NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395957 |
1s6j   |
6103 | cing | 4-filtered-FRED | STAR | entry | full | 1065 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1s6j
# This FRED archive file contains, for PDB entry <1s6j>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1s6j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1s6j
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9699.57
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 $Calcium_dependent_protein_kinase_SK5 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Calcium_dependent_protein_kinase_SK5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium dependent protein kinase SK5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HSSGHIDDDDKHMAERLSEEEIGGLKELFKMIDTDNSGTITFDELKDGLKRVGSELMESEIKDLMDAADIDKSGTIDYGEFIAATVH
_Entity.Number_of_monomers 87
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 HIS . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 HIS . 1 1
6 ILE . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 HIS . 1 1
13 MET . 1 1
14 ALA . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 SER . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 LYS . 1 1
31 MET . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 THR . 1 1
35 ASP . 1 1
36 ASN . 1 1
37 SER . 1 1
38 GLY . 1 1
39 THR . 1 1
40 ILE . 1 1
41 THR . 1 1
42 PHE . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 GLY . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 VAL . 1 1
53 GLY . 1 1
54 SER . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 MET . 1 1
58 GLU . 1 1
59 SER . 1 1
60 GLU . 1 1
61 ILE . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 LEU . 1 1
65 MET . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 ASP . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 SER . 1 1
74 GLY . 1 1
75 THR . 1 1
76 ILE . 1 1
77 ASP . 1 1
78 TYR . 1 1
79 GLY . 1 1
80 GLU . 1 1
81 PHE . 1 1
82 ILE . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 THR . 1 1
86 VAL . 1 1
87 HIS . 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
HIS 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
HIS 5 5 1 1
ILE 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
HIS 12 12 1 1
MET 13 13 1 1
ALA 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
LYS 30 30 1 1
MET 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
THR 34 34 1 1
ASP 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
ILE 40 40 1 1
THR 41 41 1 1
PHE 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
GLY 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
VAL 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
MET 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
GLU 60 60 1 1
ILE 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
LEU 64 64 1 1
MET 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
ASP 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
ILE 76 76 1 1
ASP 77 77 1 1
TYR 78 78 1 1
GLY 79 79 1 1
GLU 80 80 1 1
PHE 81 81 1 1
ILE 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
THR 85 85 1 1
VAL 86 86 1 1
HIS 87 87 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
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353 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
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 . . . 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 . . . 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 . . . 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 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 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 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 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
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 40 ILE HB A 40 . HB 1 1
1 1 1 1 1 76 ILE QG A 76 . HG12 1 1
1 1 2 1 1 76 ILE H A 76 . HN 1 1
2 1 1 1 1 75 THR MG A 75 . HG2% 1 1
2 1 1 1 1 76 ILE QG A 76 . HG11 1 1
2 1 2 1 1 76 ILE H A 76 . HN 1 1
3 1 1 1 1 69 ASP HB3 A 69 . HB1 1 1
3 1 1 1 1 80 GLU HG3 A 80 . HG1 1 1
3 1 2 1 1 70 ILE H A 70 . HN 1 1
4 1 1 1 1 40 ILE MG A 40 . HG2% 1 1
4 1 1 1 1 45 LEU MD1 A 45 . HD2% 1 1
4 1 2 1 1 45 LEU H A 45 . HN 1 1
5 1 1 1 1 14 ALA H A 14 . HN 1 1
5 1 2 1 1 14 ALA HA A 14 . HA 1 1
5 1 2 1 1 15 GLU HA A 15 . HA 1 1
6 1 1 1 1 57 MET QB A 57 . HB2 1 1
6 1 1 1 1 58 GLU HG2 A 58 . HG2 1 1
6 1 2 1 1 58 GLU H A 58 . HN 1 1
7 1 1 1 1 58 GLU H A 58 . HN 1 1
7 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
7 1 2 1 1 61 ILE HB A 61 . HB 1 1
8 1 1 1 1 60 GLU HB2 A 60 . HB2 1 1
8 1 1 1 1 61 ILE HB A 61 . HB 1 1
8 1 2 1 1 61 ILE H A 61 . HN 1 1
9 1 1 1 1 16 ARG HG2 A 16 . HG2 1 1
9 1 1 1 1 17 LEU HB2 A 17 . HB1 1 1
9 1 2 1 1 17 LEU H A 17 . HN 1 1
10 1 1 1 1 58 GLU HA A 58 . HA 1 1
10 1 1 1 1 59 SER HB3 A 59 . HB1 1 1
10 1 2 1 1 60 GLU H A 60 . HN 1 1
11 1 1 1 1 57 MET QB A 57 . HB2 1 1
11 1 1 1 1 60 GLU HG2 A 60 . HG2 1 1
11 1 2 1 1 60 GLU H A 60 . HN 1 1
12 1 1 1 1 18 SER HB2 A 18 . HB2 1 1
12 1 1 1 1 19 GLU HA A 19 . HA 1 1
12 1 2 1 1 19 GLU H A 19 . HN 1 1
13 1 1 1 1 61 ILE HB A 61 . HB 1 1
13 1 1 1 1 62 LYS HB2 A 62 . HB2 1 1
13 1 2 1 1 62 LYS H A 62 . HN 1 1
14 1 1 1 1 57 MET H A 57 . HN 1 1
14 1 2 1 1 57 MET ME A 57 . HE% 1 1
14 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
15 2 1 1 1 7 ASP QB A 7 . HB2 1 1
15 2 2 1 1 8 ASP H A 8 . HN 1 1
15 3 1 1 1 10 ASP H A 10 . HN 1 1
15 3 2 1 1 10 ASP HB2 A 10 . HB2 1 1
16 1 1 1 1 11 LYS HA A 11 . HA 1 1
16 1 1 1 1 14 ALA HA A 14 . HA 1 1
16 1 2 1 1 13 MET H A 13 . HN 1 1
17 2 1 1 1 15 GLU HB2 A 15 . HB2 1 1
17 2 2 1 1 16 ARG H A 16 . HN 1 1
17 3 1 1 1 20 GLU HB2 A 20 . HB2 1 1
17 3 2 1 1 21 GLU H A 21 . HN 1 1
18 2 1 1 1 15 GLU HB2 A 15 . HB2 1 1
18 2 2 1 1 16 ARG H A 16 . HN 1 1
18 3 1 1 1 20 GLU HB2 A 20 . HB2 1 1
18 3 1 1 1 21 GLU HB2 A 21 . HB2 1 1
18 3 2 1 1 21 GLU H A 21 . HN 1 1
19 2 1 1 1 15 GLU HG2 A 15 . HG2 1 1
19 2 2 1 1 16 ARG H A 16 . HN 1 1
19 3 1 1 1 20 GLU HG2 A 20 . HG2 1 1
19 3 1 1 1 21 GLU HG2 A 21 . HG2 1 1
19 3 2 1 1 21 GLU H A 21 . HN 1 1
20 2 1 1 1 51 ARG H A 51 . HN 1 1
20 2 2 1 1 51 ARG HA A 51 . HA 1 1
20 3 1 1 1 67 ALA H A 67 . HN 1 1
20 3 2 1 1 67 ALA HA A 67 . HA 1 1
21 1 1 1 1 50 LYS QB A 50 . HB2 1 1
21 1 1 1 1 51 ARG HB2 A 51 . HB2 1 1
21 1 2 1 1 51 ARG H A 51 . HN 1 1
22 1 1 1 1 32 ILE HB A 32 . HB 1 1
22 1 1 1 1 33 ASP HB3 A 33 . HB1 1 1
22 1 2 1 1 33 ASP H A 33 . HN 1 1
23 1 1 1 1 19 GLU HG2 A 19 . HG2 1 1
23 1 1 1 1 20 GLU HG2 A 20 . HG2 1 1
23 1 2 1 1 20 GLU H A 20 . HN 1 1
24 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
24 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
24 1 2 1 1 20 GLU H A 20 . HN 1 1
25 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
25 1 1 1 1 51 ARG HB3 A 51 . HB1 1 1
25 1 2 1 1 50 LYS H A 50 . HN 1 1
26 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
26 1 1 1 1 50 LYS HG2 A 50 . HG2 1 1
26 1 2 1 1 50 LYS H A 50 . HN 1 1
27 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
27 1 1 1 1 78 TYR HB2 A 78 . HB2 1 1
27 1 2 1 1 78 TYR H A 78 . HN 1 1
28 1 1 1 1 14 ALA HA A 14 . HA 1 1
28 1 1 1 1 15 GLU HA A 15 . HA 1 1
28 1 2 1 1 15 GLU H A 15 . HN 1 1
29 1 1 1 1 26 LYS HB2 A 26 . HB2 1 1
29 1 1 1 1 27 GLU QB A 27 . HB2 1 1
29 1 2 1 1 27 GLU H A 27 . HN 1 1
30 1 1 1 1 26 LYS HA A 26 . HA 1 1
30 1 1 1 1 27 GLU HA A 27 . HA 1 1
30 1 2 1 1 27 GLU H A 27 . HN 1 1
31 1 1 1 1 43 ASP HB2 A 43 . HB2 1 1
31 1 1 1 1 44 GLU HG2 A 44 . HG1 1 1
31 1 2 1 1 44 GLU H A 44 . HN 1 1
32 1 1 1 1 43 ASP HA A 43 . HA 1 1
32 1 1 1 1 44 GLU HA A 44 . HA 1 1
32 1 2 1 1 44 GLU H A 44 . HN 1 1
33 1 1 1 1 43 ASP HA A 43 . HA 1 1
33 1 1 1 1 44 GLU HA A 44 . HA 1 1
33 1 2 1 1 46 LYS H A 46 . HN 1 1
34 1 1 1 1 45 LEU HG A 45 . HG 1 1
34 1 1 1 1 46 LYS HD3 A 46 . HD2 1 1
34 1 2 1 1 46 LYS H A 46 . HN 1 1
35 1 1 1 1 45 LEU MD1 A 45 . HD2% 1 1
35 1 1 1 1 61 ILE MG A 61 . HG2% 1 1
35 1 2 1 1 46 LYS H A 46 . HN 1 1
36 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
36 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
36 1 2 1 1 46 LYS H A 46 . HN 1 1
37 1 1 1 1 30 LYS HA A 30 . HA 1 1
37 1 1 1 1 31 MET HA A 31 . HA 1 1
37 1 2 1 1 32 ILE H A 32 . HN 1 1
38 1 1 1 1 32 ILE H A 32 . HN 1 1
38 1 2 1 1 32 ILE HB A 32 . HB 1 1
38 1 2 1 1 33 ASP HB3 A 33 . HB1 1 1
39 1 1 1 1 31 MET H A 31 . HN 1 1
39 1 2 1 1 32 ILE HB A 32 . HB 1 1
39 1 2 1 1 33 ASP HB3 A 33 . HB1 1 1
40 1 1 1 1 31 MET H A 31 . HN 1 1
40 1 1 1 1 35 ASP H A 35 . HN 1 1
40 1 2 1 1 40 ILE HG13 A 40 . HG11 1 1
41 1 1 1 1 30 LYS HA A 30 . HA 1 1
41 1 1 1 1 31 MET HA A 31 . HA 1 1
41 1 2 1 1 31 MET H A 31 . HN 1 1
42 1 1 1 1 34 THR HA A 34 . HA 1 1
42 1 1 1 1 36 ASN HA A 36 . HA 1 1
42 1 2 1 1 35 ASP H A 35 . HN 1 1
43 1 1 1 1 67 ALA MB A 67 . HB% 1 1
43 1 1 1 1 70 ILE HG12 A 70 . HG12 1 1
43 1 2 1 1 69 ASP H A 69 . HN 1 1
44 2 1 1 1 34 THR H A 34 . HN 1 1
44 2 2 1 1 40 ILE HG13 A 40 . HG11 1 1
44 3 1 1 1 69 ASP H A 69 . HN 1 1
44 3 2 1 1 70 ILE MG A 70 . HG2% 1 1
45 1 1 1 1 73 SER HA A 73 . HA 1 1
45 1 1 1 1 74 GLY HA2 A 74 . HA2 1 1
45 1 2 1 1 74 GLY H A 74 . HN 1 1
46 2 1 1 1 43 ASP H A 43 . HN 1 1
46 2 2 1 1 43 ASP HB3 A 43 . HB1 1 1
46 3 1 1 1 66 ASP H A 66 . HN 1 1
46 3 2 1 1 66 ASP HB3 A 66 . HB1 1 1
47 2 1 1 1 43 ASP H A 43 . HN 1 1
47 2 2 1 1 44 GLU HB3 A 44 . HB1 1 1
47 3 1 1 1 66 ASP H A 66 . HN 1 1
47 3 2 1 1 69 ASP HB3 A 69 . HB1 1 1
48 1 1 1 1 26 LYS HA A 26 . HA 1 1
48 1 1 1 1 28 LEU HA A 28 . HA 1 1
48 1 2 1 1 30 LYS H A 30 . HN 1 1
49 1 1 1 1 26 LYS HA A 26 . HA 1 1
49 1 1 1 1 27 GLU HA A 27 . HA 1 1
49 1 2 1 1 30 LYS H A 30 . HN 1 1
50 2 1 1 1 30 LYS H A 30 . HN 1 1
50 2 2 1 1 30 LYS HA A 30 . HA 1 1
50 3 1 1 1 70 ILE HA A 70 . HA 1 1
50 3 1 1 1 72 LYS HA A 72 . HA 1 1
50 3 2 1 1 71 ASP H A 71 . HN 1 1
51 2 1 1 1 29 PHE HA A 29 . HA 1 1
51 2 2 1 1 30 LYS H A 30 . HN 1 1
51 3 1 1 1 71 ASP H A 71 . HN 1 1
51 3 2 1 1 71 ASP QB A 71 . HB2 1 1
52 2 1 1 1 30 LYS H A 30 . HN 1 1
52 2 2 1 1 32 ILE HB A 32 . HB 1 1
52 3 1 1 1 70 ILE HG12 A 70 . HG12 1 1
52 3 1 1 1 72 LYS HG2 A 72 . HG2 1 1
52 3 2 1 1 71 ASP H A 71 . HN 1 1
53 2 1 1 1 30 LYS H A 30 . HN 1 1
53 2 2 1 1 30 LYS HD3 A 30 . HD1 1 1
53 3 1 1 1 70 ILE HG13 A 70 . HG11 1 1
53 3 2 1 1 71 ASP H A 71 . HN 1 1
54 2 1 1 1 30 LYS H A 30 . HN 1 1
54 2 2 1 1 40 ILE HG13 A 40 . HG11 1 1
54 3 1 1 1 70 ILE MD A 70 . HD1% 1 1
54 3 2 1 1 71 ASP H A 71 . HN 1 1
55 1 1 1 1 35 ASP HB2 A 35 . HB2 1 1
55 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
55 1 2 1 1 36 ASN H A 36 . HN 1 1
56 1 1 1 1 36 ASN HA A 36 . HA 1 1
56 1 1 1 1 37 SER HA A 37 . HA 1 1
56 1 2 1 1 37 SER H A 37 . HN 1 1
57 1 1 1 1 35 ASP HB2 A 35 . HB2 1 1
57 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
57 1 2 1 1 37 SER H A 37 . HN 1 1
58 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
58 1 1 1 1 50 LYS HG2 A 50 . HG2 1 1
58 1 2 1 1 54 SER H A 54 . HN 1 1
59 1 1 1 1 53 GLY HA3 A 53 . HA1 1 1
59 1 1 1 1 54 SER HB3 A 54 . HB1 1 1
59 1 2 1 1 54 SER H A 54 . HN 1 1
60 1 1 1 1 52 VAL MG1 A 52 . HG1% 1 1
60 1 1 1 1 56 LEU MD1 A 56 . HD1% 1 1
60 1 2 1 1 54 SER H A 54 . HN 1 1
61 1 1 1 1 58 GLU HA A 58 . HA 1 1
61 1 1 1 1 59 SER HB3 A 59 . HB1 1 1
61 1 2 1 1 59 SER H A 59 . HN 1 1
62 1 1 1 1 57 MET QB A 57 . HB2 1 1
62 1 1 1 1 58 GLU HG2 A 58 . HG2 1 1
62 1 2 1 1 59 SER H A 59 . HN 1 1
63 1 1 1 1 59 SER H A 59 . HN 1 1
63 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
63 1 2 1 1 61 ILE HB A 61 . HB 1 1
64 1 1 1 1 77 ASP H A 77 . HN 1 1
64 1 2 1 1 77 ASP HB3 A 77 . HB1 1 1
64 1 2 1 1 80 GLU HB2 A 80 . HB2 1 1
65 1 1 1 1 78 TYR HB3 A 78 . HB1 1 1
65 1 1 1 1 80 GLU HB3 A 80 . HB1 1 1
65 1 2 1 1 79 GLY H A 79 . HN 1 1
66 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
66 1 1 1 1 78 TYR HB2 A 78 . HB2 1 1
66 1 2 1 1 79 GLY H A 79 . HN 1 1
67 1 1 1 1 54 SER H A 54 . HN 1 1
67 1 1 1 1 56 LEU H A 56 . HN 1 1
67 1 2 1 1 55 GLU H A 55 . HN 1 1
68 1 1 1 1 6 ILE H A 6 . HN 1 1
68 1 1 1 1 8 ASP H A 8 . HN 1 1
68 1 2 1 1 7 ASP H A 7 . HN 1 1
69 1 1 1 1 43 ASP H A 43 . HN 1 1
69 1 1 1 1 46 LYS H A 46 . HN 1 1
69 1 2 1 1 45 LEU H A 45 . HN 1 1
70 1 1 1 1 79 GLY H A 79 . HN 1 1
70 1 1 1 1 82 ILE H A 82 . HN 1 1
70 1 2 1 1 81 PHE H A 81 . HN 1 1
71 1 1 1 1 62 LYS H A 62 . HN 1 1
71 1 2 1 1 63 ASP H A 63 . HN 1 1
71 1 2 1 1 64 LEU H A 64 . HN 1 1
72 1 1 1 1 10 ASP H A 10 . HN 1 1
72 1 1 1 1 13 MET H A 13 . HN 1 1
72 1 2 1 1 12 HIS H A 12 . HN 1 1
73 1 1 1 1 35 ASP H A 35 . HN 1 1
73 1 1 1 1 39 THR H A 39 . HN 1 1
73 1 2 1 1 37 SER H A 37 . HN 1 1
74 1 1 1 1 62 LYS H A 62 . HN 1 1
74 1 2 1 1 62 LYS HE2 A 62 . HE2 1 1
74 1 2 1 1 63 ASP HB2 A 63 . HB2 1 1
75 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1
75 1 1 1 1 53 GLY HA3 A 53 . HA1 1 1
75 1 2 1 1 51 ARG H A 51 . HN 1 1
76 1 1 1 1 47 ASP HA A 47 . HA 1 1
76 1 1 1 1 49 LEU HA A 49 . HA 1 1
76 1 2 1 1 51 ARG H A 51 . HN 1 1
77 1 1 1 1 13 MET HA A 13 . HA 1 1
77 1 1 1 1 16 ARG HA A 16 . HA 1 1
77 1 2 1 1 15 GLU H A 15 . HN 1 1
78 1 1 1 1 32 ILE MG A 32 . HG2% 1 1
78 1 1 1 1 40 ILE MG A 40 . HG2% 1 1
78 1 2 1 1 34 THR H A 34 . HN 1 1
79 1 1 1 1 69 ASP HB3 A 69 . HB1 1 1
79 1 1 1 1 80 GLU HG3 A 80 . HG1 1 1
79 1 2 1 1 71 ASP H A 71 . HN 1 1
80 1 1 1 1 59 SER H A 59 . HN 1 1
80 1 2 1 1 61 ILE HG12 A 61 . HG12 1 1
80 1 2 1 1 62 LYS HB3 A 62 . HB1 1 1
81 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
81 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
81 1 2 1 1 48 GLY H A 48 . HN 1 1
82 1 1 1 1 51 ARG H A 51 . HN 1 1
82 1 1 1 1 54 SER H A 54 . HN 1 1
82 1 2 1 1 52 VAL H A 52 . HN 1 1
83 1 1 1 1 19 GLU HG2 A 19 . HG2 1 1
83 1 1 1 1 20 GLU HG2 A 20 . HG2 1 1
83 1 2 1 1 23 GLY H A 23 . HN 1 1
84 1 1 1 1 29 PHE H A 29 . HN 1 1
84 1 2 1 1 30 LYS HB2 A 30 . HB2 1 1
84 1 2 1 1 32 ILE HG12 A 32 . HG12 1 1
85 1 1 1 1 26 LYS HB2 A 26 . HB2 1 1
85 1 1 1 1 27 GLU QB A 27 . HB2 1 1
85 1 2 1 1 29 PHE H A 29 . HN 1 1
86 1 1 1 1 29 PHE H A 29 . HN 1 1
86 1 2 1 1 30 LYS HA A 30 . HA 1 1
86 1 2 1 1 31 MET HA A 31 . HA 1 1
87 1 1 1 1 43 ASP HA A 43 . HA 1 1
87 1 1 1 1 44 GLU HA A 44 . HA 1 1
87 1 2 1 1 45 LEU H A 45 . HN 1 1
88 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
88 1 1 1 1 80 GLU HB2 A 80 . HB2 1 1
88 1 2 1 1 80 GLU H A 80 . HN 1 1
89 1 1 1 1 68 ALA MB A 68 . HB% 1 1
89 1 1 1 1 76 ILE MG A 76 . HG2% 1 1
89 1 2 1 1 80 GLU H A 80 . HN 1 1
90 1 1 1 1 56 LEU QB A 56 . HB1 1 1
90 1 1 1 1 62 LYS QG A 62 . HG2 1 1
90 1 2 1 1 60 GLU H A 60 . HN 1 1
91 1 1 1 1 60 GLU H A 60 . HN 1 1
91 1 2 1 1 63 ASP H A 63 . HN 1 1
91 1 2 1 1 64 LEU H A 64 . HN 1 1
92 1 1 1 1 60 GLU HB3 A 60 . HB1 1 1
92 1 1 1 1 65 MET QG A 65 . HG1 1 1
92 1 2 1 1 62 LYS H A 62 . HN 1 1
93 1 1 1 1 40 ILE MG A 40 . HG2% 1 1
93 1 1 1 1 45 LEU MD1 A 45 . HD2% 1 1
93 1 1 1 1 64 LEU MD2 A 64 . HD2% 1 1
93 1 2 1 1 68 ALA H A 68 . HN 1 1
94 1 1 1 1 34 THR H A 34 . HN 1 1
94 1 2 1 1 37 SER H A 37 . HN 1 1
94 1 2 1 1 45 LEU H A 45 . HN 1 1
95 1 1 1 1 67 ALA H A 67 . HN 1 1
95 1 1 1 1 71 ASP H A 71 . HN 1 1
95 1 2 1 1 69 ASP H A 69 . HN 1 1
96 1 1 1 1 65 MET ME A 65 . HE% 1 1
96 1 1 1 1 76 ILE HB A 76 . HB 1 1
96 1 2 1 1 74 GLY H A 74 . HN 1 1
97 1 1 1 1 43 ASP H A 43 . HN 1 1
97 1 2 1 1 45 LEU HG A 45 . HG 1 1
97 1 2 1 1 46 LYS HD3 A 46 . HD2 1 1
98 1 1 1 1 61 ILE H A 61 . HN 1 1
98 1 2 1 1 63 ASP H A 63 . HN 1 1
98 1 2 1 1 64 LEU H A 64 . HN 1 1
99 1 1 1 1 40 ILE H A 40 . HN 1 1
99 1 2 1 1 41 THR HA A 41 . HA 1 1
99 1 2 1 1 75 THR HA A 75 . HA 1 1
100 1 1 1 1 41 THR H A 41 . HN 1 1
100 1 1 1 1 48 GLY H A 48 . HN 1 1
100 1 2 1 1 45 LEU H A 45 . HN 1 1
101 1 1 1 1 27 GLU HA A 27 . HA 1 1
101 1 1 1 1 28 LEU HA A 28 . HA 1 1
101 1 2 1 1 28 LEU H A 28 . HN 1 1
102 1 1 1 1 30 LYS HA A 30 . HA 1 1
102 1 1 1 1 31 MET HA A 31 . HA 1 1
102 1 2 1 1 33 ASP H A 33 . HN 1 1
103 1 1 1 1 33 ASP HA A 33 . HA 1 1
103 1 1 1 1 42 PHE HA A 42 . HA 1 1
103 1 2 1 1 41 THR H A 41 . HN 1 1
104 1 1 1 1 33 ASP H A 33 . HN 1 1
104 1 2 1 1 34 THR HA A 34 . HA 1 1
104 1 2 1 1 36 ASN HA A 36 . HA 1 1
105 1 1 1 1 61 ILE MG A 61 . HG2% 1 1
105 1 1 1 1 64 LEU MD2 A 64 . HD2% 1 1
105 1 2 1 1 66 ASP H A 66 . HN 1 1
106 1 1 1 1 73 SER HA A 73 . HA 1 1
106 1 1 1 1 73 SER HB3 A 73 . HB1 1 1
106 1 1 1 1 74 GLY HA2 A 74 . HA2 1 1
106 1 2 1 1 75 THR H A 75 . HN 1 1
107 1 1 1 1 40 ILE H A 40 . HN 1 1
107 1 2 1 1 75 THR MG A 75 . HG2% 1 1
107 1 2 1 1 76 ILE QG A 76 . HG11 1 1
108 2 1 1 1 30 LYS H A 30 . HN 1 1
108 2 2 1 1 33 ASP HB2 A 33 . HB2 1 1
108 3 1 1 1 71 ASP H A 71 . HN 1 1
108 3 2 1 1 80 GLU HB2 A 80 . HB2 1 1
109 1 1 1 1 33 ASP OD1 A 33 . OD# 1 1
109 1 1 1 1 33 ASP OD2 A 33 . OD# 1 1
109 1 2 3 2 1 CA CA I 1 . ALL_ATOMS 1 1
110 1 1 1 1 35 ASP OD1 A 35 . OD# 1 1
110 1 1 1 1 35 ASP OD2 A 35 . OD# 1 1
110 1 2 3 2 1 CA CA I 1 . ALL_ATOMS 1 1
111 1 1 1 1 37 SER OG A 37 . OG 1 1
111 1 2 3 2 1 CA CA I 1 . ALL_ATOMS 1 1
112 1 1 1 1 39 THR O A 39 . O 1 1
112 1 2 3 2 1 CA CA I 1 . ALL_ATOMS 1 1
113 1 1 1 1 44 GLU OE1 A 44 . OE# 1 1
113 1 1 1 1 44 GLU OE2 A 44 . OE# 1 1
113 1 2 3 2 1 CA CA I 1 . ALL_ATOMS 1 1
114 1 1 1 1 69 ASP OD1 A 69 . OD# 1 1
114 1 1 1 1 69 ASP OD2 A 69 . OD# 1 1
114 1 2 2 2 1 CA CA I 2 . ALL_ATOMS 1 1
115 1 1 1 1 71 ASP OD1 A 71 . OD# 1 1
115 1 1 1 1 71 ASP OD2 A 71 . OD# 1 1
115 1 2 2 2 1 CA CA I 2 . ALL_ATOMS 1 1
116 1 1 1 1 73 SER OG A 73 . OG 1 1
116 1 2 2 2 1 CA CA I 2 . ALL_ATOMS 1 1
117 1 1 1 1 75 THR O A 75 . O 1 1
117 1 2 2 2 1 CA CA I 2 . ALL_ATOMS 1 1
118 1 1 1 1 80 GLU OE1 A 80 . OE# 1 1
118 1 1 1 1 80 GLU OE2 A 80 . OE# 1 1
118 1 2 2 2 1 CA CA I 2 . ALL_ATOMS 1 1
119 1 1 1 1 55 GLU H A 55 . HN 1 1
119 1 2 1 1 55 GLU HB2 A 55 . HB2 1 1
119 1 2 1 1 55 GLU HG2 A 55 . HG2 1 1
120 1 1 1 1 55 GLU H A 55 . HN 1 1
120 1 2 1 1 55 GLU HB3 A 55 . HB1 1 1
121 1 1 1 1 54 SER HA A 54 . HA 1 1
121 1 2 1 1 55 GLU H A 55 . HN 1 1
122 1 1 1 1 75 THR HB A 75 . HB 1 1
122 1 2 1 1 76 ILE H A 76 . HN 1 1
123 1 1 1 1 76 ILE H A 76 . HN 1 1
123 1 2 1 1 76 ILE HB A 76 . HB 1 1
124 1 1 1 1 76 ILE H A 76 . HN 1 1
124 1 2 1 1 76 ILE MG A 76 . HG2% 1 1
125 1 1 1 1 40 ILE HG13 A 40 . HG11 1 1
125 1 2 1 1 76 ILE H A 76 . HN 1 1
126 1 1 1 1 75 THR HA A 75 . HA 1 1
126 1 2 1 1 76 ILE H A 76 . HN 1 1
127 1 1 1 1 41 THR HB A 41 . HB 1 1
127 1 2 1 1 76 ILE H A 76 . HN 1 1
128 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
128 1 2 1 1 70 ILE H A 70 . HN 1 1
129 1 1 1 1 70 ILE H A 70 . HN 1 1
129 1 2 1 1 70 ILE HG12 A 70 . HG12 1 1
130 1 1 1 1 69 ASP HA A 69 . HA 1 1
130 1 2 1 1 70 ILE H A 70 . HN 1 1
131 1 1 1 1 70 ILE H A 70 . HN 1 1
131 1 2 1 1 70 ILE HA A 70 . HA 1 1
132 1 1 1 1 70 ILE H A 70 . HN 1 1
132 1 2 1 1 70 ILE HB A 70 . HB 1 1
133 1 1 1 1 70 ILE H A 70 . HN 1 1
133 1 2 1 1 70 ILE HG13 A 70 . HG11 1 1
134 1 1 1 1 70 ILE H A 70 . HN 1 1
134 1 2 1 1 70 ILE MG A 70 . HG2% 1 1
135 1 1 1 1 7 ASP H A 7 . HN 1 1
135 1 2 1 1 7 ASP HA A 7 . HA 1 1
136 1 1 1 1 6 ILE HA A 6 . HA 1 1
136 1 2 1 1 7 ASP H A 7 . HN 1 1
137 1 1 1 1 7 ASP H A 7 . HN 1 1
137 1 2 1 1 7 ASP QB A 7 . HB2 1 1
138 1 1 1 1 6 ILE HB A 6 . HB 1 1
138 1 2 1 1 7 ASP H A 7 . HN 1 1
139 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
139 1 2 1 1 7 ASP H A 7 . HN 1 1
140 1 1 1 1 5 HIS HB2 A 5 . HB2 1 1
140 1 2 1 1 7 ASP H A 7 . HN 1 1
141 1 1 1 1 57 MET HA A 57 . HA 1 1
141 1 2 1 1 58 GLU H A 58 . HN 1 1
142 1 1 1 1 58 GLU H A 58 . HN 1 1
142 1 2 1 1 58 GLU HA A 58 . HA 1 1
143 1 1 1 1 58 GLU H A 58 . HN 1 1
143 1 2 1 1 58 GLU HB2 A 58 . HB2 1 1
144 1 1 1 1 45 LEU H A 45 . HN 1 1
144 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
145 1 1 1 1 45 LEU H A 45 . HN 1 1
145 1 2 1 1 45 LEU MD2 A 45 . HD1% 1 1
146 1 1 1 1 44 GLU HB3 A 44 . HB1 1 1
146 1 1 1 1 44 GLU HG3 A 44 . HG2 1 1
146 1 2 1 1 45 LEU H A 45 . HN 1 1
147 1 1 1 1 13 MET HA A 13 . HA 1 1
147 1 2 1 1 14 ALA H A 14 . HN 1 1
148 1 1 1 1 14 ALA H A 14 . HN 1 1
148 1 2 1 1 14 ALA MB A 14 . HB% 1 1
149 1 1 1 1 57 MET QG A 57 . HG2 1 1
149 1 2 1 1 58 GLU H A 58 . HN 1 1
150 1 1 1 1 58 GLU H A 58 . HN 1 1
150 1 2 1 1 61 ILE HG13 A 61 . HG11 1 1
150 1 2 1 1 61 ILE MG A 61 . HG2% 1 1
151 1 1 1 1 45 LEU H A 45 . HN 1 1
151 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
152 1 1 1 1 80 GLU H A 80 . HN 1 1
152 1 2 1 1 80 GLU HG2 A 80 . HG2 1 1
153 1 1 1 1 6 ILE H A 6 . HN 1 1
153 1 2 1 1 6 ILE HA A 6 . HA 1 1
154 1 1 1 1 5 HIS HB2 A 5 . HB2 1 1
154 1 2 1 1 6 ILE H A 6 . HN 1 1
155 1 1 1 1 5 HIS HB3 A 5 . HB1 1 1
155 1 2 1 1 6 ILE H A 6 . HN 1 1
156 1 1 1 1 6 ILE H A 6 . HN 1 1
156 1 2 1 1 7 ASP QB A 7 . HB2 1 1
157 1 1 1 1 6 ILE H A 6 . HN 1 1
157 1 2 1 1 6 ILE HB A 6 . HB 1 1
158 1 1 1 1 6 ILE H A 6 . HN 1 1
158 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
159 1 1 1 1 6 ILE H A 6 . HN 1 1
159 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
160 1 1 1 1 61 ILE HA A 61 . HA 1 1
160 1 2 1 1 64 LEU H A 64 . HN 1 1
161 1 1 1 1 63 ASP HA A 63 . HA 1 1
161 1 2 1 1 64 LEU H A 64 . HN 1 1
162 1 1 1 1 64 LEU H A 64 . HN 1 1
162 1 2 1 1 64 LEU HA A 64 . HA 1 1
163 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
163 1 2 1 1 64 LEU H A 64 . HN 1 1
164 1 1 1 1 63 ASP HB3 A 63 . HB1 1 1
164 1 2 1 1 64 LEU H A 64 . HN 1 1
165 1 1 1 1 64 LEU H A 64 . HN 1 1
165 1 2 1 1 65 MET HB2 A 65 . HB2 1 1
166 1 1 1 1 64 LEU H A 64 . HN 1 1
166 1 2 1 1 64 LEU QB A 64 . HB2 1 1
167 1 1 1 1 62 LYS QD A 62 . HD2 1 1
167 1 2 1 1 64 LEU H A 64 . HN 1 1
168 1 1 1 1 64 LEU H A 64 . HN 1 1
168 1 2 1 1 64 LEU MD2 A 64 . HD2% 1 1
169 1 1 1 1 80 GLU HA A 80 . HA 1 1
169 1 2 1 1 81 PHE H A 81 . HN 1 1
170 1 1 1 1 78 TYR HA A 78 . HA 1 1
170 1 2 1 1 81 PHE H A 81 . HN 1 1
171 1 1 1 1 81 PHE H A 81 . HN 1 1
171 1 2 1 1 81 PHE HB3 A 81 . HB1 1 1
172 1 1 1 1 81 PHE H A 81 . HN 1 1
172 1 2 1 1 81 PHE HB2 A 81 . HB2 1 1
173 1 1 1 1 80 GLU HB2 A 80 . HB2 1 1
173 1 2 1 1 81 PHE H A 81 . HN 1 1
174 1 1 1 1 76 ILE MG A 76 . HG2% 1 1
174 1 2 1 1 81 PHE H A 81 . HN 1 1
175 1 1 1 1 41 THR HA A 41 . HA 1 1
175 1 2 1 1 42 PHE H A 42 . HN 1 1
176 1 1 1 1 41 THR HB A 41 . HB 1 1
176 1 2 1 1 42 PHE H A 42 . HN 1 1
177 1 1 1 1 42 PHE H A 42 . HN 1 1
177 1 2 1 1 42 PHE HB3 A 42 . HB1 1 1
178 1 1 1 1 42 PHE H A 42 . HN 1 1
178 1 2 1 1 42 PHE HA A 42 . HA 1 1
179 1 1 1 1 42 PHE H A 42 . HN 1 1
179 1 2 1 1 42 PHE HB2 A 42 . HB2 1 1
180 1 1 1 1 42 PHE H A 42 . HN 1 1
180 1 2 1 1 65 MET ME A 65 . HE% 1 1
181 1 1 1 1 41 THR MG A 41 . HG2% 1 1
181 1 2 1 1 42 PHE H A 42 . HN 1 1
182 1 1 1 1 18 SER HA A 18 . HA 1 1
182 1 2 1 1 19 GLU H A 19 . HN 1 1
183 1 1 1 1 19 GLU H A 19 . HN 1 1
183 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
184 1 1 1 1 17 LEU H A 17 . HN 1 1
184 1 2 1 1 17 LEU HA A 17 . HA 1 1
185 1 1 1 1 17 LEU H A 17 . HN 1 1
185 1 2 1 1 17 LEU HB3 A 17 . HB2 1 1
186 1 1 1 1 56 LEU H A 56 . HN 1 1
186 1 2 1 1 56 LEU QB A 56 . HB2 1 1
187 1 1 1 1 55 GLU HA A 55 . HA 1 1
187 1 2 1 1 56 LEU H A 56 . HN 1 1
188 1 1 1 1 56 LEU H A 56 . HN 1 1
188 1 2 1 1 56 LEU HG A 56 . HG 1 1
189 1 1 1 1 56 LEU H A 56 . HN 1 1
189 1 2 1 1 56 LEU HA A 56 . HA 1 1
190 1 1 1 1 56 LEU H A 56 . HN 1 1
190 1 2 1 1 56 LEU MD1 A 56 . HD1% 1 1
191 1 1 1 1 55 GLU HB3 A 55 . HB1 1 1
191 1 2 1 1 56 LEU H A 56 . HN 1 1
192 1 1 1 1 57 MET QG A 57 . HG1 1 1
192 1 2 1 1 60 GLU H A 60 . HN 1 1
193 1 1 1 1 60 GLU H A 60 . HN 1 1
193 1 2 1 1 61 ILE MG A 61 . HG2% 1 1
194 1 1 1 1 60 GLU H A 60 . HN 1 1
194 1 2 1 1 60 GLU HA A 60 . HA 1 1
195 1 1 1 1 59 SER HA A 59 . HA 1 1
195 1 2 1 1 60 GLU H A 60 . HN 1 1
196 1 1 1 1 60 GLU H A 60 . HN 1 1
196 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
197 1 1 1 1 60 GLU H A 60 . HN 1 1
197 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
198 1 1 1 1 60 GLU H A 60 . HN 1 1
198 1 2 1 1 61 ILE HG12 A 61 . HG12 1 1
199 1 1 1 1 59 SER HA A 59 . HA 1 1
199 1 2 1 1 62 LYS H A 62 . HN 1 1
200 1 1 1 1 58 GLU HA A 58 . HA 1 1
200 1 2 1 1 62 LYS H A 62 . HN 1 1
201 1 1 1 1 61 ILE HA A 61 . HA 1 1
201 1 2 1 1 62 LYS H A 62 . HN 1 1
202 1 1 1 1 62 LYS H A 62 . HN 1 1
202 1 2 1 1 62 LYS HB3 A 62 . HB1 1 1
203 1 1 1 1 62 LYS H A 62 . HN 1 1
203 1 2 1 1 62 LYS QG A 62 . HG2 1 1
204 1 1 1 1 61 ILE MG A 61 . HG2% 1 1
204 1 2 1 1 62 LYS H A 62 . HN 1 1
205 1 1 1 1 62 LYS H A 62 . HN 1 1
205 1 2 1 1 62 LYS HA A 62 . HA 1 1
206 1 1 1 1 27 GLU QB A 27 . HB2 1 1
206 1 2 1 1 28 LEU H A 28 . HN 1 1
207 1 1 1 1 56 LEU HA A 56 . HA 1 1
207 1 2 1 1 57 MET H A 57 . HN 1 1
208 1 1 1 1 57 MET H A 57 . HN 1 1
208 1 2 1 1 57 MET QG A 57 . HG1 1 1
209 1 1 1 1 57 MET H A 57 . HN 1 1
209 1 2 1 1 57 MET QB A 57 . HB2 1 1
210 1 1 1 1 56 LEU QB A 56 . HB1 1 1
210 1 2 1 1 57 MET H A 57 . HN 1 1
211 1 1 1 1 56 LEU MD1 A 56 . HD1% 1 1
211 1 2 1 1 57 MET H A 57 . HN 1 1
212 1 1 1 1 57 MET H A 57 . HN 1 1
212 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
213 1 1 1 1 11 LYS QB A 11 . HB2 1 1
213 1 2 1 1 13 MET H A 13 . HN 1 1
214 1 1 1 1 10 ASP H A 10 . HN 1 1
214 1 2 1 1 11 LYS HD2 A 11 . HD2 1 1
215 1 1 1 1 10 ASP H A 10 . HN 1 1
215 1 2 1 1 11 LYS HA A 11 . HA 1 1
216 1 1 1 1 13 MET H A 13 . HN 1 1
216 1 2 1 1 14 ALA MB A 14 . HB% 1 1
217 1 1 1 1 12 HIS QB A 12 . HB2 1 1
217 1 2 1 1 13 MET H A 13 . HN 1 1
218 1 1 1 1 13 MET H A 13 . HN 1 1
218 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
219 1 1 1 1 12 HIS HA A 12 . HA 1 1
219 1 2 1 1 13 MET H A 13 . HN 1 1
220 1 1 1 1 13 MET H A 13 . HN 1 1
220 1 2 1 1 13 MET HA A 13 . HA 1 1
221 1 1 1 1 13 MET H A 13 . HN 1 1
221 1 2 1 1 13 MET HG3 A 13 . HG1 1 1
222 1 1 1 1 11 LYS H A 11 . HN 1 1
222 1 2 1 1 13 MET HB2 A 13 . HB2 1 1
222 1 2 1 1 13 MET ME A 13 . HE% 1 1
223 1 1 1 1 5 HIS HA A 5 . HA 1 1
223 1 2 1 1 11 LYS H A 11 . HN 1 1
224 1 1 1 1 10 ASP HA A 10 . HA 1 1
224 1 2 1 1 11 LYS H A 11 . HN 1 1
225 1 1 1 1 11 LYS H A 11 . HN 1 1
225 1 2 1 1 11 LYS QB A 11 . HB2 1 1
226 1 1 1 1 11 LYS H A 11 . HN 1 1
226 1 2 1 1 11 LYS QG A 11 . HG2 1 1
227 1 1 1 1 11 LYS H A 11 . HN 1 1
227 1 2 1 1 11 LYS HA A 11 . HA 1 1
228 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
228 1 2 1 1 11 LYS H A 11 . HN 1 1
229 1 1 1 1 83 ALA H A 83 . HN 1 1
229 1 2 1 1 83 ALA MB A 83 . HB% 1 1
230 1 1 1 1 11 LYS H A 11 . HN 1 1
230 1 2 1 1 12 HIS HA A 12 . HA 1 1
231 1 1 1 1 10 ASP HA A 10 . HA 1 1
231 1 2 1 1 13 MET H A 13 . HN 1 1
232 1 1 1 1 50 LYS HA A 50 . HA 1 1
232 1 2 1 1 51 ARG H A 51 . HN 1 1
233 1 1 1 1 51 ARG H A 51 . HN 1 1
233 1 2 1 1 51 ARG HB3 A 51 . HB1 1 1
234 1 1 1 1 50 LYS HG3 A 50 . HG1 1 1
234 1 2 1 1 51 ARG H A 51 . HN 1 1
235 1 1 1 1 49 LEU H A 49 . HN 1 1
235 1 2 1 1 49 LEU MD2 A 49 . HD2% 1 1
236 1 1 1 1 49 LEU H A 49 . HN 1 1
236 1 2 1 1 49 LEU HB2 A 49 . HB2 1 1
237 1 1 1 1 16 ARG H A 16 . HN 1 1
237 1 2 1 1 16 ARG HA A 16 . HA 1 1
238 1 1 1 1 15 GLU HA A 15 . HA 1 1
238 1 2 1 1 16 ARG H A 16 . HN 1 1
239 1 1 1 1 12 HIS QB A 12 . HB2 1 1
239 1 2 1 1 16 ARG H A 16 . HN 1 1
240 1 1 1 1 16 ARG H A 16 . HN 1 1
240 1 2 1 1 16 ARG HB2 A 16 . HB2 1 1
241 1 1 1 1 16 ARG H A 16 . HN 1 1
241 1 2 1 1 16 ARG HB3 A 16 . HB1 1 1
242 1 1 1 1 16 ARG H A 16 . HN 1 1
242 1 2 1 1 16 ARG HG2 A 16 . HG2 1 1
243 1 1 1 1 16 ARG H A 16 . HN 1 1
243 1 2 1 1 16 ARG HD2 A 16 . HD2 1 1
244 1 1 1 1 66 ASP HB3 A 66 . HB1 1 1
244 1 2 1 1 67 ALA H A 67 . HN 1 1
245 1 1 1 1 66 ASP HA A 66 . HA 1 1
245 1 2 1 1 67 ALA H A 67 . HN 1 1
246 1 1 1 1 67 ALA H A 67 . HN 1 1
246 1 2 1 1 67 ALA HA A 67 . HA 1 1
247 1 1 1 1 67 ALA H A 67 . HN 1 1
247 1 2 1 1 67 ALA MB A 67 . HB% 1 1
248 1 1 1 1 66 ASP HB2 A 66 . HB2 1 1
248 1 2 1 1 67 ALA H A 67 . HN 1 1
249 1 1 1 1 33 ASP H A 33 . HN 1 1
249 1 2 1 1 33 ASP HB2 A 33 . HB2 1 1
250 1 1 1 1 77 ASP HB2 A 77 . HB2 1 1
250 1 2 1 1 78 TYR H A 78 . HN 1 1
251 1 1 1 1 20 GLU H A 20 . HN 1 1
251 1 2 1 1 20 GLU HA A 20 . HA 1 1
252 1 1 1 1 65 MET H A 65 . HN 1 1
252 1 2 1 1 65 MET HB2 A 65 . HB2 1 1
253 1 1 1 1 64 LEU MD2 A 64 . HD2% 1 1
253 1 2 1 1 65 MET H A 65 . HN 1 1
254 1 1 1 1 50 LYS H A 50 . HN 1 1
254 1 2 1 1 51 ARG HA A 51 . HA 1 1
255 1 1 1 1 49 LEU MD2 A 49 . HD2% 1 1
255 1 2 1 1 50 LYS H A 50 . HN 1 1
256 1 1 1 1 47 ASP HA A 47 . HA 1 1
256 1 2 1 1 50 LYS H A 50 . HN 1 1
257 1 1 1 1 50 LYS H A 50 . HN 1 1
257 1 2 1 1 50 LYS HA A 50 . HA 1 1
258 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1
258 1 2 1 1 50 LYS H A 50 . HN 1 1
259 1 1 1 1 50 LYS H A 50 . HN 1 1
259 1 2 1 1 50 LYS QB A 50 . HB2 1 1
260 1 1 1 1 50 LYS H A 50 . HN 1 1
260 1 2 1 1 50 LYS HD2 A 50 . HD2 1 1
261 1 1 1 1 50 LYS H A 50 . HN 1 1
261 1 2 1 1 50 LYS HG3 A 50 . HG1 1 1
262 1 1 1 1 77 ASP HA A 77 . HA 1 1
262 1 2 1 1 78 TYR H A 78 . HN 1 1
263 1 1 1 1 78 TYR H A 78 . HN 1 1
263 1 2 1 1 78 TYR HB3 A 78 . HB1 1 1
264 1 1 1 1 28 LEU HA A 28 . HA 1 1
264 1 2 1 1 29 PHE H A 29 . HN 1 1
265 1 1 1 1 29 PHE H A 29 . HN 1 1
265 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1
266 1 1 1 1 29 PHE H A 29 . HN 1 1
266 1 2 1 1 29 PHE HA A 29 . HA 1 1
267 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
267 1 2 1 1 29 PHE H A 29 . HN 1 1
268 1 1 1 1 29 PHE H A 29 . HN 1 1
268 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1
269 1 1 1 1 28 LEU MD2 A 28 . HD2% 1 1
269 1 2 1 1 29 PHE H A 29 . HN 1 1
270 1 1 1 1 65 MET H A 65 . HN 1 1
270 1 2 1 1 65 MET HB3 A 65 . HB1 1 1
270 1 2 1 1 65 MET QG A 65 . HG1 1 1
271 1 1 1 1 41 THR H A 41 . HN 1 1
271 1 2 1 1 41 THR HB A 41 . HB 1 1
272 1 1 1 1 40 ILE HA A 40 . HA 1 1
272 1 2 1 1 41 THR H A 41 . HN 1 1
273 1 1 1 1 41 THR H A 41 . HN 1 1
273 1 2 1 1 44 GLU HB3 A 44 . HB1 1 1
273 1 2 1 1 44 GLU HG3 A 44 . HG2 1 1
274 1 1 1 1 41 THR H A 41 . HN 1 1
274 1 2 1 1 44 GLU HB2 A 44 . HB2 1 1
275 1 1 1 1 41 THR H A 41 . HN 1 1
275 1 2 1 1 41 THR MG A 41 . HG2% 1 1
276 1 1 1 1 40 ILE MG A 40 . HG2% 1 1
276 1 2 1 1 41 THR H A 41 . HN 1 1
277 1 1 1 1 47 ASP H A 47 . HN 1 1
277 1 2 1 1 47 ASP HB2 A 47 . HB2 1 1
278 1 1 1 1 2 SER QB A 2 . HB2 1 1
278 1 2 1 1 5 HIS H A 5 . HN 1 1
279 1 1 1 1 5 HIS H A 5 . HN 1 1
279 1 2 1 1 5 HIS HB2 A 5 . HB2 1 1
280 1 1 1 1 5 HIS H A 5 . HN 1 1
280 1 2 1 1 5 HIS HB3 A 5 . HB1 1 1
281 1 1 1 1 63 ASP H A 63 . HN 1 1
281 1 2 1 1 63 ASP HA A 63 . HA 1 1
282 1 1 1 1 60 GLU HA A 60 . HA 1 1
282 1 2 1 1 63 ASP H A 63 . HN 1 1
283 1 1 1 1 63 ASP H A 63 . HN 1 1
283 1 2 1 1 63 ASP HB2 A 63 . HB2 1 1
284 1 1 1 1 62 LYS HB3 A 62 . HB1 1 1
284 1 2 1 1 63 ASP H A 63 . HN 1 1
285 1 1 1 1 59 SER HA A 59 . HA 1 1
285 1 2 1 1 63 ASP H A 63 . HN 1 1
286 1 1 1 1 62 LYS HA A 62 . HA 1 1
286 1 2 1 1 63 ASP H A 63 . HN 1 1
287 1 1 1 1 63 ASP H A 63 . HN 1 1
287 1 2 1 1 63 ASP HB3 A 63 . HB1 1 1
288 1 1 1 1 62 LYS HB2 A 62 . HB2 1 1
288 1 2 1 1 63 ASP H A 63 . HN 1 1
289 1 1 1 1 3 SER H A 3 . HN 1 1
289 1 2 1 1 3 SER HA A 3 . HA 1 1
290 1 1 1 1 2 SER QB A 2 . HB2 1 1
290 1 2 1 1 3 SER H A 3 . HN 1 1
291 1 1 1 1 15 GLU H A 15 . HN 1 1
291 1 2 1 1 15 GLU HG2 A 15 . HG2 1 1
292 1 1 1 1 15 GLU H A 15 . HN 1 1
292 1 2 1 1 15 GLU HB2 A 15 . HB2 1 1
293 1 1 1 1 14 ALA MB A 14 . HB% 1 1
293 1 2 1 1 15 GLU H A 15 . HN 1 1
294 1 1 1 1 27 GLU H A 27 . HN 1 1
294 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
295 1 1 1 1 41 THR HA A 41 . HA 1 1
295 1 2 1 1 44 GLU H A 44 . HN 1 1
296 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
296 1 2 1 1 44 GLU H A 44 . HN 1 1
297 1 1 1 1 44 GLU H A 44 . HN 1 1
297 1 2 1 1 44 GLU HB2 A 44 . HB2 1 1
298 1 1 1 1 44 GLU H A 44 . HN 1 1
298 1 2 1 1 44 GLU HG3 A 44 . HG2 1 1
299 1 1 1 1 44 GLU H A 44 . HN 1 1
299 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
300 1 1 1 1 41 THR MG A 41 . HG2% 1 1
300 1 2 1 1 44 GLU H A 44 . HN 1 1
301 1 1 1 1 40 ILE MG A 40 . HG2% 1 1
301 1 2 1 1 44 GLU H A 44 . HN 1 1
302 1 1 1 1 12 HIS H A 12 . HN 1 1
302 1 2 1 1 12 HIS HA A 12 . HA 1 1
303 1 1 1 1 11 LYS HA A 11 . HA 1 1
303 1 2 1 1 12 HIS H A 12 . HN 1 1
304 1 1 1 1 12 HIS H A 12 . HN 1 1
304 1 2 1 1 12 HIS QB A 12 . HB1 1 1
305 1 1 1 1 10 ASP HA A 10 . HA 1 1
305 1 2 1 1 12 HIS H A 12 . HN 1 1
306 1 1 1 1 11 LYS QB A 11 . HB2 1 1
306 1 2 1 1 12 HIS H A 12 . HN 1 1
307 1 1 1 1 84 ALA H A 84 . HN 1 1
307 1 2 1 1 84 ALA MB A 84 . HB% 1 1
308 1 1 1 1 45 LEU HA A 45 . HA 1 1
308 1 2 1 1 46 LYS H A 46 . HN 1 1
309 1 1 1 1 46 LYS H A 46 . HN 1 1
309 1 2 1 1 46 LYS HA A 46 . HA 1 1
310 1 1 1 1 46 LYS H A 46 . HN 1 1
310 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
311 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
311 1 2 1 1 46 LYS H A 46 . HN 1 1
312 1 1 1 1 45 LEU MD2 A 45 . HD1% 1 1
312 1 2 1 1 46 LYS H A 46 . HN 1 1
313 1 1 1 1 31 MET HB2 A 31 . HB2 1 1
313 1 2 1 1 32 ILE H A 32 . HN 1 1
314 1 1 1 1 32 ILE H A 32 . HN 1 1
314 1 2 1 1 32 ILE MG A 32 . HG2% 1 1
315 1 1 1 1 32 ILE H A 32 . HN 1 1
315 1 2 1 1 32 ILE HG12 A 32 . HG12 1 1
316 1 1 1 1 32 ILE H A 32 . HN 1 1
316 1 2 1 1 40 ILE HG13 A 40 . HG11 1 1
317 1 1 1 1 32 ILE H A 32 . HN 1 1
317 1 2 1 1 32 ILE MD A 32 . HD1% 1 1
318 1 1 1 1 17 LEU HA A 17 . HA 1 1
318 1 2 1 1 18 SER H A 18 . HN 1 1
319 1 1 1 1 67 ALA MB A 67 . HB% 1 1
319 1 2 1 1 68 ALA H A 68 . HN 1 1
320 1 1 1 1 68 ALA H A 68 . HN 1 1
320 1 2 1 1 68 ALA MB A 68 . HB% 1 1
321 1 1 1 1 33 ASP HA A 33 . HA 1 1
321 1 2 1 1 34 THR H A 34 . HN 1 1
322 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
322 1 2 1 1 34 THR H A 34 . HN 1 1
323 1 1 1 1 34 THR H A 34 . HN 1 1
323 1 2 1 1 44 GLU HB3 A 44 . HB1 1 1
323 1 2 1 1 44 GLU HG3 A 44 . HG2 1 1
324 1 1 1 1 33 ASP HB3 A 33 . HB1 1 1
324 1 2 1 1 34 THR H A 34 . HN 1 1
325 1 1 1 1 34 THR H A 34 . HN 1 1
325 1 2 1 1 34 THR MG A 34 . HG2% 1 1
326 1 1 1 1 34 THR H A 34 . HN 1 1
326 1 2 1 1 34 THR HA A 34 . HA 1 1
327 1 1 1 1 34 THR H A 34 . HN 1 1
327 1 2 1 1 34 THR HB A 34 . HB 1 1
328 1 1 1 1 31 MET H A 31 . HN 1 1
328 1 2 1 1 31 MET HB3 A 31 . HB1 1 1
329 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
329 1 2 1 1 31 MET H A 31 . HN 1 1
330 1 1 1 1 31 MET H A 31 . HN 1 1
330 1 2 1 1 31 MET HG3 A 31 . HG1 1 1
331 1 1 1 1 31 MET H A 31 . HN 1 1
331 1 2 1 1 31 MET HB2 A 31 . HB2 1 1
332 1 1 1 1 31 MET H A 31 . HN 1 1
332 1 2 1 1 31 MET ME A 31 . HE% 1 1
333 1 1 1 1 30 LYS HB2 A 30 . HB2 1 1
333 1 2 1 1 31 MET H A 31 . HN 1 1
334 1 1 1 1 28 LEU HA A 28 . HA 1 1
334 1 2 1 1 31 MET H A 31 . HN 1 1
335 1 1 1 1 35 ASP H A 35 . HN 1 1
335 1 2 1 1 35 ASP HA A 35 . HA 1 1
336 1 1 1 1 33 ASP HA A 33 . HA 1 1
336 1 2 1 1 35 ASP H A 35 . HN 1 1
337 1 1 1 1 34 THR HB A 34 . HB 1 1
337 1 2 1 1 35 ASP H A 35 . HN 1 1
338 1 1 1 1 35 ASP H A 35 . HN 1 1
338 1 2 1 1 35 ASP HB2 A 35 . HB2 1 1
339 1 1 1 1 35 ASP H A 35 . HN 1 1
339 1 2 1 1 35 ASP HB3 A 35 . HB1 1 1
340 1 1 1 1 34 THR MG A 34 . HG2% 1 1
340 1 2 1 1 35 ASP H A 35 . HN 1 1
341 1 1 1 1 37 SER HB2 A 37 . HB2 1 1
341 1 2 1 1 38 GLY H A 38 . HN 1 1
342 1 1 1 1 38 GLY H A 38 . HN 1 1
342 1 2 1 1 38 GLY HA2 A 38 . HA1 1 1
343 1 1 1 1 66 ASP H A 66 . HN 1 1
343 1 2 1 1 66 ASP HA A 66 . HA 1 1
344 1 1 1 1 65 MET HA A 65 . HA 1 1
344 1 2 1 1 66 ASP H A 66 . HN 1 1
345 1 1 1 1 65 MET QG A 65 . HG2 1 1
345 1 2 1 1 66 ASP H A 66 . HN 1 1
346 1 1 1 1 66 ASP H A 66 . HN 1 1
346 1 2 1 1 66 ASP HB2 A 66 . HB2 1 1
347 1 1 1 1 65 MET HB3 A 65 . HB1 1 1
347 1 1 1 1 65 MET QG A 65 . HG1 1 1
347 1 2 1 1 66 ASP H A 66 . HN 1 1
348 1 1 1 1 65 MET HB2 A 65 . HB2 1 1
348 1 2 1 1 66 ASP H A 66 . HN 1 1
349 1 1 1 1 66 ASP H A 66 . HN 1 1
349 1 2 1 1 67 ALA MB A 67 . HB% 1 1
350 1 1 1 1 68 ALA HA A 68 . HA 1 1
350 1 2 1 1 69 ASP H A 69 . HN 1 1
351 1 1 1 1 69 ASP H A 69 . HN 1 1
351 1 2 1 1 69 ASP HB2 A 69 . HB2 1 1
352 1 1 1 1 69 ASP H A 69 . HN 1 1
352 1 2 1 1 69 ASP HB3 A 69 . HB1 1 1
353 1 1 1 1 72 LYS HA A 72 . HA 1 1
353 1 2 1 1 74 GLY H A 74 . HN 1 1
354 1 1 1 1 42 PHE HA A 42 . HA 1 1
354 1 2 1 1 43 ASP H A 43 . HN 1 1
355 1 1 1 1 43 ASP H A 43 . HN 1 1
355 1 2 1 1 43 ASP HA A 43 . HA 1 1
356 1 1 1 1 42 PHE HB3 A 42 . HB1 1 1
356 1 2 1 1 43 ASP H A 43 . HN 1 1
357 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
357 1 2 1 1 43 ASP H A 43 . HN 1 1
358 1 1 1 1 43 ASP H A 43 . HN 1 1
358 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
359 1 1 1 1 43 ASP H A 43 . HN 1 1
359 1 2 1 1 65 MET ME A 65 . HE% 1 1
360 1 1 1 1 41 THR MG A 41 . HG2% 1 1
360 1 2 1 1 43 ASP H A 43 . HN 1 1
361 1 1 1 1 41 THR HB A 41 . HB 1 1
361 1 2 1 1 43 ASP H A 43 . HN 1 1
362 1 1 1 1 71 ASP H A 71 . HN 1 1
362 1 2 1 1 71 ASP HA A 71 . HA 1 1
363 1 1 1 1 29 PHE HB3 A 29 . HB1 1 1
363 1 2 1 1 30 LYS H A 30 . HN 1 1
364 1 1 1 1 71 ASP H A 71 . HN 1 1
364 1 2 1 1 71 ASP QB A 71 . HB1 1 1
365 1 1 1 1 70 ILE HB A 70 . HB 1 1
365 1 2 1 1 71 ASP H A 71 . HN 1 1
366 1 1 1 1 69 ASP HA A 69 . HA 1 1
366 1 2 1 1 71 ASP H A 71 . HN 1 1
367 1 1 1 1 30 LYS H A 30 . HN 1 1
367 1 2 1 1 30 LYS HE2 A 30 . HE2 1 1
368 1 1 1 1 30 LYS H A 30 . HN 1 1
368 1 2 1 1 30 LYS HB2 A 30 . HB2 1 1
369 1 1 1 1 30 LYS H A 30 . HN 1 1
369 1 2 1 1 30 LYS HD3 A 30 . HD1 1 1
370 1 1 1 1 30 LYS H A 30 . HN 1 1
370 1 2 1 1 30 LYS QG A 30 . HG2 1 1
371 1 1 1 1 70 ILE MG A 70 . HG2% 1 1
371 1 2 1 1 71 ASP H A 71 . HN 1 1
372 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
372 1 2 1 1 36 ASN H A 36 . HN 1 1
373 1 1 1 1 35 ASP HA A 35 . HA 1 1
373 1 2 1 1 36 ASN H A 36 . HN 1 1
374 1 1 1 1 33 ASP HA A 33 . HA 1 1
374 1 2 1 1 36 ASN H A 36 . HN 1 1
375 1 1 1 1 36 ASN H A 36 . HN 1 1
375 1 2 1 1 36 ASN HA A 36 . HA 1 1
376 1 1 1 1 34 THR HB A 34 . HB 1 1
376 1 2 1 1 36 ASN H A 36 . HN 1 1
377 1 1 1 1 36 ASN H A 36 . HN 1 1
377 1 2 1 1 36 ASN HB3 A 36 . HB1 1 1
378 1 1 1 1 34 THR MG A 34 . HG2% 1 1
378 1 2 1 1 36 ASN H A 36 . HN 1 1
379 1 1 1 1 71 ASP HA A 71 . HA 1 1
379 1 2 1 1 72 LYS H A 72 . HN 1 1
380 1 1 1 1 72 LYS H A 72 . HN 1 1
380 1 2 1 1 72 LYS HA A 72 . HA 1 1
381 1 1 1 1 72 LYS H A 72 . HN 1 1
381 1 2 1 1 72 LYS HB2 A 72 . HB2 1 1
382 1 1 1 1 72 LYS H A 72 . HN 1 1
382 1 2 1 1 72 LYS QD A 72 . HD1 1 1
383 1 1 1 1 72 LYS H A 72 . HN 1 1
383 1 2 1 1 72 LYS HG3 A 72 . HG1 1 1
384 1 1 1 1 72 LYS H A 72 . HN 1 1
384 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
385 1 1 1 1 73 SER H A 73 . HN 1 1
385 1 2 1 1 73 SER HA A 73 . HA 1 1
385 1 2 1 1 73 SER HB3 A 73 . HB1 1 1
386 1 1 1 1 72 LYS HA A 72 . HA 1 1
386 1 2 1 1 73 SER H A 73 . HN 1 1
387 1 1 1 1 73 SER H A 73 . HN 1 1
387 1 2 1 1 73 SER HB2 A 73 . HB2 1 1
388 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
388 1 2 1 1 73 SER H A 73 . HN 1 1
389 1 1 1 1 35 ASP HA A 35 . HA 1 1
389 1 2 1 1 37 SER H A 37 . HN 1 1
390 1 1 1 1 37 SER H A 37 . HN 1 1
390 1 2 1 1 37 SER HB2 A 37 . HB2 1 1
391 1 1 1 1 37 SER H A 37 . HN 1 1
391 1 2 1 1 38 GLY HA2 A 38 . HA1 1 1
392 1 1 1 1 54 SER H A 54 . HN 1 1
392 1 2 1 1 54 SER HA A 54 . HA 1 1
393 1 1 1 1 54 SER H A 54 . HN 1 1
393 1 2 1 1 54 SER HB2 A 54 . HB2 1 1
394 1 1 1 1 52 VAL MG2 A 52 . HG2% 1 1
394 1 2 1 1 54 SER H A 54 . HN 1 1
395 1 1 1 1 54 SER H A 54 . HN 1 1
395 1 2 1 1 55 GLU HB3 A 55 . HB1 1 1
396 1 1 1 1 57 MET HA A 57 . HA 1 1
396 1 2 1 1 59 SER H A 59 . HN 1 1
397 1 1 1 1 59 SER H A 59 . HN 1 1
397 1 2 1 1 59 SER HA A 59 . HA 1 1
398 1 1 1 1 57 MET QG A 57 . HG2 1 1
398 1 2 1 1 59 SER H A 59 . HN 1 1
399 1 1 1 1 58 GLU QB A 58 . HB2 1 1
399 1 2 1 1 59 SER H A 59 . HN 1 1
400 1 1 1 1 59 SER H A 59 . HN 1 1
400 1 2 1 1 61 ILE HG13 A 61 . HG11 1 1
401 1 1 1 1 4 GLY H A 4 . HN 1 1
401 1 2 1 1 5 HIS HA A 5 . HA 1 1
402 1 1 1 1 3 SER HA A 3 . HA 1 1
402 1 2 1 1 4 GLY H A 4 . HN 1 1
403 1 1 1 1 2 SER QB A 2 . HB2 1 1
403 1 2 1 1 4 GLY H A 4 . HN 1 1
404 1 1 1 1 48 GLY H A 48 . HN 1 1
404 1 2 1 1 49 LEU MD2 A 49 . HD2% 1 1
405 1 1 1 1 48 GLY H A 48 . HN 1 1
405 1 2 1 1 48 GLY HA3 A 48 . HA1 1 1
406 1 1 1 1 47 ASP HB2 A 47 . HB2 1 1
406 1 2 1 1 48 GLY H A 48 . HN 1 1
407 1 1 1 1 47 ASP HB3 A 47 . HB1 1 1
407 1 2 1 1 48 GLY H A 48 . HN 1 1
408 1 1 1 1 52 VAL H A 52 . HN 1 1
408 1 2 1 1 52 VAL MG2 A 52 . HG2% 1 1
409 1 1 1 1 53 GLY H A 53 . HN 1 1
409 1 2 1 1 53 GLY HA2 A 53 . HA2 1 1
410 1 1 1 1 52 VAL HA A 52 . HA 1 1
410 1 2 1 1 53 GLY H A 53 . HN 1 1
411 1 1 1 1 53 GLY H A 53 . HN 1 1
411 1 2 1 1 53 GLY HA3 A 53 . HA1 1 1
412 1 1 1 1 52 VAL MG2 A 52 . HG2% 1 1
412 1 2 1 1 53 GLY H A 53 . HN 1 1
413 1 1 1 1 39 THR H A 39 . HN 1 1
413 1 2 1 1 40 ILE HA A 40 . HA 1 1
414 1 1 1 1 38 GLY HA3 A 38 . HA2 1 1
414 1 2 1 1 39 THR H A 39 . HN 1 1
415 1 1 1 1 37 SER HA A 37 . HA 1 1
415 1 2 1 1 39 THR H A 39 . HN 1 1
416 1 1 1 1 37 SER HB2 A 37 . HB2 1 1
416 1 2 1 1 39 THR H A 39 . HN 1 1
417 1 1 1 1 39 THR H A 39 . HN 1 1
417 1 2 1 1 39 THR HB A 39 . HB 1 1
418 1 1 1 1 38 GLY HA2 A 38 . HA1 1 1
418 1 2 1 1 39 THR H A 39 . HN 1 1
419 1 1 1 1 39 THR H A 39 . HN 1 1
419 1 2 1 1 39 THR MG A 39 . HG2% 1 1
420 1 1 1 1 76 ILE HA A 76 . HA 1 1
420 1 2 1 1 77 ASP H A 77 . HN 1 1
421 1 1 1 1 71 ASP QB A 71 . HB1 1 1
421 1 2 1 1 77 ASP H A 77 . HN 1 1
422 1 1 1 1 76 ILE MG A 76 . HG2% 1 1
422 1 2 1 1 77 ASP H A 77 . HN 1 1
423 1 1 1 1 73 SER HB2 A 73 . HB2 1 1
423 1 2 1 1 75 THR H A 75 . HN 1 1
424 1 1 1 1 75 THR H A 75 . HN 1 1
424 1 2 1 1 75 THR MG A 75 . HG2% 1 1
425 1 1 1 1 75 THR H A 75 . HN 1 1
425 1 2 1 1 75 THR HB A 75 . HB 1 1
426 1 1 1 1 74 GLY HA3 A 74 . HA1 1 1
426 1 2 1 1 75 THR H A 75 . HN 1 1
427 1 1 1 1 40 ILE H A 40 . HN 1 1
427 1 2 1 1 40 ILE HA A 40 . HA 1 1
428 1 1 1 1 40 ILE H A 40 . HN 1 1
428 1 2 1 1 76 ILE HB A 76 . HB 1 1
429 1 1 1 1 40 ILE H A 40 . HN 1 1
429 1 2 1 1 40 ILE HB A 40 . HB 1 1
430 1 1 1 1 39 THR MG A 39 . HG2% 1 1
430 1 2 1 1 40 ILE H A 40 . HN 1 1
431 1 1 1 1 40 ILE H A 40 . HN 1 1
431 1 2 1 1 40 ILE HG13 A 40 . HG11 1 1
432 1 1 1 1 40 ILE H A 40 . HN 1 1
432 1 2 1 1 40 ILE MG A 40 . HG2% 1 1
433 1 1 1 1 39 THR HB A 39 . HB 1 1
433 1 2 1 1 40 ILE H A 40 . HN 1 1
434 1 1 1 1 79 GLY H A 79 . HN 1 1
434 1 2 1 1 79 GLY HA3 A 79 . HA1 1 1
435 1 1 1 1 79 GLY H A 79 . HN 1 1
435 1 2 1 1 79 GLY HA2 A 79 . HA2 1 1
436 1 1 1 1 13 MET H A 13 . HN 1 1
436 1 2 1 1 14 ALA H A 14 . HN 1 1
437 1 1 1 1 14 ALA H A 14 . HN 1 1
437 1 2 1 1 15 GLU H A 15 . HN 1 1
438 1 1 1 1 14 ALA H A 14 . HN 1 1
438 1 2 1 1 16 ARG H A 16 . HN 1 1
439 1 1 1 1 6 ILE H A 6 . HN 1 1
439 1 2 1 1 7 ASP H A 7 . HN 1 1
440 1 1 1 1 64 LEU H A 64 . HN 1 1
440 1 2 1 1 65 MET H A 65 . HN 1 1
441 1 1 1 1 81 PHE H A 81 . HN 1 1
441 1 2 1 1 81 PHE QD A 81 . HD% 1 1
442 1 1 1 1 42 PHE H A 42 . HN 1 1
442 1 2 1 1 42 PHE QD A 42 . HD% 1 1
443 1 1 1 1 55 GLU H A 55 . HN 1 1
443 1 2 1 1 56 LEU H A 56 . HN 1 1
444 1 1 1 1 57 MET H A 57 . HN 1 1
444 1 2 1 1 60 GLU H A 60 . HN 1 1
445 1 1 1 1 60 GLU H A 60 . HN 1 1
445 1 2 1 1 61 ILE H A 61 . HN 1 1
446 1 1 1 1 59 SER H A 59 . HN 1 1
446 1 2 1 1 60 GLU H A 60 . HN 1 1
447 1 1 1 1 61 ILE H A 61 . HN 1 1
447 1 2 1 1 62 LYS H A 62 . HN 1 1
448 1 1 1 1 42 PHE QR A 42 . HD% 1 1
448 1 2 1 1 62 LYS H A 62 . HN 1 1
449 1 1 1 1 60 GLU H A 60 . HN 1 1
449 1 2 1 1 62 LYS H A 62 . HN 1 1
450 1 1 1 1 7 ASP H A 7 . HN 1 1
450 1 2 1 1 8 ASP H A 8 . HN 1 1
451 1 1 1 1 13 MET H A 13 . HN 1 1
451 1 2 1 1 15 GLU H A 15 . HN 1 1
452 1 1 1 1 12 HIS H A 12 . HN 1 1
452 1 2 1 1 13 MET H A 13 . HN 1 1
453 1 1 1 1 11 LYS H A 11 . HN 1 1
453 1 2 1 1 12 HIS H A 12 . HN 1 1
454 1 1 1 1 50 LYS H A 50 . HN 1 1
454 1 2 1 1 51 ARG H A 51 . HN 1 1
455 1 1 1 1 51 ARG H A 51 . HN 1 1
455 1 2 1 1 52 VAL H A 52 . HN 1 1
456 1 1 1 1 15 GLU H A 15 . HN 1 1
456 1 2 1 1 16 ARG H A 16 . HN 1 1
457 1 1 1 1 67 ALA H A 67 . HN 1 1
457 1 2 1 1 68 ALA H A 68 . HN 1 1
458 1 1 1 1 66 ASP H A 66 . HN 1 1
458 1 2 1 1 67 ALA H A 67 . HN 1 1
459 1 1 1 1 78 TYR H A 78 . HN 1 1
459 1 2 1 1 79 GLY H A 79 . HN 1 1
460 1 1 1 1 20 GLU H A 20 . HN 1 1
460 1 2 1 1 21 GLU H A 21 . HN 1 1
461 1 1 1 1 19 GLU H A 19 . HN 1 1
461 1 2 1 1 20 GLU H A 20 . HN 1 1
462 1 1 1 1 49 LEU H A 49 . HN 1 1
462 1 2 1 1 50 LYS H A 50 . HN 1 1
463 1 1 1 1 78 TYR H A 78 . HN 1 1
463 1 2 1 1 78 TYR QD A 78 . HD% 1 1
464 1 1 1 1 28 LEU H A 28 . HN 1 1
464 1 2 1 1 29 PHE H A 29 . HN 1 1
465 1 1 1 1 29 PHE H A 29 . HN 1 1
465 1 2 1 1 30 LYS H A 30 . HN 1 1
466 1 1 1 1 29 PHE H A 29 . HN 1 1
466 1 2 1 1 78 TYR QE A 78 . HE% 1 1
467 1 1 1 1 62 LYS H A 62 . HN 1 1
467 1 2 1 1 63 ASP H A 63 . HN 1 1
468 1 1 1 1 27 GLU H A 27 . HN 1 1
468 1 2 1 1 28 LEU H A 28 . HN 1 1
469 1 1 1 1 26 LYS H A 26 . HN 1 1
469 1 2 1 1 27 GLU H A 27 . HN 1 1
470 1 1 1 1 44 GLU H A 44 . HN 1 1
470 1 2 1 1 45 LEU H A 45 . HN 1 1
471 1 1 1 1 41 THR H A 41 . HN 1 1
471 1 2 1 1 44 GLU H A 44 . HN 1 1
472 1 1 1 1 45 LEU H A 45 . HN 1 1
472 1 2 1 1 46 LYS H A 46 . HN 1 1
473 1 1 1 1 46 LYS H A 46 . HN 1 1
473 1 2 1 1 47 ASP H A 47 . HN 1 1
474 1 1 1 1 32 ILE H A 32 . HN 1 1
474 1 2 1 1 33 ASP H A 33 . HN 1 1
475 1 1 1 1 34 THR H A 34 . HN 1 1
475 1 2 1 1 35 ASP H A 35 . HN 1 1
476 1 1 1 1 30 LYS H A 30 . HN 1 1
476 1 2 1 1 31 MET H A 31 . HN 1 1
477 1 1 1 1 31 MET H A 31 . HN 1 1
477 1 2 1 1 32 ILE H A 32 . HN 1 1
478 1 1 1 1 35 ASP H A 35 . HN 1 1
478 1 2 1 1 37 SER H A 37 . HN 1 1
479 1 1 1 1 35 ASP H A 35 . HN 1 1
479 1 2 1 1 36 ASN H A 36 . HN 1 1
480 1 1 1 1 29 PHE QE A 29 . HE% 1 1
480 1 2 1 1 38 GLY H A 38 . HN 1 1
481 1 1 1 1 68 ALA H A 68 . HN 1 1
481 1 2 1 1 69 ASP H A 69 . HN 1 1
482 1 1 1 1 42 PHE H A 42 . HN 1 1
482 1 2 1 1 43 ASP H A 43 . HN 1 1
483 1 1 1 1 43 ASP H A 43 . HN 1 1
483 1 2 1 1 44 GLU H A 44 . HN 1 1
484 1 1 1 1 42 PHE QD A 42 . HD% 1 1
484 1 2 1 1 43 ASP H A 43 . HN 1 1
485 1 1 1 1 71 ASP H A 71 . HN 1 1
485 1 2 1 1 73 SER H A 73 . HN 1 1
486 1 1 1 1 70 ILE H A 70 . HN 1 1
486 1 2 1 1 71 ASP H A 71 . HN 1 1
487 1 1 1 1 36 ASN H A 36 . HN 1 1
487 1 2 1 1 37 SER H A 37 . HN 1 1
488 1 1 1 1 70 ILE H A 70 . HN 1 1
488 1 2 1 1 72 LYS H A 72 . HN 1 1
489 1 1 1 1 73 SER H A 73 . HN 1 1
489 1 2 1 1 74 GLY H A 74 . HN 1 1
490 1 1 1 1 72 LYS H A 72 . HN 1 1
490 1 2 1 1 73 SER H A 73 . HN 1 1
491 1 1 1 1 73 SER H A 73 . HN 1 1
491 1 2 1 1 75 THR H A 75 . HN 1 1
492 1 1 1 1 52 VAL H A 52 . HN 1 1
492 1 2 1 1 54 SER H A 54 . HN 1 1
493 1 1 1 1 53 GLY H A 53 . HN 1 1
493 1 2 1 1 54 SER H A 54 . HN 1 1
494 1 1 1 1 58 GLU H A 58 . HN 1 1
494 1 2 1 1 59 SER H A 59 . HN 1 1
495 1 1 1 1 59 SER H A 59 . HN 1 1
495 1 2 1 1 61 ILE H A 61 . HN 1 1
496 1 1 1 1 4 GLY H A 4 . HN 1 1
496 1 2 1 1 5 HIS H A 5 . HN 1 1
497 1 1 1 1 48 GLY H A 48 . HN 1 1
497 1 2 1 1 49 LEU H A 49 . HN 1 1
498 1 1 1 1 52 VAL H A 52 . HN 1 1
498 1 2 1 1 53 GLY H A 53 . HN 1 1
499 1 1 1 1 37 SER H A 37 . HN 1 1
499 1 2 1 1 39 THR H A 39 . HN 1 1
500 1 1 1 1 74 GLY H A 74 . HN 1 1
500 1 2 1 1 75 THR H A 75 . HN 1 1
501 1 1 1 1 79 GLY H A 79 . HN 1 1
501 1 2 1 1 80 GLU H A 80 . HN 1 1
502 1 1 1 1 55 GLU H A 55 . HN 1 1
502 1 2 1 1 56 LEU MD1 A 56 . HD1% 1 1
503 1 1 1 1 78 TYR HB3 A 78 . HB1 1 1
503 1 2 1 1 81 PHE H A 81 . HN 1 1
504 1 1 1 1 42 PHE H A 42 . HN 1 1
504 1 2 1 1 44 GLU H A 44 . HN 1 1
505 1 1 1 1 41 THR H A 41 . HN 1 1
505 1 2 1 1 42 PHE H A 42 . HN 1 1
506 1 1 1 1 19 GLU H A 19 . HN 1 1
506 1 2 1 1 19 GLU HG2 A 19 . HG2 1 1
507 1 1 1 1 42 PHE H A 42 . HN 1 1
507 1 2 1 1 75 THR MG A 75 . HG2% 1 1
508 1 1 1 1 42 PHE H A 42 . HN 1 1
508 1 2 1 1 45 LEU MD2 A 45 . HD1% 1 1
509 1 1 1 1 42 PHE H A 42 . HN 1 1
509 1 2 1 1 65 MET QG A 65 . HG1 1 1
510 1 1 1 1 11 LYS H A 11 . HN 1 1
510 1 2 1 1 12 HIS QB A 12 . HB2 1 1
511 1 1 1 1 51 ARG H A 51 . HN 1 1
511 1 2 1 1 52 VAL MG2 A 52 . HG2% 1 1
512 1 1 1 1 48 GLY HA3 A 48 . HA1 1 1
512 1 2 1 1 51 ARG H A 51 . HN 1 1
513 1 1 1 1 16 ARG H A 16 . HN 1 1
513 1 2 1 1 17 LEU QD A 17 . HD1% 1 1
514 1 1 1 1 32 ILE HA A 32 . HA 1 1
514 1 2 1 1 33 ASP H A 33 . HN 1 1
515 1 1 1 1 29 PHE QE A 29 . HE% 1 1
515 1 2 1 1 78 TYR H A 78 . HN 1 1
516 1 1 1 1 18 SER HA A 18 . HA 1 1
516 1 2 1 1 20 GLU H A 20 . HN 1 1
517 1 1 1 1 48 GLY HA3 A 48 . HA1 1 1
517 1 2 1 1 50 LYS H A 50 . HN 1 1
518 1 1 1 1 29 PHE QD A 29 . HD% 1 1
518 1 2 1 1 78 TYR H A 78 . HN 1 1
519 1 1 1 1 39 THR MG A 39 . HG2% 1 1
519 1 2 1 1 78 TYR H A 78 . HN 1 1
520 1 1 1 1 29 PHE H A 29 . HN 1 1
520 1 2 1 1 29 PHE QE A 29 . HE% 1 1
521 1 1 1 1 82 ILE H A 82 . HN 1 1
521 1 2 1 1 82 ILE MD A 82 . HD1% 1 1
522 1 1 1 1 81 PHE H A 81 . HN 1 1
522 1 2 1 1 82 ILE H A 82 . HN 1 1
523 1 1 1 1 47 ASP H A 47 . HN 1 1
523 1 2 1 1 48 GLY H A 48 . HN 1 1
524 1 1 1 1 63 ASP H A 63 . HN 1 1
524 1 2 1 1 64 LEU MD2 A 64 . HD2% 1 1
525 1 1 1 1 15 GLU H A 15 . HN 1 1
525 1 2 1 1 16 ARG HG2 A 16 . HG2 1 1
526 1 1 1 1 12 HIS H A 12 . HN 1 1
526 1 2 1 1 13 MET HB2 A 13 . HB2 1 1
527 1 1 1 1 29 PHE HA A 29 . HA 1 1
527 1 2 1 1 32 ILE H A 32 . HN 1 1
528 1 1 1 1 32 ILE H A 32 . HN 1 1
528 1 2 1 1 33 ASP HB2 A 33 . HB2 1 1
529 1 1 1 1 31 MET H A 31 . HN 1 1
529 1 2 1 1 32 ILE MG A 32 . HG2% 1 1
530 1 1 1 1 31 MET H A 31 . HN 1 1
530 1 2 1 1 32 ILE MD A 32 . HD1% 1 1
531 1 1 1 1 29 PHE QD A 29 . HD% 1 1
531 1 2 1 1 38 GLY H A 38 . HN 1 1
532 1 1 1 1 35 ASP HA A 35 . HA 1 1
532 1 2 1 1 38 GLY H A 38 . HN 1 1
533 1 1 1 1 33 ASP HB3 A 33 . HB1 1 1
533 1 2 1 1 36 ASN H A 36 . HN 1 1
534 1 1 1 1 72 LYS H A 72 . HN 1 1
534 1 2 1 1 73 SER HA A 73 . HA 1 1
534 1 2 1 1 73 SER HB3 A 73 . HB1 1 1
535 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
535 1 2 1 1 72 LYS H A 72 . HN 1 1
536 1 1 1 1 71 ASP QB A 71 . HB1 1 1
536 1 2 1 1 72 LYS H A 72 . HN 1 1
537 1 1 1 1 71 ASP HA A 71 . HA 1 1
537 1 2 1 1 73 SER H A 73 . HN 1 1
538 1 1 1 1 73 SER H A 73 . HN 1 1
538 1 2 1 1 74 GLY HA3 A 74 . HA1 1 1
539 1 1 1 1 36 ASN HB3 A 36 . HB1 1 1
539 1 2 1 1 37 SER H A 37 . HN 1 1
540 1 1 1 1 37 SER H A 37 . HN 1 1
540 1 2 1 1 39 THR MG A 39 . HG2% 1 1
541 1 1 1 1 57 MET H A 57 . HN 1 1
541 1 2 1 1 59 SER H A 59 . HN 1 1
542 1 1 1 1 59 SER H A 59 . HN 1 1
542 1 2 1 1 60 GLU HA A 60 . HA 1 1
543 1 1 1 1 47 ASP HA A 47 . HA 1 1
543 1 2 1 1 48 GLY H A 48 . HN 1 1
544 1 1 1 1 48 GLY H A 48 . HN 1 1
544 1 2 1 1 49 LEU HB2 A 49 . HB2 1 1
545 1 1 1 1 29 PHE QD A 29 . HD% 1 1
545 1 2 1 1 39 THR H A 39 . HN 1 1
546 1 1 1 1 29 PHE QE A 29 . HE% 1 1
546 1 2 1 1 39 THR H A 39 . HN 1 1
547 1 1 1 1 39 THR H A 39 . HN 1 1
547 1 2 1 1 40 ILE H A 40 . HN 1 1
548 1 1 1 1 76 ILE MD A 76 . HD1% 1 1
548 1 2 1 1 77 ASP H A 77 . HN 1 1
549 1 1 1 1 77 ASP H A 77 . HN 1 1
549 1 2 1 1 77 ASP HB2 A 77 . HB2 1 1
550 1 1 1 1 77 ASP H A 77 . HN 1 1
550 1 2 1 1 80 GLU HA A 80 . HA 1 1
551 1 1 1 1 77 ASP H A 77 . HN 1 1
551 1 2 1 1 80 GLU H A 80 . HN 1 1
552 1 1 1 1 75 THR H A 75 . HN 1 1
552 1 2 1 1 76 ILE HB A 76 . HB 1 1
553 1 1 1 1 78 TYR QD A 78 . HD% 1 1
553 1 2 1 1 79 GLY H A 79 . HN 1 1
554 1 1 1 1 40 ILE H A 40 . HN 1 1
554 1 2 1 1 40 ILE MD A 40 . HD1% 1 1
555 1 1 1 1 40 ILE H A 40 . HN 1 1
555 1 2 1 1 40 ILE HG12 A 40 . HG12 1 1
556 1 1 1 1 39 THR HA A 39 . HA 1 1
556 1 2 1 1 40 ILE H A 40 . HN 1 1
557 1 1 1 1 29 PHE QD A 29 . HD% 1 1
557 1 2 1 1 40 ILE H A 40 . HN 1 1
558 1 1 1 1 77 ASP HB2 A 77 . HB2 1 1
558 1 2 1 1 79 GLY H A 79 . HN 1 1
559 1 1 1 1 59 SER H A 59 . HN 1 1
559 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
560 1 1 1 1 59 SER H A 59 . HN 1 1
560 1 2 1 1 62 LYS QG A 62 . HG2 1 1
561 1 1 1 1 56 LEU QB A 56 . HB2 1 1
561 1 2 1 1 59 SER H A 59 . HN 1 1
562 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
562 1 2 1 1 77 ASP H A 77 . HN 1 1
563 1 1 1 1 81 PHE H A 81 . HN 1 1
563 1 2 1 1 82 ILE HB A 82 . HB 1 1
564 1 1 1 1 80 GLU HG3 A 80 . HG1 1 1
564 1 2 1 1 81 PHE H A 81 . HN 1 1
565 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
565 1 2 1 1 81 PHE H A 81 . HN 1 1
566 1 1 1 1 44 GLU H A 44 . HN 1 1
566 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
567 1 1 1 1 44 GLU H A 44 . HN 1 1
567 1 2 1 1 45 LEU HA A 45 . HA 1 1
568 1 1 1 1 42 PHE HA A 42 . HA 1 1
568 1 2 1 1 44 GLU H A 44 . HN 1 1
569 1 1 1 1 41 THR HB A 41 . HB 1 1
569 1 2 1 1 44 GLU H A 44 . HN 1 1
570 1 1 1 1 40 ILE HA A 40 . HA 1 1
570 1 2 1 1 44 GLU H A 44 . HN 1 1
571 1 1 1 1 44 GLU H A 44 . HN 1 1
571 1 2 1 1 47 ASP H A 47 . HN 1 1
572 1 1 1 1 42 PHE QE A 42 . HE% 1 1
572 1 2 1 1 43 ASP H A 43 . HN 1 1
573 1 1 1 1 43 ASP H A 43 . HN 1 1
573 1 2 1 1 45 LEU H A 45 . HN 1 1
574 1 1 1 1 54 SER H A 54 . HN 1 1
574 1 2 1 1 55 GLU H A 55 . HN 1 1
575 1 1 1 1 54 SER H A 54 . HN 1 1
575 1 2 1 1 56 LEU QB A 56 . HB2 1 1
576 1 1 1 1 42 PHE H A 42 . HN 1 1
576 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
577 1 1 1 1 42 PHE H A 42 . HN 1 1
577 1 2 1 1 43 ASP HA A 43 . HA 1 1
578 1 1 1 1 40 ILE MG A 40 . HG2% 1 1
578 1 2 1 1 42 PHE H A 42 . HN 1 1
579 1 1 1 1 82 ILE HB A 82 . HB 1 1
579 1 2 1 1 83 ALA H A 83 . HN 1 1
580 1 1 1 1 82 ILE HA A 82 . HA 1 1
580 1 2 1 1 83 ALA H A 83 . HN 1 1
581 1 1 1 1 82 ILE H A 82 . HN 1 1
581 1 2 1 1 83 ALA H A 83 . HN 1 1
582 1 1 1 1 54 SER HB3 A 54 . HB1 1 1
582 1 2 1 1 55 GLU H A 55 . HN 1 1
583 1 1 1 1 54 SER HB2 A 54 . HB2 1 1
583 1 2 1 1 55 GLU H A 55 . HN 1 1
584 1 1 1 1 40 ILE MG A 40 . HG2% 1 1
584 1 2 1 1 76 ILE H A 76 . HN 1 1
585 1 1 1 1 40 ILE HA A 40 . HA 1 1
585 1 2 1 1 76 ILE H A 76 . HN 1 1
586 1 1 1 1 75 THR H A 75 . HN 1 1
586 1 2 1 1 76 ILE H A 76 . HN 1 1
587 1 1 1 1 76 ILE H A 76 . HN 1 1
587 1 2 1 1 77 ASP H A 77 . HN 1 1
588 1 1 1 1 70 ILE H A 70 . HN 1 1
588 1 2 1 1 80 GLU HA A 80 . HA 1 1
589 1 1 1 1 68 ALA HA A 68 . HA 1 1
589 1 2 1 1 70 ILE H A 70 . HN 1 1
590 1 1 1 1 68 ALA MB A 68 . HB% 1 1
590 1 2 1 1 70 ILE H A 70 . HN 1 1
591 1 1 1 1 57 MET H A 57 . HN 1 1
591 1 2 1 1 58 GLU H A 58 . HN 1 1
592 1 1 1 1 58 GLU H A 58 . HN 1 1
592 1 2 1 1 59 SER HA A 59 . HA 1 1
593 1 1 1 1 42 PHE HA A 42 . HA 1 1
593 1 2 1 1 45 LEU H A 45 . HN 1 1
594 1 1 1 1 80 GLU H A 80 . HN 1 1
594 1 2 1 1 81 PHE H A 81 . HN 1 1
595 1 1 1 1 12 HIS HA A 12 . HA 1 1
595 1 2 1 1 14 ALA H A 14 . HN 1 1
596 1 1 1 1 13 MET HG2 A 13 . HG2 1 1
596 1 2 1 1 14 ALA H A 14 . HN 1 1
597 1 1 1 1 57 MET QB A 57 . HB2 1 1
597 1 2 1 1 61 ILE H A 61 . HN 1 1
598 1 1 1 1 56 LEU QB A 56 . HB2 1 1
598 1 2 1 1 61 ILE H A 61 . HN 1 1
599 1 1 1 1 60 GLU HA A 60 . HA 1 1
599 1 2 1 1 61 ILE H A 61 . HN 1 1
600 1 1 1 1 79 GLY HA2 A 79 . HA2 1 1
600 1 2 1 1 80 GLU H A 80 . HN 1 1
601 1 1 1 1 80 GLU H A 80 . HN 1 1
601 1 2 1 1 80 GLU HG3 A 80 . HG1 1 1
602 1 1 1 1 80 GLU H A 80 . HN 1 1
602 1 2 1 1 80 GLU HB3 A 80 . HB1 1 1
603 1 1 1 1 79 GLY HA3 A 79 . HA1 1 1
603 1 2 1 1 80 GLU H A 80 . HN 1 1
604 1 1 1 1 76 ILE HA A 76 . HA 1 1
604 1 2 1 1 80 GLU H A 80 . HN 1 1
605 1 1 1 1 64 LEU H A 64 . HN 1 1
605 1 2 1 1 65 MET HB3 A 65 . HB1 1 1
606 1 1 1 1 62 LYS QG A 62 . HG1 1 1
606 1 2 1 1 64 LEU H A 64 . HN 1 1
607 1 1 1 1 76 ILE MD A 76 . HD1% 1 1
607 1 2 1 1 81 PHE H A 81 . HN 1 1
608 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
608 1 2 1 1 19 GLU H A 19 . HN 1 1
609 1 1 1 1 17 LEU QD A 17 . HD1% 1 1
609 1 2 1 1 19 GLU H A 19 . HN 1 1
610 1 1 1 1 16 ARG HB2 A 16 . HB2 1 1
610 1 2 1 1 17 LEU H A 17 . HN 1 1
611 1 1 1 1 60 GLU H A 60 . HN 1 1
611 1 2 1 1 61 ILE HA A 61 . HA 1 1
612 1 1 1 1 57 MET HA A 57 . HA 1 1
612 1 2 1 1 60 GLU H A 60 . HN 1 1
613 1 1 1 1 56 LEU QB A 56 . HB2 1 1
613 1 2 1 1 60 GLU H A 60 . HN 1 1
614 1 1 1 1 62 LYS H A 62 . HN 1 1
614 1 2 1 1 62 LYS QD A 62 . HD2 1 1
615 1 1 1 1 60 GLU HA A 60 . HA 1 1
615 1 2 1 1 62 LYS H A 62 . HN 1 1
616 1 1 1 1 57 MET H A 57 . HN 1 1
616 1 2 1 1 61 ILE HG12 A 61 . HG12 1 1
617 1 1 1 1 56 LEU H A 56 . HN 1 1
617 1 2 1 1 57 MET H A 57 . HN 1 1
618 1 1 1 1 57 MET H A 57 . HN 1 1
618 1 2 1 1 61 ILE H A 61 . HN 1 1
619 1 1 1 1 47 ASP HB2 A 47 . HB2 1 1
619 1 2 1 1 51 ARG H A 51 . HN 1 1
620 1 1 1 1 51 ARG H A 51 . HN 1 1
620 1 2 1 1 52 VAL MG1 A 52 . HG1% 1 1
621 1 1 1 1 51 ARG H A 51 . HN 1 1
621 1 2 1 1 53 GLY H A 53 . HN 1 1
622 1 1 1 1 49 LEU H A 49 . HN 1 1
622 1 2 1 1 49 LEU HB3 A 49 . HB1 1 1
623 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1
623 1 2 1 1 49 LEU H A 49 . HN 1 1
624 1 1 1 1 32 ILE HG12 A 32 . HG12 1 1
624 1 2 1 1 33 ASP H A 33 . HN 1 1
625 1 1 1 1 32 ILE HG13 A 32 . HG11 1 1
625 1 1 1 1 32 ILE MG A 32 . HG2% 1 1
625 1 2 1 1 33 ASP H A 33 . HN 1 1
626 1 1 1 1 33 ASP H A 33 . HN 1 1
626 1 2 1 1 34 THR H A 34 . HN 1 1
627 1 1 1 1 78 TYR H A 78 . HN 1 1
627 1 2 1 1 79 GLY HA3 A 79 . HA1 1 1
628 1 1 1 1 41 THR H A 41 . HN 1 1
628 1 2 1 1 44 GLU HA A 44 . HA 1 1
629 1 1 1 1 29 PHE H A 29 . HN 1 1
629 1 2 1 1 31 MET H A 31 . HN 1 1
630 1 1 1 1 41 THR H A 41 . HN 1 1
630 1 2 1 1 44 GLU HG2 A 44 . HG1 1 1
631 1 1 1 1 81 PHE QD A 81 . HD% 1 1
631 1 2 1 1 82 ILE H A 82 . HN 1 1
632 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
632 1 2 1 1 47 ASP H A 47 . HN 1 1
633 1 1 1 1 46 LYS HD3 A 46 . HD2 1 1
633 1 2 1 1 47 ASP H A 47 . HN 1 1
634 1 1 1 1 61 ILE HA A 61 . HA 1 1
634 1 2 1 1 63 ASP H A 63 . HN 1 1
635 1 1 1 1 62 LYS QD A 62 . HD2 1 1
635 1 2 1 1 63 ASP H A 63 . HN 1 1
636 1 1 1 1 62 LYS QG A 62 . HG2 1 1
636 1 2 1 1 63 ASP H A 63 . HN 1 1
637 1 1 1 1 62 LYS QD A 62 . HD1 1 1
637 1 1 1 1 62 LYS QG A 62 . HG2 1 1
637 1 2 1 1 63 ASP H A 63 . HN 1 1
638 1 1 1 1 60 GLU H A 60 . HN 1 1
638 1 2 1 1 63 ASP H A 63 . HN 1 1
639 1 1 1 1 83 ALA H A 83 . HN 1 1
639 1 2 1 1 84 ALA H A 84 . HN 1 1
640 1 1 1 1 42 PHE HA A 42 . HA 1 1
640 1 2 1 1 46 LYS H A 46 . HN 1 1
641 1 1 1 1 46 LYS H A 46 . HN 1 1
641 1 2 1 1 47 ASP HB3 A 47 . HB1 1 1
642 1 1 1 1 44 GLU H A 44 . HN 1 1
642 1 2 1 1 46 LYS H A 46 . HN 1 1
643 1 1 1 1 31 MET ME A 31 . HE% 1 1
643 1 2 1 1 32 ILE H A 32 . HN 1 1
644 1 1 1 1 32 ILE H A 32 . HN 1 1
644 1 2 1 1 33 ASP HA A 33 . HA 1 1
645 1 1 1 1 18 SER H A 18 . HN 1 1
645 1 2 1 1 18 SER HB3 A 18 . HB1 1 1
646 1 1 1 1 18 SER H A 18 . HN 1 1
646 1 2 1 1 18 SER HB2 A 18 . HB2 1 1
647 1 1 1 1 18 SER H A 18 . HN 1 1
647 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
648 1 1 1 1 17 LEU HB2 A 17 . HB1 1 1
648 1 2 1 1 18 SER H A 18 . HN 1 1
649 1 1 1 1 17 LEU HB3 A 17 . HB2 1 1
649 1 2 1 1 18 SER H A 18 . HN 1 1
650 1 1 1 1 17 LEU QD A 17 . HD1% 1 1
650 1 2 1 1 18 SER H A 18 . HN 1 1
651 1 1 1 1 17 LEU H A 17 . HN 1 1
651 1 2 1 1 18 SER H A 18 . HN 1 1
652 1 1 1 1 67 ALA HA A 67 . HA 1 1
652 1 2 1 1 68 ALA H A 68 . HN 1 1
653 1 1 1 1 34 THR H A 34 . HN 1 1
653 1 2 1 1 40 ILE HA A 40 . HA 1 1
654 1 1 1 1 32 ILE HA A 32 . HA 1 1
654 1 2 1 1 34 THR H A 34 . HN 1 1
655 1 1 1 1 34 THR H A 34 . HN 1 1
655 1 2 1 1 35 ASP HB2 A 35 . HB2 1 1
656 1 1 1 1 34 THR H A 34 . HN 1 1
656 1 2 1 1 35 ASP HB3 A 35 . HB1 1 1
657 1 1 1 1 34 THR H A 34 . HN 1 1
657 1 2 1 1 44 GLU HB2 A 44 . HB2 1 1
658 1 1 1 1 34 THR H A 34 . HN 1 1
658 1 2 1 1 40 ILE HG13 A 40 . HG11 1 1
659 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
659 1 2 1 1 38 GLY H A 38 . HN 1 1
660 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
660 1 2 1 1 38 GLY H A 38 . HN 1 1
661 1 1 1 1 38 GLY H A 38 . HN 1 1
661 1 2 1 1 39 THR MG A 39 . HG2% 1 1
662 1 1 1 1 62 LYS QD A 62 . HD2 1 1
662 1 2 1 1 66 ASP H A 66 . HN 1 1
663 1 1 1 1 42 PHE QD A 42 . HD% 1 1
663 1 2 1 1 66 ASP H A 66 . HN 1 1
664 1 1 1 1 66 ASP H A 66 . HN 1 1
664 1 2 1 1 69 ASP H A 69 . HN 1 1
665 1 1 1 1 65 MET HA A 65 . HA 1 1
665 1 2 1 1 69 ASP H A 69 . HN 1 1
666 1 1 1 1 69 ASP H A 69 . HN 1 1
666 1 2 1 1 70 ILE HB A 70 . HB 1 1
667 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
667 1 2 1 1 74 GLY H A 74 . HN 1 1
668 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
668 1 2 1 1 74 GLY H A 74 . HN 1 1
669 1 1 1 1 74 GLY H A 74 . HN 1 1
669 1 2 1 1 75 THR MG A 75 . HG2% 1 1
670 1 1 1 1 43 ASP H A 43 . HN 1 1
670 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
671 1 1 1 1 40 ILE MG A 40 . HG2% 1 1
671 1 2 1 1 43 ASP H A 43 . HN 1 1
672 1 1 1 1 28 LEU H A 28 . HN 1 1
672 1 2 1 1 30 LYS H A 30 . HN 1 1
673 1 1 1 1 29 PHE QE A 29 . HE% 1 1
673 1 2 1 1 30 LYS H A 30 . HN 1 1
674 1 1 1 1 36 ASN H A 36 . HN 1 1
674 1 2 1 1 38 GLY H A 38 . HN 1 1
675 1 1 1 1 32 ILE H A 32 . HN 1 1
675 1 2 1 1 36 ASN H A 36 . HN 1 1
676 1 1 1 1 69 ASP HA A 69 . HA 1 1
676 1 2 1 1 72 LYS H A 72 . HN 1 1
677 1 1 1 1 72 LYS H A 72 . HN 1 1
677 1 2 1 1 75 THR H A 75 . HN 1 1
678 1 1 1 1 72 LYS H A 72 . HN 1 1
678 1 2 1 1 74 GLY H A 74 . HN 1 1
679 1 1 1 1 70 ILE MG A 70 . HG2% 1 1
679 1 2 1 1 72 LYS H A 72 . HN 1 1
680 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
680 1 2 1 1 73 SER H A 73 . HN 1 1
681 1 1 1 1 72 LYS QD A 72 . HD2 1 1
681 1 2 1 1 73 SER H A 73 . HN 1 1
682 1 1 1 1 72 LYS HG3 A 72 . HG1 1 1
682 1 2 1 1 73 SER H A 73 . HN 1 1
683 1 1 1 1 70 ILE H A 70 . HN 1 1
683 1 2 1 1 73 SER H A 73 . HN 1 1
684 1 1 1 1 37 SER H A 37 . HN 1 1
684 1 2 1 1 40 ILE HA A 40 . HA 1 1
685 1 1 1 1 37 SER H A 37 . HN 1 1
685 1 2 1 1 38 GLY H A 38 . HN 1 1
686 1 1 1 1 52 VAL HB A 52 . HB 1 1
686 1 2 1 1 54 SER H A 54 . HN 1 1
687 1 1 1 1 44 GLU HA A 44 . HA 1 1
687 1 2 1 1 48 GLY H A 48 . HN 1 1
688 1 1 1 1 48 GLY H A 48 . HN 1 1
688 1 2 1 1 61 ILE MD A 61 . HD1% 1 1
689 1 1 1 1 45 LEU MD2 A 45 . HD1% 1 1
689 1 2 1 1 48 GLY H A 48 . HN 1 1
690 1 1 1 1 46 LYS H A 46 . HN 1 1
690 1 2 1 1 48 GLY H A 48 . HN 1 1
691 1 1 1 1 52 VAL H A 52 . HN 1 1
691 1 2 1 1 52 VAL MG1 A 52 . HG1% 1 1
692 1 1 1 1 51 ARG HA A 51 . HA 1 1
692 1 2 1 1 52 VAL H A 52 . HN 1 1
693 1 1 1 1 53 GLY H A 53 . HN 1 1
693 1 2 1 1 54 SER HB2 A 54 . HB2 1 1
694 1 1 1 1 52 VAL MG1 A 52 . HG1% 1 1
694 1 2 1 1 53 GLY H A 53 . HN 1 1
695 1 1 1 1 35 ASP HB3 A 35 . HB1 1 1
695 1 2 1 1 39 THR H A 39 . HN 1 1
696 1 1 1 1 76 ILE HB A 76 . HB 1 1
696 1 2 1 1 77 ASP H A 77 . HN 1 1
697 1 1 1 1 77 ASP H A 77 . HN 1 1
697 1 2 1 1 80 GLU HB3 A 80 . HB1 1 1
698 1 1 1 1 77 ASP H A 77 . HN 1 1
698 1 2 1 1 80 GLU HG3 A 80 . HG1 1 1
699 1 1 1 1 72 LYS HA A 72 . HA 1 1
699 1 2 1 1 75 THR H A 75 . HN 1 1
700 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
700 1 2 1 1 75 THR H A 75 . HN 1 1
701 1 1 1 1 22 ILE HB A 22 . HB 1 1
701 1 2 1 1 23 GLY H A 23 . HN 1 1
702 1 1 1 1 55 GLU H A 55 . HN 1 1
702 1 2 1 1 56 LEU HG A 56 . HG 1 1
703 1 1 1 1 70 ILE H A 70 . HN 1 1
703 1 2 1 1 71 ASP QB A 71 . HB2 1 1
704 1 1 1 1 56 LEU HA A 56 . HA 1 1
704 1 2 1 1 58 GLU H A 58 . HN 1 1
705 1 1 1 1 58 GLU HA A 58 . HA 1 1
705 1 2 1 1 61 ILE H A 61 . HN 1 1
706 1 1 1 1 57 MET QG A 57 . HG2 1 1
706 1 2 1 1 61 ILE H A 61 . HN 1 1
707 1 1 1 1 60 GLU HB3 A 60 . HB1 1 1
707 1 2 1 1 61 ILE H A 61 . HN 1 1
708 1 1 1 1 61 ILE H A 61 . HN 1 1
708 1 2 1 1 61 ILE HG12 A 61 . HG12 1 1
709 1 1 1 1 40 ILE H A 40 . HN 1 1
709 1 2 1 1 78 TYR H A 78 . HN 1 1
710 1 1 1 1 29 PHE QE A 29 . HE% 1 1
710 1 2 1 1 40 ILE H A 40 . HN 1 1
711 1 1 1 1 40 ILE H A 40 . HN 1 1
711 1 2 1 1 76 ILE MG A 76 . HG2% 1 1
712 1 1 1 1 55 GLU H A 55 . HN 1 1
712 1 2 1 1 56 LEU QB A 56 . HB1 1 1
713 1 1 1 1 52 VAL MG2 A 52 . HG2% 1 1
713 1 2 1 1 55 GLU H A 55 . HN 1 1
714 1 1 1 1 42 PHE QD A 42 . HD% 1 1
714 1 2 1 1 45 LEU H A 45 . HN 1 1
715 1 1 1 1 44 GLU HG2 A 44 . HG1 1 1
715 1 2 1 1 45 LEU H A 45 . HN 1 1
716 1 1 1 1 12 HIS QB A 12 . HB1 1 1
716 1 2 1 1 14 ALA H A 14 . HN 1 1
717 1 1 1 1 14 ALA H A 14 . HN 1 1
717 1 2 1 1 15 GLU HG2 A 15 . HG2 1 1
718 1 1 1 1 11 LYS QB A 11 . HB2 1 1
718 1 2 1 1 14 ALA H A 14 . HN 1 1
719 1 1 1 1 54 SER HB3 A 54 . HB1 1 1
719 1 2 1 1 56 LEU H A 56 . HN 1 1
720 1 1 1 1 54 SER HB2 A 54 . HB2 1 1
720 1 2 1 1 56 LEU H A 56 . HN 1 1
721 1 1 1 1 55 GLU HB2 A 55 . HB2 1 1
721 1 2 1 1 56 LEU H A 56 . HN 1 1
722 1 1 1 1 55 GLU HG2 A 55 . HG2 1 1
722 1 2 1 1 56 LEU H A 56 . HN 1 1
723 1 1 1 1 60 GLU H A 60 . HN 1 1
723 1 2 1 1 61 ILE MD A 61 . HD1% 1 1
724 1 1 1 1 59 SER H A 59 . HN 1 1
724 1 2 1 1 62 LYS H A 62 . HN 1 1
725 1 1 1 1 61 ILE MD A 61 . HD1% 1 1
725 1 2 1 1 62 LYS H A 62 . HN 1 1
726 1 1 1 1 27 GLU HA A 27 . HA 1 1
726 1 2 1 1 28 LEU H A 28 . HN 1 1
727 1 1 1 1 28 LEU H A 28 . HN 1 1
727 1 2 1 1 31 MET HB2 A 31 . HB2 1 1
728 1 1 1 1 28 LEU H A 28 . HN 1 1
728 1 2 1 1 28 LEU MD2 A 28 . HD2% 1 1
729 1 1 1 1 57 MET H A 57 . HN 1 1
729 1 2 1 1 58 GLU HA A 58 . HA 1 1
730 1 1 1 1 76 ILE MD A 76 . HD1% 1 1
730 1 2 1 1 78 TYR H A 78 . HN 1 1
731 1 1 1 1 74 GLY H A 74 . HN 1 1
731 1 2 1 1 75 THR HA A 75 . HA 1 1
732 1 1 1 1 73 SER HB2 A 73 . HB2 1 1
732 1 2 1 1 74 GLY H A 74 . HN 1 1
733 1 1 1 1 41 THR H A 41 . HN 1 1
733 1 2 1 1 45 LEU H A 45 . HN 1 1
734 1 1 1 1 78 TYR H A 78 . HN 1 1
734 1 2 1 1 81 PHE H A 81 . HN 1 1
735 1 1 1 1 40 ILE MD A 40 . HD1% 1 1
735 1 2 1 1 41 THR H A 41 . HN 1 1
736 1 1 1 1 40 ILE HG12 A 40 . HG12 1 1
736 1 2 1 1 41 THR H A 41 . HN 1 1
737 1 1 1 1 40 ILE HG13 A 40 . HG11 1 1
737 1 2 1 1 41 THR H A 41 . HN 1 1
738 1 1 1 1 41 THR H A 41 . HN 1 1
738 1 2 1 1 75 THR MG A 75 . HG2% 1 1
739 1 1 1 1 43 ASP H A 43 . HN 1 1
739 1 2 1 1 45 LEU MD2 A 45 . HD1% 1 1
740 1 1 1 1 45 LEU H A 45 . HN 1 1
740 1 2 1 1 47 ASP H A 47 . HN 1 1
741 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
741 1 2 1 1 45 LEU H A 45 . HN 1 1
742 1 1 1 1 40 ILE HG12 A 40 . HG12 1 1
742 1 2 1 1 45 LEU H A 45 . HN 1 1
743 1 1 1 1 45 LEU H A 45 . HN 1 1
743 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
744 1 1 1 1 41 THR MG A 41 . HG2% 1 1
744 1 2 1 1 45 LEU H A 45 . HN 1 1
745 1 1 1 1 46 LYS H A 46 . HN 1 1
745 1 2 1 1 61 ILE HA A 61 . HA 1 1
746 1 1 1 1 46 LYS H A 46 . HN 1 1
746 1 2 1 1 65 MET QG A 65 . HG2 1 1
747 1 1 1 1 47 ASP H A 47 . HN 1 1
747 1 2 1 1 50 LYS QB A 50 . HB2 1 1
748 1 1 1 1 47 ASP H A 47 . HN 1 1
748 1 2 1 1 47 ASP HB3 A 47 . HB1 1 1
749 1 1 1 1 44 GLU HA A 44 . HA 1 1
749 1 2 1 1 47 ASP H A 47 . HN 1 1
750 1 1 1 1 46 LYS HA A 46 . HA 1 1
750 1 2 1 1 47 ASP H A 47 . HN 1 1
751 1 1 1 1 48 GLY H A 48 . HN 1 1
751 1 2 1 1 51 ARG H A 51 . HN 1 1
752 1 1 1 1 48 GLY H A 48 . HN 1 1
752 1 2 1 1 50 LYS HA A 50 . HA 1 1
753 1 1 1 1 46 LYS HG3 A 46 . HG2 1 1
753 1 2 1 1 49 LEU H A 49 . HN 1 1
754 1 1 1 1 49 LEU H A 49 . HN 1 1
754 1 2 1 1 50 LYS HA A 50 . HA 1 1
755 1 1 1 1 47 ASP HB3 A 47 . HB1 1 1
755 1 2 1 1 49 LEU H A 49 . HN 1 1
756 1 1 1 1 46 LYS H A 46 . HN 1 1
756 1 2 1 1 50 LYS H A 50 . HN 1 1
757 1 1 1 1 48 GLY H A 48 . HN 1 1
757 1 2 1 1 50 LYS H A 50 . HN 1 1
758 1 1 1 1 50 LYS H A 50 . HN 1 1
758 1 2 1 1 52 VAL H A 52 . HN 1 1
759 1 1 1 1 46 LYS HA A 46 . HA 1 1
759 1 2 1 1 50 LYS H A 50 . HN 1 1
760 1 1 1 1 47 ASP HB3 A 47 . HB1 1 1
760 1 2 1 1 50 LYS H A 50 . HN 1 1
761 1 1 1 1 47 ASP HB2 A 47 . HB2 1 1
761 1 2 1 1 50 LYS H A 50 . HN 1 1
762 1 1 1 1 50 LYS H A 50 . HN 1 1
762 1 2 1 1 52 VAL MG2 A 52 . HG2% 1 1
763 1 1 1 1 49 LEU HA A 49 . HA 1 1
763 1 2 1 1 50 LYS H A 50 . HN 1 1
764 1 1 1 1 27 GLU H A 27 . HN 1 1
764 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
765 1 1 1 1 27 GLU H A 27 . HN 1 1
765 1 2 1 1 30 LYS QG A 30 . HG2 1 1
766 1 1 1 1 27 GLU H A 27 . HN 1 1
766 1 2 1 1 28 LEU MD2 A 28 . HD2% 1 1
767 1 1 1 1 28 LEU H A 28 . HN 1 1
767 1 2 1 1 31 MET HB3 A 31 . HB1 1 1
768 1 1 1 1 29 PHE H A 29 . HN 1 1
768 1 2 1 1 40 ILE MD A 40 . HD1% 1 1
769 1 1 1 1 71 ASP H A 71 . HN 1 1
769 1 2 1 1 73 SER HA A 73 . HA 1 1
769 1 2 1 1 73 SER HB3 A 73 . HB1 1 1
770 1 1 1 1 71 ASP H A 71 . HN 1 1
770 1 2 1 1 80 GLU HB3 A 80 . HB1 1 1
771 1 1 1 1 30 LYS H A 30 . HN 1 1
771 1 2 1 1 32 ILE H A 32 . HN 1 1
772 1 1 1 1 35 ASP H A 35 . HN 1 1
772 1 2 1 1 41 THR H A 41 . HN 1 1
773 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
773 1 2 1 1 35 ASP H A 35 . HN 1 1
774 1 1 1 1 29 PHE QD A 29 . HD% 1 1
774 1 2 1 1 31 MET H A 31 . HN 1 1
775 1 1 1 1 31 MET H A 31 . HN 1 1
775 1 2 1 1 32 ILE HA A 32 . HA 1 1
776 1 1 1 1 32 ILE H A 32 . HN 1 1
776 1 2 1 1 40 ILE MD A 40 . HD1% 1 1
777 1 1 1 1 28 LEU HA A 28 . HA 1 1
777 1 2 1 1 32 ILE H A 32 . HN 1 1
778 1 1 1 1 29 PHE QE A 29 . HE% 1 1
778 1 2 1 1 33 ASP H A 33 . HN 1 1
779 1 1 1 1 33 ASP H A 33 . HN 1 1
779 1 2 1 1 40 ILE HG13 A 40 . HG11 1 1
780 1 1 1 1 33 ASP H A 33 . HN 1 1
780 1 2 1 1 40 ILE MD A 40 . HD1% 1 1
781 1 1 1 1 80 GLU H A 80 . HN 1 1
781 1 2 1 1 81 PHE QD A 81 . HD% 1 1
782 1 1 1 1 58 GLU H A 58 . HN 1 1
782 1 2 1 1 60 GLU H A 60 . HN 1 1
783 1 1 1 1 42 PHE H A 42 . HN 1 1
783 1 2 1 1 42 PHE QE A 42 . HE% 1 1
784 1 1 1 1 42 PHE QE A 42 . HE% 1 1
784 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
784 1 2 1 1 62 LYS H A 62 . HN 1 1
785 1 1 1 1 42 PHE QE A 42 . HE% 1 1
785 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
785 1 2 1 1 63 ASP H A 63 . HN 1 1
786 1 1 1 1 40 ILE MD A 40 . HD1% 1 1
786 1 2 1 1 76 ILE H A 76 . HN 1 1
787 1 1 1 1 38 GLY H A 38 . HN 1 1
787 1 2 1 1 39 THR H A 39 . HN 1 1
788 1 1 1 1 35 ASP H A 35 . HN 1 1
788 1 2 1 1 38 GLY H A 38 . HN 1 1
789 1 1 1 1 42 PHE QD A 42 . HD% 1 1
789 1 2 1 1 65 MET H A 65 . HN 1 1
790 1 1 1 1 71 ASP H A 71 . HN 1 1
790 1 2 1 1 74 GLY H A 74 . HN 1 1
791 1 1 1 1 71 ASP H A 71 . HN 1 1
791 1 2 1 1 77 ASP H A 77 . HN 1 1
792 1 1 1 1 50 LYS HD2 A 50 . HD2 1 1
792 1 2 1 1 51 ARG H A 51 . HN 1 1
793 1 1 1 1 47 ASP H A 47 . HN 1 1
793 1 2 1 1 51 ARG H A 51 . HN 1 1
794 1 1 1 1 45 LEU MD2 A 45 . HD1% 1 1
794 1 2 1 1 65 MET H A 65 . HN 1 1
795 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
795 1 2 1 1 65 MET H A 65 . HN 1 1
796 1 1 1 1 62 LYS QD A 62 . HD2 1 1
796 1 2 1 1 65 MET H A 65 . HN 1 1
797 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
797 1 2 1 1 65 MET H A 65 . HN 1 1
798 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
798 1 2 1 1 20 GLU H A 20 . HN 1 1
799 1 1 1 1 12 HIS HA A 12 . HA 1 1
799 1 2 1 1 15 GLU H A 15 . HN 1 1
800 1 1 1 1 62 LYS HB2 A 62 . HB2 1 1
800 1 2 1 1 66 ASP H A 66 . HN 1 1
801 1 1 1 1 72 LYS HG2 A 72 . HG2 1 1
801 1 2 1 1 73 SER H A 73 . HN 1 1
802 1 1 1 1 45 LEU HG A 45 . HG 1 1
802 1 2 1 1 48 GLY H A 48 . HN 1 1
803 1 1 1 1 50 LYS QB A 50 . HB2 1 1
803 1 2 1 1 53 GLY H A 53 . HN 1 1
804 1 1 1 1 20 GLU H A 20 . HN 1 1
804 1 2 1 1 23 GLY H A 23 . HN 1 1
805 1 1 1 1 23 GLY H A 23 . HN 1 1
805 1 2 1 1 78 TYR QE A 78 . HE% 1 1
806 1 1 1 1 23 GLY H A 23 . HN 1 1
806 1 2 1 1 78 TYR HB2 A 78 . HB2 1 1
807 1 1 1 1 23 GLY H A 23 . HN 1 1
807 1 2 1 1 78 TYR HB3 A 78 . HB1 1 1
808 1 1 1 1 23 GLY H A 23 . HN 1 1
808 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1
809 1 1 1 1 23 GLY H A 23 . HN 1 1
809 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
810 1 1 1 1 62 LYS QD A 62 . HD1 1 1
810 1 1 1 1 62 LYS QG A 62 . HG2 1 1
810 1 2 1 1 66 ASP H A 66 . HN 1 1
811 1 1 1 1 77 ASP HA A 77 . HA 1 1
811 1 2 1 1 79 GLY H A 79 . HN 1 1
812 1 1 1 1 20 GLU HA A 20 . HA 1 1
812 1 2 1 1 79 GLY H A 79 . HN 1 1
813 1 1 1 1 76 ILE QG A 76 . HG11 1 1
813 1 2 1 1 79 GLY H A 79 . HN 1 1
814 1 1 1 1 40 ILE H A 40 . HN 1 1
814 1 2 1 1 41 THR H A 41 . HN 1 1
815 1 1 1 1 32 ILE MG A 32 . HG2% 1 1
815 1 2 1 1 40 ILE H A 40 . HN 1 1
816 1 1 1 1 42 PHE H A 42 . HN 1 1
816 1 2 1 1 44 GLU HG3 A 44 . HG2 1 1
817 1 1 1 1 42 PHE H A 42 . HN 1 1
817 1 2 1 1 45 LEU HA A 45 . HA 1 1
818 1 1 1 1 42 PHE H A 42 . HN 1 1
818 1 2 1 1 76 ILE H A 76 . HN 1 1
819 1 1 1 1 41 THR H A 41 . HN 1 1
819 1 2 1 1 76 ILE H A 76 . HN 1 1
820 1 1 1 1 79 GLY H A 79 . HN 1 1
820 1 2 1 1 81 PHE H A 81 . HN 1 1
821 1 1 1 1 30 LYS H A 30 . HN 1 1
821 1 2 1 1 36 ASN HA A 36 . HA 1 1
822 1 1 1 1 31 MET HB3 A 31 . HB1 1 1
822 1 2 1 1 32 ILE H A 32 . HN 1 1
823 1 1 1 1 38 GLY H A 38 . HN 1 1
823 1 2 1 1 40 ILE HA A 40 . HA 1 1
824 1 1 1 1 36 ASN H A 36 . HN 1 1
824 1 2 1 1 38 GLY HA2 A 38 . HA1 1 1
825 1 1 1 1 58 GLU H A 58 . HN 1 1
825 1 2 1 1 58 GLU QB A 58 . HB2 1 1
826 1 1 1 1 56 LEU QB A 56 . HB2 1 1
826 1 2 1 1 58 GLU H A 58 . HN 1 1
827 1 1 1 1 58 GLU H A 58 . HN 1 1
827 1 2 1 1 61 ILE H A 61 . HN 1 1
828 1 1 1 1 28 LEU MD1 A 28 . HD1% 1 1
828 1 2 1 1 29 PHE H A 29 . HN 1 1
829 1 1 1 1 68 ALA MB A 68 . HB% 1 1
829 1 2 1 1 69 ASP H A 69 . HN 1 1
830 1 1 1 1 29 PHE QE A 29 . HE% 1 1
830 1 2 1 1 79 GLY H A 79 . HN 1 1
831 1 1 1 1 51 ARG H A 51 . HN 1 1
831 1 2 1 1 51 ARG HD3 A 51 . HD1 1 1
832 1 1 1 1 42 PHE QE A 42 . HE% 1 1
832 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
832 1 2 1 1 59 SER H A 59 . HN 1 1
833 1 1 1 1 60 GLU H A 60 . HN 1 1
833 1 2 1 1 64 LEU QB A 64 . HB2 1 1
834 1 1 1 1 61 ILE H A 61 . HN 1 1
834 1 2 1 1 62 LYS QG A 62 . HG1 1 1
835 1 1 1 1 81 PHE HB3 A 81 . HB1 1 1
835 1 2 1 1 82 ILE H A 82 . HN 1 1
836 1 1 1 1 81 PHE HB2 A 81 . HB2 1 1
836 1 2 1 1 82 ILE H A 82 . HN 1 1
837 1 1 1 1 19 GLU H A 19 . HN 1 1
837 1 2 1 1 19 GLU HA A 19 . HA 1 1
838 1 1 1 1 17 LEU HB2 A 17 . HB1 1 1
838 1 2 1 1 19 GLU H A 19 . HN 1 1
839 1 1 1 1 50 LYS HG2 A 50 . HG2 1 1
839 1 2 1 1 51 ARG H A 51 . HN 1 1
840 1 1 1 1 81 PHE H A 81 . HN 1 1
840 1 2 1 1 82 ILE HA A 82 . HA 1 1
841 1 1 1 1 76 ILE HA A 76 . HA 1 1
841 1 2 1 1 81 PHE H A 81 . HN 1 1
842 1 1 1 1 77 ASP H A 77 . HN 1 1
842 1 2 1 1 78 TYR H A 78 . HN 1 1
843 1 1 1 1 77 ASP H A 77 . HN 1 1
843 1 2 1 1 81 PHE H A 81 . HN 1 1
844 1 1 1 1 80 GLU HA A 80 . HA 1 1
844 1 2 1 1 83 ALA H A 83 . HN 1 1
845 1 1 1 1 81 PHE H A 81 . HN 1 1
845 1 2 1 1 83 ALA H A 83 . HN 1 1
846 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
846 1 2 1 1 7 ASP H A 7 . HN 1 1
847 1 1 1 1 7 ASP H A 7 . HN 1 1
847 1 2 1 1 11 LYS QG A 11 . HG2 1 1
848 1 1 1 1 7 ASP H A 7 . HN 1 1
848 1 2 1 1 12 HIS QB A 12 . HB1 1 1
849 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
849 1 2 1 1 12 HIS H A 12 . HN 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 . . . . . 3.7 2.0 5.4 1 1
2 1 . . . . . 4.2 2.0 6.0 1 1
3 1 . . . . . 4.7 2.0 6.0 1 1
4 1 . . . . . 3.4 1.9 4.9 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 3.0 1.9 4.1 1 1
7 1 . . . . . 4.0 2.0 6.0 1 1
8 1 . . . . . 2.7 1.8 3.6 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 3.5 2.0 5.0 1 1
11 1 . . . . . 2.6 1.8 3.4 1 1
12 1 . . . . . 3.5 2.0 5.0 1 1
13 1 . . . . . 2.3 1.6 3.0 1 1
14 1 . . . . . 2.9 1.8 4.0 1 1
15 2 . . . . . 1.9 1.5 2.3 1 1
15 3 . . . . . 1.9 1.5 2.3 1 1
16 1 . . . . . 6.0 0.6 6.0 1 1
17 2 . . . . . 2.6 1.7 3.5 1 1
17 3 . . . . . 2.6 1.7 3.5 1 1
18 2 . . . . . 2.4 1.7 3.1 1 1
18 3 . . . . . 2.4 1.7 3.1 1 1
19 2 . . . . . 3.7 2.0 5.4 1 1
19 3 . . . . . 3.7 2.0 5.4 1 1
20 2 . . . . . 2.6 1.8 3.4 1 1
20 3 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 2.2 1.6 2.8 1 1
22 1 . . . . . 2.4 1.7 3.1 1 1
23 1 . . . . . 3.6 2.0 5.2 1 1
24 1 . . . . . 2.3 1.6 3.0 1 1
25 1 . . . . . 2.8 1.9 3.7 1 1
26 1 . . . . . 3.4 1.9 4.9 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 2.4 1.7 3.1 1 1
29 1 . . . . . 2.8 1.8 3.8 1 1
30 1 . . . . . 3.1 1.9 4.3 1 1
31 1 . . . . . 2.7 1.8 3.6 1 1
32 1 . . . . . 2.3 1.6 3.0 1 1
33 1 . . . . . 4.7 2.0 6.0 1 1
34 1 . . . . . 2.7 1.8 3.6 1 1
35 1 . . . . . 3.2 1.9 4.5 1 1
36 1 . . . . . 2.2 1.6 2.8 1 1
37 1 . . . . . 3.6 2.0 5.2 1 1
38 1 . . . . . 2.5 1.7 3.3 1 1
39 1 . . . . . 5.4 1.8 6.0 1 1
40 1 . . . . . 4.7 2.0 6.0 1 1
41 1 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 3.0 1.8 4.2 1 1
43 1 . . . . . 3.7 2.0 5.4 1 1
44 2 . . . . . 5.6 1.6 6.0 1 1
44 3 . . . . . 5.6 1.6 6.0 1 1
45 1 . . . . . 2.4 1.7 3.1 1 1
46 2 . . . . . 2.4 1.7 3.1 1 1
46 3 . . . . . 2.4 1.7 3.1 1 1
47 2 . . . . . 5.3 1.8 6.0 1 1
47 3 . . . . . 5.3 1.8 6.0 1 1
48 1 . . . . . 3.7 2.0 5.4 1 1
49 1 . . . . . 3.6 2.0 5.2 1 1
50 2 . . . . . 2.5 1.7 3.3 1 1
50 3 . . . . . 2.5 1.7 3.3 1 1
51 2 . . . . . 2.8 1.8 3.8 1 1
51 3 . . . . . 2.8 1.8 3.8 1 1
52 2 . . . . . 3.4 1.9 4.9 1 1
52 3 . . . . . 3.4 1.9 4.9 1 1
53 2 . . . . . 3.7 2.0 5.4 1 1
53 3 . . . . . 3.7 2.0 5.4 1 1
54 2 . . . . . 3.3 0.0 6.0 1 1
54 3 . . . . . 3.3 0.0 6.0 1 1
55 1 . . . . . 3.1 1.9 4.3 1 1
56 1 . . . . . 2.1 1.5 2.7 1 1
57 1 . . . . . 4.2 2.0 6.0 1 1
58 1 . . . . . 3.0 0.0 6.0 1 1
59 1 . . . . . 2.8 1.8 3.8 1 1
60 1 . . . . . 3.6 2.0 5.2 1 1
61 1 . . . . . 2.3 1.6 3.0 1 1
62 1 . . . . . 3.0 1.9 4.1 1 1
63 1 . . . . . 3.8 2.0 5.6 1 1
64 1 . . . . . 3.8 2.0 5.6 1 1
65 1 . . . . . 3.7 2.0 5.4 1 1
66 1 . . . . . 2.9 1.9 3.9 1 1
67 1 . . . . . 3.6 2.0 5.2 1 1
68 1 . . . . . 2.6 1.7 3.5 1 1
69 1 . . . . . 3.8 2.0 5.6 1 1
70 1 . . . . . 3.3 1.9 4.7 1 1
71 1 . . . . . 2.6 1.7 3.5 1 1
72 1 . . . . . 2.2 1.6 2.8 1 1
73 1 . . . . . 3.3 1.9 4.7 1 1
74 1 . . . . . 6.0 0.8 6.0 1 1
75 1 . . . . . 3.8 2.0 5.6 1 1
76 1 . . . . . 3.9 2.0 5.8 1 1
77 1 . . . . . 5.3 1.8 6.0 1 1
78 1 . . . . . 5.8 1.6 6.0 1 1
79 1 . . . . . 4.1 2.0 6.0 1 1
80 1 . . . . . 4.8 1.9 6.0 1 1
81 1 . . . . . 6.0 1.6 6.0 1 1
82 1 . . . . . 5.4 1.7 6.0 1 1
83 1 . . . . . 2.9 0.0 6.0 1 1
84 1 . . . . . 4.8 2.0 6.0 1 1
85 1 . . . . . 3.3 1.9 4.7 1 1
86 1 . . . . . 5.2 1.8 6.0 1 1
87 1 . . . . . 3.7 2.0 5.4 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 3.2 0.0 6.0 1 1
90 1 . . . . . 4.7 2.0 6.0 1 1
91 1 . . . . . 5.4 1.7 6.0 1 1
92 1 . . . . . 5.1 1.9 6.0 1 1
93 1 . . . . . 4.0 2.0 6.0 1 1
94 1 . . . . . 6.0 0.4 6.0 1 1
95 1 . . . . . 3.8 2.0 5.6 1 1
96 1 . . . . . 3.4 0.0 6.0 1 1
97 1 . . . . . 6.0 0.1 6.0 1 1
98 1 . . . . . 5.1 1.9 6.0 1 1
99 1 . . . . . 5.3 1.8 6.0 1 1
100 1 . . . . . 3.9 2.0 5.8 1 1
101 1 . . . . . 5.0 1.9 6.0 1 1
102 1 . . . . . 4.1 2.0 6.0 1 1
103 1 . . . . . 6.0 0.0 6.0 1 1
104 1 . . . . . 5.6 1.7 6.0 1 1
105 1 . . . . . 3.6 0.0 6.0 1 1
106 1 . . . . . 3.1 1.9 4.3 1 1
107 1 . . . . . 5.0 1.9 6.0 1 1
108 2 . . . . . 5.5 1.7 6.0 1 1
108 3 . . . . . 5.5 1.7 6.0 1 1
109 1 . . . . . 2.4 2.0 2.8 1 1
110 1 . . . . . 2.4 2.0 2.8 1 1
111 1 . . . . . 2.4 2.0 2.8 1 1
112 1 . . . . . 2.4 2.0 2.8 1 1
113 1 . . . . . 2.4 2.0 2.8 1 1
114 1 . . . . . 2.4 2.0 2.8 1 1
115 1 . . . . . 2.4 2.0 2.8 1 1
116 1 . . . . . 2.4 2.0 2.8 1 1
117 1 . . . . . 2.4 2.0 2.8 1 1
118 1 . . . . . 2.4 2.0 2.8 1 1
119 1 . . . . . 3.1 1.9 4.3 1 1
120 1 . . . . . 3.9 2.0 5.8 1 1
121 1 . . . . . 3.2 1.9 4.5 1 1
122 1 . . . . . 3.6 2.0 5.2 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 3.7 2.0 5.4 1 1
125 1 . . . . . 2.5 0.0 6.0 1 1
126 1 . . . . . 2.5 1.7 3.3 1 1
127 1 . . . . . 3.3 0.0 6.0 1 1
128 1 . . . . . 5.8 1.6 6.0 1 1
129 1 . . . . . 3.5 2.0 5.0 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 3.0 1.8 4.2 1 1
132 1 . . . . . 2.6 1.7 3.5 1 1
133 1 . . . . . 3.8 2.0 5.6 1 1
134 1 . . . . . 3.2 1.9 4.5 1 1
135 1 . . . . . 2.8 1.8 3.8 1 1
136 1 . . . . . 2.1 1.6 2.6 1 1
137 1 . . . . . 2.4 1.7 3.1 1 1
138 1 . . . . . 3.5 2.0 5.0 1 1
139 1 . . . . . 5.1 1.8 6.0 1 1
140 1 . . . . . 3.0 0.0 6.0 1 1
141 1 . . . . . 2.2 1.6 2.8 1 1
142 1 . . . . . 2.8 1.8 3.8 1 1
143 1 . . . . . 2.5 1.7 3.3 1 1
144 1 . . . . . 3.3 2.0 4.6 1 1
145 1 . . . . . 4.0 2.0 6.0 1 1
146 1 . . . . . 6.0 0.4 6.0 1 1
147 1 . . . . . 2.8 1.9 3.7 1 1
148 1 . . . . . 2.2 1.6 2.8 1 1
149 1 . . . . . 5.6 1.9 6.0 1 1
150 1 . . . . . 4.9 1.9 6.0 1 1
151 1 . . . . . 2.8 1.8 3.8 1 1
152 1 . . . . . 3.8 0.0 6.0 1 1
153 1 . . . . . 2.8 1.8 3.8 1 1
154 1 . . . . . 3.1 1.9 4.3 1 1
155 1 . . . . . 3.7 2.0 5.4 1 1
156 1 . . . . . 5.1 1.9 6.0 1 1
157 1 . . . . . 2.3 1.6 3.0 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 3.1 0.0 6.0 1 1
160 1 . . . . . 4.6 1.9 6.0 1 1
161 1 . . . . . 5.3 1.8 6.0 1 1
162 1 . . . . . 2.9 1.8 4.0 1 1
163 1 . . . . . 3.7 2.0 5.4 1 1
164 1 . . . . . 3.5 2.0 5.0 1 1
165 1 . . . . . 3.8 2.0 5.6 1 1
166 1 . . . . . 2.4 1.7 3.1 1 1
167 1 . . . . . 3.0 0.0 6.0 1 1
168 1 . . . . . 3.9 2.0 5.8 1 1
169 1 . . . . . 4.2 2.0 6.0 1 1
170 1 . . . . . 4.6 2.0 6.0 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 2.8 1.8 3.8 1 1
173 1 . . . . . 3.9 2.0 5.8 1 1
174 1 . . . . . 2.4 0.0 6.0 1 1
175 1 . . . . . 2.3 1.6 3.0 1 1
176 1 . . . . . 2.6 1.8 3.4 1 1
177 1 . . . . . 2.5 1.7 3.3 1 1
178 1 . . . . . 2.5 1.7 3.3 1 1
179 1 . . . . . 2.5 1.7 3.3 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 3.6 2.0 5.2 1 1
182 1 . . . . . 2.5 1.7 3.3 1 1
183 1 . . . . . 2.7 1.8 3.6 1 1
184 1 . . . . . 2.6 1.7 3.5 1 1
185 1 . . . . . 4.2 2.0 6.0 1 1
186 1 . . . . . 3.0 2.0 4.2 1 1
187 1 . . . . . 3.0 1.9 4.1 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 2.9 1.8 4.0 1 1
190 1 . . . . . 2.8 0.0 6.0 1 1
191 1 . . . . . 6.0 1.3 6.0 1 1
192 1 . . . . . 5.0 1.9 6.0 1 1
193 1 . . . . . 4.3 0.0 6.0 1 1
194 1 . . . . . 2.7 1.8 3.6 1 1
195 1 . . . . . 3.8 2.0 5.6 1 1
196 1 . . . . . 3.0 1.9 4.1 1 1
197 1 . . . . . 2.2 1.6 2.8 1 1
198 1 . . . . . 5.1 1.9 6.0 1 1
199 1 . . . . . 3.8 2.0 5.6 1 1
200 1 . . . . . 4.7 1.9 6.0 1 1
201 1 . . . . . 5.0 1.9 6.0 1 1
202 1 . . . . . 2.5 1.7 3.3 1 1
203 1 . . . . . 3.5 2.0 5.0 1 1
204 1 . . . . . 3.5 2.0 5.0 1 1
205 1 . . . . . 2.7 1.8 3.6 1 1
206 1 . . . . . 5.2 0.0 6.0 1 1
207 1 . . . . . 2.3 1.6 3.0 1 1
208 1 . . . . . 3.8 2.0 5.0 1 1
209 1 . . . . . 2.8 1.8 3.8 1 1
210 1 . . . . . 3.7 2.0 5.4 1 1
211 1 . . . . . 3.4 2.0 4.8 1 1
212 1 . . . . . 4.8 1.9 6.0 1 1
213 1 . . . . . 2.6 0.0 6.0 1 1
214 1 . . . . . 6.0 0.0 6.0 1 1
215 1 . . . . . 4.5 2.0 6.0 1 1
216 1 . . . . . 4.7 1.9 6.0 1 1
217 1 . . . . . 4.2 2.0 5.8 1 1
218 1 . . . . . 4.1 2.0 6.0 1 1
219 1 . . . . . 2.9 1.9 3.9 1 1
220 1 . . . . . 2.8 1.8 3.8 1 1
221 1 . . . . . 4.4 2.0 6.0 1 1
222 1 . . . . . 6.0 0.4 6.0 1 1
223 1 . . . . . 2.4 0.0 6.0 1 1
224 1 . . . . . 2.6 1.8 3.4 1 1
225 1 . . . . . 2.0 1.5 2.5 1 1
226 1 . . . . . 2.3 1.6 3.0 1 1
227 1 . . . . . 2.5 1.7 3.3 1 1
228 1 . . . . . 2.8 1.8 3.8 1 1
229 1 . . . . . 2.8 1.8 3.8 1 1
230 1 . . . . . 4.0 0.0 6.0 1 1
231 1 . . . . . 4.6 2.0 6.0 1 1
232 1 . . . . . 3.4 1.9 4.9 1 1
233 1 . . . . . 3.0 1.9 4.1 1 1
234 1 . . . . . 4.0 2.0 6.0 1 1
235 1 . . . . . 4.7 2.0 6.0 1 1
236 1 . . . . . 3.1 1.9 4.3 1 1
237 1 . . . . . 2.7 1.8 3.6 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . 4.0 2.0 6.0 1 1
240 1 . . . . . 2.8 1.8 3.8 1 1
241 1 . . . . . 2.9 1.9 3.9 1 1
242 1 . . . . . 2.5 1.7 3.3 1 1
243 1 . . . . . 6.0 1.0 6.0 1 1
244 1 . . . . . 3.9 2.0 5.8 1 1
245 1 . . . . . 5.1 1.9 6.0 1 1
246 1 . . . . . 2.5 1.7 3.3 1 1
247 1 . . . . . 2.3 0.0 6.0 1 1
248 1 . . . . . 3.9 2.0 5.8 1 1
249 1 . . . . . 2.6 1.8 3.4 1 1
250 1 . . . . . 3.8 2.0 5.6 1 1
251 1 . . . . . 2.7 1.8 3.6 1 1
252 1 . . . . . 2.8 1.8 3.8 1 1
253 1 . . . . . 4.5 2.0 6.0 1 1
254 1 . . . . . 6.0 0.4 6.0 1 1
255 1 . . . . . 2.5 0.0 6.0 1 1
256 1 . . . . . 3.8 2.0 5.6 1 1
257 1 . . . . . 2.6 1.8 3.4 1 1
258 1 . . . . . 6.0 0.0 6.0 1 1
259 1 . . . . . 2.0 1.5 2.5 1 1
260 1 . . . . . 3.5 1.9 5.1 1 1
261 1 . . . . . 4.0 2.0 6.0 1 1
262 1 . . . . . 2.8 1.8 3.8 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 3.6 2.0 5.2 1 1
265 1 . . . . . 3.2 1.9 4.5 1 1
266 1 . . . . . 2.9 1.8 4.0 1 1
267 1 . . . . . 3.2 1.9 4.5 1 1
268 1 . . . . . 2.7 1.8 3.6 1 1
269 1 . . . . . 4.7 1.9 6.0 1 1
270 1 . . . . . 3.0 1.9 4.1 1 1
271 1 . . . . . 3.6 2.0 5.2 1 1
272 1 . . . . . 2.3 1.6 3.0 1 1
273 1 . . . . . 3.2 1.9 4.5 1 1
274 1 . . . . . 3.0 1.9 4.1 1 1
275 1 . . . . . 3.2 2.0 4.4 1 1
276 1 . . . . . 2.9 1.8 4.0 1 1
277 1 . . . . . 4.1 2.0 6.0 1 1
278 1 . . . . . 2.2 0.0 6.0 1 1
279 1 . . . . . 3.1 1.9 4.3 1 1
280 1 . . . . . 3.1 1.9 4.3 1 1
281 1 . . . . . 2.8 1.8 3.8 1 1
282 1 . . . . . 3.2 1.9 4.5 1 1
283 1 . . . . . 2.6 1.8 3.4 1 1
284 1 . . . . . 3.7 1.9 5.5 1 1
285 1 . . . . . 5.6 1.7 6.0 1 1
286 1 . . . . . 4.4 2.0 6.0 1 1
287 1 . . . . . 3.0 1.9 4.1 1 1
288 1 . . . . . 2.9 1.8 4.0 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 3.3 1.9 4.7 1 1
291 1 . . . . . 2.9 1.9 3.9 1 1
292 1 . . . . . 2.3 1.7 2.9 1 1
293 1 . . . . . 3.2 1.9 4.5 1 1
294 1 . . . . . 3.6 1.9 5.3 1 1
295 1 . . . . . 4.5 2.0 6.0 1 1
296 1 . . . . . 3.3 1.9 4.7 1 1
297 1 . . . . . 2.9 1.8 4.0 1 1
298 1 . . . . . 2.5 1.7 3.3 1 1
299 1 . . . . . 4.3 2.0 6.0 1 1
300 1 . . . . . 2.8 0.0 6.0 1 1
301 1 . . . . . 4.1 2.0 6.0 1 1
302 1 . . . . . 2.6 1.7 3.5 1 1
303 1 . . . . . 2.8 1.8 3.8 1 1
304 1 . . . . . 2.7 1.8 3.4 1 1
305 1 . . . . . 4.0 2.0 6.0 1 1
306 1 . . . . . 2.8 1.8 3.8 1 1
307 1 . . . . . 3.2 1.9 4.5 1 1
308 1 . . . . . 4.2 1.9 6.0 1 1
309 1 . . . . . 2.9 1.9 3.9 1 1
310 1 . . . . . 3.3 1.9 4.7 1 1
311 1 . . . . . 3.6 1.9 5.3 1 1
312 1 . . . . . 4.8 2.0 6.0 1 1
313 1 . . . . . 4.6 2.0 6.0 1 1
314 1 . . . . . 4.0 2.0 6.0 1 1
315 1 . . . . . 3.4 1.9 4.9 1 1
316 1 . . . . . 6.0 0.6 6.0 1 1
317 1 . . . . . 3.2 1.9 4.5 1 1
318 1 . . . . . 2.8 1.8 3.8 1 1
319 1 . . . . . 4.8 2.0 6.0 1 1
320 1 . . . . . 3.8 2.0 5.6 1 1
321 1 . . . . . 1.9 1.4 2.4 1 1
322 1 . . . . . 4.1 2.0 6.0 1 1
323 1 . . . . . 3.1 1.9 4.3 1 1
324 1 . . . . . 4.8 1.9 6.0 1 1
325 1 . . . . . 3.3 2.0 4.6 1 1
326 1 . . . . . 3.0 1.9 4.1 1 1
327 1 . . . . . 2.4 1.7 3.1 1 1
328 1 . . . . . 3.4 1.9 4.9 1 1
329 1 . . . . . 3.0 0.0 6.0 1 1
330 1 . . . . . 4.8 1.9 6.0 1 1
331 1 . . . . . 2.2 1.6 2.8 1 1
332 1 . . . . . 3.7 2.0 5.4 1 1
333 1 . . . . . 2.6 1.8 3.4 1 1
334 1 . . . . . 3.1 1.9 4.3 1 1
335 1 . . . . . 2.6 1.7 3.5 1 1
336 1 . . . . . 3.3 2.0 4.6 1 1
337 1 . . . . . 2.7 1.8 3.6 1 1
338 1 . . . . . 2.7 1.8 3.6 1 1
339 1 . . . . . 2.8 1.8 3.8 1 1
340 1 . . . . . 4.0 2.0 6.0 1 1
341 1 . . . . . 5.2 1.9 6.0 1 1
342 1 . . . . . 2.8 1.8 3.8 1 1
343 1 . . . . . 2.7 1.8 3.6 1 1
344 1 . . . . . 3.4 2.0 4.8 1 1
345 1 . . . . . 4.4 1.9 6.0 1 1
346 1 . . . . . 2.4 1.7 3.1 1 1
347 1 . . . . . 2.4 1.7 3.1 1 1
348 1 . . . . . 3.7 2.0 5.4 1 1
349 1 . . . . . 5.0 1.9 6.0 1 1
350 1 . . . . . 4.1 2.0 6.0 1 1
351 1 . . . . . 2.9 1.9 3.9 1 1
352 1 . . . . . 2.8 1.8 3.8 1 1
353 1 . . . . . 3.3 1.9 4.7 1 1
354 1 . . . . . 3.3 1.9 4.7 1 1
355 1 . . . . . 2.6 1.8 3.4 1 1
356 1 . . . . . 2.7 1.8 3.6 1 1
357 1 . . . . . 3.3 1.9 4.7 1 1
358 1 . . . . . 2.3 1.6 3.0 1 1
359 1 . . . . . 4.6 2.0 6.0 1 1
360 1 . . . . . 4.1 2.0 6.0 1 1
361 1 . . . . . 3.5 2.0 5.0 1 1
362 1 . . . . . 2.6 1.7 3.5 1 1
363 1 . . . . . 2.9 1.9 3.9 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 3.0 1.9 4.1 1 1
366 1 . . . . . 4.0 2.0 6.0 1 1
367 1 . . . . . 4.9 1.8 6.0 1 1
368 1 . . . . . 2.4 1.7 3.1 1 1
369 1 . . . . . 3.3 1.9 4.7 1 1
370 1 . . . . . 3.4 1.9 4.9 1 1
371 1 . . . . . 3.1 1.9 4.3 1 1
372 1 . . . . . 6.0 0.0 6.0 1 1
373 1 . . . . . 3.2 1.9 4.5 1 1
374 1 . . . . . 4.8 1.9 6.0 1 1
375 1 . . . . . 1.9 1.5 2.3 1 1
376 1 . . . . . 2.5 0.0 6.0 1 1
377 1 . . . . . 3.2 1.9 4.5 1 1
378 1 . . . . . 3.2 0.0 6.0 1 1
379 1 . . . . . 3.7 2.0 5.4 1 1
380 1 . . . . . 2.1 1.5 2.7 1 1
381 1 . . . . . 2.9 1.8 4.0 1 1
382 1 . . . . . 4.7 2.0 5.6 1 1
383 1 . . . . . 3.3 2.0 4.6 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 2.4 1.7 3.1 1 1
386 1 . . . . . 2.6 1.7 3.5 1 1
387 1 . . . . . 3.4 1.9 4.9 1 1
388 1 . . . . . 4.1 2.0 6.0 1 1
389 1 . . . . . 6.0 0.7 6.0 1 1
390 1 . . . . . 3.2 1.9 4.5 1 1
391 1 . . . . . 6.0 0.9 6.0 1 1
392 1 . . . . . 2.5 1.7 3.3 1 1
393 1 . . . . . 2.9 1.9 3.9 1 1
394 1 . . . . . 3.4 2.0 4.8 1 1
395 1 . . . . . 4.8 1.9 6.0 1 1
396 1 . . . . . 4.3 2.0 6.0 1 1
397 1 . . . . . 2.6 1.8 3.4 1 1
398 1 . . . . . 4.7 1.9 6.0 1 1
399 1 . . . . . 2.7 1.8 3.6 1 1
400 1 . . . . . 5.9 1.6 6.0 1 1
401 1 . . . . . 2.9 0.0 6.0 1 1
402 1 . . . . . 2.6 1.7 3.5 1 1
403 1 . . . . . 2.5 0.0 6.0 1 1
404 1 . . . . . 4.3 2.0 6.0 1 1
405 1 . . . . . 2.6 1.8 3.4 1 1
406 1 . . . . . 4.1 2.0 6.0 1 1
407 1 . . . . . 4.1 2.0 6.0 1 1
408 1 . . . . . 3.8 2.0 5.6 1 1
409 1 . . . . . 2.4 1.7 3.1 1 1
410 1 . . . . . 4.6 1.9 6.0 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 4.4 2.0 6.0 1 1
413 1 . . . . . 3.3 2.0 4.6 1 1
414 1 . . . . . 3.4 1.9 4.9 1 1
415 1 . . . . . 3.9 2.0 5.8 1 1
416 1 . . . . . 4.0 2.0 6.0 1 1
417 1 . . . . . 4.3 2.0 6.0 1 1
418 1 . . . . . 3.4 1.9 4.9 1 1
419 1 . . . . . 3.3 2.0 4.6 1 1
420 1 . . . . . 2.3 1.6 3.0 1 1
421 1 . . . . . 3.6 0.0 6.0 1 1
422 1 . . . . . 3.9 2.0 5.8 1 1
423 1 . . . . . 4.4 1.9 6.0 1 1
424 1 . . . . . 3.6 2.0 5.2 1 1
425 1 . . . . . 4.3 2.0 6.0 1 1
426 1 . . . . . 3.3 1.9 4.7 1 1
427 1 . . . . . 2.6 1.8 3.4 1 1
428 1 . . . . . 4.5 1.9 6.0 1 1
429 1 . . . . . 2.7 1.8 3.6 1 1
430 1 . . . . . 4.5 2.0 6.0 1 1
431 1 . . . . . 3.2 1.9 4.5 1 1
432 1 . . . . . 4.9 1.9 6.0 1 1
433 1 . . . . . 3.6 1.9 5.3 1 1
434 1 . . . . . 2.4 1.7 3.1 1 1
435 1 . . . . . 3.0 1.9 4.1 1 1
436 1 . . . . . 2.5 1.7 3.3 1 1
437 1 . . . . . 2.4 1.7 3.1 1 1
438 1 . . . . . 6.0 0.0 6.0 1 1
439 1 . . . . . 3.4 1.9 4.9 1 1
440 1 . . . . . 2.9 1.8 4.0 1 1
441 1 . . . . . 5.1 1.8 6.0 1 1
442 1 . . . . . 4.6 2.0 6.0 1 1
443 1 . . . . . 3.1 1.9 4.3 1 1
444 1 . . . . . 3.6 2.0 5.2 1 1
445 1 . . . . . 2.4 1.7 3.1 1 1
446 1 . . . . . 2.6 1.8 3.4 1 1
447 1 . . . . . 2.6 1.7 3.5 1 1
448 1 . . . . . 3.7 2.0 5.4 1 1
449 1 . . . . . 4.3 2.0 6.0 1 1
450 1 . . . . . 3.1 1.9 4.3 1 1
451 1 . . . . . 2.7 0.0 6.0 1 1
452 1 . . . . . 1.9 1.4 2.4 1 1
453 1 . . . . . 1.9 1.5 2.3 1 1
454 1 . . . . . 2.6 1.8 3.4 1 1
455 1 . . . . . 2.9 1.8 4.0 1 1
456 1 . . . . . 2.3 1.6 3.0 1 1
457 1 . . . . . 3.1 1.9 4.3 1 1
458 1 . . . . . 2.7 1.8 3.6 1 1
459 1 . . . . . 3.4 1.9 4.9 1 1
460 1 . . . . . 3.4 2.0 4.8 1 1
461 1 . . . . . 3.2 1.9 4.5 1 1
462 1 . . . . . 2.8 1.9 3.7 1 1
463 1 . . . . . 4.3 2.0 6.0 1 1
464 1 . . . . . 3.1 1.9 4.3 1 1
465 1 . . . . . 3.1 1.9 4.3 1 1
466 1 . . . . . 4.2 0.0 6.0 1 1
467 1 . . . . . 2.8 1.8 3.8 1 1
468 1 . . . . . 3.2 1.9 4.5 1 1
469 1 . . . . . 3.6 1.9 5.3 1 1
470 1 . . . . . 2.7 1.8 3.6 1 1
471 1 . . . . . 4.0 2.0 6.0 1 1
472 1 . . . . . 2.9 1.8 4.0 1 1
473 1 . . . . . 3.0 1.9 4.1 1 1
474 1 . . . . . 2.5 1.7 3.3 1 1
475 1 . . . . . 2.3 1.6 3.0 1 1
476 1 . . . . . 2.6 1.7 3.5 1 1
477 1 . . . . . 2.5 1.7 3.3 1 1
478 1 . . . . . 3.8 2.0 5.6 1 1
479 1 . . . . . 1.9 1.5 2.3 1 1
480 1 . . . . . 5.3 0.0 6.0 1 1
481 1 . . . . . 3.3 1.9 4.7 1 1
482 1 . . . . . 2.8 1.8 3.8 1 1
483 1 . . . . . 2.8 1.8 3.8 1 1
484 1 . . . . . 3.7 2.0 5.4 1 1
485 1 . . . . . 4.3 2.0 6.0 1 1
486 1 . . . . . 2.4 1.7 3.1 1 1
487 1 . . . . . 2.4 1.7 3.1 1 1
488 1 . . . . . 6.0 1.4 6.0 1 1
489 1 . . . . . 2.5 1.7 3.3 1 1
490 1 . . . . . 2.5 1.7 3.3 1 1
491 1 . . . . . 3.6 1.9 5.3 1 1
492 1 . . . . . 5.6 1.7 6.0 1 1
493 1 . . . . . 2.7 1.8 3.6 1 1
494 1 . . . . . 2.8 1.8 3.8 1 1
495 1 . . . . . 4.6 1.9 6.0 1 1
496 1 . . . . . 3.4 1.9 4.9 1 1
497 1 . . . . . 3.2 1.9 4.5 1 1
498 1 . . . . . 2.9 1.8 4.0 1 1
499 1 . . . . . 4.1 2.0 6.0 1 1
500 1 . . . . . 2.4 1.7 3.1 1 1
501 1 . . . . . 3.2 1.9 4.5 1 1
502 1 . . . . . 5.7 1.6 6.0 1 1
503 1 . . . . . 3.6 0.0 6.0 1 1
504 1 . . . . . 5.5 1.7 6.0 1 1
505 1 . . . . . 5.9 1.6 6.0 1 1
506 1 . . . . . 4.3 2.0 6.0 1 1
507 1 . . . . . 4.6 2.0 6.0 1 1
508 1 . . . . . 6.0 0.0 6.0 1 1
509 1 . . . . . 4.0 2.0 6.0 1 1
510 1 . . . . . 5.5 1.8 6.0 1 1
511 1 . . . . . 4.8 1.9 6.0 1 1
512 1 . . . . . 3.7 2.0 5.4 1 1
513 1 . . . . . 5.5 0.0 6.0 1 1
514 1 . . . . . 5.2 1.8 6.0 1 1
515 1 . . . . . 4.0 2.0 6.0 1 1
516 1 . . . . . 4.8 1.9 6.0 1 1
517 1 . . . . . 6.0 1.5 6.0 1 1
518 1 . . . . . 6.0 0.4 6.0 1 1
519 1 . . . . . 3.3 0.0 6.0 1 1
520 1 . . . . . 4.9 0.0 6.0 1 1
521 1 . . . . . 5.3 1.8 6.0 1 1
522 1 . . . . . 4.5 2.0 6.0 1 1
523 1 . . . . . 4.7 2.0 6.0 1 1
524 1 . . . . . 5.6 1.7 6.0 1 1
525 1 . . . . . 5.4 1.8 6.0 1 1
526 1 . . . . . 5.9 1.6 6.0 1 1
527 1 . . . . . 4.1 2.0 6.0 1 1
528 1 . . . . . 6.0 0.8 6.0 1 1
529 1 . . . . . 6.0 0.0 6.0 1 1
530 1 . . . . . 6.0 1.4 6.0 1 1
531 1 . . . . . 5.4 1.8 6.0 1 1
532 1 . . . . . 3.4 0.0 6.0 1 1
533 1 . . . . . 4.2 2.0 6.0 1 1
534 1 . . . . . 5.6 1.7 6.0 1 1
535 1 . . . . . 4.7 1.9 6.0 1 1
536 1 . . . . . 5.4 1.7 6.0 1 1
537 1 . . . . . 6.0 1.1 6.0 1 1
538 1 . . . . . 5.7 1.6 6.0 1 1
539 1 . . . . . 4.9 1.9 6.0 1 1
540 1 . . . . . 6.0 0.0 6.0 1 1
541 1 . . . . . 6.0 1.5 6.0 1 1
542 1 . . . . . 6.0 1.5 6.0 1 1
543 1 . . . . . 4.4 2.0 6.0 1 1
544 1 . . . . . 6.0 0.8 6.0 1 1
545 1 . . . . . 4.9 0.0 6.0 1 1
546 1 . . . . . 5.3 1.7 6.0 1 1
547 1 . . . . . 5.4 1.8 6.0 1 1
548 1 . . . . . 5.1 1.8 6.0 1 1
549 1 . . . . . 3.9 2.0 5.8 1 1
550 1 . . . . . 6.0 1.4 6.0 1 1
551 1 . . . . . 4.4 2.0 6.0 1 1
552 1 . . . . . 4.6 2.0 6.0 1 1
553 1 . . . . . 4.0 2.0 6.0 1 1
554 1 . . . . . 4.6 1.9 6.0 1 1
555 1 . . . . . 4.8 1.9 6.0 1 1
556 1 . . . . . 3.4 1.9 4.9 1 1
557 1 . . . . . 5.0 1.9 6.0 1 1
558 1 . . . . . 4.2 2.0 6.0 1 1
559 1 . . . . . 6.0 0.9 6.0 1 1
560 1 . . . . . 6.0 1.6 6.0 1 1
561 1 . . . . . 6.0 0.0 6.0 1 1
562 1 . . . . . 4.6 1.9 6.0 1 1
563 1 . . . . . 6.0 0.3 6.0 1 1
564 1 . . . . . 5.2 1.8 6.0 1 1
565 1 . . . . . 3.9 2.0 5.8 1 1
566 1 . . . . . 3.2 1.9 4.5 1 1
567 1 . . . . . 6.0 0.5 6.0 1 1
568 1 . . . . . 5.3 1.7 6.0 1 1
569 1 . . . . . 5.2 1.8 6.0 1 1
570 1 . . . . . 5.9 1.6 6.0 1 1
571 1 . . . . . 5.9 1.6 6.0 1 1
572 1 . . . . . 6.0 1.2 6.0 1 1
573 1 . . . . . 5.6 1.7 6.0 1 1
574 1 . . . . . 4.4 2.0 6.0 1 1
575 1 . . . . . 5.8 1.6 6.0 1 1
576 1 . . . . . 6.0 1.2 6.0 1 1
577 1 . . . . . 5.8 1.6 6.0 1 1
578 1 . . . . . 5.3 1.8 6.0 1 1
579 1 . . . . . 4.6 2.0 6.0 1 1
580 1 . . . . . 5.3 1.7 6.0 1 1
581 1 . . . . . 4.1 2.0 6.0 1 1
582 1 . . . . . 4.6 1.9 6.0 1 1
583 1 . . . . . 6.0 1.5 6.0 1 1
584 1 . . . . . 3.9 2.0 5.8 1 1
585 1 . . . . . 4.6 1.9 6.0 1 1
586 1 . . . . . 4.9 1.8 6.0 1 1
587 1 . . . . . 6.0 1.2 6.0 1 1
588 1 . . . . . 6.0 1.4 6.0 1 1
589 1 . . . . . 5.4 1.7 6.0 1 1
590 1 . . . . . 3.1 0.0 6.0 1 1
591 1 . . . . . 6.0 1.6 6.0 1 1
592 1 . . . . . 6.0 0.1 6.0 1 1
593 1 . . . . . 5.2 1.8 6.0 1 1
594 1 . . . . . 2.9 1.8 4.0 1 1
595 1 . . . . . 4.2 2.0 6.0 1 1
596 1 . . . . . 4.5 1.9 6.0 1 1
597 1 . . . . . 5.1 1.9 6.0 1 1
598 1 . . . . . 5.3 1.8 6.0 1 1
599 1 . . . . . 4.1 2.0 6.0 1 1
600 1 . . . . . 5.3 1.9 6.0 1 1
601 1 . . . . . 3.6 2.0 5.2 1 1
602 1 . . . . . 3.6 2.0 5.2 1 1
603 1 . . . . . 3.3 1.9 4.7 1 1
604 1 . . . . . 6.0 1.4 6.0 1 1
605 1 . . . . . 6.0 1.0 6.0 1 1
606 1 . . . . . 3.3 1.9 4.7 1 1
607 1 . . . . . 5.3 1.8 6.0 1 1
608 1 . . . . . 4.5 2.0 6.0 1 1
609 1 . . . . . 4.2 0.0 6.0 1 1
610 1 . . . . . 3.7 2.0 5.4 1 1
611 1 . . . . . 5.7 1.7 6.0 1 1
612 1 . . . . . 4.7 1.9 6.0 1 1
613 1 . . . . . 5.4 1.8 6.0 1 1
614 1 . . . . . 5.0 1.9 6.0 1 1
615 1 . . . . . 4.4 2.0 6.0 1 1
616 1 . . . . . 5.1 1.9 6.0 1 1
617 1 . . . . . 6.0 0.8 6.0 1 1
618 1 . . . . . 5.0 1.9 6.0 1 1
619 1 . . . . . 3.8 2.0 5.6 1 1
620 1 . . . . . 3.8 2.0 5.6 1 1
621 1 . . . . . 5.2 1.8 6.0 1 1
622 1 . . . . . 4.4 2.0 6.0 1 1
623 1 . . . . . 6.0 1.0 6.0 1 1
624 1 . . . . . 5.5 1.8 6.0 1 1
625 1 . . . . . 4.1 2.0 6.0 1 1
626 1 . . . . . 5.2 1.8 6.0 1 1
627 1 . . . . . 6.0 1.0 6.0 1 1
628 1 . . . . . 5.3 1.8 6.0 1 1
629 1 . . . . . 4.6 2.0 6.0 1 1
630 1 . . . . . 3.3 1.9 4.7 1 1
631 1 . . . . . 5.4 1.8 6.0 1 1
632 1 . . . . . 4.1 2.0 6.0 1 1
633 1 . . . . . 5.4 1.8 6.0 1 1
634 1 . . . . . 5.5 1.7 6.0 1 1
635 1 . . . . . 4.6 2.0 6.0 1 1
636 1 . . . . . 3.9 2.0 5.8 1 1
637 1 . . . . . 4.2 2.0 6.0 1 1
638 1 . . . . . 4.0 2.0 6.0 1 1
639 1 . . . . . 3.4 1.9 4.9 1 1
640 1 . . . . . 4.2 1.9 6.0 1 1
641 1 . . . . . 5.7 1.6 6.0 1 1
642 1 . . . . . 6.0 1.5 6.0 1 1
643 1 . . . . . 2.7 0.0 6.0 1 1
644 1 . . . . . 6.0 0.4 6.0 1 1
645 1 . . . . . 4.0 2.0 6.0 1 1
646 1 . . . . . 4.1 2.0 6.0 1 1
647 1 . . . . . 5.6 1.6 6.0 1 1
648 1 . . . . . 4.2 2.0 6.0 1 1
649 1 . . . . . 4.5 2.0 6.0 1 1
650 1 . . . . . 4.4 2.0 6.0 1 1
651 1 . . . . . 6.0 0.8 6.0 1 1
652 1 . . . . . 5.0 1.9 6.0 1 1
653 1 . . . . . 5.7 1.6 6.0 1 1
654 1 . . . . . 3.8 1.9 5.7 1 1
655 1 . . . . . 6.0 0.9 6.0 1 1
656 1 . . . . . 6.0 0.0 6.0 1 1
657 1 . . . . . 3.9 2.0 5.8 1 1
658 1 . . . . . 6.0 0.0 6.0 1 1
659 1 . . . . . 3.7 2.0 5.4 1 1
660 1 . . . . . 5.6 1.7 6.0 1 1
661 1 . . . . . 5.3 1.9 6.0 1 1
662 1 . . . . . 3.7 2.0 5.4 1 1
663 1 . . . . . 3.9 0.0 6.0 1 1
664 1 . . . . . 5.7 1.6 6.0 1 1
665 1 . . . . . 3.3 1.9 4.7 1 1
666 1 . . . . . 6.0 0.7 6.0 1 1
667 1 . . . . . 4.9 1.9 6.0 1 1
668 1 . . . . . 4.6 2.0 6.0 1 1
669 1 . . . . . 6.0 0.0 6.0 1 1
670 1 . . . . . 4.9 1.9 6.0 1 1
671 1 . . . . . 5.2 0.0 6.0 1 1
672 1 . . . . . 5.3 1.8 6.0 1 1
673 1 . . . . . 6.0 0.0 6.0 1 1
674 1 . . . . . 3.8 2.0 5.6 1 1
675 1 . . . . . 3.3 0.0 6.0 1 1
676 1 . . . . . 6.0 1.3 6.0 1 1
677 1 . . . . . 6.0 0.0 6.0 1 1
678 1 . . . . . 4.4 2.0 6.0 1 1
679 1 . . . . . 3.6 0.0 6.0 1 1
680 1 . . . . . 5.7 1.7 6.0 1 1
681 1 . . . . . 3.7 2.0 5.4 1 1
682 1 . . . . . 3.8 2.0 5.6 1 1
683 1 . . . . . 6.0 0.5 6.0 1 1
684 1 . . . . . 5.9 1.5 6.0 1 1
685 1 . . . . . 2.1 1.5 2.7 1 1
686 1 . . . . . 5.3 1.7 6.0 1 1
687 1 . . . . . 3.8 2.0 5.6 1 1
688 1 . . . . . 3.1 0.0 6.0 1 1
689 1 . . . . . 3.9 0.0 6.0 1 1
690 1 . . . . . 4.6 1.9 6.0 1 1
691 1 . . . . . 4.1 2.0 6.0 1 1
692 1 . . . . . 4.6 2.0 6.0 1 1
693 1 . . . . . 6.0 0.6 6.0 1 1
694 1 . . . . . 5.1 1.8 6.0 1 1
695 1 . . . . . 6.0 1.4 6.0 1 1
696 1 . . . . . 6.0 1.3 6.0 1 1
697 1 . . . . . 4.0 2.0 6.0 1 1
698 1 . . . . . 4.7 1.9 6.0 1 1
699 1 . . . . . 3.2 0.0 6.0 1 1
700 1 . . . . . 5.9 1.6 6.0 1 1
701 1 . . . . . 4.8 2.0 6.0 1 1
702 1 . . . . . 5.9 1.5 6.0 1 1
703 1 . . . . . 6.0 0.0 6.0 1 1
704 1 . . . . . 4.1 2.0 6.0 1 1
705 1 . . . . . 3.7 2.0 5.4 1 1
706 1 . . . . . 4.7 2.0 6.0 1 1
707 1 . . . . . 3.9 2.0 5.8 1 1
708 1 . . . . . 2.3 1.6 3.0 1 1
709 1 . . . . . 6.0 1.5 6.0 1 1
710 1 . . . . . 4.9 1.9 6.0 1 1
711 1 . . . . . 4.1 2.0 6.0 1 1
712 1 . . . . . 6.0 0.0 6.0 1 1
713 1 . . . . . 4.6 2.0 6.0 1 1
714 1 . . . . . 6.0 0.0 6.0 1 1
715 1 . . . . . 5.4 1.8 6.0 1 1
716 1 . . . . . 4.0 2.0 6.0 1 1
717 1 . . . . . 6.0 1.3 6.0 1 1
718 1 . . . . . 4.2 2.0 6.0 1 1
719 1 . . . . . 6.0 1.5 6.0 1 1
720 1 . . . . . 6.0 0.3 6.0 1 1
721 1 . . . . . 5.1 1.9 6.0 1 1
722 1 . . . . . 5.4 1.8 6.0 1 1
723 1 . . . . . 6.0 0.6 6.0 1 1
724 1 . . . . . 3.9 2.0 5.8 1 1
725 1 . . . . . 3.2 0.0 6.0 1 1
726 1 . . . . . 6.0 0.0 6.0 1 1
727 1 . . . . . 5.6 1.7 6.0 1 1
728 1 . . . . . 5.2 1.8 6.0 1 1
729 1 . . . . . 6.0 0.3 6.0 1 1
730 1 . . . . . 5.4 1.8 6.0 1 1
731 1 . . . . . 6.0 1.1 6.0 1 1
732 1 . . . . . 4.3 2.0 6.0 1 1
733 1 . . . . . 3.5 2.0 5.0 1 1
734 1 . . . . . 5.8 1.6 6.0 1 1
735 1 . . . . . 6.0 0.3 6.0 1 1
736 1 . . . . . 5.1 1.8 6.0 1 1
737 1 . . . . . 4.6 1.9 6.0 1 1
738 1 . . . . . 5.1 1.8 6.0 1 1
739 1 . . . . . 6.0 1.4 6.0 1 1
740 1 . . . . . 5.8 1.6 6.0 1 1
741 1 . . . . . 6.0 0.0 6.0 1 1
742 1 . . . . . 5.3 1.7 6.0 1 1
743 1 . . . . . 6.0 0.4 6.0 1 1
744 1 . . . . . 4.3 0.0 6.0 1 1
745 1 . . . . . 6.0 0.6 6.0 1 1
746 1 . . . . . 6.0 1.3 6.0 1 1
747 1 . . . . . 5.4 1.8 6.0 1 1
748 1 . . . . . 3.6 2.0 5.2 1 1
749 1 . . . . . 3.7 2.0 5.4 1 1
750 1 . . . . . 5.0 1.9 6.0 1 1
751 1 . . . . . 5.9 1.6 6.0 1 1
752 1 . . . . . 6.0 0.1 6.0 1 1
753 1 . . . . . 3.9 0.0 6.0 1 1
754 1 . . . . . 6.0 1.4 6.0 1 1
755 1 . . . . . 6.0 1.5 6.0 1 1
756 1 . . . . . 4.3 2.0 6.0 1 1
757 1 . . . . . 4.9 1.9 6.0 1 1
758 1 . . . . . 4.9 1.8 6.0 1 1
759 1 . . . . . 3.8 2.0 5.6 1 1
760 1 . . . . . 6.0 0.7 6.0 1 1
761 1 . . . . . 4.9 0.0 6.0 1 1
762 1 . . . . . 4.4 1.9 6.0 1 1
763 1 . . . . . 3.1 1.9 4.3 1 1
764 1 . . . . . 5.6 1.7 6.0 1 1
765 1 . . . . . 5.6 1.7 6.0 1 1
766 1 . . . . . 6.0 0.0 6.0 1 1
767 1 . . . . . 5.5 0.0 6.0 1 1
768 1 . . . . . 6.0 0.0 6.0 1 1
769 1 . . . . . 6.0 1.6 6.0 1 1
770 1 . . . . . 6.0 1.4 6.0 1 1
771 1 . . . . . 5.8 1.7 6.0 1 1
772 1 . . . . . 6.0 1.1 6.0 1 1
773 1 . . . . . 4.8 1.9 6.0 1 1
774 1 . . . . . 6.0 0.0 6.0 1 1
775 1 . . . . . 6.0 0.3 6.0 1 1
776 1 . . . . . 5.1 1.9 6.0 1 1
777 1 . . . . . 5.9 1.6 6.0 1 1
778 1 . . . . . 6.0 0.0 6.0 1 1
779 1 . . . . . 5.7 1.6 6.0 1 1
780 1 . . . . . 4.3 2.0 6.0 1 1
781 1 . . . . . 6.0 0.0 6.0 1 1
782 1 . . . . . 5.0 1.9 6.0 1 1
783 1 . . . . . 6.0 0.0 6.0 1 1
784 1 . . . . . 3.1 1.9 4.3 1 1
785 1 . . . . . 4.1 0.0 6.0 1 1
786 1 . . . . . 6.0 0.0 6.0 1 1
787 1 . . . . . 2.2 1.6 2.8 1 1
788 1 . . . . . 4.7 2.0 6.0 1 1
789 1 . . . . . 5.1 0.0 6.0 1 1
790 1 . . . . . 6.0 0.0 6.0 1 1
791 1 . . . . . 5.5 1.7 6.0 1 1
792 1 . . . . . 5.4 1.7 6.0 1 1
793 1 . . . . . 3.8 2.0 5.6 1 1
794 1 . . . . . 5.5 0.0 6.0 1 1
795 1 . . . . . 4.1 2.0 6.0 1 1
796 1 . . . . . 3.6 0.0 6.0 1 1
797 1 . . . . . 6.0 0.0 6.0 1 1
798 1 . . . . . 5.1 1.8 6.0 1 1
799 1 . . . . . 5.7 1.6 6.0 1 1
800 1 . . . . . 2.8 0.0 6.0 1 1
801 1 . . . . . 3.9 2.0 5.8 1 1
802 1 . . . . . 3.9 2.0 5.8 1 1
803 1 . . . . . 5.1 1.9 6.0 1 1
804 1 . . . . . 2.3 0.0 6.0 1 1
805 1 . . . . . 3.7 0.0 6.0 1 1
806 1 . . . . . 3.5 0.0 6.0 1 1
807 1 . . . . . 4.2 2.0 6.0 1 1
808 1 . . . . . 3.0 1.9 4.1 1 1
809 1 . . . . . 2.2 1.6 2.8 1 1
810 1 . . . . . 2.9 0.0 6.0 1 1
811 1 . . . . . 5.8 1.6 6.0 1 1
812 1 . . . . . 3.7 0.0 6.0 1 1
813 1 . . . . . 6.0 1.2 6.0 1 1
814 1 . . . . . 6.0 1.5 6.0 1 1
815 1 . . . . . 6.0 0.0 6.0 1 1
816 1 . . . . . 6.0 0.0 6.0 1 1
817 1 . . . . . 6.0 0.0 6.0 1 1
818 1 . . . . . 4.0 2.0 6.0 1 1
819 1 . . . . . 6.0 0.4 6.0 1 1
820 1 . . . . . 6.0 1.2 6.0 1 1
821 1 . . . . . 6.0 1.2 6.0 1 1
822 1 . . . . . 6.0 1.0 6.0 1 1
823 1 . . . . . 6.0 0.0 6.0 1 1
824 1 . . . . . 6.0 0.0 6.0 1 1
825 1 . . . . . 2.6 1.7 3.5 1 1
826 1 . . . . . 5.7 1.6 6.0 1 1
827 1 . . . . . 6.0 0.5 6.0 1 1
828 1 . . . . . 3.8 2.0 5.6 1 1
829 1 . . . . . 2.6 1.8 3.4 1 1
830 1 . . . . . 4.1 0.0 6.0 1 1
831 1 . . . . . 5.7 1.6 6.0 1 1
832 1 . . . . . 6.0 0.0 6.0 1 1
833 1 . . . . . 5.8 1.7 6.0 1 1
834 1 . . . . . 3.4 1.9 4.9 1 1
835 1 . . . . . 3.8 2.0 5.6 1 1
836 1 . . . . . 6.0 0.2 6.0 1 1
837 1 . . . . . 2.9 1.8 4.0 1 1
838 1 . . . . . 4.2 2.0 6.0 1 1
839 1 . . . . . 2.9 0.0 6.0 1 1
840 1 . . . . . 5.5 1.7 6.0 1 1
841 1 . . . . . 4.1 2.0 6.0 1 1
842 1 . . . . . 6.0 1.4 6.0 1 1
843 1 . . . . . 5.1 1.9 6.0 1 1
844 1 . . . . . 5.0 1.9 6.0 1 1
845 1 . . . . . 5.7 1.7 6.0 1 1
846 1 . . . . . 2.2 0.0 6.0 1 1
847 1 . . . . . 4.0 2.0 6.0 1 1
848 1 . . . . . 5.6 1.6 6.0 1 1
849 1 . . . . . 2.9 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 40 ILE O . 40 . O 1 2
1 1 2 1 1 76 ILE H . 76 . HN 1 2
2 1 1 1 1 40 ILE O . 40 . O 1 2
2 1 2 1 1 76 ILE N . 76 . N 1 2
3 1 1 1 1 40 ILE H . 40 . HN 1 2
3 1 2 1 1 76 ILE O . 76 . O 1 2
4 1 1 1 1 40 ILE N . 40 . N 1 2
4 1 2 1 1 76 ILE O . 76 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.6 2.3 1 2
2 1 . . . . . 2.9 2.5 3.3 1 2
3 1 . . . . . 1.95 1.6 2.3 1 2
4 1 . . . . . 2.9 2.5 3.3 1 2
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 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -95.0 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
2 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -103.0 -30.999998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
3 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -174.99998 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
4 . 1 1 22 ILE C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -95.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
5 . 1 1 23 GLY C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -95.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
6 . 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -95.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
7 . 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -87.0 -37.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
8 . 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -174.99998 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
9 . 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -95.0 -35.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -85.0 -35.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
11 . 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -174.99998 -35.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 29 PHE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -95.0 -35.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
13 . 1 1 29 PHE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -84.0 -34.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 29 PHE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -174.99998 -35.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
15 . 1 1 30 LYS C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -95.0 -35.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 30 LYS C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -89.0 -39.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 30 LYS C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -174.99998 -35.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 MET C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -95.0 -35.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
19 . 1 1 31 MET C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -92.0 -42.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 31 MET C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -174.99998 -35.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
21 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -165.0 -105.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -161.0 -89.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
23 . 1 1 39 THR C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -165.0 -105.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 39 THR C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -152.0 -101.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
25 . 1 1 40 ILE C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -165.0 -105.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 40 ILE C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -139.0 -66.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
27 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLY N -65.0 -5.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
28 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLY N -64.0 -14.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLY N -65.0 -5.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
30 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LEU N -65.0 -5.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N -65.0 -5.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
32 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N -61.999996 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 LYS N -65.0 -5.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
34 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 LYS N -69.0 -19.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 MET N -65.0 -5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
36 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 MET N -63.0 -13.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 ILE N -65.0 -5.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
38 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 ILE N -66.0 -16.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ASP N -65.0 -5.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
40 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ASP N -66.0 -16.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ILE N 105.0 165.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
42 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ILE N 132.0 188.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 THR N 105.0 165.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
44 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 THR N 116.0 176.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PHE N 105.0 165.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
46 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PHE N 57.0 189.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 34 THR C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -132.0 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 37 SER C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 60.999996 111.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
49 . 1 1 9 ASP C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -98.0 -34.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
50 . 1 1 9 ASP C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -174.99998 -35.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
51 . 1 1 12 HIS C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -87.0 -37.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
52 . 1 1 12 HIS C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -174.99998 -35.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
53 . 1 1 13 MET C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -95.99999 -44.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
54 . 1 1 13 MET C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -174.99998 -35.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
55 . 1 1 16 ARG C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -107.0 -43.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
56 . 1 1 16 ARG C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -174.99998 -35.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
57 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -148.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
58 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -174.99998 -35.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
59 . 1 1 18 SER C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -85.0 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
60 . 1 1 18 SER C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -174.99998 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
61 . 1 1 19 GLU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
62 . 1 1 19 GLU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -174.99998 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
63 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
64 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -174.99998 -35.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
65 . 1 1 26 LYS C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -88.0 -38.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
66 . 1 1 26 LYS C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -174.99998 -35.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
67 . 1 1 27 GLU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.0 -39.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
68 . 1 1 27 GLU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -174.99998 -35.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
69 . 1 1 32 ILE C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -121.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
70 . 1 1 33 ASP C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -85.0 -35.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
71 . 1 1 36 ASN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -133.99998 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 41 THR C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -85.0 -35.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
73 . 1 1 41 THR C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -174.99998 -35.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
74 . 1 1 42 PHE C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -86.0 -36.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
75 . 1 1 42 PHE C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -174.99998 -35.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
76 . 1 1 43 ASP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -89.0 -39.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
77 . 1 1 43 ASP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -174.99998 -35.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
78 . 1 1 44 GLU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.0 -39.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
79 . 1 1 44 GLU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -174.99998 -35.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
80 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -86.0 -36.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
81 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -174.99998 -35.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 46 LYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -89.0 -39.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
83 . 1 1 46 LYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -174.99998 -35.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 47 ASP C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -91.0 -41.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
85 . 1 1 48 GLY C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -89.99999 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 48 GLY C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -174.99998 -35.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
87 . 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -86.0 -36.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
88 . 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -174.99998 -35.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
89 . 1 1 50 LYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -86.0 -36.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
90 . 1 1 50 LYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -174.99998 -35.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
91 . 1 1 51 ARG C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -130.0 -66.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
92 . 1 1 51 ARG C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -174.99998 -35.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
93 . 1 1 52 VAL C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 38.0 94.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
94 . 1 1 55 GLU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -114.0 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
95 . 1 1 55 GLU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -174.99998 -35.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
96 . 1 1 56 LEU C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -126.0 -58.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
97 . 1 1 56 LEU C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -174.99998 -35.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 57 MET C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -83.0 -33.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
99 . 1 1 57 MET C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -174.99998 -35.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
100 . 1 1 58 GLU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -87.0 -37.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
101 . 1 1 58 GLU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -174.99998 -35.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 59 SER C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -89.99999 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
103 . 1 1 59 SER C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -174.99998 -35.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 60 GLU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -89.99999 -40.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
105 . 1 1 60 GLU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -174.99998 -35.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
106 . 1 1 61 ILE C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -86.0 -36.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
107 . 1 1 61 ILE C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -174.99998 -35.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
108 . 1 1 62 LYS C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -86.0 -36.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
109 . 1 1 62 LYS C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -174.99998 -35.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
110 . 1 1 63 ASP C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -87.0 -37.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
111 . 1 1 63 ASP C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -174.99998 -35.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
112 . 1 1 64 LEU C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -88.0 -38.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
113 . 1 1 64 LEU C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -174.99998 -35.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
114 . 1 1 65 MET C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -87.0 -37.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
115 . 1 1 65 MET C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -174.99998 -35.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
116 . 1 1 66 ASP C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -93.0 -43.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
117 . 1 1 66 ASP C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -174.99998 -35.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
118 . 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -125.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
119 . 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -174.99998 -35.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
120 . 1 1 68 ALA C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -126.0 -46.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
121 . 1 1 69 ASP C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -83.0 -33.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
122 . 1 1 70 ILE C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -131.0 -43.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
123 . 1 1 72 LYS C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -130.0 -61.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
124 . 1 1 73 SER C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 59.0 109.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
125 . 1 1 74 GLY C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -161.0 -111.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
126 . 1 1 75 THR C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -162.0 -53.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
127 . 1 1 76 ILE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -149.0 -37.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
128 . 1 1 77 ASP C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -85.0 -35.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
129 . 1 1 77 ASP C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -174.99998 -35.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
130 . 1 1 78 TYR C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -88.0 -38.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
131 . 1 1 78 TYR C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -174.99998 -35.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
132 . 1 1 79 GLY C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -88.0 -38.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
133 . 1 1 80 GLU C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -89.0 -39.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
134 . 1 1 80 GLU C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -174.99998 -35.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
135 . 1 1 81 PHE C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -89.99999 -40.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
136 . 1 1 81 PHE C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -174.99998 -35.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
137 . 1 1 82 ILE C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -86.0 -36.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
138 . 1 1 82 ILE C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -174.99998 -35.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
139 . 1 1 11 LYS C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
140 . 1 1 11 LYS C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -174.99998 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
141 . 1 1 10 ASP C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -89.0 -39.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
142 . 1 1 10 ASP C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -174.99998 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
143 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASN N -25.0 30.999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
144 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 THR N -23.999998 26.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
145 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LYS N -64.0 -14.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
146 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 ALA N -59.0 -2.9999998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
147 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLU N -53.0 -2.9999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
148 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N 101.99999 178.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
149 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLU N 86.0 194.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
150 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLU N -58.0 -8.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
151 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLU N -65.0 -15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
152 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLU N -66.99999 -17.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
153 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LEU N -66.99999 -17.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
154 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PHE N -68.0 -18.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
155 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 THR N 33.0 137.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
156 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 ASP N -60.0 -10.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
157 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N -33.0 17.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
158 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASP N -61.999996 -11.999999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
159 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLU N -68.0 -18.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
160 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LEU N -64.0 -14.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
161 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -66.99999 -17.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
162 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASP N -71.0 -21.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
163 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLY N -66.99999 -17.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
164 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 LEU N -63.0 -13.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
165 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N -65.0 -13.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
166 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ARG N -66.0 -16.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
167 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 VAL N -61.999996 -11.999999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
168 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLY N -30.999998 21.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
169 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 SER N -2.0 47.999996 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
170 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 MET N 95.0 179.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
171 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 GLU N 99.0 207.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
172 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 SER N -60.999996 -11.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
173 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLU N -68.0 -18.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
174 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ILE N -66.99999 -17.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
175 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LYS N -69.0 -19.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
176 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ASP N -65.0 -15.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
177 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 LEU N -68.0 -18.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
178 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 MET N -63.0 -13.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
179 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 ASP N -69.0 -19.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
180 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ALA N -66.0 -16.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
181 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N -57.0 -7.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
182 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ASP N -61.999996 18.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
183 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ILE N 40.0 176.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
184 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ASP N -59.0 -9.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
185 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LYS N -50.999996 41.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
186 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 GLY N -30.999998 19.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
187 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 THR N -26.0 34.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
188 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ILE N 128.0 178.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
189 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASP N 103.0 195.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
190 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 TYR N 125.0 181.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
191 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 GLY N -64.0 -14.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
192 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 GLU N -65.0 -15.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
193 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 PHE N -65.0 -15.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
194 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 ILE N -70.0 -20.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
195 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ALA N -69.0 -19.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
196 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ALA N -66.0 -16.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
197 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 MET N -66.0 -16.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
198 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 HIS N -66.0 -10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
199 . 1 1 1 HIS C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -174.99998 -35.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
200 . 1 1 2 SER C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -174.99998 -35.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
201 . 1 1 4 GLY C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -174.99998 -35.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
202 . 1 1 5 HIS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -174.99998 -35.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
203 . 1 1 6 ILE C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -174.99998 -35.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
204 . 1 1 7 ASP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -174.99998 -35.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
205 . 1 1 8 ASP C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -174.99998 -35.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
206 . 1 1 14 ALA C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -174.99998 -35.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
207 . 1 1 15 GLU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -174.99998 -35.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
208 . 1 1 20 GLU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -174.99998 -35.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
209 . 1 1 53 GLY C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -174.99998 -35.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
210 . 1 1 54 SER C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -174.99998 -35.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
211 . 1 1 83 ALA C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -174.99998 -35.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
212 . 1 1 84 ALA C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -174.99998 -35.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C 24.287 9.294 5.924 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 23.416 10.462 5.474 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 23.779 11.725 6.259 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 23.385 14.124 5.356 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 21.199 14.172 5.517 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 22.988 12.929 5.854 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 21.762 9.192 5.402 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H 21.390 10.819 5.126 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H 21.732 10.286 6.694 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H 23.579 10.638 4.422 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 23.603 11.550 7.310 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 24.825 11.946 6.106 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 21.027 12.278 6.271 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 24.403 14.428 5.155 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 20.172 14.503 5.472 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H 22.236 15.809 4.853 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N 21.975 10.170 5.689 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N 21.613 12.992 5.944 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N 22.255 14.877 5.156 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O 24.482 9.076 7.120 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 SER C C 26.474 6.993 4.029 1.00 . A A . 2 SER C 1 1
1 22 1 1 2 SER CA C 25.656 7.396 5.252 1.00 . A A . 2 SER CA 1 1
1 23 1 1 2 SER CB C 24.804 6.215 5.720 1.00 . A A . 2 SER CB 1 1
1 24 1 1 2 SER H H 24.614 8.768 4.023 1.00 . A A . 2 SER H 1 1
1 25 1 1 2 SER HA H 26.331 7.678 6.046 1.00 . A A . 2 SER HA 1 1
1 26 1 1 2 SER HB2 H 25.443 5.367 5.918 1.00 . A A . 2 SER HB2 1 1
1 27 1 1 2 SER HB3 H 24.278 6.488 6.623 1.00 . A A . 2 SER HB3 1 1
1 28 1 1 2 SER HG H 23.905 4.902 4.576 1.00 . A A . 2 SER HG 1 1
1 29 1 1 2 SER N N 24.807 8.544 4.957 1.00 . A A . 2 SER N 1 1
1 30 1 1 2 SER O O 26.360 7.603 2.965 1.00 . A A . 2 SER O 1 1
1 31 1 1 2 SER OG O 23.855 5.848 4.733 1.00 . A A . 2 SER OG 1 1
1 32 1 1 3 SER C C 28.358 3.972 3.213 1.00 . A A . 3 SER C 1 1
1 33 1 1 3 SER CA C 28.136 5.477 3.097 1.00 . A A . 3 SER CA 1 1
1 34 1 1 3 SER CB C 29.481 6.204 3.096 1.00 . A A . 3 SER CB 1 1
1 35 1 1 3 SER H H 27.345 5.518 5.060 1.00 . A A . 3 SER H 1 1
1 36 1 1 3 SER HA H 27.624 5.682 2.169 1.00 . A A . 3 SER HA 1 1
1 37 1 1 3 SER HB2 H 30.083 5.842 2.276 1.00 . A A . 3 SER HB2 1 1
1 38 1 1 3 SER HB3 H 29.314 7.265 2.979 1.00 . A A . 3 SER HB3 1 1
1 39 1 1 3 SER HG H 31.124 5.948 4.131 1.00 . A A . 3 SER HG 1 1
1 40 1 1 3 SER N N 27.299 5.963 4.188 1.00 . A A . 3 SER N 1 1
1 41 1 1 3 SER O O 29.206 3.405 2.524 1.00 . A A . 3 SER O 1 1
1 42 1 1 3 SER OG O 30.181 5.983 4.308 1.00 . A A . 3 SER OG 1 1
1 43 1 1 4 GLY C C 26.749 1.108 3.430 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 27.719 1.899 4.284 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 26.933 3.838 4.613 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 28.727 1.603 4.034 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 27.536 1.670 5.324 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 27.591 3.332 4.091 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 26.834 -0.118 3.357 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 HIS C C 24.858 1.761 0.525 1.00 . A A . 5 HIS C 1 1
1 51 1 1 5 HIS CA C 24.834 1.164 1.927 1.00 . A A . 5 HIS CA 1 1
1 52 1 1 5 HIS CB C 23.436 1.307 2.531 1.00 . A A . 5 HIS CB 1 1
1 53 1 1 5 HIS CD2 C 22.557 -0.216 4.440 1.00 . A A . 5 HIS CD2 1 1
1 54 1 1 5 HIS CE1 C 23.766 0.597 6.079 1.00 . A A . 5 HIS CE1 1 1
1 55 1 1 5 HIS CG C 23.329 0.772 3.926 1.00 . A A . 5 HIS CG 1 1
1 56 1 1 5 HIS H H 25.808 2.785 2.880 1.00 . A A . 5 HIS H 1 1
1 57 1 1 5 HIS HA H 25.084 0.115 1.864 1.00 . A A . 5 HIS HA 1 1
1 58 1 1 5 HIS HB2 H 23.168 2.353 2.556 1.00 . A A . 5 HIS HB2 1 1
1 59 1 1 5 HIS HB3 H 22.729 0.773 1.913 1.00 . A A . 5 HIS HB3 1 1
1 60 1 1 5 HIS HD1 H 24.730 1.986 4.926 1.00 . A A . 5 HIS HD1 1 1
1 61 1 1 5 HIS HD2 H 21.847 -0.824 3.897 1.00 . A A . 5 HIS HD2 1 1
1 62 1 1 5 HIS HE1 H 24.193 0.764 7.057 1.00 . A A . 5 HIS HE1 1 1
1 63 1 1 5 HIS HE2 H 22.415 -0.905 6.420 1.00 . A A . 5 HIS HE2 1 1
1 64 1 1 5 HIS N N 25.825 1.810 2.782 1.00 . A A . 5 HIS N 1 1
1 65 1 1 5 HIS ND1 N 24.073 1.261 4.978 1.00 . A A . 5 HIS ND1 1 1
1 66 1 1 5 HIS NE2 N 22.849 -0.303 5.779 1.00 . A A . 5 HIS NE2 1 1
1 67 1 1 5 HIS O O 24.666 1.056 -0.466 1.00 . A A . 5 HIS O 1 1
1 68 1 1 6 ILE C C 26.574 3.788 -1.374 1.00 . A A . 6 ILE C 1 1
1 69 1 1 6 ILE CA C 25.149 3.764 -0.829 1.00 . A A . 6 ILE CA 1 1
1 70 1 1 6 ILE CB C 24.631 5.211 -0.700 1.00 . A A . 6 ILE CB 1 1
1 71 1 1 6 ILE CD1 C 22.673 6.605 0.153 1.00 . A A . 6 ILE CD1 1 1
1 72 1 1 6 ILE CG1 C 23.221 5.217 -0.104 1.00 . A A . 6 ILE CG1 1 1
1 73 1 1 6 ILE CG2 C 24.641 5.900 -2.059 1.00 . A A . 6 ILE CG2 1 1
1 74 1 1 6 ILE H H 25.244 3.574 1.276 1.00 . A A . 6 ILE H 1 1
1 75 1 1 6 ILE HA H 24.515 3.235 -1.525 1.00 . A A . 6 ILE HA 1 1
1 76 1 1 6 ILE HB H 25.295 5.753 -0.044 1.00 . A A . 6 ILE HB 1 1
1 77 1 1 6 ILE HD11 H 23.049 6.971 1.097 1.00 . A A . 6 ILE HD11 1 1
1 78 1 1 6 ILE HD12 H 21.594 6.566 0.185 1.00 . A A . 6 ILE HD12 1 1
1 79 1 1 6 ILE HD13 H 22.986 7.268 -0.640 1.00 . A A . 6 ILE HD13 1 1
1 80 1 1 6 ILE HG12 H 22.547 4.718 -0.784 1.00 . A A . 6 ILE HG12 1 1
1 81 1 1 6 ILE HG13 H 23.234 4.686 0.837 1.00 . A A . 6 ILE HG13 1 1
1 82 1 1 6 ILE HG21 H 25.648 5.909 -2.450 1.00 . A A . 6 ILE HG21 1 1
1 83 1 1 6 ILE HG22 H 24.287 6.914 -1.951 1.00 . A A . 6 ILE HG22 1 1
1 84 1 1 6 ILE HG23 H 23.996 5.364 -2.739 1.00 . A A . 6 ILE HG23 1 1
1 85 1 1 6 ILE N N 25.097 3.067 0.450 1.00 . A A . 6 ILE N 1 1
1 86 1 1 6 ILE O O 27.354 4.689 -1.064 1.00 . A A . 6 ILE O 1 1
1 87 1 1 7 ASP C C 28.244 1.743 -3.961 1.00 . A A . 7 ASP C 1 1
1 88 1 1 7 ASP CA C 28.242 2.693 -2.768 1.00 . A A . 7 ASP CA 1 1
1 89 1 1 7 ASP CB C 29.249 2.216 -1.717 1.00 . A A . 7 ASP CB 1 1
1 90 1 1 7 ASP CG C 30.661 2.132 -2.263 1.00 . A A . 7 ASP CG 1 1
1 91 1 1 7 ASP H H 26.244 2.096 -2.392 1.00 . A A . 7 ASP H 1 1
1 92 1 1 7 ASP HA H 28.527 3.678 -3.106 1.00 . A A . 7 ASP HA 1 1
1 93 1 1 7 ASP HB2 H 29.245 2.904 -0.885 1.00 . A A . 7 ASP HB2 1 1
1 94 1 1 7 ASP HB3 H 28.958 1.235 -1.370 1.00 . A A . 7 ASP HB3 1 1
1 95 1 1 7 ASP N N 26.909 2.788 -2.184 1.00 . A A . 7 ASP N 1 1
1 96 1 1 7 ASP O O 28.302 2.177 -5.112 1.00 . A A . 7 ASP O 1 1
1 97 1 1 7 ASP OD1 O 31.190 3.174 -2.703 1.00 . A A . 7 ASP OD1 1 1
1 98 1 1 7 ASP OD2 O 31.239 1.025 -2.247 1.00 . A A . 7 ASP OD2 1 1
1 99 1 1 8 ASP C C 26.744 -1.059 -4.984 1.00 . A A . 8 ASP C 1 1
1 100 1 1 8 ASP CA C 28.163 -0.565 -4.727 1.00 . A A . 8 ASP CA 1 1
1 101 1 1 8 ASP CB C 29.063 -1.741 -4.346 1.00 . A A . 8 ASP CB 1 1
1 102 1 1 8 ASP CG C 30.503 -1.321 -4.128 1.00 . A A . 8 ASP CG 1 1
1 103 1 1 8 ASP H H 28.126 0.165 -2.741 1.00 . A A . 8 ASP H 1 1
1 104 1 1 8 ASP HA H 28.542 -0.110 -5.630 1.00 . A A . 8 ASP HA 1 1
1 105 1 1 8 ASP HB2 H 28.696 -2.187 -3.434 1.00 . A A . 8 ASP HB2 1 1
1 106 1 1 8 ASP HB3 H 29.037 -2.476 -5.137 1.00 . A A . 8 ASP HB3 1 1
1 107 1 1 8 ASP N N 28.174 0.447 -3.678 1.00 . A A . 8 ASP N 1 1
1 108 1 1 8 ASP O O 25.915 -1.097 -4.074 1.00 . A A . 8 ASP O 1 1
1 109 1 1 8 ASP OD1 O 31.111 -0.774 -5.073 1.00 . A A . 8 ASP OD1 1 1
1 110 1 1 8 ASP OD2 O 31.023 -1.540 -3.014 1.00 . A A . 8 ASP OD2 1 1
1 111 1 1 9 ASP C C 24.799 -3.196 -5.836 1.00 . A A . 9 ASP C 1 1
1 112 1 1 9 ASP CA C 25.152 -1.928 -6.608 1.00 . A A . 9 ASP CA 1 1
1 113 1 1 9 ASP CB C 25.101 -2.201 -8.112 1.00 . A A . 9 ASP CB 1 1
1 114 1 1 9 ASP CG C 25.366 -0.957 -8.939 1.00 . A A . 9 ASP CG 1 1
1 115 1 1 9 ASP H H 27.174 -1.382 -6.909 1.00 . A A . 9 ASP H 1 1
1 116 1 1 9 ASP HA H 24.431 -1.162 -6.366 1.00 . A A . 9 ASP HA 1 1
1 117 1 1 9 ASP HB2 H 25.846 -2.941 -8.363 1.00 . A A . 9 ASP HB2 1 1
1 118 1 1 9 ASP HB3 H 24.122 -2.580 -8.370 1.00 . A A . 9 ASP HB3 1 1
1 119 1 1 9 ASP N N 26.471 -1.436 -6.229 1.00 . A A . 9 ASP N 1 1
1 120 1 1 9 ASP O O 23.632 -3.578 -5.753 1.00 . A A . 9 ASP O 1 1
1 121 1 1 9 ASP OD1 O 25.584 0.119 -8.342 1.00 . A A . 9 ASP OD1 1 1
1 122 1 1 9 ASP OD2 O 25.355 -1.058 -10.183 1.00 . A A . 9 ASP OD2 1 1
1 123 1 1 10 ASP C C 24.680 -4.827 -3.330 1.00 . A A . 10 ASP C 1 1
1 124 1 1 10 ASP CA C 25.616 -5.070 -4.508 1.00 . A A . 10 ASP CA 1 1
1 125 1 1 10 ASP CB C 26.961 -5.605 -4.007 1.00 . A A . 10 ASP CB 1 1
1 126 1 1 10 ASP CG C 26.836 -6.942 -3.300 1.00 . A A . 10 ASP CG 1 1
1 127 1 1 10 ASP H H 26.723 -3.487 -5.376 1.00 . A A . 10 ASP H 1 1
1 128 1 1 10 ASP HA H 25.168 -5.797 -5.161 1.00 . A A . 10 ASP HA 1 1
1 129 1 1 10 ASP HB2 H 27.627 -5.727 -4.849 1.00 . A A . 10 ASP HB2 1 1
1 130 1 1 10 ASP HB3 H 27.389 -4.893 -3.317 1.00 . A A . 10 ASP HB3 1 1
1 131 1 1 10 ASP N N 25.816 -3.843 -5.274 1.00 . A A . 10 ASP N 1 1
1 132 1 1 10 ASP O O 23.851 -5.673 -2.994 1.00 . A A . 10 ASP O 1 1
1 133 1 1 10 ASP OD1 O 25.714 -7.488 -3.245 1.00 . A A . 10 ASP OD1 1 1
1 134 1 1 10 ASP OD2 O 27.866 -7.449 -2.806 1.00 . A A . 10 ASP OD2 1 1
1 135 1 1 11 LYS C C 22.663 -2.698 -2.048 1.00 . A A . 11 LYS C 1 1
1 136 1 1 11 LYS CA C 23.984 -3.294 -1.576 1.00 . A A . 11 LYS CA 1 1
1 137 1 1 11 LYS CB C 24.719 -2.296 -0.677 1.00 . A A . 11 LYS CB 1 1
1 138 1 1 11 LYS CD C 25.772 -4.052 0.798 1.00 . A A . 11 LYS CD 1 1
1 139 1 1 11 LYS CE C 24.905 -3.708 2.000 1.00 . A A . 11 LYS CE 1 1
1 140 1 1 11 LYS CG C 26.016 -2.838 -0.088 1.00 . A A . 11 LYS CG 1 1
1 141 1 1 11 LYS H H 25.492 -3.033 -3.038 1.00 . A A . 11 LYS H 1 1
1 142 1 1 11 LYS HA H 23.780 -4.191 -1.011 1.00 . A A . 11 LYS HA 1 1
1 143 1 1 11 LYS HB2 H 24.954 -1.414 -1.256 1.00 . A A . 11 LYS HB2 1 1
1 144 1 1 11 LYS HB3 H 24.069 -2.017 0.138 1.00 . A A . 11 LYS HB3 1 1
1 145 1 1 11 LYS HD2 H 25.275 -4.814 0.217 1.00 . A A . 11 LYS HD2 1 1
1 146 1 1 11 LYS HD3 H 26.723 -4.426 1.148 1.00 . A A . 11 LYS HD3 1 1
1 147 1 1 11 LYS HE2 H 23.955 -3.334 1.647 1.00 . A A . 11 LYS HE2 1 1
1 148 1 1 11 LYS HE3 H 24.745 -4.605 2.580 1.00 . A A . 11 LYS HE3 1 1
1 149 1 1 11 LYS HG2 H 26.673 -3.123 -0.896 1.00 . A A . 11 LYS HG2 1 1
1 150 1 1 11 LYS HG3 H 26.483 -2.061 0.500 1.00 . A A . 11 LYS HG3 1 1
1 151 1 1 11 LYS HZ1 H 25.745 -1.820 2.312 1.00 . A A . 11 LYS HZ1 1 1
1 152 1 1 11 LYS HZ2 H 26.427 -3.039 3.266 1.00 . A A . 11 LYS HZ2 1 1
1 153 1 1 11 LYS HZ3 H 24.899 -2.424 3.647 1.00 . A A . 11 LYS HZ3 1 1
1 154 1 1 11 LYS N N 24.817 -3.662 -2.715 1.00 . A A . 11 LYS N 1 1
1 155 1 1 11 LYS NZ N 25.538 -2.675 2.867 1.00 . A A . 11 LYS NZ 1 1
1 156 1 1 11 LYS O O 21.690 -2.640 -1.295 1.00 . A A . 11 LYS O 1 1
1 157 1 1 12 HIS C C 20.462 -2.748 -4.331 1.00 . A A . 12 HIS C 1 1
1 158 1 1 12 HIS CA C 21.448 -1.671 -3.886 1.00 . A A . 12 HIS CA 1 1
1 159 1 1 12 HIS CB C 21.843 -0.793 -5.069 1.00 . A A . 12 HIS CB 1 1
1 160 1 1 12 HIS CD2 C 23.728 0.985 -4.943 1.00 . A A . 12 HIS CD2 1 1
1 161 1 1 12 HIS CE1 C 22.689 2.461 -3.697 1.00 . A A . 12 HIS CE1 1 1
1 162 1 1 12 HIS CG C 22.497 0.491 -4.668 1.00 . A A . 12 HIS CG 1 1
1 163 1 1 12 HIS H H 23.443 -2.334 -3.852 1.00 . A A . 12 HIS H 1 1
1 164 1 1 12 HIS HA H 20.978 -1.056 -3.135 1.00 . A A . 12 HIS HA 1 1
1 165 1 1 12 HIS HB2 H 22.538 -1.335 -5.693 1.00 . A A . 12 HIS HB2 1 1
1 166 1 1 12 HIS HB3 H 20.965 -0.558 -5.640 1.00 . A A . 12 HIS HB3 1 1
1 167 1 1 12 HIS HD1 H 20.965 1.373 -3.521 1.00 . A A . 12 HIS HD1 1 1
1 168 1 1 12 HIS HD2 H 24.493 0.506 -5.537 1.00 . A A . 12 HIS HD2 1 1
1 169 1 1 12 HIS HE1 H 22.468 3.350 -3.125 1.00 . A A . 12 HIS HE1 1 1
1 170 1 1 12 HIS HE2 H 24.569 2.836 -4.419 1.00 . A A . 12 HIS HE2 1 1
1 171 1 1 12 HIS N N 22.638 -2.260 -3.302 1.00 . A A . 12 HIS N 1 1
1 172 1 1 12 HIS ND1 N 21.872 1.439 -3.885 1.00 . A A . 12 HIS ND1 1 1
1 173 1 1 12 HIS NE2 N 23.821 2.210 -4.329 1.00 . A A . 12 HIS NE2 1 1
1 174 1 1 12 HIS O O 19.277 -2.475 -4.525 1.00 . A A . 12 HIS O 1 1
1 175 1 1 13 MET C C 19.223 -5.558 -3.763 1.00 . A A . 13 MET C 1 1
1 176 1 1 13 MET CA C 20.116 -5.090 -4.907 1.00 . A A . 13 MET CA 1 1
1 177 1 1 13 MET CB C 20.978 -6.253 -5.401 1.00 . A A . 13 MET CB 1 1
1 178 1 1 13 MET CE C 23.648 -6.583 -8.592 1.00 . A A . 13 MET CE 1 1
1 179 1 1 13 MET CG C 21.807 -5.920 -6.630 1.00 . A A . 13 MET CG 1 1
1 180 1 1 13 MET H H 21.909 -4.129 -4.318 1.00 . A A . 13 MET H 1 1
1 181 1 1 13 MET HA H 19.490 -4.747 -5.719 1.00 . A A . 13 MET HA 1 1
1 182 1 1 13 MET HB2 H 21.651 -6.548 -4.610 1.00 . A A . 13 MET HB2 1 1
1 183 1 1 13 MET HB3 H 20.335 -7.086 -5.643 1.00 . A A . 13 MET HB3 1 1
1 184 1 1 13 MET HE1 H 24.716 -6.712 -8.489 1.00 . A A . 13 MET HE1 1 1
1 185 1 1 13 MET HE2 H 23.416 -5.530 -8.644 1.00 . A A . 13 MET HE2 1 1
1 186 1 1 13 MET HE3 H 23.312 -7.072 -9.494 1.00 . A A . 13 MET HE3 1 1
1 187 1 1 13 MET HG2 H 21.140 -5.642 -7.433 1.00 . A A . 13 MET HG2 1 1
1 188 1 1 13 MET HG3 H 22.455 -5.088 -6.397 1.00 . A A . 13 MET HG3 1 1
1 189 1 1 13 MET N N 20.957 -3.972 -4.489 1.00 . A A . 13 MET N 1 1
1 190 1 1 13 MET O O 18.152 -6.122 -3.989 1.00 . A A . 13 MET O 1 1
1 191 1 1 13 MET SD S 22.822 -7.306 -7.177 1.00 . A A . 13 MET SD 1 1
1 192 1 1 14 ALA C C 18.069 -4.574 -0.819 1.00 . A A . 14 ALA C 1 1
1 193 1 1 14 ALA CA C 18.918 -5.724 -1.352 1.00 . A A . 14 ALA CA 1 1
1 194 1 1 14 ALA CB C 19.862 -6.231 -0.272 1.00 . A A . 14 ALA CB 1 1
1 195 1 1 14 ALA H H 20.535 -4.872 -2.419 1.00 . A A . 14 ALA H 1 1
1 196 1 1 14 ALA HA H 18.265 -6.537 -1.635 1.00 . A A . 14 ALA HA 1 1
1 197 1 1 14 ALA HB1 H 19.651 -5.723 0.658 1.00 . A A . 14 ALA HB1 1 1
1 198 1 1 14 ALA HB2 H 20.883 -6.035 -0.565 1.00 . A A . 14 ALA HB2 1 1
1 199 1 1 14 ALA HB3 H 19.722 -7.294 -0.141 1.00 . A A . 14 ALA HB3 1 1
1 200 1 1 14 ALA N N 19.673 -5.324 -2.534 1.00 . A A . 14 ALA N 1 1
1 201 1 1 14 ALA O O 17.324 -4.737 0.147 1.00 . A A . 14 ALA O 1 1
1 202 1 1 15 GLU C C 16.650 -1.644 -2.207 1.00 . A A . 15 GLU C 1 1
1 203 1 1 15 GLU CA C 17.432 -2.235 -1.037 1.00 . A A . 15 GLU CA 1 1
1 204 1 1 15 GLU CB C 18.372 -1.180 -0.453 1.00 . A A . 15 GLU CB 1 1
1 205 1 1 15 GLU CD C 20.038 -0.583 1.349 1.00 . A A . 15 GLU CD 1 1
1 206 1 1 15 GLU CG C 19.134 -1.655 0.773 1.00 . A A . 15 GLU CG 1 1
1 207 1 1 15 GLU H H 18.800 -3.342 -2.215 1.00 . A A . 15 GLU H 1 1
1 208 1 1 15 GLU HA H 16.734 -2.543 -0.274 1.00 . A A . 15 GLU HA 1 1
1 209 1 1 15 GLU HB2 H 19.089 -0.897 -1.209 1.00 . A A . 15 GLU HB2 1 1
1 210 1 1 15 GLU HB3 H 17.793 -0.311 -0.177 1.00 . A A . 15 GLU HB3 1 1
1 211 1 1 15 GLU HG2 H 18.423 -1.950 1.531 1.00 . A A . 15 GLU HG2 1 1
1 212 1 1 15 GLU HG3 H 19.739 -2.506 0.498 1.00 . A A . 15 GLU HG3 1 1
1 213 1 1 15 GLU N N 18.188 -3.411 -1.452 1.00 . A A . 15 GLU N 1 1
1 214 1 1 15 GLU O O 16.357 -0.448 -2.228 1.00 . A A . 15 GLU O 1 1
1 215 1 1 15 GLU OE1 O 19.520 0.483 1.743 1.00 . A A . 15 GLU OE1 1 1
1 216 1 1 15 GLU OE2 O 21.265 -0.808 1.405 1.00 . A A . 15 GLU OE2 1 1
1 217 1 1 16 ARG C C 14.102 -2.463 -4.261 1.00 . A A . 16 ARG C 1 1
1 218 1 1 16 ARG CA C 15.567 -2.043 -4.351 1.00 . A A . 16 ARG CA 1 1
1 219 1 1 16 ARG CB C 16.188 -2.609 -5.630 1.00 . A A . 16 ARG CB 1 1
1 220 1 1 16 ARG CD C 16.729 -4.635 -7.012 1.00 . A A . 16 ARG CD 1 1
1 221 1 1 16 ARG CG C 16.216 -4.128 -5.675 1.00 . A A . 16 ARG CG 1 1
1 222 1 1 16 ARG CZ C 18.730 -4.424 -8.429 1.00 . A A . 16 ARG CZ 1 1
1 223 1 1 16 ARG H H 16.577 -3.429 -3.107 1.00 . A A . 16 ARG H 1 1
1 224 1 1 16 ARG HA H 15.617 -0.965 -4.386 1.00 . A A . 16 ARG HA 1 1
1 225 1 1 16 ARG HB2 H 15.620 -2.256 -6.478 1.00 . A A . 16 ARG HB2 1 1
1 226 1 1 16 ARG HB3 H 17.203 -2.249 -5.713 1.00 . A A . 16 ARG HB3 1 1
1 227 1 1 16 ARG HD2 H 16.743 -5.715 -6.991 1.00 . A A . 16 ARG HD2 1 1
1 228 1 1 16 ARG HD3 H 16.060 -4.300 -7.791 1.00 . A A . 16 ARG HD3 1 1
1 229 1 1 16 ARG HE H 18.514 -3.594 -6.627 1.00 . A A . 16 ARG HE 1 1
1 230 1 1 16 ARG HG2 H 16.864 -4.489 -4.891 1.00 . A A . 16 ARG HG2 1 1
1 231 1 1 16 ARG HG3 H 15.215 -4.502 -5.518 1.00 . A A . 16 ARG HG3 1 1
1 232 1 1 16 ARG HH11 H 17.240 -5.534 -9.226 1.00 . A A . 16 ARG HH11 1 1
1 233 1 1 16 ARG HH12 H 18.657 -5.378 -10.210 1.00 . A A . 16 ARG HH12 1 1
1 234 1 1 16 ARG HH21 H 20.384 -3.383 -7.916 1.00 . A A . 16 ARG HH21 1 1
1 235 1 1 16 ARG HH22 H 20.444 -4.154 -9.465 1.00 . A A . 16 ARG HH22 1 1
1 236 1 1 16 ARG N N 16.315 -2.487 -3.179 1.00 . A A . 16 ARG N 1 1
1 237 1 1 16 ARG NE N 18.076 -4.150 -7.304 1.00 . A A . 16 ARG NE 1 1
1 238 1 1 16 ARG NH1 N 18.162 -5.173 -9.365 1.00 . A A . 16 ARG NH1 1 1
1 239 1 1 16 ARG NH2 N 19.953 -3.948 -8.619 1.00 . A A . 16 ARG NH2 1 1
1 240 1 1 16 ARG O O 13.271 -2.016 -5.052 1.00 . A A . 16 ARG O 1 1
1 241 1 1 17 LEU C C 11.750 -3.077 -1.950 1.00 . A A . 17 LEU C 1 1
1 242 1 1 17 LEU CA C 12.425 -3.800 -3.111 1.00 . A A . 17 LEU CA 1 1
1 243 1 1 17 LEU CB C 12.400 -5.316 -2.865 1.00 . A A . 17 LEU CB 1 1
1 244 1 1 17 LEU CD1 C 12.668 -7.257 -1.301 1.00 . A A . 17 LEU CD1 1 1
1 245 1 1 17 LEU CD2 C 14.486 -5.560 -1.477 1.00 . A A . 17 LEU CD2 1 1
1 246 1 1 17 LEU CG C 12.982 -5.786 -1.526 1.00 . A A . 17 LEU CG 1 1
1 247 1 1 17 LEU H H 14.498 -3.643 -2.698 1.00 . A A . 17 LEU H 1 1
1 248 1 1 17 LEU HA H 11.878 -3.585 -4.016 1.00 . A A . 17 LEU HA 1 1
1 249 1 1 17 LEU HB2 H 11.373 -5.647 -2.920 1.00 . A A . 17 LEU HB2 1 1
1 250 1 1 17 LEU HB3 H 12.954 -5.795 -3.659 1.00 . A A . 17 LEU HB3 1 1
1 251 1 1 17 LEU HD11 H 11.821 -7.541 -1.908 1.00 . A A . 17 LEU HD11 1 1
1 252 1 1 17 LEU HD12 H 12.434 -7.421 -0.259 1.00 . A A . 17 LEU HD12 1 1
1 253 1 1 17 LEU HD13 H 13.524 -7.855 -1.576 1.00 . A A . 17 LEU HD13 1 1
1 254 1 1 17 LEU HD21 H 14.881 -5.962 -0.556 1.00 . A A . 17 LEU HD21 1 1
1 255 1 1 17 LEU HD22 H 14.694 -4.502 -1.527 1.00 . A A . 17 LEU HD22 1 1
1 256 1 1 17 LEU HD23 H 14.953 -6.058 -2.315 1.00 . A A . 17 LEU HD23 1 1
1 257 1 1 17 LEU HG H 12.530 -5.221 -0.724 1.00 . A A . 17 LEU HG 1 1
1 258 1 1 17 LEU N N 13.793 -3.323 -3.297 1.00 . A A . 17 LEU N 1 1
1 259 1 1 17 LEU O O 12.411 -2.652 -1.002 1.00 . A A . 17 LEU O 1 1
1 260 1 1 18 SER C C 9.205 -3.269 0.072 1.00 . A A . 18 SER C 1 1
1 261 1 1 18 SER CA C 9.662 -2.274 -0.989 1.00 . A A . 18 SER CA 1 1
1 262 1 1 18 SER CB C 8.450 -1.564 -1.594 1.00 . A A . 18 SER CB 1 1
1 263 1 1 18 SER H H 9.960 -3.305 -2.813 1.00 . A A . 18 SER H 1 1
1 264 1 1 18 SER HA H 10.303 -1.540 -0.524 1.00 . A A . 18 SER HA 1 1
1 265 1 1 18 SER HB2 H 7.877 -1.099 -0.806 1.00 . A A . 18 SER HB2 1 1
1 266 1 1 18 SER HB3 H 8.787 -0.808 -2.288 1.00 . A A . 18 SER HB3 1 1
1 267 1 1 18 SER HG H 6.913 -1.999 -2.728 1.00 . A A . 18 SER HG 1 1
1 268 1 1 18 SER N N 10.430 -2.943 -2.032 1.00 . A A . 18 SER N 1 1
1 269 1 1 18 SER O O 8.323 -4.092 -0.174 1.00 . A A . 18 SER O 1 1
1 270 1 1 18 SER OG O 7.615 -2.478 -2.283 1.00 . A A . 18 SER OG 1 1
1 271 1 1 19 GLU C C 8.221 -3.601 3.081 1.00 . A A . 19 GLU C 1 1
1 272 1 1 19 GLU CA C 9.468 -4.086 2.348 1.00 . A A . 19 GLU CA 1 1
1 273 1 1 19 GLU CB C 10.640 -4.203 3.326 1.00 . A A . 19 GLU CB 1 1
1 274 1 1 19 GLU CD C 11.550 -5.257 5.437 1.00 . A A . 19 GLU CD 1 1
1 275 1 1 19 GLU CG C 10.373 -5.148 4.487 1.00 . A A . 19 GLU CG 1 1
1 276 1 1 19 GLU H H 10.508 -2.514 1.386 1.00 . A A . 19 GLU H 1 1
1 277 1 1 19 GLU HA H 9.266 -5.060 1.927 1.00 . A A . 19 GLU HA 1 1
1 278 1 1 19 GLU HB2 H 11.506 -4.563 2.790 1.00 . A A . 19 GLU HB2 1 1
1 279 1 1 19 GLU HB3 H 10.857 -3.225 3.729 1.00 . A A . 19 GLU HB3 1 1
1 280 1 1 19 GLU HG2 H 9.518 -4.786 5.039 1.00 . A A . 19 GLU HG2 1 1
1 281 1 1 19 GLU HG3 H 10.156 -6.130 4.092 1.00 . A A . 19 GLU HG3 1 1
1 282 1 1 19 GLU N N 9.812 -3.190 1.251 1.00 . A A . 19 GLU N 1 1
1 283 1 1 19 GLU O O 7.270 -4.360 3.273 1.00 . A A . 19 GLU O 1 1
1 284 1 1 19 GLU OE1 O 12.578 -4.591 5.190 1.00 . A A . 19 GLU OE1 1 1
1 285 1 1 19 GLU OE2 O 11.444 -6.009 6.428 1.00 . A A . 19 GLU OE2 1 1
1 286 1 1 20 GLU C C 6.078 -1.133 3.242 1.00 . A A . 20 GLU C 1 1
1 287 1 1 20 GLU CA C 7.094 -1.760 4.203 1.00 . A A . 20 GLU CA 1 1
1 288 1 1 20 GLU CB C 7.573 -0.748 5.257 1.00 . A A . 20 GLU CB 1 1
1 289 1 1 20 GLU CD C 9.359 0.886 5.983 1.00 . A A . 20 GLU CD 1 1
1 290 1 1 20 GLU CG C 8.768 0.094 4.832 1.00 . A A . 20 GLU CG 1 1
1 291 1 1 20 GLU H H 9.015 -1.778 3.310 1.00 . A A . 20 GLU H 1 1
1 292 1 1 20 GLU HA H 6.602 -2.573 4.717 1.00 . A A . 20 GLU HA 1 1
1 293 1 1 20 GLU HB2 H 6.759 -0.078 5.488 1.00 . A A . 20 GLU HB2 1 1
1 294 1 1 20 GLU HB3 H 7.844 -1.286 6.153 1.00 . A A . 20 GLU HB3 1 1
1 295 1 1 20 GLU HG2 H 9.531 -0.557 4.434 1.00 . A A . 20 GLU HG2 1 1
1 296 1 1 20 GLU HG3 H 8.455 0.789 4.070 1.00 . A A . 20 GLU HG3 1 1
1 297 1 1 20 GLU N N 8.229 -2.335 3.490 1.00 . A A . 20 GLU N 1 1
1 298 1 1 20 GLU O O 4.939 -1.592 3.161 1.00 . A A . 20 GLU O 1 1
1 299 1 1 20 GLU OE1 O 8.631 1.713 6.571 1.00 . A A . 20 GLU OE1 1 1
1 300 1 1 20 GLU OE2 O 10.550 0.677 6.297 1.00 . A A . 20 GLU OE2 1 1
1 301 1 1 21 GLU C C 6.345 1.647 0.778 1.00 . A A . 21 GLU C 1 1
1 302 1 1 21 GLU CA C 5.600 0.562 1.552 1.00 . A A . 21 GLU CA 1 1
1 303 1 1 21 GLU CB C 4.385 1.171 2.264 1.00 . A A . 21 GLU CB 1 1
1 304 1 1 21 GLU CD C 5.726 2.311 4.096 1.00 . A A . 21 GLU CD 1 1
1 305 1 1 21 GLU CG C 4.671 2.464 3.018 1.00 . A A . 21 GLU CG 1 1
1 306 1 1 21 GLU H H 7.407 0.218 2.602 1.00 . A A . 21 GLU H 1 1
1 307 1 1 21 GLU HA H 5.257 -0.186 0.853 1.00 . A A . 21 GLU HA 1 1
1 308 1 1 21 GLU HB2 H 3.621 1.375 1.528 1.00 . A A . 21 GLU HB2 1 1
1 309 1 1 21 GLU HB3 H 4.002 0.448 2.970 1.00 . A A . 21 GLU HB3 1 1
1 310 1 1 21 GLU HG2 H 5.011 3.207 2.312 1.00 . A A . 21 GLU HG2 1 1
1 311 1 1 21 GLU HG3 H 3.755 2.805 3.478 1.00 . A A . 21 GLU HG3 1 1
1 312 1 1 21 GLU N N 6.489 -0.099 2.509 1.00 . A A . 21 GLU N 1 1
1 313 1 1 21 GLU O O 5.767 2.320 -0.073 1.00 . A A . 21 GLU O 1 1
1 314 1 1 21 GLU OE1 O 6.910 2.123 3.749 1.00 . A A . 21 GLU OE1 1 1
1 315 1 1 21 GLU OE2 O 5.367 2.380 5.291 1.00 . A A . 21 GLU OE2 1 1
1 316 1 1 22 ILE C C 8.335 2.793 -1.069 1.00 . A A . 22 ILE C 1 1
1 317 1 1 22 ILE CA C 8.471 2.817 0.456 1.00 . A A . 22 ILE CA 1 1
1 318 1 1 22 ILE CB C 9.951 2.610 0.865 1.00 . A A . 22 ILE CB 1 1
1 319 1 1 22 ILE CD1 C 11.298 3.519 -1.135 1.00 . A A . 22 ILE CD1 1 1
1 320 1 1 22 ILE CG1 C 10.860 3.720 0.304 1.00 . A A . 22 ILE CG1 1 1
1 321 1 1 22 ILE CG2 C 10.436 1.236 0.423 1.00 . A A . 22 ILE CG2 1 1
1 322 1 1 22 ILE H H 8.015 1.242 1.792 1.00 . A A . 22 ILE H 1 1
1 323 1 1 22 ILE HA H 8.157 3.786 0.816 1.00 . A A . 22 ILE HA 1 1
1 324 1 1 22 ILE HB H 9.997 2.639 1.944 1.00 . A A . 22 ILE HB 1 1
1 325 1 1 22 ILE HD11 H 11.344 4.475 -1.635 1.00 . A A . 22 ILE HD11 1 1
1 326 1 1 22 ILE HD12 H 10.588 2.882 -1.642 1.00 . A A . 22 ILE HD12 1 1
1 327 1 1 22 ILE HD13 H 12.273 3.056 -1.153 1.00 . A A . 22 ILE HD13 1 1
1 328 1 1 22 ILE HG12 H 10.334 4.661 0.355 1.00 . A A . 22 ILE HG12 1 1
1 329 1 1 22 ILE HG13 H 11.750 3.783 0.914 1.00 . A A . 22 ILE HG13 1 1
1 330 1 1 22 ILE HG21 H 11.498 1.274 0.227 1.00 . A A . 22 ILE HG21 1 1
1 331 1 1 22 ILE HG22 H 9.914 0.941 -0.474 1.00 . A A . 22 ILE HG22 1 1
1 332 1 1 22 ILE HG23 H 10.241 0.517 1.206 1.00 . A A . 22 ILE HG23 1 1
1 333 1 1 22 ILE N N 7.625 1.811 1.096 1.00 . A A . 22 ILE N 1 1
1 334 1 1 22 ILE O O 8.538 3.812 -1.730 1.00 . A A . 22 ILE O 1 1
1 335 1 1 23 GLY C C 6.909 2.554 -3.656 1.00 . A A . 23 GLY C 1 1
1 336 1 1 23 GLY CA C 7.844 1.515 -3.065 1.00 . A A . 23 GLY CA 1 1
1 337 1 1 23 GLY H H 7.836 0.852 -1.049 1.00 . A A . 23 GLY H 1 1
1 338 1 1 23 GLY HA2 H 8.816 1.624 -3.522 1.00 . A A . 23 GLY HA2 1 1
1 339 1 1 23 GLY HA3 H 7.461 0.531 -3.295 1.00 . A A . 23 GLY HA3 1 1
1 340 1 1 23 GLY N N 7.990 1.633 -1.622 1.00 . A A . 23 GLY N 1 1
1 341 1 1 23 GLY O O 7.339 3.422 -4.417 1.00 . A A . 23 GLY O 1 1
1 342 1 1 24 GLY C C 4.407 4.567 -2.857 1.00 . A A . 24 GLY C 1 1
1 343 1 1 24 GLY CA C 4.656 3.419 -3.815 1.00 . A A . 24 GLY CA 1 1
1 344 1 1 24 GLY H H 5.345 1.760 -2.694 1.00 . A A . 24 GLY H 1 1
1 345 1 1 24 GLY HA2 H 5.014 3.819 -4.752 1.00 . A A . 24 GLY HA2 1 1
1 346 1 1 24 GLY HA3 H 3.723 2.902 -3.989 1.00 . A A . 24 GLY HA3 1 1
1 347 1 1 24 GLY N N 5.630 2.470 -3.305 1.00 . A A . 24 GLY N 1 1
1 348 1 1 24 GLY O O 3.705 5.522 -3.191 1.00 . A A . 24 GLY O 1 1
1 349 1 1 25 LEU C C 5.010 6.890 -1.166 1.00 . A A . 25 LEU C 1 1
1 350 1 1 25 LEU CA C 4.824 5.476 -0.619 1.00 . A A . 25 LEU CA 1 1
1 351 1 1 25 LEU CB C 5.831 5.226 0.506 1.00 . A A . 25 LEU CB 1 1
1 352 1 1 25 LEU CD1 C 4.467 6.130 2.411 1.00 . A A . 25 LEU CD1 1 1
1 353 1 1 25 LEU CD2 C 6.958 5.999 2.608 1.00 . A A . 25 LEU CD2 1 1
1 354 1 1 25 LEU CG C 5.788 6.228 1.663 1.00 . A A . 25 LEU CG 1 1
1 355 1 1 25 LEU H H 5.517 3.665 -1.465 1.00 . A A . 25 LEU H 1 1
1 356 1 1 25 LEU HA H 3.826 5.389 -0.218 1.00 . A A . 25 LEU HA 1 1
1 357 1 1 25 LEU HB2 H 5.650 4.239 0.907 1.00 . A A . 25 LEU HB2 1 1
1 358 1 1 25 LEU HB3 H 6.824 5.246 0.081 1.00 . A A . 25 LEU HB3 1 1
1 359 1 1 25 LEU HD11 H 4.660 5.973 3.463 1.00 . A A . 25 LEU HD11 1 1
1 360 1 1 25 LEU HD12 H 3.894 5.301 2.023 1.00 . A A . 25 LEU HD12 1 1
1 361 1 1 25 LEU HD13 H 3.910 7.045 2.280 1.00 . A A . 25 LEU HD13 1 1
1 362 1 1 25 LEU HD21 H 6.593 5.918 3.621 1.00 . A A . 25 LEU HD21 1 1
1 363 1 1 25 LEU HD22 H 7.645 6.829 2.537 1.00 . A A . 25 LEU HD22 1 1
1 364 1 1 25 LEU HD23 H 7.467 5.086 2.335 1.00 . A A . 25 LEU HD23 1 1
1 365 1 1 25 LEU HG H 5.870 7.229 1.265 1.00 . A A . 25 LEU HG 1 1
1 366 1 1 25 LEU N N 4.979 4.460 -1.660 1.00 . A A . 25 LEU N 1 1
1 367 1 1 25 LEU O O 4.546 7.858 -0.566 1.00 . A A . 25 LEU O 1 1
1 368 1 1 26 LYS C C 4.886 8.728 -3.893 1.00 . A A . 26 LYS C 1 1
1 369 1 1 26 LYS CA C 5.962 8.312 -2.886 1.00 . A A . 26 LYS CA 1 1
1 370 1 1 26 LYS CB C 7.335 8.321 -3.563 1.00 . A A . 26 LYS CB 1 1
1 371 1 1 26 LYS CD C 9.839 8.199 -3.293 1.00 . A A . 26 LYS CD 1 1
1 372 1 1 26 LYS CE C 10.002 7.153 -4.385 1.00 . A A . 26 LYS CE 1 1
1 373 1 1 26 LYS CG C 8.489 8.083 -2.599 1.00 . A A . 26 LYS CG 1 1
1 374 1 1 26 LYS H H 6.067 6.204 -2.718 1.00 . A A . 26 LYS H 1 1
1 375 1 1 26 LYS HA H 5.974 9.035 -2.086 1.00 . A A . 26 LYS HA 1 1
1 376 1 1 26 LYS HB2 H 7.357 7.545 -4.315 1.00 . A A . 26 LYS HB2 1 1
1 377 1 1 26 LYS HB3 H 7.483 9.278 -4.040 1.00 . A A . 26 LYS HB3 1 1
1 378 1 1 26 LYS HD2 H 9.923 9.180 -3.734 1.00 . A A . 26 LYS HD2 1 1
1 379 1 1 26 LYS HD3 H 10.621 8.064 -2.560 1.00 . A A . 26 LYS HD3 1 1
1 380 1 1 26 LYS HE2 H 9.900 6.172 -3.946 1.00 . A A . 26 LYS HE2 1 1
1 381 1 1 26 LYS HE3 H 9.228 7.299 -5.123 1.00 . A A . 26 LYS HE3 1 1
1 382 1 1 26 LYS HG2 H 8.441 8.817 -1.809 1.00 . A A . 26 LYS HG2 1 1
1 383 1 1 26 LYS HG3 H 8.395 7.093 -2.179 1.00 . A A . 26 LYS HG3 1 1
1 384 1 1 26 LYS HZ1 H 12.062 7.504 -4.355 1.00 . A A . 26 LYS HZ1 1 1
1 385 1 1 26 LYS HZ2 H 11.307 7.978 -5.793 1.00 . A A . 26 LYS HZ2 1 1
1 386 1 1 26 LYS HZ3 H 11.581 6.338 -5.484 1.00 . A A . 26 LYS HZ3 1 1
1 387 1 1 26 LYS N N 5.706 7.008 -2.289 1.00 . A A . 26 LYS N 1 1
1 388 1 1 26 LYS NZ N 11.331 7.250 -5.051 1.00 . A A . 26 LYS NZ 1 1
1 389 1 1 26 LYS O O 4.189 9.722 -3.689 1.00 . A A . 26 LYS O 1 1
1 390 1 1 27 GLU C C 2.459 7.703 -5.897 1.00 . A A . 27 GLU C 1 1
1 391 1 1 27 GLU CA C 3.843 8.337 -6.064 1.00 . A A . 27 GLU CA 1 1
1 392 1 1 27 GLU CB C 4.422 7.905 -7.410 1.00 . A A . 27 GLU CB 1 1
1 393 1 1 27 GLU CD C 4.165 7.857 -9.925 1.00 . A A . 27 GLU CD 1 1
1 394 1 1 27 GLU CG C 3.565 8.300 -8.603 1.00 . A A . 27 GLU CG 1 1
1 395 1 1 27 GLU H H 5.401 7.242 -5.129 1.00 . A A . 27 GLU H 1 1
1 396 1 1 27 GLU HA H 3.731 9.410 -6.072 1.00 . A A . 27 GLU HA 1 1
1 397 1 1 27 GLU HB2 H 5.398 8.351 -7.530 1.00 . A A . 27 GLU HB2 1 1
1 398 1 1 27 GLU HB3 H 4.524 6.829 -7.409 1.00 . A A . 27 GLU HB3 1 1
1 399 1 1 27 GLU HG2 H 2.592 7.846 -8.497 1.00 . A A . 27 GLU HG2 1 1
1 400 1 1 27 GLU HG3 H 3.460 9.375 -8.614 1.00 . A A . 27 GLU HG3 1 1
1 401 1 1 27 GLU N N 4.793 7.999 -5.002 1.00 . A A . 27 GLU N 1 1
1 402 1 1 27 GLU O O 1.466 8.403 -5.699 1.00 . A A . 27 GLU O 1 1
1 403 1 1 27 GLU OE1 O 5.247 7.233 -9.908 1.00 . A A . 27 GLU OE1 1 1
1 404 1 1 27 GLU OE2 O 3.551 8.135 -10.977 1.00 . A A . 27 GLU OE2 1 1
1 405 1 1 28 LEU C C 0.468 5.692 -4.601 1.00 . A A . 28 LEU C 1 1
1 406 1 1 28 LEU CA C 1.128 5.656 -5.976 1.00 . A A . 28 LEU CA 1 1
1 407 1 1 28 LEU CB C 1.338 4.200 -6.398 1.00 . A A . 28 LEU CB 1 1
1 408 1 1 28 LEU CD1 C 2.003 2.517 -8.133 1.00 . A A . 28 LEU CD1 1 1
1 409 1 1 28 LEU CD2 C 0.824 4.611 -8.821 1.00 . A A . 28 LEU CD2 1 1
1 410 1 1 28 LEU CG C 1.812 3.997 -7.840 1.00 . A A . 28 LEU CG 1 1
1 411 1 1 28 LEU H H 3.217 5.889 -6.244 1.00 . A A . 28 LEU H 1 1
1 412 1 1 28 LEU HA H 0.457 6.117 -6.684 1.00 . A A . 28 LEU HA 1 1
1 413 1 1 28 LEU HB2 H 2.070 3.759 -5.736 1.00 . A A . 28 LEU HB2 1 1
1 414 1 1 28 LEU HB3 H 0.403 3.673 -6.274 1.00 . A A . 28 LEU HB3 1 1
1 415 1 1 28 LEU HD11 H 2.610 2.072 -7.358 1.00 . A A . 28 LEU HD11 1 1
1 416 1 1 28 LEU HD12 H 2.493 2.398 -9.087 1.00 . A A . 28 LEU HD12 1 1
1 417 1 1 28 LEU HD13 H 1.040 2.028 -8.160 1.00 . A A . 28 LEU HD13 1 1
1 418 1 1 28 LEU HD21 H 0.798 4.018 -9.724 1.00 . A A . 28 LEU HD21 1 1
1 419 1 1 28 LEU HD22 H 1.133 5.618 -9.061 1.00 . A A . 28 LEU HD22 1 1
1 420 1 1 28 LEU HD23 H -0.159 4.632 -8.376 1.00 . A A . 28 LEU HD23 1 1
1 421 1 1 28 LEU HG H 2.766 4.488 -7.971 1.00 . A A . 28 LEU HG 1 1
1 422 1 1 28 LEU N N 2.396 6.384 -6.042 1.00 . A A . 28 LEU N 1 1
1 423 1 1 28 LEU O O -0.608 6.269 -4.441 1.00 . A A . 28 LEU O 1 1
1 424 1 1 29 PHE C C -0.126 6.233 -1.820 1.00 . A A . 29 PHE C 1 1
1 425 1 1 29 PHE CA C 0.548 4.938 -2.276 1.00 . A A . 29 PHE CA 1 1
1 426 1 1 29 PHE CB C 1.645 4.537 -1.293 1.00 . A A . 29 PHE CB 1 1
1 427 1 1 29 PHE CD1 C -0.026 3.238 0.053 1.00 . A A . 29 PHE CD1 1 1
1 428 1 1 29 PHE CD2 C 1.773 4.300 1.198 1.00 . A A . 29 PHE CD2 1 1
1 429 1 1 29 PHE CE1 C -0.511 2.754 1.249 1.00 . A A . 29 PHE CE1 1 1
1 430 1 1 29 PHE CE2 C 1.294 3.818 2.399 1.00 . A A . 29 PHE CE2 1 1
1 431 1 1 29 PHE CG C 1.120 4.016 0.013 1.00 . A A . 29 PHE CG 1 1
1 432 1 1 29 PHE CZ C 0.150 3.044 2.426 1.00 . A A . 29 PHE CZ 1 1
1 433 1 1 29 PHE H H 1.927 4.565 -3.837 1.00 . A A . 29 PHE H 1 1
1 434 1 1 29 PHE HA H -0.199 4.158 -2.287 1.00 . A A . 29 PHE HA 1 1
1 435 1 1 29 PHE HB2 H 2.252 3.763 -1.738 1.00 . A A . 29 PHE HB2 1 1
1 436 1 1 29 PHE HB3 H 2.264 5.397 -1.084 1.00 . A A . 29 PHE HB3 1 1
1 437 1 1 29 PHE HD1 H -0.544 3.011 -0.867 1.00 . A A . 29 PHE HD1 1 1
1 438 1 1 29 PHE HD2 H 2.666 4.906 1.180 1.00 . A A . 29 PHE HD2 1 1
1 439 1 1 29 PHE HE1 H -1.404 2.150 1.264 1.00 . A A . 29 PHE HE1 1 1
1 440 1 1 29 PHE HE2 H 1.813 4.046 3.317 1.00 . A A . 29 PHE HE2 1 1
1 441 1 1 29 PHE HZ H -0.226 2.666 3.366 1.00 . A A . 29 PHE HZ 1 1
1 442 1 1 29 PHE N N 1.091 5.032 -3.630 1.00 . A A . 29 PHE N 1 1
1 443 1 1 29 PHE O O -1.259 6.207 -1.341 1.00 . A A . 29 PHE O 1 1
1 444 1 1 30 LYS C C -1.245 8.978 -2.377 1.00 . A A . 30 LYS C 1 1
1 445 1 1 30 LYS CA C 0.002 8.648 -1.564 1.00 . A A . 30 LYS CA 1 1
1 446 1 1 30 LYS CB C 1.036 9.764 -1.722 1.00 . A A . 30 LYS CB 1 1
1 447 1 1 30 LYS CD C 3.202 10.784 -0.943 1.00 . A A . 30 LYS CD 1 1
1 448 1 1 30 LYS CE C 2.584 12.139 -0.637 1.00 . A A . 30 LYS CE 1 1
1 449 1 1 30 LYS CG C 2.203 9.653 -0.754 1.00 . A A . 30 LYS CG 1 1
1 450 1 1 30 LYS H H 1.462 7.327 -2.356 1.00 . A A . 30 LYS H 1 1
1 451 1 1 30 LYS HA H -0.275 8.574 -0.523 1.00 . A A . 30 LYS HA 1 1
1 452 1 1 30 LYS HB2 H 1.427 9.736 -2.728 1.00 . A A . 30 LYS HB2 1 1
1 453 1 1 30 LYS HB3 H 0.551 10.715 -1.560 1.00 . A A . 30 LYS HB3 1 1
1 454 1 1 30 LYS HD2 H 4.040 10.626 -0.281 1.00 . A A . 30 LYS HD2 1 1
1 455 1 1 30 LYS HD3 H 3.546 10.779 -1.968 1.00 . A A . 30 LYS HD3 1 1
1 456 1 1 30 LYS HE2 H 3.332 12.904 -0.785 1.00 . A A . 30 LYS HE2 1 1
1 457 1 1 30 LYS HE3 H 1.760 12.307 -1.315 1.00 . A A . 30 LYS HE3 1 1
1 458 1 1 30 LYS HG2 H 1.823 9.688 0.256 1.00 . A A . 30 LYS HG2 1 1
1 459 1 1 30 LYS HG3 H 2.704 8.710 -0.918 1.00 . A A . 30 LYS HG3 1 1
1 460 1 1 30 LYS HZ1 H 2.827 11.920 1.426 1.00 . A A . 30 LYS HZ1 1 1
1 461 1 1 30 LYS HZ2 H 1.257 11.599 0.885 1.00 . A A . 30 LYS HZ2 1 1
1 462 1 1 30 LYS HZ3 H 1.805 13.196 0.988 1.00 . A A . 30 LYS HZ3 1 1
1 463 1 1 30 LYS N N 0.563 7.360 -1.968 1.00 . A A . 30 LYS N 1 1
1 464 1 1 30 LYS NZ N 2.083 12.219 0.764 1.00 . A A . 30 LYS NZ 1 1
1 465 1 1 30 LYS O O -2.263 9.402 -1.830 1.00 . A A . 30 LYS O 1 1
1 466 1 1 31 MET C C -3.455 8.132 -4.302 1.00 . A A . 31 MET C 1 1
1 467 1 1 31 MET CA C -2.269 9.053 -4.588 1.00 . A A . 31 MET CA 1 1
1 468 1 1 31 MET CB C -1.818 8.893 -6.044 1.00 . A A . 31 MET CB 1 1
1 469 1 1 31 MET CE C -1.088 10.266 -8.841 1.00 . A A . 31 MET CE 1 1
1 470 1 1 31 MET CG C -2.914 9.170 -7.062 1.00 . A A . 31 MET CG 1 1
1 471 1 1 31 MET H H -0.315 8.440 -4.059 1.00 . A A . 31 MET H 1 1
1 472 1 1 31 MET HA H -2.579 10.076 -4.430 1.00 . A A . 31 MET HA 1 1
1 473 1 1 31 MET HB2 H -1.003 9.575 -6.232 1.00 . A A . 31 MET HB2 1 1
1 474 1 1 31 MET HB3 H -1.469 7.881 -6.190 1.00 . A A . 31 MET HB3 1 1
1 475 1 1 31 MET HE1 H -1.387 11.104 -8.230 1.00 . A A . 31 MET HE1 1 1
1 476 1 1 31 MET HE2 H -0.966 10.591 -9.863 1.00 . A A . 31 MET HE2 1 1
1 477 1 1 31 MET HE3 H -0.151 9.870 -8.475 1.00 . A A . 31 MET HE3 1 1
1 478 1 1 31 MET HG2 H -3.724 8.476 -6.896 1.00 . A A . 31 MET HG2 1 1
1 479 1 1 31 MET HG3 H -3.271 10.179 -6.920 1.00 . A A . 31 MET HG3 1 1
1 480 1 1 31 MET N N -1.155 8.780 -3.687 1.00 . A A . 31 MET N 1 1
1 481 1 1 31 MET O O -4.571 8.384 -4.758 1.00 . A A . 31 MET O 1 1
1 482 1 1 31 MET SD S -2.345 8.992 -8.765 1.00 . A A . 31 MET SD 1 1
1 483 1 1 32 ILE C C -4.921 6.480 -1.891 1.00 . A A . 32 ILE C 1 1
1 484 1 1 32 ILE CA C -4.268 6.115 -3.215 1.00 . A A . 32 ILE CA 1 1
1 485 1 1 32 ILE CB C -3.731 4.672 -3.138 1.00 . A A . 32 ILE CB 1 1
1 486 1 1 32 ILE CD1 C -2.465 2.892 -4.457 1.00 . A A . 32 ILE CD1 1 1
1 487 1 1 32 ILE CG1 C -3.075 4.279 -4.465 1.00 . A A . 32 ILE CG1 1 1
1 488 1 1 32 ILE CG2 C -4.857 3.708 -2.789 1.00 . A A . 32 ILE CG2 1 1
1 489 1 1 32 ILE H H -2.308 6.914 -3.200 1.00 . A A . 32 ILE H 1 1
1 490 1 1 32 ILE HA H -5.014 6.159 -3.996 1.00 . A A . 32 ILE HA 1 1
1 491 1 1 32 ILE HB H -2.993 4.627 -2.351 1.00 . A A . 32 ILE HB 1 1
1 492 1 1 32 ILE HD11 H -2.926 2.302 -3.678 1.00 . A A . 32 ILE HD11 1 1
1 493 1 1 32 ILE HD12 H -1.404 2.966 -4.272 1.00 . A A . 32 ILE HD12 1 1
1 494 1 1 32 ILE HD13 H -2.632 2.420 -5.413 1.00 . A A . 32 ILE HD13 1 1
1 495 1 1 32 ILE HG12 H -3.817 4.308 -5.248 1.00 . A A . 32 ILE HG12 1 1
1 496 1 1 32 ILE HG13 H -2.290 4.985 -4.694 1.00 . A A . 32 ILE HG13 1 1
1 497 1 1 32 ILE HG21 H -5.738 3.961 -3.360 1.00 . A A . 32 ILE HG21 1 1
1 498 1 1 32 ILE HG22 H -5.078 3.780 -1.734 1.00 . A A . 32 ILE HG22 1 1
1 499 1 1 32 ILE HG23 H -4.552 2.699 -3.024 1.00 . A A . 32 ILE HG23 1 1
1 500 1 1 32 ILE N N -3.212 7.063 -3.548 1.00 . A A . 32 ILE N 1 1
1 501 1 1 32 ILE O O -6.146 6.521 -1.777 1.00 . A A . 32 ILE O 1 1
1 502 1 1 33 ASP C C -5.309 8.439 0.377 1.00 . A A . 33 ASP C 1 1
1 503 1 1 33 ASP CA C -4.570 7.110 0.426 1.00 . A A . 33 ASP CA 1 1
1 504 1 1 33 ASP CB C -3.399 7.206 1.409 1.00 . A A . 33 ASP CB 1 1
1 505 1 1 33 ASP CG C -3.852 7.447 2.838 1.00 . A A . 33 ASP CG 1 1
1 506 1 1 33 ASP H H -3.123 6.696 -1.053 1.00 . A A . 33 ASP H 1 1
1 507 1 1 33 ASP HA H -5.250 6.341 0.760 1.00 . A A . 33 ASP HA 1 1
1 508 1 1 33 ASP HB2 H -2.839 6.284 1.382 1.00 . A A . 33 ASP HB2 1 1
1 509 1 1 33 ASP HB3 H -2.755 8.021 1.113 1.00 . A A . 33 ASP HB3 1 1
1 510 1 1 33 ASP N N -4.088 6.745 -0.894 1.00 . A A . 33 ASP N 1 1
1 511 1 1 33 ASP O O -4.702 9.487 0.152 1.00 . A A . 33 ASP O 1 1
1 512 1 1 33 ASP OD1 O -5.072 7.383 3.096 1.00 . A A . 33 ASP OD1 1 1
1 513 1 1 33 ASP OD2 O -2.983 7.687 3.703 1.00 . A A . 33 ASP OD2 1 1
1 514 1 1 34 THR C C -6.944 10.541 1.703 1.00 . A A . 34 THR C 1 1
1 515 1 1 34 THR CA C -7.426 9.608 0.598 1.00 . A A . 34 THR CA 1 1
1 516 1 1 34 THR CB C -8.905 9.264 0.798 1.00 . A A . 34 THR CB 1 1
1 517 1 1 34 THR CG2 C -9.819 10.470 0.745 1.00 . A A . 34 THR CG2 1 1
1 518 1 1 34 THR H H -7.046 7.534 0.786 1.00 . A A . 34 THR H 1 1
1 519 1 1 34 THR HA H -7.297 10.096 -0.357 1.00 . A A . 34 THR HA 1 1
1 520 1 1 34 THR HB H -9.028 8.798 1.766 1.00 . A A . 34 THR HB 1 1
1 521 1 1 34 THR HG1 H -9.709 8.840 -0.937 1.00 . A A . 34 THR HG1 1 1
1 522 1 1 34 THR HG21 H -10.842 10.143 0.643 1.00 . A A . 34 THR HG21 1 1
1 523 1 1 34 THR HG22 H -9.552 11.087 -0.100 1.00 . A A . 34 THR HG22 1 1
1 524 1 1 34 THR HG23 H -9.713 11.043 1.655 1.00 . A A . 34 THR HG23 1 1
1 525 1 1 34 THR N N -6.618 8.396 0.602 1.00 . A A . 34 THR N 1 1
1 526 1 1 34 THR O O -7.338 11.706 1.777 1.00 . A A . 34 THR O 1 1
1 527 1 1 34 THR OG1 O -9.345 8.353 -0.194 1.00 . A A . 34 THR OG1 1 1
1 528 1 1 35 ASP C C -4.154 11.322 3.305 1.00 . A A . 35 ASP C 1 1
1 529 1 1 35 ASP CA C -5.520 10.758 3.670 1.00 . A A . 35 ASP CA 1 1
1 530 1 1 35 ASP CB C -5.399 9.859 4.900 1.00 . A A . 35 ASP CB 1 1
1 531 1 1 35 ASP CG C -5.215 10.640 6.186 1.00 . A A . 35 ASP CG 1 1
1 532 1 1 35 ASP H H -5.809 9.073 2.437 1.00 . A A . 35 ASP H 1 1
1 533 1 1 35 ASP HA H -6.181 11.571 3.894 1.00 . A A . 35 ASP HA 1 1
1 534 1 1 35 ASP HB2 H -6.295 9.263 4.990 1.00 . A A . 35 ASP HB2 1 1
1 535 1 1 35 ASP HB3 H -4.550 9.203 4.774 1.00 . A A . 35 ASP HB3 1 1
1 536 1 1 35 ASP N N -6.079 10.006 2.559 1.00 . A A . 35 ASP N 1 1
1 537 1 1 35 ASP O O -3.715 12.320 3.879 1.00 . A A . 35 ASP O 1 1
1 538 1 1 35 ASP OD1 O -4.316 11.503 6.237 1.00 . A A . 35 ASP OD1 1 1
1 539 1 1 35 ASP OD2 O -5.968 10.379 7.147 1.00 . A A . 35 ASP OD2 1 1
1 540 1 1 36 ASN C C -1.217 11.191 3.129 1.00 . A A . 36 ASN C 1 1
1 541 1 1 36 ASN CA C -2.158 11.121 1.931 1.00 . A A . 36 ASN CA 1 1
1 542 1 1 36 ASN CB C -2.244 12.490 1.252 1.00 . A A . 36 ASN CB 1 1
1 543 1 1 36 ASN CG C -3.193 12.492 0.069 1.00 . A A . 36 ASN CG 1 1
1 544 1 1 36 ASN H H -3.873 9.882 1.929 1.00 . A A . 36 ASN H 1 1
1 545 1 1 36 ASN HA H -1.773 10.399 1.225 1.00 . A A . 36 ASN HA 1 1
1 546 1 1 36 ASN HB2 H -2.591 13.219 1.969 1.00 . A A . 36 ASN HB2 1 1
1 547 1 1 36 ASN HB3 H -1.262 12.774 0.903 1.00 . A A . 36 ASN HB3 1 1
1 548 1 1 36 ASN HD21 H -4.311 13.889 0.937 1.00 . A A . 36 ASN HD21 1 1
1 549 1 1 36 ASN HD22 H -4.852 13.349 -0.612 1.00 . A A . 36 ASN HD22 1 1
1 550 1 1 36 ASN N N -3.478 10.677 2.353 1.00 . A A . 36 ASN N 1 1
1 551 1 1 36 ASN ND2 N -4.223 13.328 0.139 1.00 . A A . 36 ASN ND2 1 1
1 552 1 1 36 ASN O O -0.179 11.851 3.079 1.00 . A A . 36 ASN O 1 1
1 553 1 1 36 ASN OD1 O -3.002 11.754 -0.896 1.00 . A A . 36 ASN OD1 1 1
1 554 1 1 37 SER C C 0.240 9.358 5.351 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C -0.774 10.486 5.419 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C -1.654 10.321 6.660 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H -2.428 9.987 4.188 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H -0.248 11.427 5.480 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H -1.031 10.311 7.542 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H -2.348 11.146 6.719 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H -1.957 8.450 7.157 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N -1.588 10.502 4.209 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O 1.253 9.369 6.051 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O -2.388 9.110 6.608 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 GLY C C 0.250 5.964 4.863 1.00 . A A . 38 GLY C 1 1
1 566 1 1 38 GLY CA C 0.847 7.253 4.338 1.00 . A A . 38 GLY CA 1 1
1 567 1 1 38 GLY H H -0.877 8.441 3.967 1.00 . A A . 38 GLY H 1 1
1 568 1 1 38 GLY HA2 H 1.073 7.130 3.289 1.00 . A A . 38 GLY HA2 1 1
1 569 1 1 38 GLY HA3 H 1.765 7.454 4.871 1.00 . A A . 38 GLY HA3 1 1
1 570 1 1 38 GLY N N -0.046 8.386 4.496 1.00 . A A . 38 GLY N 1 1
1 571 1 1 38 GLY O O 0.951 4.964 5.016 1.00 . A A . 38 GLY O 1 1
1 572 1 1 39 THR C C -3.213 4.852 5.182 1.00 . A A . 39 THR C 1 1
1 573 1 1 39 THR CA C -1.757 4.814 5.628 1.00 . A A . 39 THR CA 1 1
1 574 1 1 39 THR CB C -1.687 4.752 7.157 1.00 . A A . 39 THR CB 1 1
1 575 1 1 39 THR CG2 C -0.284 4.565 7.695 1.00 . A A . 39 THR CG2 1 1
1 576 1 1 39 THR H H -1.551 6.816 4.979 1.00 . A A . 39 THR H 1 1
1 577 1 1 39 THR HA H -1.284 3.936 5.213 1.00 . A A . 39 THR HA 1 1
1 578 1 1 39 THR HB H -2.283 3.918 7.497 1.00 . A A . 39 THR HB 1 1
1 579 1 1 39 THR HG1 H -2.121 5.896 8.685 1.00 . A A . 39 THR HG1 1 1
1 580 1 1 39 THR HG21 H -0.333 4.212 8.714 1.00 . A A . 39 THR HG21 1 1
1 581 1 1 39 THR HG22 H 0.242 5.508 7.665 1.00 . A A . 39 THR HG22 1 1
1 582 1 1 39 THR HG23 H 0.241 3.841 7.089 1.00 . A A . 39 THR HG23 1 1
1 583 1 1 39 THR N N -1.050 5.988 5.129 1.00 . A A . 39 THR N 1 1
1 584 1 1 39 THR O O -3.890 5.866 5.342 1.00 . A A . 39 THR O 1 1
1 585 1 1 39 THR OG1 O -2.214 5.934 7.730 1.00 . A A . 39 THR OG1 1 1
1 586 1 1 40 ILE C C -5.924 2.836 5.102 1.00 . A A . 40 ILE C 1 1
1 587 1 1 40 ILE CA C -5.071 3.675 4.160 1.00 . A A . 40 ILE CA 1 1
1 588 1 1 40 ILE CB C -5.149 3.070 2.745 1.00 . A A . 40 ILE CB 1 1
1 589 1 1 40 ILE CD1 C -4.218 3.333 0.402 1.00 . A A . 40 ILE CD1 1 1
1 590 1 1 40 ILE CG1 C -4.480 3.995 1.734 1.00 . A A . 40 ILE CG1 1 1
1 591 1 1 40 ILE CG2 C -6.597 2.813 2.348 1.00 . A A . 40 ILE CG2 1 1
1 592 1 1 40 ILE H H -3.110 2.964 4.516 1.00 . A A . 40 ILE H 1 1
1 593 1 1 40 ILE HA H -5.462 4.685 4.125 1.00 . A A . 40 ILE HA 1 1
1 594 1 1 40 ILE HB H -4.632 2.123 2.754 1.00 . A A . 40 ILE HB 1 1
1 595 1 1 40 ILE HD11 H -4.964 3.652 -0.310 1.00 . A A . 40 ILE HD11 1 1
1 596 1 1 40 ILE HD12 H -4.265 2.261 0.518 1.00 . A A . 40 ILE HD12 1 1
1 597 1 1 40 ILE HD13 H -3.237 3.614 0.047 1.00 . A A . 40 ILE HD13 1 1
1 598 1 1 40 ILE HG12 H -5.124 4.845 1.560 1.00 . A A . 40 ILE HG12 1 1
1 599 1 1 40 ILE HG13 H -3.534 4.337 2.129 1.00 . A A . 40 ILE HG13 1 1
1 600 1 1 40 ILE HG21 H -7.047 2.128 3.051 1.00 . A A . 40 ILE HG21 1 1
1 601 1 1 40 ILE HG22 H -6.628 2.384 1.357 1.00 . A A . 40 ILE HG22 1 1
1 602 1 1 40 ILE HG23 H -7.143 3.745 2.354 1.00 . A A . 40 ILE HG23 1 1
1 603 1 1 40 ILE N N -3.694 3.747 4.624 1.00 . A A . 40 ILE N 1 1
1 604 1 1 40 ILE O O -5.485 1.797 5.591 1.00 . A A . 40 ILE O 1 1
1 605 1 1 41 THR C C -9.407 2.373 5.509 1.00 . A A . 41 THR C 1 1
1 606 1 1 41 THR CA C -8.069 2.566 6.209 1.00 . A A . 41 THR CA 1 1
1 607 1 1 41 THR CB C -8.269 3.326 7.521 1.00 . A A . 41 THR CB 1 1
1 608 1 1 41 THR CG2 C -6.990 3.517 8.305 1.00 . A A . 41 THR CG2 1 1
1 609 1 1 41 THR H H -7.449 4.118 4.913 1.00 . A A . 41 THR H 1 1
1 610 1 1 41 THR HA H -7.640 1.598 6.421 1.00 . A A . 41 THR HA 1 1
1 611 1 1 41 THR HB H -8.959 2.774 8.143 1.00 . A A . 41 THR HB 1 1
1 612 1 1 41 THR HG1 H -9.639 4.518 6.787 1.00 . A A . 41 THR HG1 1 1
1 613 1 1 41 THR HG21 H -7.085 4.381 8.945 1.00 . A A . 41 THR HG21 1 1
1 614 1 1 41 THR HG22 H -6.166 3.664 7.622 1.00 . A A . 41 THR HG22 1 1
1 615 1 1 41 THR HG23 H -6.804 2.641 8.910 1.00 . A A . 41 THR HG23 1 1
1 616 1 1 41 THR N N -7.150 3.286 5.340 1.00 . A A . 41 THR N 1 1
1 617 1 1 41 THR O O -9.846 3.249 4.780 1.00 . A A . 41 THR O 1 1
1 618 1 1 41 THR OG1 O -8.819 4.609 7.278 1.00 . A A . 41 THR OG1 1 1
1 619 1 1 42 PHE C C -12.230 2.104 4.999 1.00 . A A . 42 PHE C 1 1
1 620 1 1 42 PHE CA C -11.318 0.885 5.131 1.00 . A A . 42 PHE CA 1 1
1 621 1 1 42 PHE CB C -12.005 -0.190 5.972 1.00 . A A . 42 PHE CB 1 1
1 622 1 1 42 PHE CD1 C -13.580 -0.839 4.140 1.00 . A A . 42 PHE CD1 1 1
1 623 1 1 42 PHE CD2 C -14.439 -0.621 6.351 1.00 . A A . 42 PHE CD2 1 1
1 624 1 1 42 PHE CE1 C -14.834 -1.176 3.681 1.00 . A A . 42 PHE CE1 1 1
1 625 1 1 42 PHE CE2 C -15.698 -0.957 5.899 1.00 . A A . 42 PHE CE2 1 1
1 626 1 1 42 PHE CG C -13.369 -0.558 5.478 1.00 . A A . 42 PHE CG 1 1
1 627 1 1 42 PHE CZ C -15.897 -1.235 4.560 1.00 . A A . 42 PHE CZ 1 1
1 628 1 1 42 PHE H H -9.616 0.566 6.312 1.00 . A A . 42 PHE H 1 1
1 629 1 1 42 PHE HA H -11.129 0.486 4.146 1.00 . A A . 42 PHE HA 1 1
1 630 1 1 42 PHE HB2 H -11.398 -1.083 5.966 1.00 . A A . 42 PHE HB2 1 1
1 631 1 1 42 PHE HB3 H -12.102 0.165 6.988 1.00 . A A . 42 PHE HB3 1 1
1 632 1 1 42 PHE HD1 H -12.749 -0.792 3.452 1.00 . A A . 42 PHE HD1 1 1
1 633 1 1 42 PHE HD2 H -14.284 -0.404 7.398 1.00 . A A . 42 PHE HD2 1 1
1 634 1 1 42 PHE HE1 H -14.981 -1.391 2.636 1.00 . A A . 42 PHE HE1 1 1
1 635 1 1 42 PHE HE2 H -16.523 -1.003 6.590 1.00 . A A . 42 PHE HE2 1 1
1 636 1 1 42 PHE HZ H -16.882 -1.499 4.201 1.00 . A A . 42 PHE HZ 1 1
1 637 1 1 42 PHE N N -10.033 1.220 5.731 1.00 . A A . 42 PHE N 1 1
1 638 1 1 42 PHE O O -12.731 2.393 3.912 1.00 . A A . 42 PHE O 1 1
1 639 1 1 43 ASP C C -12.943 4.904 4.931 1.00 . A A . 43 ASP C 1 1
1 640 1 1 43 ASP CA C -13.298 3.997 6.104 1.00 . A A . 43 ASP CA 1 1
1 641 1 1 43 ASP CB C -13.154 4.762 7.421 1.00 . A A . 43 ASP CB 1 1
1 642 1 1 43 ASP CG C -14.038 5.993 7.473 1.00 . A A . 43 ASP CG 1 1
1 643 1 1 43 ASP H H -12.019 2.530 6.945 1.00 . A A . 43 ASP H 1 1
1 644 1 1 43 ASP HA H -14.321 3.669 5.996 1.00 . A A . 43 ASP HA 1 1
1 645 1 1 43 ASP HB2 H -13.424 4.113 8.240 1.00 . A A . 43 ASP HB2 1 1
1 646 1 1 43 ASP HB3 H -12.126 5.074 7.538 1.00 . A A . 43 ASP HB3 1 1
1 647 1 1 43 ASP N N -12.444 2.811 6.108 1.00 . A A . 43 ASP N 1 1
1 648 1 1 43 ASP O O -13.818 5.468 4.275 1.00 . A A . 43 ASP O 1 1
1 649 1 1 43 ASP OD1 O -15.273 5.841 7.372 1.00 . A A . 43 ASP OD1 1 1
1 650 1 1 43 ASP OD2 O -13.494 7.109 7.613 1.00 . A A . 43 ASP OD2 1 1
1 651 1 1 44 GLU C C -11.090 5.046 2.283 1.00 . A A . 44 GLU C 1 1
1 652 1 1 44 GLU CA C -11.143 5.847 3.583 1.00 . A A . 44 GLU CA 1 1
1 653 1 1 44 GLU CB C -9.744 6.366 3.922 1.00 . A A . 44 GLU CB 1 1
1 654 1 1 44 GLU CD C -8.272 7.570 5.587 1.00 . A A . 44 GLU CD 1 1
1 655 1 1 44 GLU CG C -9.659 7.042 5.281 1.00 . A A . 44 GLU CG 1 1
1 656 1 1 44 GLU H H -11.008 4.545 5.238 1.00 . A A . 44 GLU H 1 1
1 657 1 1 44 GLU HA H -11.812 6.684 3.455 1.00 . A A . 44 GLU HA 1 1
1 658 1 1 44 GLU HB2 H -9.053 5.537 3.913 1.00 . A A . 44 GLU HB2 1 1
1 659 1 1 44 GLU HB3 H -9.446 7.081 3.170 1.00 . A A . 44 GLU HB3 1 1
1 660 1 1 44 GLU HG2 H -10.352 7.866 5.300 1.00 . A A . 44 GLU HG2 1 1
1 661 1 1 44 GLU HG3 H -9.932 6.325 6.042 1.00 . A A . 44 GLU HG3 1 1
1 662 1 1 44 GLU N N -11.646 5.026 4.675 1.00 . A A . 44 GLU N 1 1
1 663 1 1 44 GLU O O -11.242 5.602 1.195 1.00 . A A . 44 GLU O 1 1
1 664 1 1 44 GLU OE1 O -7.319 6.763 5.609 1.00 . A A . 44 GLU OE1 1 1
1 665 1 1 44 GLU OE2 O -8.138 8.792 5.808 1.00 . A A . 44 GLU OE2 1 1
1 666 1 1 45 LEU C C -11.987 3.021 0.342 1.00 . A A . 45 LEU C 1 1
1 667 1 1 45 LEU CA C -10.774 2.857 1.251 1.00 . A A . 45 LEU CA 1 1
1 668 1 1 45 LEU CB C -10.652 1.394 1.684 1.00 . A A . 45 LEU CB 1 1
1 669 1 1 45 LEU CD1 C -9.182 0.680 -0.220 1.00 . A A . 45 LEU CD1 1 1
1 670 1 1 45 LEU CD2 C -10.502 -1.025 1.043 1.00 . A A . 45 LEU CD2 1 1
1 671 1 1 45 LEU CG C -10.477 0.404 0.530 1.00 . A A . 45 LEU CG 1 1
1 672 1 1 45 LEU H H -10.740 3.361 3.298 1.00 . A A . 45 LEU H 1 1
1 673 1 1 45 LEU HA H -9.886 3.127 0.709 1.00 . A A . 45 LEU HA 1 1
1 674 1 1 45 LEU HB2 H -9.802 1.305 2.345 1.00 . A A . 45 LEU HB2 1 1
1 675 1 1 45 LEU HB3 H -11.543 1.121 2.230 1.00 . A A . 45 LEU HB3 1 1
1 676 1 1 45 LEU HD11 H -9.396 1.265 -1.102 1.00 . A A . 45 LEU HD11 1 1
1 677 1 1 45 LEU HD12 H -8.728 -0.256 -0.510 1.00 . A A . 45 LEU HD12 1 1
1 678 1 1 45 LEU HD13 H -8.505 1.226 0.419 1.00 . A A . 45 LEU HD13 1 1
1 679 1 1 45 LEU HD21 H -9.499 -1.425 1.047 1.00 . A A . 45 LEU HD21 1 1
1 680 1 1 45 LEU HD22 H -11.127 -1.627 0.400 1.00 . A A . 45 LEU HD22 1 1
1 681 1 1 45 LEU HD23 H -10.899 -1.040 2.047 1.00 . A A . 45 LEU HD23 1 1
1 682 1 1 45 LEU HG H -11.295 0.525 -0.165 1.00 . A A . 45 LEU HG 1 1
1 683 1 1 45 LEU N N -10.862 3.738 2.408 1.00 . A A . 45 LEU N 1 1
1 684 1 1 45 LEU O O -11.850 3.322 -0.843 1.00 . A A . 45 LEU O 1 1
1 685 1 1 46 LYS C C -14.502 4.256 -0.577 1.00 . A A . 46 LYS C 1 1
1 686 1 1 46 LYS CA C -14.419 2.928 0.166 1.00 . A A . 46 LYS CA 1 1
1 687 1 1 46 LYS CB C -15.617 2.783 1.110 1.00 . A A . 46 LYS CB 1 1
1 688 1 1 46 LYS CD C -16.873 3.654 3.113 1.00 . A A . 46 LYS CD 1 1
1 689 1 1 46 LYS CE C -16.919 2.299 3.806 1.00 . A A . 46 LYS CE 1 1
1 690 1 1 46 LYS CG C -15.634 3.801 2.241 1.00 . A A . 46 LYS CG 1 1
1 691 1 1 46 LYS H H -13.207 2.567 1.855 1.00 . A A . 46 LYS H 1 1
1 692 1 1 46 LYS HA H -14.447 2.127 -0.556 1.00 . A A . 46 LYS HA 1 1
1 693 1 1 46 LYS HB2 H -16.525 2.898 0.538 1.00 . A A . 46 LYS HB2 1 1
1 694 1 1 46 LYS HB3 H -15.599 1.794 1.545 1.00 . A A . 46 LYS HB3 1 1
1 695 1 1 46 LYS HD2 H -16.866 4.429 3.865 1.00 . A A . 46 LYS HD2 1 1
1 696 1 1 46 LYS HD3 H -17.751 3.760 2.493 1.00 . A A . 46 LYS HD3 1 1
1 697 1 1 46 LYS HE2 H -17.821 2.243 4.396 1.00 . A A . 46 LYS HE2 1 1
1 698 1 1 46 LYS HE3 H -16.934 1.525 3.053 1.00 . A A . 46 LYS HE3 1 1
1 699 1 1 46 LYS HG2 H -14.757 3.658 2.854 1.00 . A A . 46 LYS HG2 1 1
1 700 1 1 46 LYS HG3 H -15.619 4.794 1.817 1.00 . A A . 46 LYS HG3 1 1
1 701 1 1 46 LYS HZ1 H -15.149 2.940 4.712 1.00 . A A . 46 LYS HZ1 1 1
1 702 1 1 46 LYS HZ2 H -15.176 1.287 4.353 1.00 . A A . 46 LYS HZ2 1 1
1 703 1 1 46 LYS HZ3 H -16.064 1.881 5.664 1.00 . A A . 46 LYS HZ3 1 1
1 704 1 1 46 LYS N N -13.172 2.812 0.911 1.00 . A A . 46 LYS N 1 1
1 705 1 1 46 LYS NZ N -15.745 2.087 4.696 1.00 . A A . 46 LYS NZ 1 1
1 706 1 1 46 LYS O O -14.919 4.295 -1.728 1.00 . A A . 46 LYS O 1 1
1 707 1 1 47 ASP C C -13.481 6.702 -1.885 1.00 . A A . 47 ASP C 1 1
1 708 1 1 47 ASP CA C -14.135 6.676 -0.503 1.00 . A A . 47 ASP CA 1 1
1 709 1 1 47 ASP CB C -13.435 7.677 0.419 1.00 . A A . 47 ASP CB 1 1
1 710 1 1 47 ASP CG C -14.099 7.780 1.779 1.00 . A A . 47 ASP CG 1 1
1 711 1 1 47 ASP H H -13.782 5.237 1.007 1.00 . A A . 47 ASP H 1 1
1 712 1 1 47 ASP HA H -15.170 6.964 -0.607 1.00 . A A . 47 ASP HA 1 1
1 713 1 1 47 ASP HB2 H -12.411 7.369 0.563 1.00 . A A . 47 ASP HB2 1 1
1 714 1 1 47 ASP HB3 H -13.451 8.654 -0.043 1.00 . A A . 47 ASP HB3 1 1
1 715 1 1 47 ASP N N -14.103 5.338 0.089 1.00 . A A . 47 ASP N 1 1
1 716 1 1 47 ASP O O -13.682 7.640 -2.657 1.00 . A A . 47 ASP O 1 1
1 717 1 1 47 ASP OD1 O -15.104 7.073 2.007 1.00 . A A . 47 ASP OD1 1 1
1 718 1 1 47 ASP OD2 O -13.615 8.569 2.618 1.00 . A A . 47 ASP OD2 1 1
1 719 1 1 48 GLY C C -13.003 5.253 -4.598 1.00 . A A . 48 GLY C 1 1
1 720 1 1 48 GLY CA C -12.040 5.597 -3.480 1.00 . A A . 48 GLY CA 1 1
1 721 1 1 48 GLY H H -12.586 4.949 -1.541 1.00 . A A . 48 GLY H 1 1
1 722 1 1 48 GLY HA2 H -11.582 6.552 -3.693 1.00 . A A . 48 GLY HA2 1 1
1 723 1 1 48 GLY HA3 H -11.271 4.840 -3.436 1.00 . A A . 48 GLY HA3 1 1
1 724 1 1 48 GLY N N -12.703 5.669 -2.192 1.00 . A A . 48 GLY N 1 1
1 725 1 1 48 GLY O O -13.145 6.008 -5.560 1.00 . A A . 48 GLY O 1 1
1 726 1 1 49 LEU C C -16.016 4.239 -5.163 1.00 . A A . 49 LEU C 1 1
1 727 1 1 49 LEU CA C -14.636 3.665 -5.461 1.00 . A A . 49 LEU CA 1 1
1 728 1 1 49 LEU CB C -14.703 2.133 -5.502 1.00 . A A . 49 LEU CB 1 1
1 729 1 1 49 LEU CD1 C -13.132 1.909 -7.450 1.00 . A A . 49 LEU CD1 1 1
1 730 1 1 49 LEU CD2 C -12.264 1.641 -5.118 1.00 . A A . 49 LEU CD2 1 1
1 731 1 1 49 LEU CG C -13.454 1.426 -6.044 1.00 . A A . 49 LEU CG 1 1
1 732 1 1 49 LEU H H -13.516 3.560 -3.669 1.00 . A A . 49 LEU H 1 1
1 733 1 1 49 LEU HA H -14.309 4.028 -6.424 1.00 . A A . 49 LEU HA 1 1
1 734 1 1 49 LEU HB2 H -14.883 1.776 -4.499 1.00 . A A . 49 LEU HB2 1 1
1 735 1 1 49 LEU HB3 H -15.543 1.849 -6.120 1.00 . A A . 49 LEU HB3 1 1
1 736 1 1 49 LEU HD11 H -12.290 1.355 -7.838 1.00 . A A . 49 LEU HD11 1 1
1 737 1 1 49 LEU HD12 H -12.890 2.961 -7.423 1.00 . A A . 49 LEU HD12 1 1
1 738 1 1 49 LEU HD13 H -13.990 1.754 -8.088 1.00 . A A . 49 LEU HD13 1 1
1 739 1 1 49 LEU HD21 H -11.483 2.162 -5.651 1.00 . A A . 49 LEU HD21 1 1
1 740 1 1 49 LEU HD22 H -11.893 0.685 -4.780 1.00 . A A . 49 LEU HD22 1 1
1 741 1 1 49 LEU HD23 H -12.573 2.229 -4.267 1.00 . A A . 49 LEU HD23 1 1
1 742 1 1 49 LEU HG H -13.647 0.364 -6.096 1.00 . A A . 49 LEU HG 1 1
1 743 1 1 49 LEU N N -13.671 4.112 -4.464 1.00 . A A . 49 LEU N 1 1
1 744 1 1 49 LEU O O -16.917 4.187 -6.001 1.00 . A A . 49 LEU O 1 1
1 745 1 1 50 LYS C C -17.701 6.671 -4.318 1.00 . A A . 50 LYS C 1 1
1 746 1 1 50 LYS CA C -17.438 5.384 -3.550 1.00 . A A . 50 LYS CA 1 1
1 747 1 1 50 LYS CB C -17.441 5.668 -2.045 1.00 . A A . 50 LYS CB 1 1
1 748 1 1 50 LYS CD C -19.941 5.484 -1.799 1.00 . A A . 50 LYS CD 1 1
1 749 1 1 50 LYS CE C -21.214 6.189 -1.359 1.00 . A A . 50 LYS CE 1 1
1 750 1 1 50 LYS CG C -18.712 6.345 -1.551 1.00 . A A . 50 LYS CG 1 1
1 751 1 1 50 LYS H H -15.413 4.806 -3.344 1.00 . A A . 50 LYS H 1 1
1 752 1 1 50 LYS HA H -18.218 4.676 -3.774 1.00 . A A . 50 LYS HA 1 1
1 753 1 1 50 LYS HB2 H -17.327 4.735 -1.514 1.00 . A A . 50 LYS HB2 1 1
1 754 1 1 50 LYS HB3 H -16.603 6.309 -1.811 1.00 . A A . 50 LYS HB3 1 1
1 755 1 1 50 LYS HD2 H -20.009 5.266 -2.854 1.00 . A A . 50 LYS HD2 1 1
1 756 1 1 50 LYS HD3 H -19.840 4.562 -1.244 1.00 . A A . 50 LYS HD3 1 1
1 757 1 1 50 LYS HE2 H -21.320 7.101 -1.928 1.00 . A A . 50 LYS HE2 1 1
1 758 1 1 50 LYS HE3 H -22.055 5.542 -1.557 1.00 . A A . 50 LYS HE3 1 1
1 759 1 1 50 LYS HG2 H -18.621 6.527 -0.491 1.00 . A A . 50 LYS HG2 1 1
1 760 1 1 50 LYS HG3 H -18.831 7.285 -2.071 1.00 . A A . 50 LYS HG3 1 1
1 761 1 1 50 LYS HZ1 H -21.937 6.001 0.592 1.00 . A A . 50 LYS HZ1 1 1
1 762 1 1 50 LYS HZ2 H -21.353 7.545 0.225 1.00 . A A . 50 LYS HZ2 1 1
1 763 1 1 50 LYS HZ3 H -20.270 6.276 0.503 1.00 . A A . 50 LYS HZ3 1 1
1 764 1 1 50 LYS N N -16.171 4.792 -3.963 1.00 . A A . 50 LYS N 1 1
1 765 1 1 50 LYS NZ N -21.192 6.526 0.092 1.00 . A A . 50 LYS NZ 1 1
1 766 1 1 50 LYS O O -18.753 6.835 -4.937 1.00 . A A . 50 LYS O 1 1
1 767 1 1 51 ARG C C -17.029 8.637 -6.467 1.00 . A A . 51 ARG C 1 1
1 768 1 1 51 ARG CA C -16.854 8.857 -4.967 1.00 . A A . 51 ARG CA 1 1
1 769 1 1 51 ARG CB C -15.621 9.724 -4.698 1.00 . A A . 51 ARG CB 1 1
1 770 1 1 51 ARG CD C -14.498 11.961 -4.936 1.00 . A A . 51 ARG CD 1 1
1 771 1 1 51 ARG CG C -15.711 11.118 -5.298 1.00 . A A . 51 ARG CG 1 1
1 772 1 1 51 ARG CZ C -13.400 12.850 -2.919 1.00 . A A . 51 ARG CZ 1 1
1 773 1 1 51 ARG H H -15.918 7.388 -3.761 1.00 . A A . 51 ARG H 1 1
1 774 1 1 51 ARG HA H -17.729 9.361 -4.584 1.00 . A A . 51 ARG HA 1 1
1 775 1 1 51 ARG HB2 H -15.490 9.823 -3.630 1.00 . A A . 51 ARG HB2 1 1
1 776 1 1 51 ARG HB3 H -14.753 9.233 -5.113 1.00 . A A . 51 ARG HB3 1 1
1 777 1 1 51 ARG HD2 H -13.612 11.475 -5.315 1.00 . A A . 51 ARG HD2 1 1
1 778 1 1 51 ARG HD3 H -14.601 12.932 -5.397 1.00 . A A . 51 ARG HD3 1 1
1 779 1 1 51 ARG HE H -15.023 11.690 -2.919 1.00 . A A . 51 ARG HE 1 1
1 780 1 1 51 ARG HG2 H -15.771 11.034 -6.373 1.00 . A A . 51 ARG HG2 1 1
1 781 1 1 51 ARG HG3 H -16.600 11.603 -4.923 1.00 . A A . 51 ARG HG3 1 1
1 782 1 1 51 ARG HH11 H -12.530 13.393 -4.661 1.00 . A A . 51 ARG HH11 1 1
1 783 1 1 51 ARG HH12 H -11.771 14.006 -3.230 1.00 . A A . 51 ARG HH12 1 1
1 784 1 1 51 ARG HH21 H -14.029 12.492 -1.032 1.00 . A A . 51 ARG HH21 1 1
1 785 1 1 51 ARG HH22 H -12.620 13.490 -1.168 1.00 . A A . 51 ARG HH22 1 1
1 786 1 1 51 ARG N N -16.734 7.581 -4.273 1.00 . A A . 51 ARG N 1 1
1 787 1 1 51 ARG NE N -14.363 12.133 -3.492 1.00 . A A . 51 ARG NE 1 1
1 788 1 1 51 ARG NH1 N -12.492 13.467 -3.665 1.00 . A A . 51 ARG NH1 1 1
1 789 1 1 51 ARG NH2 N -13.345 12.953 -1.598 1.00 . A A . 51 ARG NH2 1 1
1 790 1 1 51 ARG O O -17.473 9.531 -7.189 1.00 . A A . 51 ARG O 1 1
1 791 1 1 52 VAL C C -18.275 6.970 -8.740 1.00 . A A . 52 VAL C 1 1
1 792 1 1 52 VAL CA C -16.808 7.094 -8.339 1.00 . A A . 52 VAL CA 1 1
1 793 1 1 52 VAL CB C -16.083 5.771 -8.655 1.00 . A A . 52 VAL CB 1 1
1 794 1 1 52 VAL CG1 C -16.216 5.420 -10.129 1.00 . A A . 52 VAL CG1 1 1
1 795 1 1 52 VAL CG2 C -14.619 5.856 -8.253 1.00 . A A . 52 VAL CG2 1 1
1 796 1 1 52 VAL H H -16.341 6.766 -6.301 1.00 . A A . 52 VAL H 1 1
1 797 1 1 52 VAL HA H -16.350 7.882 -8.918 1.00 . A A . 52 VAL HA 1 1
1 798 1 1 52 VAL HB H -16.546 4.984 -8.079 1.00 . A A . 52 VAL HB 1 1
1 799 1 1 52 VAL HG11 H -15.282 5.618 -10.632 1.00 . A A . 52 VAL HG11 1 1
1 800 1 1 52 VAL HG12 H -16.998 6.019 -10.572 1.00 . A A . 52 VAL HG12 1 1
1 801 1 1 52 VAL HG13 H -16.464 4.374 -10.227 1.00 . A A . 52 VAL HG13 1 1
1 802 1 1 52 VAL HG21 H -14.251 4.867 -8.024 1.00 . A A . 52 VAL HG21 1 1
1 803 1 1 52 VAL HG22 H -14.520 6.487 -7.381 1.00 . A A . 52 VAL HG22 1 1
1 804 1 1 52 VAL HG23 H -14.045 6.274 -9.067 1.00 . A A . 52 VAL HG23 1 1
1 805 1 1 52 VAL N N -16.684 7.437 -6.927 1.00 . A A . 52 VAL N 1 1
1 806 1 1 52 VAL O O -18.645 7.273 -9.875 1.00 . A A . 52 VAL O 1 1
1 807 1 1 53 GLY C C -20.831 5.721 -9.378 1.00 . A A . 53 GLY C 1 1
1 808 1 1 53 GLY CA C -20.528 6.385 -8.047 1.00 . A A . 53 GLY CA 1 1
1 809 1 1 53 GLY H H -18.746 6.320 -6.907 1.00 . A A . 53 GLY H 1 1
1 810 1 1 53 GLY HA2 H -20.961 5.789 -7.258 1.00 . A A . 53 GLY HA2 1 1
1 811 1 1 53 GLY HA3 H -20.987 7.362 -8.035 1.00 . A A . 53 GLY HA3 1 1
1 812 1 1 53 GLY N N -19.105 6.535 -7.793 1.00 . A A . 53 GLY N 1 1
1 813 1 1 53 GLY O O -21.657 6.213 -10.146 1.00 . A A . 53 GLY O 1 1
1 814 1 1 54 SER C C -21.465 2.827 -10.746 1.00 . A A . 54 SER C 1 1
1 815 1 1 54 SER CA C -20.376 3.886 -10.906 1.00 . A A . 54 SER CA 1 1
1 816 1 1 54 SER CB C -19.070 3.240 -11.376 1.00 . A A . 54 SER CB 1 1
1 817 1 1 54 SER H H -19.515 4.256 -9.004 1.00 . A A . 54 SER H 1 1
1 818 1 1 54 SER HA H -20.697 4.603 -11.647 1.00 . A A . 54 SER HA 1 1
1 819 1 1 54 SER HB2 H -18.315 4.003 -11.497 1.00 . A A . 54 SER HB2 1 1
1 820 1 1 54 SER HB3 H -18.741 2.521 -10.640 1.00 . A A . 54 SER HB3 1 1
1 821 1 1 54 SER HG H -20.143 2.717 -12.930 1.00 . A A . 54 SER HG 1 1
1 822 1 1 54 SER N N -20.163 4.604 -9.655 1.00 . A A . 54 SER N 1 1
1 823 1 1 54 SER O O -22.654 3.127 -10.854 1.00 . A A . 54 SER O 1 1
1 824 1 1 54 SER OG O -19.247 2.575 -12.615 1.00 . A A . 54 SER OG 1 1
1 825 1 1 55 GLU C C -21.445 -0.519 -9.294 1.00 . A A . 55 GLU C 1 1
1 826 1 1 55 GLU CA C -21.996 0.491 -10.296 1.00 . A A . 55 GLU CA 1 1
1 827 1 1 55 GLU CB C -22.295 -0.200 -11.634 1.00 . A A . 55 GLU CB 1 1
1 828 1 1 55 GLU CD C -19.888 -0.314 -12.454 1.00 . A A . 55 GLU CD 1 1
1 829 1 1 55 GLU CG C -21.167 -1.079 -12.165 1.00 . A A . 55 GLU CG 1 1
1 830 1 1 55 GLU H H -20.095 1.414 -10.399 1.00 . A A . 55 GLU H 1 1
1 831 1 1 55 GLU HA H -22.912 0.905 -9.902 1.00 . A A . 55 GLU HA 1 1
1 832 1 1 55 GLU HB2 H -23.171 -0.819 -11.513 1.00 . A A . 55 GLU HB2 1 1
1 833 1 1 55 GLU HB3 H -22.506 0.559 -12.373 1.00 . A A . 55 GLU HB3 1 1
1 834 1 1 55 GLU HG2 H -20.949 -1.840 -11.431 1.00 . A A . 55 GLU HG2 1 1
1 835 1 1 55 GLU HG3 H -21.499 -1.551 -13.078 1.00 . A A . 55 GLU HG3 1 1
1 836 1 1 55 GLU N N -21.054 1.590 -10.479 1.00 . A A . 55 GLU N 1 1
1 837 1 1 55 GLU O O -21.824 -1.690 -9.302 1.00 . A A . 55 GLU O 1 1
1 838 1 1 55 GLU OE1 O -19.218 0.113 -11.492 1.00 . A A . 55 GLU OE1 1 1
1 839 1 1 55 GLU OE2 O -19.559 -0.142 -13.646 1.00 . A A . 55 GLU OE2 1 1
1 840 1 1 56 LEU C C -20.715 -0.895 -6.126 1.00 . A A . 56 LEU C 1 1
1 841 1 1 56 LEU CA C -19.932 -0.907 -7.426 1.00 . A A . 56 LEU CA 1 1
1 842 1 1 56 LEU CB C -18.494 -0.467 -7.152 1.00 . A A . 56 LEU CB 1 1
1 843 1 1 56 LEU CD1 C -16.122 -0.215 -7.919 1.00 . A A . 56 LEU CD1 1 1
1 844 1 1 56 LEU CD2 C -17.409 -2.272 -8.516 1.00 . A A . 56 LEU CD2 1 1
1 845 1 1 56 LEU CG C -17.493 -0.773 -8.268 1.00 . A A . 56 LEU CG 1 1
1 846 1 1 56 LEU H H -20.285 0.891 -8.481 1.00 . A A . 56 LEU H 1 1
1 847 1 1 56 LEU HA H -19.919 -1.914 -7.809 1.00 . A A . 56 LEU HA 1 1
1 848 1 1 56 LEU HB2 H -18.496 0.600 -6.983 1.00 . A A . 56 LEU HB2 1 1
1 849 1 1 56 LEU HB3 H -18.159 -0.956 -6.248 1.00 . A A . 56 LEU HB3 1 1
1 850 1 1 56 LEU HD11 H -15.888 -0.454 -6.893 1.00 . A A . 56 LEU HD11 1 1
1 851 1 1 56 LEU HD12 H -16.126 0.857 -8.049 1.00 . A A . 56 LEU HD12 1 1
1 852 1 1 56 LEU HD13 H -15.379 -0.654 -8.569 1.00 . A A . 56 LEU HD13 1 1
1 853 1 1 56 LEU HD21 H -17.609 -2.801 -7.596 1.00 . A A . 56 LEU HD21 1 1
1 854 1 1 56 LEU HD22 H -16.419 -2.524 -8.868 1.00 . A A . 56 LEU HD22 1 1
1 855 1 1 56 LEU HD23 H -18.138 -2.555 -9.260 1.00 . A A . 56 LEU HD23 1 1
1 856 1 1 56 LEU HG H -17.824 -0.299 -9.181 1.00 . A A . 56 LEU HG 1 1
1 857 1 1 56 LEU N N -20.545 -0.052 -8.434 1.00 . A A . 56 LEU N 1 1
1 858 1 1 56 LEU O O -21.489 0.022 -5.855 1.00 . A A . 56 LEU O 1 1
1 859 1 1 57 MET C C -20.115 -2.011 -2.911 1.00 . A A . 57 MET C 1 1
1 860 1 1 57 MET CA C -21.145 -2.046 -4.033 1.00 . A A . 57 MET CA 1 1
1 861 1 1 57 MET CB C -21.968 -3.337 -3.974 1.00 . A A . 57 MET CB 1 1
1 862 1 1 57 MET CE C -23.115 -6.026 -2.846 1.00 . A A . 57 MET CE 1 1
1 863 1 1 57 MET CG C -21.154 -4.601 -4.204 1.00 . A A . 57 MET CG 1 1
1 864 1 1 57 MET H H -19.847 -2.612 -5.596 1.00 . A A . 57 MET H 1 1
1 865 1 1 57 MET HA H -21.809 -1.202 -3.921 1.00 . A A . 57 MET HA 1 1
1 866 1 1 57 MET HB2 H -22.431 -3.408 -3.001 1.00 . A A . 57 MET HB2 1 1
1 867 1 1 57 MET HB3 H -22.741 -3.291 -4.727 1.00 . A A . 57 MET HB3 1 1
1 868 1 1 57 MET HE1 H -22.693 -5.278 -2.190 1.00 . A A . 57 MET HE1 1 1
1 869 1 1 57 MET HE2 H -23.069 -6.992 -2.367 1.00 . A A . 57 MET HE2 1 1
1 870 1 1 57 MET HE3 H -24.145 -5.778 -3.058 1.00 . A A . 57 MET HE3 1 1
1 871 1 1 57 MET HG2 H -20.572 -4.479 -5.106 1.00 . A A . 57 MET HG2 1 1
1 872 1 1 57 MET HG3 H -20.488 -4.741 -3.365 1.00 . A A . 57 MET HG3 1 1
1 873 1 1 57 MET N N -20.487 -1.923 -5.320 1.00 . A A . 57 MET N 1 1
1 874 1 1 57 MET O O -19.153 -2.778 -2.910 1.00 . A A . 57 MET O 1 1
1 875 1 1 57 MET SD S -22.185 -6.071 -4.377 1.00 . A A . 57 MET SD 1 1
1 876 1 1 58 GLU C C -19.220 -2.253 -0.074 1.00 . A A . 58 GLU C 1 1
1 877 1 1 58 GLU CA C -19.423 -0.939 -0.826 1.00 . A A . 58 GLU CA 1 1
1 878 1 1 58 GLU CB C -19.970 0.123 0.129 1.00 . A A . 58 GLU CB 1 1
1 879 1 1 58 GLU CD C -18.827 2.088 -0.986 1.00 . A A . 58 GLU CD 1 1
1 880 1 1 58 GLU CG C -20.139 1.494 -0.508 1.00 . A A . 58 GLU CG 1 1
1 881 1 1 58 GLU H H -21.107 -0.520 -2.039 1.00 . A A . 58 GLU H 1 1
1 882 1 1 58 GLU HA H -18.469 -0.607 -1.206 1.00 . A A . 58 GLU HA 1 1
1 883 1 1 58 GLU HB2 H -20.934 -0.200 0.493 1.00 . A A . 58 GLU HB2 1 1
1 884 1 1 58 GLU HB3 H -19.295 0.220 0.966 1.00 . A A . 58 GLU HB3 1 1
1 885 1 1 58 GLU HG2 H -20.804 1.404 -1.354 1.00 . A A . 58 GLU HG2 1 1
1 886 1 1 58 GLU HG3 H -20.576 2.163 0.220 1.00 . A A . 58 GLU HG3 1 1
1 887 1 1 58 GLU N N -20.324 -1.104 -1.965 1.00 . A A . 58 GLU N 1 1
1 888 1 1 58 GLU O O -18.365 -2.348 0.807 1.00 . A A . 58 GLU O 1 1
1 889 1 1 58 GLU OE1 O -18.202 1.501 -1.894 1.00 . A A . 58 GLU OE1 1 1
1 890 1 1 58 GLU OE2 O -18.424 3.142 -0.450 1.00 . A A . 58 GLU OE2 1 1
1 891 1 1 59 SER C C -18.632 -5.271 -0.159 1.00 . A A . 59 SER C 1 1
1 892 1 1 59 SER CA C -19.924 -4.563 0.225 1.00 . A A . 59 SER CA 1 1
1 893 1 1 59 SER CB C -21.125 -5.428 -0.155 1.00 . A A . 59 SER CB 1 1
1 894 1 1 59 SER H H -20.670 -3.123 -1.133 1.00 . A A . 59 SER H 1 1
1 895 1 1 59 SER HA H -19.930 -4.404 1.293 1.00 . A A . 59 SER HA 1 1
1 896 1 1 59 SER HB2 H -21.143 -5.565 -1.226 1.00 . A A . 59 SER HB2 1 1
1 897 1 1 59 SER HB3 H -21.042 -6.390 0.329 1.00 . A A . 59 SER HB3 1 1
1 898 1 1 59 SER HG H -22.495 -4.996 1.176 1.00 . A A . 59 SER HG 1 1
1 899 1 1 59 SER N N -20.013 -3.260 -0.422 1.00 . A A . 59 SER N 1 1
1 900 1 1 59 SER O O -18.116 -6.095 0.595 1.00 . A A . 59 SER O 1 1
1 901 1 1 59 SER OG O -22.340 -4.819 0.246 1.00 . A A . 59 SER OG 1 1
1 902 1 1 60 GLU C C -15.678 -4.796 -1.245 1.00 . A A . 60 GLU C 1 1
1 903 1 1 60 GLU CA C -16.881 -5.532 -1.819 1.00 . A A . 60 GLU CA 1 1
1 904 1 1 60 GLU CB C -16.844 -5.492 -3.347 1.00 . A A . 60 GLU CB 1 1
1 905 1 1 60 GLU CD C -17.890 -6.243 -5.521 1.00 . A A . 60 GLU CD 1 1
1 906 1 1 60 GLU CG C -17.955 -6.293 -4.006 1.00 . A A . 60 GLU CG 1 1
1 907 1 1 60 GLU H H -18.566 -4.272 -1.884 1.00 . A A . 60 GLU H 1 1
1 908 1 1 60 GLU HA H -16.853 -6.560 -1.490 1.00 . A A . 60 GLU HA 1 1
1 909 1 1 60 GLU HB2 H -16.929 -4.465 -3.670 1.00 . A A . 60 GLU HB2 1 1
1 910 1 1 60 GLU HB3 H -15.900 -5.886 -3.681 1.00 . A A . 60 GLU HB3 1 1
1 911 1 1 60 GLU HG2 H -17.874 -7.323 -3.692 1.00 . A A . 60 GLU HG2 1 1
1 912 1 1 60 GLU HG3 H -18.907 -5.894 -3.688 1.00 . A A . 60 GLU HG3 1 1
1 913 1 1 60 GLU N N -18.113 -4.938 -1.333 1.00 . A A . 60 GLU N 1 1
1 914 1 1 60 GLU O O -14.575 -5.334 -1.194 1.00 . A A . 60 GLU O 1 1
1 915 1 1 60 GLU OE1 O -16.860 -6.668 -6.085 1.00 . A A . 60 GLU OE1 1 1
1 916 1 1 60 GLU OE2 O -18.870 -5.781 -6.142 1.00 . A A . 60 GLU OE2 1 1
1 917 1 1 61 ILE C C -14.368 -3.316 1.090 1.00 . A A . 61 ILE C 1 1
1 918 1 1 61 ILE CA C -14.845 -2.740 -0.239 1.00 . A A . 61 ILE CA 1 1
1 919 1 1 61 ILE CB C -15.314 -1.288 -0.022 1.00 . A A . 61 ILE CB 1 1
1 920 1 1 61 ILE CD1 C -14.956 -0.703 -2.484 1.00 . A A . 61 ILE CD1 1 1
1 921 1 1 61 ILE CG1 C -15.917 -0.722 -1.313 1.00 . A A . 61 ILE CG1 1 1
1 922 1 1 61 ILE CG2 C -14.155 -0.421 0.451 1.00 . A A . 61 ILE CG2 1 1
1 923 1 1 61 ILE H H -16.810 -3.188 -0.881 1.00 . A A . 61 ILE H 1 1
1 924 1 1 61 ILE HA H -14.017 -2.727 -0.933 1.00 . A A . 61 ILE HA 1 1
1 925 1 1 61 ILE HB H -16.069 -1.288 0.750 1.00 . A A . 61 ILE HB 1 1
1 926 1 1 61 ILE HD11 H -14.329 0.175 -2.422 1.00 . A A . 61 ILE HD11 1 1
1 927 1 1 61 ILE HD12 H -15.514 -0.682 -3.408 1.00 . A A . 61 ILE HD12 1 1
1 928 1 1 61 ILE HD13 H -14.338 -1.588 -2.457 1.00 . A A . 61 ILE HD13 1 1
1 929 1 1 61 ILE HG12 H -16.769 -1.322 -1.596 1.00 . A A . 61 ILE HG12 1 1
1 930 1 1 61 ILE HG13 H -16.243 0.293 -1.134 1.00 . A A . 61 ILE HG13 1 1
1 931 1 1 61 ILE HG21 H -13.431 -1.037 0.963 1.00 . A A . 61 ILE HG21 1 1
1 932 1 1 61 ILE HG22 H -14.525 0.336 1.127 1.00 . A A . 61 ILE HG22 1 1
1 933 1 1 61 ILE HG23 H -13.688 0.052 -0.400 1.00 . A A . 61 ILE HG23 1 1
1 934 1 1 61 ILE N N -15.905 -3.559 -0.813 1.00 . A A . 61 ILE N 1 1
1 935 1 1 61 ILE O O -13.203 -3.165 1.457 1.00 . A A . 61 ILE O 1 1
1 936 1 1 62 LYS C C -14.330 -5.964 2.905 1.00 . A A . 62 LYS C 1 1
1 937 1 1 62 LYS CA C -14.929 -4.574 3.097 1.00 . A A . 62 LYS CA 1 1
1 938 1 1 62 LYS CB C -16.159 -4.624 4.014 1.00 . A A . 62 LYS CB 1 1
1 939 1 1 62 LYS CD C -17.070 -6.982 3.903 1.00 . A A . 62 LYS CD 1 1
1 940 1 1 62 LYS CE C -17.259 -7.215 5.397 1.00 . A A . 62 LYS CE 1 1
1 941 1 1 62 LYS CG C -17.283 -5.523 3.518 1.00 . A A . 62 LYS CG 1 1
1 942 1 1 62 LYS H H -16.185 -4.068 1.467 1.00 . A A . 62 LYS H 1 1
1 943 1 1 62 LYS HA H -14.182 -3.943 3.555 1.00 . A A . 62 LYS HA 1 1
1 944 1 1 62 LYS HB2 H -15.850 -4.979 4.985 1.00 . A A . 62 LYS HB2 1 1
1 945 1 1 62 LYS HB3 H -16.551 -3.623 4.119 1.00 . A A . 62 LYS HB3 1 1
1 946 1 1 62 LYS HD2 H -17.779 -7.592 3.365 1.00 . A A . 62 LYS HD2 1 1
1 947 1 1 62 LYS HD3 H -16.066 -7.271 3.629 1.00 . A A . 62 LYS HD3 1 1
1 948 1 1 62 LYS HE2 H -18.231 -6.844 5.686 1.00 . A A . 62 LYS HE2 1 1
1 949 1 1 62 LYS HE3 H -17.210 -8.277 5.590 1.00 . A A . 62 LYS HE3 1 1
1 950 1 1 62 LYS HG2 H -18.213 -5.184 3.947 1.00 . A A . 62 LYS HG2 1 1
1 951 1 1 62 LYS HG3 H -17.336 -5.450 2.441 1.00 . A A . 62 LYS HG3 1 1
1 952 1 1 62 LYS HZ1 H -15.335 -6.448 5.672 1.00 . A A . 62 LYS HZ1 1 1
1 953 1 1 62 LYS HZ2 H -16.034 -7.065 7.083 1.00 . A A . 62 LYS HZ2 1 1
1 954 1 1 62 LYS HZ3 H -16.543 -5.573 6.471 1.00 . A A . 62 LYS HZ3 1 1
1 955 1 1 62 LYS N N -15.272 -3.978 1.810 1.00 . A A . 62 LYS N 1 1
1 956 1 1 62 LYS NZ N -16.220 -6.527 6.213 1.00 . A A . 62 LYS NZ 1 1
1 957 1 1 62 LYS O O -13.410 -6.355 3.624 1.00 . A A . 62 LYS O 1 1
1 958 1 1 63 ASP C C -12.979 -7.931 0.946 1.00 . A A . 63 ASP C 1 1
1 959 1 1 63 ASP CA C -14.333 -8.035 1.629 1.00 . A A . 63 ASP CA 1 1
1 960 1 1 63 ASP CB C -15.310 -8.811 0.741 1.00 . A A . 63 ASP CB 1 1
1 961 1 1 63 ASP CG C -16.624 -9.105 1.438 1.00 . A A . 63 ASP CG 1 1
1 962 1 1 63 ASP H H -15.564 -6.331 1.371 1.00 . A A . 63 ASP H 1 1
1 963 1 1 63 ASP HA H -14.213 -8.558 2.567 1.00 . A A . 63 ASP HA 1 1
1 964 1 1 63 ASP HB2 H -15.518 -8.232 -0.145 1.00 . A A . 63 ASP HB2 1 1
1 965 1 1 63 ASP HB3 H -14.858 -9.750 0.455 1.00 . A A . 63 ASP HB3 1 1
1 966 1 1 63 ASP N N -14.841 -6.700 1.920 1.00 . A A . 63 ASP N 1 1
1 967 1 1 63 ASP O O -12.170 -8.859 0.989 1.00 . A A . 63 ASP O 1 1
1 968 1 1 63 ASP OD1 O -16.599 -9.766 2.497 1.00 . A A . 63 ASP OD1 1 1
1 969 1 1 63 ASP OD2 O -17.678 -8.677 0.923 1.00 . A A . 63 ASP OD2 1 1
1 970 1 1 64 LEU C C -10.464 -5.962 0.618 1.00 . A A . 64 LEU C 1 1
1 971 1 1 64 LEU CA C -11.485 -6.526 -0.367 1.00 . A A . 64 LEU CA 1 1
1 972 1 1 64 LEU CB C -11.714 -5.551 -1.529 1.00 . A A . 64 LEU CB 1 1
1 973 1 1 64 LEU CD1 C -11.118 -4.774 -3.838 1.00 . A A . 64 LEU CD1 1 1
1 974 1 1 64 LEU CD2 C -9.329 -4.994 -2.115 1.00 . A A . 64 LEU CD2 1 1
1 975 1 1 64 LEU CG C -10.644 -5.563 -2.628 1.00 . A A . 64 LEU CG 1 1
1 976 1 1 64 LEU H H -13.426 -6.082 0.336 1.00 . A A . 64 LEU H 1 1
1 977 1 1 64 LEU HA H -11.118 -7.465 -0.755 1.00 . A A . 64 LEU HA 1 1
1 978 1 1 64 LEU HB2 H -12.671 -5.781 -1.981 1.00 . A A . 64 LEU HB2 1 1
1 979 1 1 64 LEU HB3 H -11.764 -4.551 -1.122 1.00 . A A . 64 LEU HB3 1 1
1 980 1 1 64 LEU HD11 H -10.821 -5.287 -4.741 1.00 . A A . 64 LEU HD11 1 1
1 981 1 1 64 LEU HD12 H -10.677 -3.789 -3.821 1.00 . A A . 64 LEU HD12 1 1
1 982 1 1 64 LEU HD13 H -12.195 -4.687 -3.812 1.00 . A A . 64 LEU HD13 1 1
1 983 1 1 64 LEU HD21 H -8.771 -4.578 -2.940 1.00 . A A . 64 LEU HD21 1 1
1 984 1 1 64 LEU HD22 H -8.754 -5.781 -1.651 1.00 . A A . 64 LEU HD22 1 1
1 985 1 1 64 LEU HD23 H -9.531 -4.220 -1.389 1.00 . A A . 64 LEU HD23 1 1
1 986 1 1 64 LEU HG H -10.470 -6.583 -2.941 1.00 . A A . 64 LEU HG 1 1
1 987 1 1 64 LEU N N -12.740 -6.781 0.323 1.00 . A A . 64 LEU N 1 1
1 988 1 1 64 LEU O O -9.285 -6.308 0.574 1.00 . A A . 64 LEU O 1 1
1 989 1 1 65 MET C C -9.508 -5.539 3.464 1.00 . A A . 65 MET C 1 1
1 990 1 1 65 MET CA C -10.081 -4.484 2.522 1.00 . A A . 65 MET CA 1 1
1 991 1 1 65 MET CB C -10.874 -3.446 3.320 1.00 . A A . 65 MET CB 1 1
1 992 1 1 65 MET CE C -7.919 -1.238 5.272 1.00 . A A . 65 MET CE 1 1
1 993 1 1 65 MET CG C -10.067 -2.751 4.405 1.00 . A A . 65 MET CG 1 1
1 994 1 1 65 MET H H -11.890 -4.866 1.497 1.00 . A A . 65 MET H 1 1
1 995 1 1 65 MET HA H -9.267 -3.989 2.013 1.00 . A A . 65 MET HA 1 1
1 996 1 1 65 MET HB2 H -11.244 -2.693 2.640 1.00 . A A . 65 MET HB2 1 1
1 997 1 1 65 MET HB3 H -11.714 -3.938 3.788 1.00 . A A . 65 MET HB3 1 1
1 998 1 1 65 MET HE1 H -8.722 -1.030 5.962 1.00 . A A . 65 MET HE1 1 1
1 999 1 1 65 MET HE2 H -7.395 -0.321 5.041 1.00 . A A . 65 MET HE2 1 1
1 1000 1 1 65 MET HE3 H -7.233 -1.942 5.719 1.00 . A A . 65 MET HE3 1 1
1 1001 1 1 65 MET HG2 H -10.692 -2.007 4.877 1.00 . A A . 65 MET HG2 1 1
1 1002 1 1 65 MET HG3 H -9.767 -3.486 5.138 1.00 . A A . 65 MET HG3 1 1
1 1003 1 1 65 MET N N -10.937 -5.096 1.513 1.00 . A A . 65 MET N 1 1
1 1004 1 1 65 MET O O -8.319 -5.521 3.780 1.00 . A A . 65 MET O 1 1
1 1005 1 1 65 MET SD S -8.592 -1.936 3.766 1.00 . A A . 65 MET SD 1 1
1 1006 1 1 66 ASP C C -8.958 -8.464 4.143 1.00 . A A . 66 ASP C 1 1
1 1007 1 1 66 ASP CA C -9.942 -7.515 4.822 1.00 . A A . 66 ASP CA 1 1
1 1008 1 1 66 ASP CB C -11.160 -8.294 5.327 1.00 . A A . 66 ASP CB 1 1
1 1009 1 1 66 ASP CG C -10.791 -9.362 6.340 1.00 . A A . 66 ASP CG 1 1
1 1010 1 1 66 ASP H H -11.302 -6.414 3.626 1.00 . A A . 66 ASP H 1 1
1 1011 1 1 66 ASP HA H -9.451 -7.051 5.664 1.00 . A A . 66 ASP HA 1 1
1 1012 1 1 66 ASP HB2 H -11.850 -7.607 5.793 1.00 . A A . 66 ASP HB2 1 1
1 1013 1 1 66 ASP HB3 H -11.646 -8.772 4.489 1.00 . A A . 66 ASP HB3 1 1
1 1014 1 1 66 ASP N N -10.363 -6.454 3.912 1.00 . A A . 66 ASP N 1 1
1 1015 1 1 66 ASP O O -7.962 -8.870 4.742 1.00 . A A . 66 ASP O 1 1
1 1016 1 1 66 ASP OD1 O -10.031 -10.287 5.983 1.00 . A A . 66 ASP OD1 1 1
1 1017 1 1 66 ASP OD2 O -11.264 -9.273 7.492 1.00 . A A . 66 ASP OD2 1 1
1 1018 1 1 67 ALA C C -7.068 -9.048 1.764 1.00 . A A . 67 ALA C 1 1
1 1019 1 1 67 ALA CA C -8.384 -9.721 2.140 1.00 . A A . 67 ALA CA 1 1
1 1020 1 1 67 ALA CB C -9.100 -10.214 0.892 1.00 . A A . 67 ALA CB 1 1
1 1021 1 1 67 ALA H H -10.054 -8.462 2.470 1.00 . A A . 67 ALA H 1 1
1 1022 1 1 67 ALA HA H -8.172 -10.577 2.765 1.00 . A A . 67 ALA HA 1 1
1 1023 1 1 67 ALA HB1 H -9.737 -11.048 1.147 1.00 . A A . 67 ALA HB1 1 1
1 1024 1 1 67 ALA HB2 H -8.372 -10.529 0.159 1.00 . A A . 67 ALA HB2 1 1
1 1025 1 1 67 ALA HB3 H -9.700 -9.416 0.482 1.00 . A A . 67 ALA HB3 1 1
1 1026 1 1 67 ALA N N -9.244 -8.817 2.894 1.00 . A A . 67 ALA N 1 1
1 1027 1 1 67 ALA O O -6.034 -9.707 1.654 1.00 . A A . 67 ALA O 1 1
1 1028 1 1 68 ALA C C -4.952 -6.880 2.377 1.00 . A A . 68 ALA C 1 1
1 1029 1 1 68 ALA CA C -5.923 -6.974 1.205 1.00 . A A . 68 ALA CA 1 1
1 1030 1 1 68 ALA CB C -6.317 -5.583 0.733 1.00 . A A . 68 ALA CB 1 1
1 1031 1 1 68 ALA H H -7.967 -7.266 1.671 1.00 . A A . 68 ALA H 1 1
1 1032 1 1 68 ALA HA H -5.438 -7.484 0.385 1.00 . A A . 68 ALA HA 1 1
1 1033 1 1 68 ALA HB1 H -5.461 -5.098 0.286 1.00 . A A . 68 ALA HB1 1 1
1 1034 1 1 68 ALA HB2 H -6.660 -5.002 1.576 1.00 . A A . 68 ALA HB2 1 1
1 1035 1 1 68 ALA HB3 H -7.109 -5.661 0.003 1.00 . A A . 68 ALA HB3 1 1
1 1036 1 1 68 ALA N N -7.114 -7.734 1.569 1.00 . A A . 68 ALA N 1 1
1 1037 1 1 68 ALA O O -3.830 -7.381 2.306 1.00 . A A . 68 ALA O 1 1
1 1038 1 1 69 ASP C C -4.761 -7.282 5.585 1.00 . A A . 69 ASP C 1 1
1 1039 1 1 69 ASP CA C -4.567 -6.094 4.650 1.00 . A A . 69 ASP CA 1 1
1 1040 1 1 69 ASP CB C -4.898 -4.788 5.372 1.00 . A A . 69 ASP CB 1 1
1 1041 1 1 69 ASP CG C -4.114 -4.624 6.660 1.00 . A A . 69 ASP CG 1 1
1 1042 1 1 69 ASP H H -6.301 -5.872 3.456 1.00 . A A . 69 ASP H 1 1
1 1043 1 1 69 ASP HA H -3.535 -6.069 4.333 1.00 . A A . 69 ASP HA 1 1
1 1044 1 1 69 ASP HB2 H -4.661 -3.958 4.722 1.00 . A A . 69 ASP HB2 1 1
1 1045 1 1 69 ASP HB3 H -5.952 -4.769 5.607 1.00 . A A . 69 ASP HB3 1 1
1 1046 1 1 69 ASP N N -5.395 -6.244 3.458 1.00 . A A . 69 ASP N 1 1
1 1047 1 1 69 ASP O O -5.726 -7.341 6.347 1.00 . A A . 69 ASP O 1 1
1 1048 1 1 69 ASP OD1 O -2.867 -4.608 6.597 1.00 . A A . 69 ASP OD1 1 1
1 1049 1 1 69 ASP OD2 O -4.747 -4.511 7.730 1.00 . A A . 69 ASP OD2 1 1
1 1050 1 1 70 ILE C C -3.276 -9.173 7.701 1.00 . A A . 70 ILE C 1 1
1 1051 1 1 70 ILE CA C -3.884 -9.430 6.330 1.00 . A A . 70 ILE CA 1 1
1 1052 1 1 70 ILE CB C -3.140 -10.596 5.650 1.00 . A A . 70 ILE CB 1 1
1 1053 1 1 70 ILE CD1 C -2.687 -13.104 5.792 1.00 . A A . 70 ILE CD1 1 1
1 1054 1 1 70 ILE CG1 C -3.344 -11.898 6.432 1.00 . A A . 70 ILE CG1 1 1
1 1055 1 1 70 ILE CG2 C -1.658 -10.272 5.517 1.00 . A A . 70 ILE CG2 1 1
1 1056 1 1 70 ILE H H -3.096 -8.115 4.882 1.00 . A A . 70 ILE H 1 1
1 1057 1 1 70 ILE HA H -4.920 -9.712 6.451 1.00 . A A . 70 ILE HA 1 1
1 1058 1 1 70 ILE HB H -3.543 -10.713 4.658 1.00 . A A . 70 ILE HB 1 1
1 1059 1 1 70 ILE HD11 H -3.214 -13.362 4.885 1.00 . A A . 70 ILE HD11 1 1
1 1060 1 1 70 ILE HD12 H -2.719 -13.938 6.477 1.00 . A A . 70 ILE HD12 1 1
1 1061 1 1 70 ILE HD13 H -1.659 -12.871 5.556 1.00 . A A . 70 ILE HD13 1 1
1 1062 1 1 70 ILE HG12 H -2.929 -11.784 7.422 1.00 . A A . 70 ILE HG12 1 1
1 1063 1 1 70 ILE HG13 H -4.402 -12.100 6.512 1.00 . A A . 70 ILE HG13 1 1
1 1064 1 1 70 ILE HG21 H -1.541 -9.265 5.145 1.00 . A A . 70 ILE HG21 1 1
1 1065 1 1 70 ILE HG22 H -1.198 -10.966 4.828 1.00 . A A . 70 ILE HG22 1 1
1 1066 1 1 70 ILE HG23 H -1.183 -10.356 6.483 1.00 . A A . 70 ILE HG23 1 1
1 1067 1 1 70 ILE N N -3.835 -8.229 5.508 1.00 . A A . 70 ILE N 1 1
1 1068 1 1 70 ILE O O -3.456 -9.957 8.633 1.00 . A A . 70 ILE O 1 1
1 1069 1 1 71 ASP C C -2.961 -7.427 10.148 1.00 . A A . 71 ASP C 1 1
1 1070 1 1 71 ASP CA C -1.914 -7.699 9.071 1.00 . A A . 71 ASP CA 1 1
1 1071 1 1 71 ASP CB C -1.024 -6.471 8.871 1.00 . A A . 71 ASP CB 1 1
1 1072 1 1 71 ASP CG C -0.214 -6.130 10.106 1.00 . A A . 71 ASP CG 1 1
1 1073 1 1 71 ASP H H -2.449 -7.478 7.032 1.00 . A A . 71 ASP H 1 1
1 1074 1 1 71 ASP HA H -1.301 -8.530 9.385 1.00 . A A . 71 ASP HA 1 1
1 1075 1 1 71 ASP HB2 H -0.340 -6.659 8.057 1.00 . A A . 71 ASP HB2 1 1
1 1076 1 1 71 ASP HB3 H -1.644 -5.622 8.625 1.00 . A A . 71 ASP HB3 1 1
1 1077 1 1 71 ASP N N -2.554 -8.065 7.815 1.00 . A A . 71 ASP N 1 1
1 1078 1 1 71 ASP O O -2.625 -7.220 11.315 1.00 . A A . 71 ASP O 1 1
1 1079 1 1 71 ASP OD1 O 0.513 -7.017 10.603 1.00 . A A . 71 ASP OD1 1 1
1 1080 1 1 71 ASP OD2 O -0.297 -4.975 10.569 1.00 . A A . 71 ASP OD2 1 1
1 1081 1 1 72 LYS C C -5.078 -6.042 11.582 1.00 . A A . 72 LYS C 1 1
1 1082 1 1 72 LYS CA C -5.347 -7.218 10.653 1.00 . A A . 72 LYS CA 1 1
1 1083 1 1 72 LYS CB C -5.616 -8.483 11.460 1.00 . A A . 72 LYS CB 1 1
1 1084 1 1 72 LYS CD C -7.203 -9.535 9.812 1.00 . A A . 72 LYS CD 1 1
1 1085 1 1 72 LYS CE C -8.399 -9.404 10.743 1.00 . A A . 72 LYS CE 1 1
1 1086 1 1 72 LYS CG C -5.902 -9.692 10.587 1.00 . A A . 72 LYS CG 1 1
1 1087 1 1 72 LYS H H -4.426 -7.634 8.803 1.00 . A A . 72 LYS H 1 1
1 1088 1 1 72 LYS HA H -6.218 -6.995 10.057 1.00 . A A . 72 LYS HA 1 1
1 1089 1 1 72 LYS HB2 H -4.752 -8.700 12.071 1.00 . A A . 72 LYS HB2 1 1
1 1090 1 1 72 LYS HB3 H -6.469 -8.316 12.100 1.00 . A A . 72 LYS HB3 1 1
1 1091 1 1 72 LYS HD2 H -7.140 -8.650 9.198 1.00 . A A . 72 LYS HD2 1 1
1 1092 1 1 72 LYS HD3 H -7.342 -10.403 9.183 1.00 . A A . 72 LYS HD3 1 1
1 1093 1 1 72 LYS HE2 H -8.477 -10.302 11.338 1.00 . A A . 72 LYS HE2 1 1
1 1094 1 1 72 LYS HE3 H -8.242 -8.555 11.393 1.00 . A A . 72 LYS HE3 1 1
1 1095 1 1 72 LYS HG2 H -5.092 -9.813 9.884 1.00 . A A . 72 LYS HG2 1 1
1 1096 1 1 72 LYS HG3 H -5.966 -10.563 11.211 1.00 . A A . 72 LYS HG3 1 1
1 1097 1 1 72 LYS HZ1 H -9.499 -8.642 9.139 1.00 . A A . 72 LYS HZ1 1 1
1 1098 1 1 72 LYS HZ2 H -10.366 -8.717 10.588 1.00 . A A . 72 LYS HZ2 1 1
1 1099 1 1 72 LYS HZ3 H -10.064 -10.131 9.710 1.00 . A A . 72 LYS HZ3 1 1
1 1100 1 1 72 LYS N N -4.232 -7.447 9.742 1.00 . A A . 72 LYS N 1 1
1 1101 1 1 72 LYS NZ N -9.671 -9.210 9.993 1.00 . A A . 72 LYS NZ 1 1
1 1102 1 1 72 LYS O O -5.580 -5.996 12.706 1.00 . A A . 72 LYS O 1 1
1 1103 1 1 73 SER C C -5.032 -2.845 11.745 1.00 . A A . 73 SER C 1 1
1 1104 1 1 73 SER CA C -3.956 -3.912 11.894 1.00 . A A . 73 SER CA 1 1
1 1105 1 1 73 SER CB C -2.601 -3.345 11.473 1.00 . A A . 73 SER CB 1 1
1 1106 1 1 73 SER H H -3.918 -5.189 10.194 1.00 . A A . 73 SER H 1 1
1 1107 1 1 73 SER HA H -3.905 -4.212 12.930 1.00 . A A . 73 SER HA 1 1
1 1108 1 1 73 SER HB2 H -2.369 -2.484 12.083 1.00 . A A . 73 SER HB2 1 1
1 1109 1 1 73 SER HB3 H -1.840 -4.098 11.610 1.00 . A A . 73 SER HB3 1 1
1 1110 1 1 73 SER HG H -2.785 -3.714 9.559 1.00 . A A . 73 SER HG 1 1
1 1111 1 1 73 SER N N -4.287 -5.093 11.103 1.00 . A A . 73 SER N 1 1
1 1112 1 1 73 SER O O -4.969 -1.792 12.380 1.00 . A A . 73 SER O 1 1
1 1113 1 1 73 SER OG O -2.613 -2.949 10.113 1.00 . A A . 73 SER OG 1 1
1 1114 1 1 74 GLY C C -6.710 -1.143 9.619 1.00 . A A . 74 GLY C 1 1
1 1115 1 1 74 GLY CA C -7.086 -2.169 10.667 1.00 . A A . 74 GLY CA 1 1
1 1116 1 1 74 GLY H H -6.007 -3.973 10.409 1.00 . A A . 74 GLY H 1 1
1 1117 1 1 74 GLY HA2 H -7.966 -2.702 10.338 1.00 . A A . 74 GLY HA2 1 1
1 1118 1 1 74 GLY HA3 H -7.307 -1.659 11.593 1.00 . A A . 74 GLY HA3 1 1
1 1119 1 1 74 GLY N N -6.015 -3.120 10.894 1.00 . A A . 74 GLY N 1 1
1 1120 1 1 74 GLY O O -7.559 -0.393 9.135 1.00 . A A . 74 GLY O 1 1
1 1121 1 1 75 THR C C -4.100 -0.938 7.220 1.00 . A A . 75 THR C 1 1
1 1122 1 1 75 THR CA C -4.920 -0.192 8.268 1.00 . A A . 75 THR CA 1 1
1 1123 1 1 75 THR CB C -4.067 0.888 8.935 1.00 . A A . 75 THR CB 1 1
1 1124 1 1 75 THR CG2 C -3.505 1.898 7.958 1.00 . A A . 75 THR CG2 1 1
1 1125 1 1 75 THR H H -4.808 -1.749 9.692 1.00 . A A . 75 THR H 1 1
1 1126 1 1 75 THR HA H -5.767 0.274 7.785 1.00 . A A . 75 THR HA 1 1
1 1127 1 1 75 THR HB H -3.235 0.416 9.437 1.00 . A A . 75 THR HB 1 1
1 1128 1 1 75 THR HG1 H -4.320 1.668 10.713 1.00 . A A . 75 THR HG1 1 1
1 1129 1 1 75 THR HG21 H -4.153 2.761 7.921 1.00 . A A . 75 THR HG21 1 1
1 1130 1 1 75 THR HG22 H -3.441 1.453 6.977 1.00 . A A . 75 THR HG22 1 1
1 1131 1 1 75 THR HG23 H -2.520 2.202 8.281 1.00 . A A . 75 THR HG23 1 1
1 1132 1 1 75 THR N N -5.429 -1.120 9.268 1.00 . A A . 75 THR N 1 1
1 1133 1 1 75 THR O O -3.189 -1.697 7.555 1.00 . A A . 75 THR O 1 1
1 1134 1 1 75 THR OG1 O -4.823 1.600 9.899 1.00 . A A . 75 THR OG1 1 1
1 1135 1 1 76 ILE C C -2.552 -0.558 4.364 1.00 . A A . 76 ILE C 1 1
1 1136 1 1 76 ILE CA C -3.738 -1.383 4.856 1.00 . A A . 76 ILE CA 1 1
1 1137 1 1 76 ILE CB C -4.686 -1.652 3.668 1.00 . A A . 76 ILE CB 1 1
1 1138 1 1 76 ILE CD1 C -4.787 -2.622 1.311 1.00 . A A . 76 ILE CD1 1 1
1 1139 1 1 76 ILE CG1 C -3.929 -2.337 2.525 1.00 . A A . 76 ILE CG1 1 1
1 1140 1 1 76 ILE CG2 C -5.320 -0.352 3.193 1.00 . A A . 76 ILE CG2 1 1
1 1141 1 1 76 ILE H H -5.175 -0.115 5.749 1.00 . A A . 76 ILE H 1 1
1 1142 1 1 76 ILE HA H -3.374 -2.334 5.217 1.00 . A A . 76 ILE HA 1 1
1 1143 1 1 76 ILE HB H -5.476 -2.304 4.010 1.00 . A A . 76 ILE HB 1 1
1 1144 1 1 76 ILE HD11 H -4.733 -3.673 1.070 1.00 . A A . 76 ILE HD11 1 1
1 1145 1 1 76 ILE HD12 H -4.428 -2.042 0.473 1.00 . A A . 76 ILE HD12 1 1
1 1146 1 1 76 ILE HD13 H -5.811 -2.353 1.522 1.00 . A A . 76 ILE HD13 1 1
1 1147 1 1 76 ILE HG12 H -3.114 -1.703 2.212 1.00 . A A . 76 ILE HG12 1 1
1 1148 1 1 76 ILE HG13 H -3.532 -3.278 2.879 1.00 . A A . 76 ILE HG13 1 1
1 1149 1 1 76 ILE HG21 H -4.703 0.481 3.494 1.00 . A A . 76 ILE HG21 1 1
1 1150 1 1 76 ILE HG22 H -6.302 -0.249 3.632 1.00 . A A . 76 ILE HG22 1 1
1 1151 1 1 76 ILE HG23 H -5.407 -0.365 2.117 1.00 . A A . 76 ILE HG23 1 1
1 1152 1 1 76 ILE N N -4.436 -0.724 5.952 1.00 . A A . 76 ILE N 1 1
1 1153 1 1 76 ILE O O -2.633 0.669 4.256 1.00 . A A . 76 ILE O 1 1
1 1154 1 1 77 ASP C C 0.118 -1.169 2.186 1.00 . A A . 77 ASP C 1 1
1 1155 1 1 77 ASP CA C -0.252 -0.599 3.552 1.00 . A A . 77 ASP CA 1 1
1 1156 1 1 77 ASP CB C 0.908 -0.786 4.531 1.00 . A A . 77 ASP CB 1 1
1 1157 1 1 77 ASP CG C 0.604 -0.218 5.904 1.00 . A A . 77 ASP CG 1 1
1 1158 1 1 77 ASP H H -1.467 -2.227 4.156 1.00 . A A . 77 ASP H 1 1
1 1159 1 1 77 ASP HA H -0.461 0.456 3.446 1.00 . A A . 77 ASP HA 1 1
1 1160 1 1 77 ASP HB2 H 1.116 -1.840 4.636 1.00 . A A . 77 ASP HB2 1 1
1 1161 1 1 77 ASP HB3 H 1.784 -0.288 4.142 1.00 . A A . 77 ASP HB3 1 1
1 1162 1 1 77 ASP N N -1.458 -1.249 4.054 1.00 . A A . 77 ASP N 1 1
1 1163 1 1 77 ASP O O -0.368 -2.234 1.802 1.00 . A A . 77 ASP O 1 1
1 1164 1 1 77 ASP OD1 O 0.356 1.002 6.001 1.00 . A A . 77 ASP OD1 1 1
1 1165 1 1 77 ASP OD2 O 0.615 -0.994 6.883 1.00 . A A . 77 ASP OD2 1 1
1 1166 1 1 78 TYR C C 2.102 -2.257 0.216 1.00 . A A . 78 TYR C 1 1
1 1167 1 1 78 TYR CA C 1.387 -0.912 0.129 1.00 . A A . 78 TYR CA 1 1
1 1168 1 1 78 TYR CB C 2.306 0.119 -0.531 1.00 . A A . 78 TYR CB 1 1
1 1169 1 1 78 TYR CD1 C 1.651 -0.563 -2.875 1.00 . A A . 78 TYR CD1 1 1
1 1170 1 1 78 TYR CD2 C 3.959 -0.175 -2.418 1.00 . A A . 78 TYR CD2 1 1
1 1171 1 1 78 TYR CE1 C 1.957 -0.867 -4.187 1.00 . A A . 78 TYR CE1 1 1
1 1172 1 1 78 TYR CE2 C 4.272 -0.478 -3.730 1.00 . A A . 78 TYR CE2 1 1
1 1173 1 1 78 TYR CG C 2.646 -0.212 -1.968 1.00 . A A . 78 TYR CG 1 1
1 1174 1 1 78 TYR CZ C 3.268 -0.824 -4.609 1.00 . A A . 78 TYR CZ 1 1
1 1175 1 1 78 TYR H H 1.323 0.383 1.807 1.00 . A A . 78 TYR H 1 1
1 1176 1 1 78 TYR HA H 0.500 -1.029 -0.475 1.00 . A A . 78 TYR HA 1 1
1 1177 1 1 78 TYR HB2 H 1.825 1.084 -0.518 1.00 . A A . 78 TYR HB2 1 1
1 1178 1 1 78 TYR HB3 H 3.230 0.175 0.024 1.00 . A A . 78 TYR HB3 1 1
1 1179 1 1 78 TYR HD1 H 0.625 -0.595 -2.540 1.00 . A A . 78 TYR HD1 1 1
1 1180 1 1 78 TYR HD2 H 4.744 0.096 -1.727 1.00 . A A . 78 TYR HD2 1 1
1 1181 1 1 78 TYR HE1 H 1.170 -1.138 -4.875 1.00 . A A . 78 TYR HE1 1 1
1 1182 1 1 78 TYR HE2 H 5.299 -0.444 -4.061 1.00 . A A . 78 TYR HE2 1 1
1 1183 1 1 78 TYR HH H 2.861 -1.637 -6.303 1.00 . A A . 78 TYR HH 1 1
1 1184 1 1 78 TYR N N 0.971 -0.460 1.453 1.00 . A A . 78 TYR N 1 1
1 1185 1 1 78 TYR O O 2.054 -3.059 -0.717 1.00 . A A . 78 TYR O 1 1
1 1186 1 1 78 TYR OH O 3.576 -1.127 -5.915 1.00 . A A . 78 TYR OH 1 1
1 1187 1 1 79 GLY C C 2.600 -4.856 2.044 1.00 . A A . 79 GLY C 1 1
1 1188 1 1 79 GLY CA C 3.488 -3.735 1.539 1.00 . A A . 79 GLY CA 1 1
1 1189 1 1 79 GLY H H 2.768 -1.812 2.047 1.00 . A A . 79 GLY H 1 1
1 1190 1 1 79 GLY HA2 H 3.925 -4.036 0.599 1.00 . A A . 79 GLY HA2 1 1
1 1191 1 1 79 GLY HA3 H 4.280 -3.568 2.254 1.00 . A A . 79 GLY HA3 1 1
1 1192 1 1 79 GLY N N 2.766 -2.492 1.342 1.00 . A A . 79 GLY N 1 1
1 1193 1 1 79 GLY O O 2.993 -6.022 2.026 1.00 . A A . 79 GLY O 1 1
1 1194 1 1 80 GLU C C -0.370 -6.094 1.908 1.00 . A A . 80 GLU C 1 1
1 1195 1 1 80 GLU CA C 0.467 -5.491 3.030 1.00 . A A . 80 GLU CA 1 1
1 1196 1 1 80 GLU CB C -0.450 -4.850 4.073 1.00 . A A . 80 GLU CB 1 1
1 1197 1 1 80 GLU CD C 1.201 -4.968 5.995 1.00 . A A . 80 GLU CD 1 1
1 1198 1 1 80 GLU CG C 0.294 -4.085 5.157 1.00 . A A . 80 GLU CG 1 1
1 1199 1 1 80 GLU H H 1.148 -3.558 2.500 1.00 . A A . 80 GLU H 1 1
1 1200 1 1 80 GLU HA H 1.039 -6.277 3.500 1.00 . A A . 80 GLU HA 1 1
1 1201 1 1 80 GLU HB2 H -1.120 -4.164 3.574 1.00 . A A . 80 GLU HB2 1 1
1 1202 1 1 80 GLU HB3 H -1.033 -5.626 4.547 1.00 . A A . 80 GLU HB3 1 1
1 1203 1 1 80 GLU HG2 H 0.898 -3.322 4.688 1.00 . A A . 80 GLU HG2 1 1
1 1204 1 1 80 GLU HG3 H -0.430 -3.617 5.809 1.00 . A A . 80 GLU HG3 1 1
1 1205 1 1 80 GLU N N 1.404 -4.503 2.506 1.00 . A A . 80 GLU N 1 1
1 1206 1 1 80 GLU O O -0.779 -7.253 1.977 1.00 . A A . 80 GLU O 1 1
1 1207 1 1 80 GLU OE1 O 2.124 -5.588 5.427 1.00 . A A . 80 GLU OE1 1 1
1 1208 1 1 80 GLU OE2 O 0.991 -5.032 7.224 1.00 . A A . 80 GLU OE2 1 1
1 1209 1 1 81 PHE C C -0.580 -6.590 -1.216 1.00 . A A . 81 PHE C 1 1
1 1210 1 1 81 PHE CA C -1.415 -5.741 -0.261 1.00 . A A . 81 PHE CA 1 1
1 1211 1 1 81 PHE CB C -1.990 -4.531 -1.001 1.00 . A A . 81 PHE CB 1 1
1 1212 1 1 81 PHE CD1 C -3.886 -5.808 -2.039 1.00 . A A . 81 PHE CD1 1 1
1 1213 1 1 81 PHE CD2 C -2.637 -4.311 -3.413 1.00 . A A . 81 PHE CD2 1 1
1 1214 1 1 81 PHE CE1 C -4.683 -6.139 -3.118 1.00 . A A . 81 PHE CE1 1 1
1 1215 1 1 81 PHE CE2 C -3.432 -4.638 -4.496 1.00 . A A . 81 PHE CE2 1 1
1 1216 1 1 81 PHE CG C -2.855 -4.892 -2.175 1.00 . A A . 81 PHE CG 1 1
1 1217 1 1 81 PHE CZ C -4.456 -5.553 -4.349 1.00 . A A . 81 PHE CZ 1 1
1 1218 1 1 81 PHE H H -0.271 -4.381 0.885 1.00 . A A . 81 PHE H 1 1
1 1219 1 1 81 PHE HA H -2.230 -6.340 0.116 1.00 . A A . 81 PHE HA 1 1
1 1220 1 1 81 PHE HB2 H -2.590 -3.952 -0.315 1.00 . A A . 81 PHE HB2 1 1
1 1221 1 1 81 PHE HB3 H -1.176 -3.920 -1.362 1.00 . A A . 81 PHE HB3 1 1
1 1222 1 1 81 PHE HD1 H -4.063 -6.266 -1.077 1.00 . A A . 81 PHE HD1 1 1
1 1223 1 1 81 PHE HD2 H -1.835 -3.597 -3.528 1.00 . A A . 81 PHE HD2 1 1
1 1224 1 1 81 PHE HE1 H -5.483 -6.855 -3.000 1.00 . A A . 81 PHE HE1 1 1
1 1225 1 1 81 PHE HE2 H -3.252 -4.177 -5.456 1.00 . A A . 81 PHE HE2 1 1
1 1226 1 1 81 PHE HZ H -5.078 -5.810 -5.193 1.00 . A A . 81 PHE HZ 1 1
1 1227 1 1 81 PHE N N -0.623 -5.296 0.878 1.00 . A A . 81 PHE N 1 1
1 1228 1 1 81 PHE O O -1.072 -7.564 -1.786 1.00 . A A . 81 PHE O 1 1
1 1229 1 1 82 ILE C C 1.926 -8.321 -1.722 1.00 . A A . 82 ILE C 1 1
1 1230 1 1 82 ILE CA C 1.588 -6.940 -2.275 1.00 . A A . 82 ILE CA 1 1
1 1231 1 1 82 ILE CB C 2.889 -6.147 -2.534 1.00 . A A . 82 ILE CB 1 1
1 1232 1 1 82 ILE CD1 C 4.336 -6.908 -0.566 1.00 . A A . 82 ILE CD1 1 1
1 1233 1 1 82 ILE CG1 C 3.585 -5.768 -1.221 1.00 . A A . 82 ILE CG1 1 1
1 1234 1 1 82 ILE CG2 C 2.592 -4.900 -3.353 1.00 . A A . 82 ILE CG2 1 1
1 1235 1 1 82 ILE H H 1.018 -5.428 -0.907 1.00 . A A . 82 ILE H 1 1
1 1236 1 1 82 ILE HA H 1.081 -7.066 -3.221 1.00 . A A . 82 ILE HA 1 1
1 1237 1 1 82 ILE HB H 3.551 -6.772 -3.113 1.00 . A A . 82 ILE HB 1 1
1 1238 1 1 82 ILE HD11 H 3.892 -7.130 0.393 1.00 . A A . 82 ILE HD11 1 1
1 1239 1 1 82 ILE HD12 H 5.370 -6.626 -0.427 1.00 . A A . 82 ILE HD12 1 1
1 1240 1 1 82 ILE HD13 H 4.284 -7.783 -1.197 1.00 . A A . 82 ILE HD13 1 1
1 1241 1 1 82 ILE HG12 H 4.293 -4.976 -1.414 1.00 . A A . 82 ILE HG12 1 1
1 1242 1 1 82 ILE HG13 H 2.843 -5.414 -0.520 1.00 . A A . 82 ILE HG13 1 1
1 1243 1 1 82 ILE HG21 H 3.442 -4.234 -3.316 1.00 . A A . 82 ILE HG21 1 1
1 1244 1 1 82 ILE HG22 H 1.726 -4.400 -2.946 1.00 . A A . 82 ILE HG22 1 1
1 1245 1 1 82 ILE HG23 H 2.399 -5.180 -4.378 1.00 . A A . 82 ILE HG23 1 1
1 1246 1 1 82 ILE N N 0.685 -6.214 -1.387 1.00 . A A . 82 ILE N 1 1
1 1247 1 1 82 ILE O O 2.393 -9.195 -2.453 1.00 . A A . 82 ILE O 1 1
1 1248 1 1 83 ALA C C 1.357 -10.956 -0.510 1.00 . A A . 83 ALA C 1 1
1 1249 1 1 83 ALA CA C 1.978 -9.779 0.239 1.00 . A A . 83 ALA CA 1 1
1 1250 1 1 83 ALA CB C 1.476 -9.746 1.674 1.00 . A A . 83 ALA CB 1 1
1 1251 1 1 83 ALA H H 1.327 -7.768 0.105 1.00 . A A . 83 ALA H 1 1
1 1252 1 1 83 ALA HA H 3.050 -9.908 0.263 1.00 . A A . 83 ALA HA 1 1
1 1253 1 1 83 ALA HB1 H 1.386 -10.756 2.046 1.00 . A A . 83 ALA HB1 1 1
1 1254 1 1 83 ALA HB2 H 0.511 -9.263 1.707 1.00 . A A . 83 ALA HB2 1 1
1 1255 1 1 83 ALA HB3 H 2.175 -9.197 2.288 1.00 . A A . 83 ALA HB3 1 1
1 1256 1 1 83 ALA N N 1.694 -8.507 -0.424 1.00 . A A . 83 ALA N 1 1
1 1257 1 1 83 ALA O O 1.773 -12.101 -0.333 1.00 . A A . 83 ALA O 1 1
1 1258 1 1 84 ALA C C 0.679 -12.510 -2.947 1.00 . A A . 84 ALA C 1 1
1 1259 1 1 84 ALA CA C -0.315 -11.706 -2.114 1.00 . A A . 84 ALA CA 1 1
1 1260 1 1 84 ALA CB C -1.378 -11.090 -3.009 1.00 . A A . 84 ALA CB 1 1
1 1261 1 1 84 ALA H H 0.072 -9.737 -1.440 1.00 . A A . 84 ALA H 1 1
1 1262 1 1 84 ALA HA H -0.806 -12.371 -1.418 1.00 . A A . 84 ALA HA 1 1
1 1263 1 1 84 ALA HB1 H -1.188 -11.364 -4.036 1.00 . A A . 84 ALA HB1 1 1
1 1264 1 1 84 ALA HB2 H -1.350 -10.014 -2.912 1.00 . A A . 84 ALA HB2 1 1
1 1265 1 1 84 ALA HB3 H -2.352 -11.452 -2.713 1.00 . A A . 84 ALA HB3 1 1
1 1266 1 1 84 ALA N N 0.360 -10.669 -1.343 1.00 . A A . 84 ALA N 1 1
1 1267 1 1 84 ALA O O 1.224 -12.013 -3.932 1.00 . A A . 84 ALA O 1 1
1 1268 1 1 85 THR C C 1.138 -15.934 -3.653 1.00 . A A . 85 THR C 1 1
1 1269 1 1 85 THR CA C 1.832 -14.635 -3.251 1.00 . A A . 85 THR CA 1 1
1 1270 1 1 85 THR CB C 3.050 -14.940 -2.374 1.00 . A A . 85 THR CB 1 1
1 1271 1 1 85 THR CG2 C 4.076 -15.822 -3.055 1.00 . A A . 85 THR CG2 1 1
1 1272 1 1 85 THR H H 0.440 -14.094 -1.751 1.00 . A A . 85 THR H 1 1
1 1273 1 1 85 THR HA H 2.160 -14.123 -4.143 1.00 . A A . 85 THR HA 1 1
1 1274 1 1 85 THR HB H 2.719 -15.447 -1.479 1.00 . A A . 85 THR HB 1 1
1 1275 1 1 85 THR HG1 H 4.650 -13.897 -1.942 1.00 . A A . 85 THR HG1 1 1
1 1276 1 1 85 THR HG21 H 4.791 -15.205 -3.577 1.00 . A A . 85 THR HG21 1 1
1 1277 1 1 85 THR HG22 H 3.580 -16.474 -3.759 1.00 . A A . 85 THR HG22 1 1
1 1278 1 1 85 THR HG23 H 4.588 -16.417 -2.313 1.00 . A A . 85 THR HG23 1 1
1 1279 1 1 85 THR N N 0.907 -13.757 -2.544 1.00 . A A . 85 THR N 1 1
1 1280 1 1 85 THR O O 0.200 -16.376 -2.990 1.00 . A A . 85 THR O 1 1
1 1281 1 1 85 THR OG1 O 3.704 -13.743 -1.992 1.00 . A A . 85 THR OG1 1 1
1 1282 1 1 86 VAL C C -0.464 -17.624 -5.509 1.00 . A A . 86 VAL C 1 1
1 1283 1 1 86 VAL CA C 1.030 -17.783 -5.239 1.00 . A A . 86 VAL CA 1 1
1 1284 1 1 86 VAL CB C 1.248 -18.941 -4.244 1.00 . A A . 86 VAL CB 1 1
1 1285 1 1 86 VAL CG1 C 0.703 -20.246 -4.807 1.00 . A A . 86 VAL CG1 1 1
1 1286 1 1 86 VAL CG2 C 2.724 -19.076 -3.899 1.00 . A A . 86 VAL CG2 1 1
1 1287 1 1 86 VAL H H 2.355 -16.133 -5.229 1.00 . A A . 86 VAL H 1 1
1 1288 1 1 86 VAL HA H 1.527 -18.033 -6.165 1.00 . A A . 86 VAL HA 1 1
1 1289 1 1 86 VAL HB H 0.709 -18.715 -3.336 1.00 . A A . 86 VAL HB 1 1
1 1290 1 1 86 VAL HG11 H 0.152 -20.768 -4.038 1.00 . A A . 86 VAL HG11 1 1
1 1291 1 1 86 VAL HG12 H 1.523 -20.863 -5.143 1.00 . A A . 86 VAL HG12 1 1
1 1292 1 1 86 VAL HG13 H 0.047 -20.033 -5.638 1.00 . A A . 86 VAL HG13 1 1
1 1293 1 1 86 VAL HG21 H 3.256 -18.200 -4.241 1.00 . A A . 86 VAL HG21 1 1
1 1294 1 1 86 VAL HG22 H 3.128 -19.954 -4.383 1.00 . A A . 86 VAL HG22 1 1
1 1295 1 1 86 VAL HG23 H 2.838 -19.171 -2.829 1.00 . A A . 86 VAL HG23 1 1
1 1296 1 1 86 VAL N N 1.605 -16.537 -4.744 1.00 . A A . 86 VAL N 1 1
1 1297 1 1 86 VAL O O -1.298 -17.944 -4.661 1.00 . A A . 86 VAL O 1 1
1 1298 1 1 87 HIS C C -2.528 -17.715 -8.334 1.00 . A A . 87 HIS C 1 1
1 1299 1 1 87 HIS CA C -2.185 -16.918 -7.080 1.00 . A A . 87 HIS CA 1 1
1 1300 1 1 87 HIS CB C -2.453 -15.429 -7.314 1.00 . A A . 87 HIS CB 1 1
1 1301 1 1 87 HIS CD2 C -4.383 -14.551 -8.808 1.00 . A A . 87 HIS CD2 1 1
1 1302 1 1 87 HIS CE1 C -6.062 -15.041 -7.485 1.00 . A A . 87 HIS CE1 1 1
1 1303 1 1 87 HIS CG C -3.869 -15.127 -7.695 1.00 . A A . 87 HIS CG 1 1
1 1304 1 1 87 HIS H H -0.083 -16.885 -7.328 1.00 . A A . 87 HIS H 1 1
1 1305 1 1 87 HIS HA H -2.807 -17.262 -6.267 1.00 . A A . 87 HIS HA 1 1
1 1306 1 1 87 HIS HB2 H -2.229 -14.884 -6.410 1.00 . A A . 87 HIS HB2 1 1
1 1307 1 1 87 HIS HB3 H -1.811 -15.077 -8.109 1.00 . A A . 87 HIS HB3 1 1
1 1308 1 1 87 HIS HD1 H -4.901 -15.847 -6.004 1.00 . A A . 87 HIS HD1 1 1
1 1309 1 1 87 HIS HD2 H -3.824 -14.191 -9.661 1.00 . A A . 87 HIS HD2 1 1
1 1310 1 1 87 HIS HE1 H -7.060 -15.146 -7.088 1.00 . A A . 87 HIS HE1 1 1
1 1311 1 1 87 HIS HE2 H -6.387 -14.180 -9.315 1.00 . A A . 87 HIS HE2 1 1
1 1312 1 1 87 HIS N N -0.793 -17.124 -6.696 1.00 . A A . 87 HIS N 1 1
1 1313 1 1 87 HIS ND1 N -4.947 -15.422 -6.886 1.00 . A A . 87 HIS ND1 1 1
1 1314 1 1 87 HIS NE2 N -5.746 -14.510 -8.651 1.00 . A A . 87 HIS NE2 1 1
1 1315 1 1 87 HIS O O -1.966 -17.404 -9.405 1.00 . A A . 87 HIS O 1 1
1 1316 1 1 87 HIS OXT O -3.357 -18.644 -8.235 1.00 . A A . 87 HIS OXT 1 1
1 1317 2 2 1 CA CA CA -4.686 7.835 6.327 1.00 . B A . 88 CA CA 1 1
1 1318 3 2 1 CA CA CA -1.167 -3.531 8.271 1.00 . C A . 89 CA CA 1 1
2 1319 1 1 1 HIS C C -33.770 -7.135 1.303 1.00 . A A . 1 HIS C 1 1
2 1320 1 1 1 HIS CA C -34.804 -7.893 2.131 1.00 . A A . 1 HIS CA 1 1
2 1321 1 1 1 HIS CB C -34.721 -9.393 1.840 1.00 . A A . 1 HIS CB 1 1
2 1322 1 1 1 HIS CD2 C -34.292 -10.345 -0.536 1.00 . A A . 1 HIS CD2 1 1
2 1323 1 1 1 HIS CE1 C -36.258 -9.923 -1.411 1.00 . A A . 1 HIS CE1 1 1
2 1324 1 1 1 HIS CG C -35.044 -9.751 0.421 1.00 . A A . 1 HIS CG 1 1
2 1325 1 1 1 HIS H1 H -36.434 -7.668 0.848 1.00 . A A . 1 HIS H1 1 1
2 1326 1 1 1 HIS H2 H -36.245 -6.396 1.945 1.00 . A A . 1 HIS H2 1 1
2 1327 1 1 1 HIS H3 H -36.862 -7.880 2.472 1.00 . A A . 1 HIS H3 1 1
2 1328 1 1 1 HIS HA H -34.608 -7.723 3.179 1.00 . A A . 1 HIS HA 1 1
2 1329 1 1 1 HIS HB2 H -33.719 -9.738 2.048 1.00 . A A . 1 HIS HB2 1 1
2 1330 1 1 1 HIS HB3 H -35.415 -9.915 2.481 1.00 . A A . 1 HIS HB3 1 1
2 1331 1 1 1 HIS HD1 H -37.035 -9.072 0.280 1.00 . A A . 1 HIS HD1 1 1
2 1332 1 1 1 HIS HD2 H -33.270 -10.682 -0.431 1.00 . A A . 1 HIS HD2 1 1
2 1333 1 1 1 HIS HE1 H -37.080 -9.858 -2.108 1.00 . A A . 1 HIS HE1 1 1
2 1334 1 1 1 HIS HE2 H -34.806 -10.867 -2.505 1.00 . A A . 1 HIS HE2 1 1
2 1335 1 1 1 HIS N N -36.182 -7.427 1.828 1.00 . A A . 1 HIS N 1 1
2 1336 1 1 1 HIS ND1 N -36.270 -9.498 -0.160 1.00 . A A . 1 HIS ND1 1 1
2 1337 1 1 1 HIS NE2 N -35.070 -10.440 -1.663 1.00 . A A . 1 HIS NE2 1 1
2 1338 1 1 1 HIS O O -34.118 -6.408 0.373 1.00 . A A . 1 HIS O 1 1
2 1339 1 1 2 SER C C -30.905 -7.497 -0.214 1.00 . A A . 2 SER C 1 1
2 1340 1 1 2 SER CA C -31.411 -6.640 0.942 1.00 . A A . 2 SER CA 1 1
2 1341 1 1 2 SER CB C -30.262 -6.329 1.903 1.00 . A A . 2 SER CB 1 1
2 1342 1 1 2 SER H H -32.284 -7.900 2.402 1.00 . A A . 2 SER H 1 1
2 1343 1 1 2 SER HA H -31.796 -5.713 0.544 1.00 . A A . 2 SER HA 1 1
2 1344 1 1 2 SER HB2 H -29.877 -7.252 2.312 1.00 . A A . 2 SER HB2 1 1
2 1345 1 1 2 SER HB3 H -29.476 -5.817 1.368 1.00 . A A . 2 SER HB3 1 1
2 1346 1 1 2 SER HG H -31.602 -5.735 3.202 1.00 . A A . 2 SER HG 1 1
2 1347 1 1 2 SER N N -32.497 -7.309 1.651 1.00 . A A . 2 SER N 1 1
2 1348 1 1 2 SER O O -31.193 -8.693 -0.286 1.00 . A A . 2 SER O 1 1
2 1349 1 1 2 SER OG O -30.699 -5.506 2.970 1.00 . A A . 2 SER OG 1 1
2 1350 1 1 3 SER C C -28.267 -8.239 -1.927 1.00 . A A . 3 SER C 1 1
2 1351 1 1 3 SER CA C -29.600 -7.580 -2.271 1.00 . A A . 3 SER CA 1 1
2 1352 1 1 3 SER CB C -29.415 -6.613 -3.442 1.00 . A A . 3 SER CB 1 1
2 1353 1 1 3 SER H H -29.956 -5.924 -1.002 1.00 . A A . 3 SER H 1 1
2 1354 1 1 3 SER HA H -30.303 -8.347 -2.557 1.00 . A A . 3 SER HA 1 1
2 1355 1 1 3 SER HB2 H -28.739 -5.823 -3.151 1.00 . A A . 3 SER HB2 1 1
2 1356 1 1 3 SER HB3 H -29.004 -7.147 -4.286 1.00 . A A . 3 SER HB3 1 1
2 1357 1 1 3 SER HG H -30.980 -6.474 -4.613 1.00 . A A . 3 SER HG 1 1
2 1358 1 1 3 SER N N -30.149 -6.878 -1.116 1.00 . A A . 3 SER N 1 1
2 1359 1 1 3 SER O O -27.661 -8.908 -2.764 1.00 . A A . 3 SER O 1 1
2 1360 1 1 3 SER OG O -30.651 -6.035 -3.825 1.00 . A A . 3 SER OG 1 1
2 1361 1 1 4 GLY C C -25.468 -7.589 -0.087 1.00 . A A . 4 GLY C 1 1
2 1362 1 1 4 GLY CA C -26.560 -8.626 -0.257 1.00 . A A . 4 GLY CA 1 1
2 1363 1 1 4 GLY H H -28.344 -7.502 -0.067 1.00 . A A . 4 GLY H 1 1
2 1364 1 1 4 GLY HA2 H -26.715 -9.129 0.687 1.00 . A A . 4 GLY HA2 1 1
2 1365 1 1 4 GLY HA3 H -26.241 -9.352 -0.991 1.00 . A A . 4 GLY HA3 1 1
2 1366 1 1 4 GLY N N -27.818 -8.045 -0.690 1.00 . A A . 4 GLY N 1 1
2 1367 1 1 4 GLY O O -24.356 -7.913 0.329 1.00 . A A . 4 GLY O 1 1
2 1368 1 1 5 HIS C C -25.198 -4.307 0.845 1.00 . A A . 5 HIS C 1 1
2 1369 1 1 5 HIS CA C -24.820 -5.251 -0.292 1.00 . A A . 5 HIS CA 1 1
2 1370 1 1 5 HIS CB C -24.727 -4.477 -1.608 1.00 . A A . 5 HIS CB 1 1
2 1371 1 1 5 HIS CD2 C -24.832 -5.612 -3.938 1.00 . A A . 5 HIS CD2 1 1
2 1372 1 1 5 HIS CE1 C -22.869 -6.588 -3.906 1.00 . A A . 5 HIS CE1 1 1
2 1373 1 1 5 HIS CG C -24.245 -5.307 -2.756 1.00 . A A . 5 HIS CG 1 1
2 1374 1 1 5 HIS H H -26.687 -6.144 -0.738 1.00 . A A . 5 HIS H 1 1
2 1375 1 1 5 HIS HA H -23.857 -5.687 -0.074 1.00 . A A . 5 HIS HA 1 1
2 1376 1 1 5 HIS HB2 H -25.704 -4.093 -1.863 1.00 . A A . 5 HIS HB2 1 1
2 1377 1 1 5 HIS HB3 H -24.042 -3.650 -1.483 1.00 . A A . 5 HIS HB3 1 1
2 1378 1 1 5 HIS HD1 H -22.352 -5.904 -2.049 1.00 . A A . 5 HIS HD1 1 1
2 1379 1 1 5 HIS HD2 H -25.808 -5.289 -4.271 1.00 . A A . 5 HIS HD2 1 1
2 1380 1 1 5 HIS HE1 H -22.006 -7.170 -4.193 1.00 . A A . 5 HIS HE1 1 1
2 1381 1 1 5 HIS HE2 H -24.077 -6.720 -5.555 1.00 . A A . 5 HIS HE2 1 1
2 1382 1 1 5 HIS N N -25.784 -6.339 -0.411 1.00 . A A . 5 HIS N 1 1
2 1383 1 1 5 HIS ND1 N -23.017 -5.935 -2.768 1.00 . A A . 5 HIS ND1 1 1
2 1384 1 1 5 HIS NE2 N -23.956 -6.409 -4.633 1.00 . A A . 5 HIS NE2 1 1
2 1385 1 1 5 HIS O O -24.437 -4.132 1.798 1.00 . A A . 5 HIS O 1 1
2 1386 1 1 6 ILE C C -27.341 -3.535 2.997 1.00 . A A . 6 ILE C 1 1
2 1387 1 1 6 ILE CA C -26.852 -2.778 1.766 1.00 . A A . 6 ILE CA 1 1
2 1388 1 1 6 ILE CB C -27.989 -1.881 1.233 1.00 . A A . 6 ILE CB 1 1
2 1389 1 1 6 ILE CD1 C -26.361 -0.135 0.322 1.00 . A A . 6 ILE CD1 1 1
2 1390 1 1 6 ILE CG1 C -27.512 -1.073 0.021 1.00 . A A . 6 ILE CG1 1 1
2 1391 1 1 6 ILE CG2 C -28.499 -0.954 2.329 1.00 . A A . 6 ILE CG2 1 1
2 1392 1 1 6 ILE H H -26.941 -3.880 -0.039 1.00 . A A . 6 ILE H 1 1
2 1393 1 1 6 ILE HA H -26.025 -2.143 2.051 1.00 . A A . 6 ILE HA 1 1
2 1394 1 1 6 ILE HB H -28.806 -2.519 0.929 1.00 . A A . 6 ILE HB 1 1
2 1395 1 1 6 ILE HD11 H -26.280 0.006 1.390 1.00 . A A . 6 ILE HD11 1 1
2 1396 1 1 6 ILE HD12 H -26.540 0.818 -0.154 1.00 . A A . 6 ILE HD12 1 1
2 1397 1 1 6 ILE HD13 H -25.442 -0.559 -0.056 1.00 . A A . 6 ILE HD13 1 1
2 1398 1 1 6 ILE HG12 H -27.187 -1.754 -0.751 1.00 . A A . 6 ILE HG12 1 1
2 1399 1 1 6 ILE HG13 H -28.334 -0.480 -0.353 1.00 . A A . 6 ILE HG13 1 1
2 1400 1 1 6 ILE HG21 H -28.340 0.073 2.034 1.00 . A A . 6 ILE HG21 1 1
2 1401 1 1 6 ILE HG22 H -27.964 -1.152 3.246 1.00 . A A . 6 ILE HG22 1 1
2 1402 1 1 6 ILE HG23 H -29.554 -1.125 2.483 1.00 . A A . 6 ILE HG23 1 1
2 1403 1 1 6 ILE N N -26.377 -3.701 0.742 1.00 . A A . 6 ILE N 1 1
2 1404 1 1 6 ILE O O -28.518 -3.881 3.100 1.00 . A A . 6 ILE O 1 1
2 1405 1 1 7 ASP C C -26.128 -3.836 6.366 1.00 . A A . 7 ASP C 1 1
2 1406 1 1 7 ASP CA C -26.764 -4.507 5.154 1.00 . A A . 7 ASP CA 1 1
2 1407 1 1 7 ASP CB C -26.303 -5.964 5.067 1.00 . A A . 7 ASP CB 1 1
2 1408 1 1 7 ASP CG C -26.969 -6.720 3.934 1.00 . A A . 7 ASP CG 1 1
2 1409 1 1 7 ASP H H -25.505 -3.491 3.789 1.00 . A A . 7 ASP H 1 1
2 1410 1 1 7 ASP HA H -27.837 -4.485 5.267 1.00 . A A . 7 ASP HA 1 1
2 1411 1 1 7 ASP HB2 H -25.235 -5.988 4.909 1.00 . A A . 7 ASP HB2 1 1
2 1412 1 1 7 ASP HB3 H -26.536 -6.465 5.995 1.00 . A A . 7 ASP HB3 1 1
2 1413 1 1 7 ASP N N -26.428 -3.791 3.929 1.00 . A A . 7 ASP N 1 1
2 1414 1 1 7 ASP O O -26.818 -3.224 7.182 1.00 . A A . 7 ASP O 1 1
2 1415 1 1 7 ASP OD1 O -26.767 -6.336 2.763 1.00 . A A . 7 ASP OD1 1 1
2 1416 1 1 7 ASP OD2 O -27.695 -7.697 4.218 1.00 . A A . 7 ASP OD2 1 1
2 1417 1 1 8 ASP C C -23.556 -1.973 7.221 1.00 . A A . 8 ASP C 1 1
2 1418 1 1 8 ASP CA C -24.078 -3.361 7.591 1.00 . A A . 8 ASP CA 1 1
2 1419 1 1 8 ASP CB C -22.924 -4.272 8.015 1.00 . A A . 8 ASP CB 1 1
2 1420 1 1 8 ASP CG C -23.402 -5.645 8.447 1.00 . A A . 8 ASP CG 1 1
2 1421 1 1 8 ASP H H -24.314 -4.456 5.796 1.00 . A A . 8 ASP H 1 1
2 1422 1 1 8 ASP HA H -24.766 -3.260 8.418 1.00 . A A . 8 ASP HA 1 1
2 1423 1 1 8 ASP HB2 H -22.245 -4.393 7.185 1.00 . A A . 8 ASP HB2 1 1
2 1424 1 1 8 ASP HB3 H -22.399 -3.816 8.842 1.00 . A A . 8 ASP HB3 1 1
2 1425 1 1 8 ASP N N -24.808 -3.955 6.478 1.00 . A A . 8 ASP N 1 1
2 1426 1 1 8 ASP O O -24.320 -1.008 7.178 1.00 . A A . 8 ASP O 1 1
2 1427 1 1 8 ASP OD1 O -24.191 -5.722 9.413 1.00 . A A . 8 ASP OD1 1 1
2 1428 1 1 8 ASP OD2 O -22.989 -6.642 7.819 1.00 . A A . 8 ASP OD2 1 1
2 1429 1 1 9 ASP C C -20.200 -0.803 6.134 1.00 . A A . 9 ASP C 1 1
2 1430 1 1 9 ASP CA C -21.644 -0.602 6.584 1.00 . A A . 9 ASP CA 1 1
2 1431 1 1 9 ASP CB C -21.694 0.374 7.763 1.00 . A A . 9 ASP CB 1 1
2 1432 1 1 9 ASP CG C -20.944 -0.144 8.976 1.00 . A A . 9 ASP CG 1 1
2 1433 1 1 9 ASP H H -21.694 -2.676 6.998 1.00 . A A . 9 ASP H 1 1
2 1434 1 1 9 ASP HA H -22.210 -0.189 5.763 1.00 . A A . 9 ASP HA 1 1
2 1435 1 1 9 ASP HB2 H -21.251 1.312 7.465 1.00 . A A . 9 ASP HB2 1 1
2 1436 1 1 9 ASP HB3 H -22.724 0.539 8.043 1.00 . A A . 9 ASP HB3 1 1
2 1437 1 1 9 ASP N N -22.255 -1.875 6.951 1.00 . A A . 9 ASP N 1 1
2 1438 1 1 9 ASP O O -19.403 0.136 6.137 1.00 . A A . 9 ASP O 1 1
2 1439 1 1 9 ASP OD1 O -21.323 -1.213 9.498 1.00 . A A . 9 ASP OD1 1 1
2 1440 1 1 9 ASP OD2 O -19.976 0.521 9.403 1.00 . A A . 9 ASP OD2 1 1
2 1441 1 1 10 ASP C C -18.428 -2.299 3.775 1.00 . A A . 10 ASP C 1 1
2 1442 1 1 10 ASP CA C -18.521 -2.356 5.295 1.00 . A A . 10 ASP CA 1 1
2 1443 1 1 10 ASP CB C -18.111 -3.744 5.791 1.00 . A A . 10 ASP CB 1 1
2 1444 1 1 10 ASP CG C -18.111 -3.841 7.305 1.00 . A A . 10 ASP CG 1 1
2 1445 1 1 10 ASP H H -20.550 -2.738 5.768 1.00 . A A . 10 ASP H 1 1
2 1446 1 1 10 ASP HA H -17.850 -1.623 5.710 1.00 . A A . 10 ASP HA 1 1
2 1447 1 1 10 ASP HB2 H -18.802 -4.477 5.403 1.00 . A A . 10 ASP HB2 1 1
2 1448 1 1 10 ASP HB3 H -17.117 -3.968 5.434 1.00 . A A . 10 ASP HB3 1 1
2 1449 1 1 10 ASP N N -19.871 -2.032 5.748 1.00 . A A . 10 ASP N 1 1
2 1450 1 1 10 ASP O O -17.358 -2.058 3.216 1.00 . A A . 10 ASP O 1 1
2 1451 1 1 10 ASP OD1 O -19.183 -3.637 7.913 1.00 . A A . 10 ASP OD1 1 1
2 1452 1 1 10 ASP OD2 O -17.039 -4.122 7.881 1.00 . A A . 10 ASP OD2 1 1
2 1453 1 1 11 LYS C C -19.862 -1.082 1.146 1.00 . A A . 11 LYS C 1 1
2 1454 1 1 11 LYS CA C -19.611 -2.497 1.656 1.00 . A A . 11 LYS CA 1 1
2 1455 1 1 11 LYS CB C -20.708 -3.434 1.148 1.00 . A A . 11 LYS CB 1 1
2 1456 1 1 11 LYS CD C -19.226 -5.450 0.898 1.00 . A A . 11 LYS CD 1 1
2 1457 1 1 11 LYS CE C -19.034 -6.918 1.241 1.00 . A A . 11 LYS CE 1 1
2 1458 1 1 11 LYS CG C -20.493 -4.891 1.526 1.00 . A A . 11 LYS CG 1 1
2 1459 1 1 11 LYS H H -20.374 -2.707 3.620 1.00 . A A . 11 LYS H 1 1
2 1460 1 1 11 LYS HA H -18.657 -2.838 1.283 1.00 . A A . 11 LYS HA 1 1
2 1461 1 1 11 LYS HB2 H -21.655 -3.115 1.557 1.00 . A A . 11 LYS HB2 1 1
2 1462 1 1 11 LYS HB3 H -20.752 -3.367 0.071 1.00 . A A . 11 LYS HB3 1 1
2 1463 1 1 11 LYS HD2 H -19.292 -5.347 -0.175 1.00 . A A . 11 LYS HD2 1 1
2 1464 1 1 11 LYS HD3 H -18.378 -4.889 1.264 1.00 . A A . 11 LYS HD3 1 1
2 1465 1 1 11 LYS HE2 H -18.951 -7.016 2.314 1.00 . A A . 11 LYS HE2 1 1
2 1466 1 1 11 LYS HE3 H -19.895 -7.470 0.896 1.00 . A A . 11 LYS HE3 1 1
2 1467 1 1 11 LYS HG2 H -20.413 -4.966 2.600 1.00 . A A . 11 LYS HG2 1 1
2 1468 1 1 11 LYS HG3 H -21.339 -5.470 1.184 1.00 . A A . 11 LYS HG3 1 1
2 1469 1 1 11 LYS HZ1 H -18.044 -7.894 -0.318 1.00 . A A . 11 LYS HZ1 1 1
2 1470 1 1 11 LYS HZ2 H -17.405 -8.225 1.213 1.00 . A A . 11 LYS HZ2 1 1
2 1471 1 1 11 LYS HZ3 H -17.099 -6.735 0.474 1.00 . A A . 11 LYS HZ3 1 1
2 1472 1 1 11 LYS N N -19.557 -2.522 3.114 1.00 . A A . 11 LYS N 1 1
2 1473 1 1 11 LYS NZ N -17.810 -7.482 0.608 1.00 . A A . 11 LYS NZ 1 1
2 1474 1 1 11 LYS O O -19.605 -0.777 -0.019 1.00 . A A . 11 LYS O 1 1
2 1475 1 1 12 HIS C C -19.399 2.020 1.763 1.00 . A A . 12 HIS C 1 1
2 1476 1 1 12 HIS CA C -20.657 1.161 1.665 1.00 . A A . 12 HIS CA 1 1
2 1477 1 1 12 HIS CB C -21.754 1.729 2.568 1.00 . A A . 12 HIS CB 1 1
2 1478 1 1 12 HIS CD2 C -22.179 4.270 2.881 1.00 . A A . 12 HIS CD2 1 1
2 1479 1 1 12 HIS CE1 C -23.014 4.700 0.900 1.00 . A A . 12 HIS CE1 1 1
2 1480 1 1 12 HIS CG C -22.192 3.109 2.184 1.00 . A A . 12 HIS CG 1 1
2 1481 1 1 12 HIS H H -20.553 -0.526 2.939 1.00 . A A . 12 HIS H 1 1
2 1482 1 1 12 HIS HA H -21.004 1.170 0.642 1.00 . A A . 12 HIS HA 1 1
2 1483 1 1 12 HIS HB2 H -22.618 1.083 2.523 1.00 . A A . 12 HIS HB2 1 1
2 1484 1 1 12 HIS HB3 H -21.391 1.766 3.585 1.00 . A A . 12 HIS HB3 1 1
2 1485 1 1 12 HIS HD1 H -22.861 2.779 0.213 1.00 . A A . 12 HIS HD1 1 1
2 1486 1 1 12 HIS HD2 H -21.830 4.405 3.895 1.00 . A A . 12 HIS HD2 1 1
2 1487 1 1 12 HIS HE1 H -23.443 5.220 0.056 1.00 . A A . 12 HIS HE1 1 1
2 1488 1 1 12 HIS HE2 H -22.714 6.202 2.259 1.00 . A A . 12 HIS HE2 1 1
2 1489 1 1 12 HIS N N -20.368 -0.222 2.026 1.00 . A A . 12 HIS N 1 1
2 1490 1 1 12 HIS ND1 N -22.722 3.413 0.947 1.00 . A A . 12 HIS ND1 1 1
2 1491 1 1 12 HIS NE2 N -22.694 5.243 2.060 1.00 . A A . 12 HIS NE2 1 1
2 1492 1 1 12 HIS O O -19.352 3.132 1.238 1.00 . A A . 12 HIS O 1 1
2 1493 1 1 13 MET C C -16.498 2.546 1.256 1.00 . A A . 13 MET C 1 1
2 1494 1 1 13 MET CA C -17.123 2.214 2.607 1.00 . A A . 13 MET CA 1 1
2 1495 1 1 13 MET CB C -16.143 1.389 3.444 1.00 . A A . 13 MET CB 1 1
2 1496 1 1 13 MET CE C -16.213 0.212 7.445 1.00 . A A . 13 MET CE 1 1
2 1497 1 1 13 MET CG C -16.609 1.152 4.871 1.00 . A A . 13 MET CG 1 1
2 1498 1 1 13 MET H H -18.480 0.605 2.837 1.00 . A A . 13 MET H 1 1
2 1499 1 1 13 MET HA H -17.336 3.136 3.127 1.00 . A A . 13 MET HA 1 1
2 1500 1 1 13 MET HB2 H -16.004 0.428 2.970 1.00 . A A . 13 MET HB2 1 1
2 1501 1 1 13 MET HB3 H -15.195 1.904 3.478 1.00 . A A . 13 MET HB3 1 1
2 1502 1 1 13 MET HE1 H -16.719 -0.731 7.589 1.00 . A A . 13 MET HE1 1 1
2 1503 1 1 13 MET HE2 H -16.932 1.017 7.492 1.00 . A A . 13 MET HE2 1 1
2 1504 1 1 13 MET HE3 H -15.473 0.346 8.220 1.00 . A A . 13 MET HE3 1 1
2 1505 1 1 13 MET HG2 H -16.772 2.108 5.346 1.00 . A A . 13 MET HG2 1 1
2 1506 1 1 13 MET HG3 H -17.537 0.601 4.846 1.00 . A A . 13 MET HG3 1 1
2 1507 1 1 13 MET N N -18.382 1.496 2.441 1.00 . A A . 13 MET N 1 1
2 1508 1 1 13 MET O O -15.776 3.534 1.123 1.00 . A A . 13 MET O 1 1
2 1509 1 1 13 MET SD S -15.411 0.222 5.845 1.00 . A A . 13 MET SD 1 1
2 1510 1 1 14 ALA C C -16.868 3.160 -1.733 1.00 . A A . 14 ALA C 1 1
2 1511 1 1 14 ALA CA C -16.246 1.929 -1.084 1.00 . A A . 14 ALA CA 1 1
2 1512 1 1 14 ALA CB C -16.482 0.700 -1.949 1.00 . A A . 14 ALA CB 1 1
2 1513 1 1 14 ALA H H -17.365 0.946 0.423 1.00 . A A . 14 ALA H 1 1
2 1514 1 1 14 ALA HA H -15.180 2.080 -0.997 1.00 . A A . 14 ALA HA 1 1
2 1515 1 1 14 ALA HB1 H -16.875 -0.100 -1.340 1.00 . A A . 14 ALA HB1 1 1
2 1516 1 1 14 ALA HB2 H -15.548 0.388 -2.394 1.00 . A A . 14 ALA HB2 1 1
2 1517 1 1 14 ALA HB3 H -17.190 0.940 -2.729 1.00 . A A . 14 ALA HB3 1 1
2 1518 1 1 14 ALA N N -16.782 1.717 0.256 1.00 . A A . 14 ALA N 1 1
2 1519 1 1 14 ALA O O -16.305 3.736 -2.664 1.00 . A A . 14 ALA O 1 1
2 1520 1 1 15 GLU C C -18.238 6.006 -1.108 1.00 . A A . 15 GLU C 1 1
2 1521 1 1 15 GLU CA C -18.738 4.722 -1.761 1.00 . A A . 15 GLU CA 1 1
2 1522 1 1 15 GLU CB C -20.245 4.578 -1.540 1.00 . A A . 15 GLU CB 1 1
2 1523 1 1 15 GLU CD C -20.752 3.371 -3.711 1.00 . A A . 15 GLU CD 1 1
2 1524 1 1 15 GLU CG C -20.846 3.343 -2.196 1.00 . A A . 15 GLU CG 1 1
2 1525 1 1 15 GLU H H -18.431 3.057 -0.492 1.00 . A A . 15 GLU H 1 1
2 1526 1 1 15 GLU HA H -18.542 4.773 -2.820 1.00 . A A . 15 GLU HA 1 1
2 1527 1 1 15 GLU HB2 H -20.437 4.524 -0.478 1.00 . A A . 15 GLU HB2 1 1
2 1528 1 1 15 GLU HB3 H -20.741 5.449 -1.941 1.00 . A A . 15 GLU HB3 1 1
2 1529 1 1 15 GLU HG2 H -20.322 2.471 -1.836 1.00 . A A . 15 GLU HG2 1 1
2 1530 1 1 15 GLU HG3 H -21.888 3.276 -1.916 1.00 . A A . 15 GLU HG3 1 1
2 1531 1 1 15 GLU N N -18.034 3.558 -1.233 1.00 . A A . 15 GLU N 1 1
2 1532 1 1 15 GLU O O -18.390 7.095 -1.662 1.00 . A A . 15 GLU O 1 1
2 1533 1 1 15 GLU OE1 O -20.266 4.381 -4.262 1.00 . A A . 15 GLU OE1 1 1
2 1534 1 1 15 GLU OE2 O -21.173 2.382 -4.348 1.00 . A A . 15 GLU OE2 1 1
2 1535 1 1 16 ARG C C -15.859 7.563 0.127 1.00 . A A . 16 ARG C 1 1
2 1536 1 1 16 ARG CA C -17.118 7.018 0.801 1.00 . A A . 16 ARG CA 1 1
2 1537 1 1 16 ARG CB C -16.829 6.638 2.255 1.00 . A A . 16 ARG CB 1 1
2 1538 1 1 16 ARG CD C -17.727 5.881 4.474 1.00 . A A . 16 ARG CD 1 1
2 1539 1 1 16 ARG CG C -18.069 6.237 3.037 1.00 . A A . 16 ARG CG 1 1
2 1540 1 1 16 ARG CZ C -18.880 5.219 6.546 1.00 . A A . 16 ARG CZ 1 1
2 1541 1 1 16 ARG H H -17.550 4.974 0.458 1.00 . A A . 16 ARG H 1 1
2 1542 1 1 16 ARG HA H -17.875 7.787 0.786 1.00 . A A . 16 ARG HA 1 1
2 1543 1 1 16 ARG HB2 H -16.137 5.809 2.268 1.00 . A A . 16 ARG HB2 1 1
2 1544 1 1 16 ARG HB3 H -16.374 7.482 2.752 1.00 . A A . 16 ARG HB3 1 1
2 1545 1 1 16 ARG HD2 H -17.069 5.024 4.471 1.00 . A A . 16 ARG HD2 1 1
2 1546 1 1 16 ARG HD3 H -17.220 6.720 4.928 1.00 . A A . 16 ARG HD3 1 1
2 1547 1 1 16 ARG HE H -19.785 5.611 4.811 1.00 . A A . 16 ARG HE 1 1
2 1548 1 1 16 ARG HG2 H -18.766 7.061 3.036 1.00 . A A . 16 ARG HG2 1 1
2 1549 1 1 16 ARG HG3 H -18.521 5.380 2.560 1.00 . A A . 16 ARG HG3 1 1
2 1550 1 1 16 ARG HH11 H -16.867 5.335 6.696 1.00 . A A . 16 ARG HH11 1 1
2 1551 1 1 16 ARG HH12 H -17.694 4.879 8.148 1.00 . A A . 16 ARG HH12 1 1
2 1552 1 1 16 ARG HH21 H -20.883 5.014 6.723 1.00 . A A . 16 ARG HH21 1 1
2 1553 1 1 16 ARG HH22 H -19.975 4.696 8.163 1.00 . A A . 16 ARG HH22 1 1
2 1554 1 1 16 ARG N N -17.641 5.869 0.071 1.00 . A A . 16 ARG N 1 1
2 1555 1 1 16 ARG NE N -18.916 5.562 5.261 1.00 . A A . 16 ARG NE 1 1
2 1556 1 1 16 ARG NH1 N -17.718 5.138 7.182 1.00 . A A . 16 ARG NH1 1 1
2 1557 1 1 16 ARG NH2 N -20.005 4.955 7.197 1.00 . A A . 16 ARG NH2 1 1
2 1558 1 1 16 ARG O O -15.933 8.153 -0.951 1.00 . A A . 16 ARG O 1 1
2 1559 1 1 17 LEU C C -12.986 6.948 -0.946 1.00 . A A . 17 LEU C 1 1
2 1560 1 1 17 LEU CA C -13.444 7.841 0.204 1.00 . A A . 17 LEU CA 1 1
2 1561 1 1 17 LEU CB C -12.370 7.922 1.300 1.00 . A A . 17 LEU CB 1 1
2 1562 1 1 17 LEU CD1 C -11.472 5.569 1.334 1.00 . A A . 17 LEU CD1 1 1
2 1563 1 1 17 LEU CD2 C -11.381 6.970 3.400 1.00 . A A . 17 LEU CD2 1 1
2 1564 1 1 17 LEU CG C -12.171 6.653 2.139 1.00 . A A . 17 LEU CG 1 1
2 1565 1 1 17 LEU H H -14.698 6.887 1.615 1.00 . A A . 17 LEU H 1 1
2 1566 1 1 17 LEU HA H -13.617 8.834 -0.185 1.00 . A A . 17 LEU HA 1 1
2 1567 1 1 17 LEU HB2 H -11.429 8.165 0.829 1.00 . A A . 17 LEU HB2 1 1
2 1568 1 1 17 LEU HB3 H -12.634 8.728 1.968 1.00 . A A . 17 LEU HB3 1 1
2 1569 1 1 17 LEU HD11 H -10.628 5.194 1.893 1.00 . A A . 17 LEU HD11 1 1
2 1570 1 1 17 LEU HD12 H -11.129 5.982 0.397 1.00 . A A . 17 LEU HD12 1 1
2 1571 1 1 17 LEU HD13 H -12.163 4.762 1.141 1.00 . A A . 17 LEU HD13 1 1
2 1572 1 1 17 LEU HD21 H -10.332 7.047 3.158 1.00 . A A . 17 LEU HD21 1 1
2 1573 1 1 17 LEU HD22 H -11.526 6.181 4.124 1.00 . A A . 17 LEU HD22 1 1
2 1574 1 1 17 LEU HD23 H -11.725 7.906 3.815 1.00 . A A . 17 LEU HD23 1 1
2 1575 1 1 17 LEU HG H -13.138 6.274 2.438 1.00 . A A . 17 LEU HG 1 1
2 1576 1 1 17 LEU N N -14.703 7.364 0.760 1.00 . A A . 17 LEU N 1 1
2 1577 1 1 17 LEU O O -13.369 5.780 -1.027 1.00 . A A . 17 LEU O 1 1
2 1578 1 1 18 SER C C -10.522 5.843 -2.589 1.00 . A A . 18 SER C 1 1
2 1579 1 1 18 SER CA C -11.674 6.760 -2.987 1.00 . A A . 18 SER CA 1 1
2 1580 1 1 18 SER CB C -11.224 7.722 -4.089 1.00 . A A . 18 SER CB 1 1
2 1581 1 1 18 SER H H -11.909 8.442 -1.724 1.00 . A A . 18 SER H 1 1
2 1582 1 1 18 SER HA H -12.484 6.153 -3.363 1.00 . A A . 18 SER HA 1 1
2 1583 1 1 18 SER HB2 H -10.840 7.155 -4.923 1.00 . A A . 18 SER HB2 1 1
2 1584 1 1 18 SER HB3 H -12.067 8.313 -4.414 1.00 . A A . 18 SER HB3 1 1
2 1585 1 1 18 SER HG H -10.046 9.275 -4.281 1.00 . A A . 18 SER HG 1 1
2 1586 1 1 18 SER N N -12.174 7.506 -1.838 1.00 . A A . 18 SER N 1 1
2 1587 1 1 18 SER O O -9.352 6.212 -2.704 1.00 . A A . 18 SER O 1 1
2 1588 1 1 18 SER OG O -10.207 8.593 -3.625 1.00 . A A . 18 SER OG 1 1
2 1589 1 1 19 GLU C C -9.277 2.954 -2.934 1.00 . A A . 19 GLU C 1 1
2 1590 1 1 19 GLU CA C -9.850 3.673 -1.718 1.00 . A A . 19 GLU CA 1 1
2 1591 1 1 19 GLU CB C -10.446 2.656 -0.743 1.00 . A A . 19 GLU CB 1 1
2 1592 1 1 19 GLU CD C -12.132 0.816 -0.357 1.00 . A A . 19 GLU CD 1 1
2 1593 1 1 19 GLU CG C -11.574 1.829 -1.338 1.00 . A A . 19 GLU CG 1 1
2 1594 1 1 19 GLU H H -11.807 4.403 -2.061 1.00 . A A . 19 GLU H 1 1
2 1595 1 1 19 GLU HA H -9.054 4.210 -1.224 1.00 . A A . 19 GLU HA 1 1
2 1596 1 1 19 GLU HB2 H -9.666 1.982 -0.422 1.00 . A A . 19 GLU HB2 1 1
2 1597 1 1 19 GLU HB3 H -10.831 3.183 0.118 1.00 . A A . 19 GLU HB3 1 1
2 1598 1 1 19 GLU HG2 H -12.371 2.493 -1.638 1.00 . A A . 19 GLU HG2 1 1
2 1599 1 1 19 GLU HG3 H -11.200 1.302 -2.203 1.00 . A A . 19 GLU HG3 1 1
2 1600 1 1 19 GLU N N -10.859 4.643 -2.126 1.00 . A A . 19 GLU N 1 1
2 1601 1 1 19 GLU O O -8.275 2.246 -2.835 1.00 . A A . 19 GLU O 1 1
2 1602 1 1 19 GLU OE1 O -11.359 -0.049 0.106 1.00 . A A . 19 GLU OE1 1 1
2 1603 1 1 19 GLU OE2 O -13.341 0.888 -0.052 1.00 . A A . 19 GLU OE2 1 1
2 1604 1 1 20 GLU C C -8.105 3.028 -5.726 1.00 . A A . 20 GLU C 1 1
2 1605 1 1 20 GLU CA C -9.484 2.518 -5.321 1.00 . A A . 20 GLU CA 1 1
2 1606 1 1 20 GLU CB C -10.493 2.791 -6.438 1.00 . A A . 20 GLU CB 1 1
2 1607 1 1 20 GLU CD C -11.698 4.515 -7.835 1.00 . A A . 20 GLU CD 1 1
2 1608 1 1 20 GLU CG C -10.690 4.270 -6.730 1.00 . A A . 20 GLU CG 1 1
2 1609 1 1 20 GLU H H -10.716 3.721 -4.091 1.00 . A A . 20 GLU H 1 1
2 1610 1 1 20 GLU HA H -9.426 1.453 -5.153 1.00 . A A . 20 GLU HA 1 1
2 1611 1 1 20 GLU HB2 H -10.152 2.309 -7.342 1.00 . A A . 20 GLU HB2 1 1
2 1612 1 1 20 GLU HB3 H -11.447 2.372 -6.155 1.00 . A A . 20 GLU HB3 1 1
2 1613 1 1 20 GLU HG2 H -11.038 4.758 -5.832 1.00 . A A . 20 GLU HG2 1 1
2 1614 1 1 20 GLU HG3 H -9.742 4.694 -7.026 1.00 . A A . 20 GLU HG3 1 1
2 1615 1 1 20 GLU N N -9.924 3.144 -4.080 1.00 . A A . 20 GLU N 1 1
2 1616 1 1 20 GLU O O -7.413 2.405 -6.532 1.00 . A A . 20 GLU O 1 1
2 1617 1 1 20 GLU OE1 O -12.867 4.106 -7.674 1.00 . A A . 20 GLU OE1 1 1
2 1618 1 1 20 GLU OE2 O -11.319 5.118 -8.861 1.00 . A A . 20 GLU OE2 1 1
2 1619 1 1 21 GLU C C -5.839 5.449 -4.224 1.00 . A A . 21 GLU C 1 1
2 1620 1 1 21 GLU CA C -6.416 4.760 -5.456 1.00 . A A . 21 GLU CA 1 1
2 1621 1 1 21 GLU CB C -6.540 5.762 -6.606 1.00 . A A . 21 GLU CB 1 1
2 1622 1 1 21 GLU CD C -7.632 7.862 -7.488 1.00 . A A . 21 GLU CD 1 1
2 1623 1 1 21 GLU CG C -7.516 6.894 -6.327 1.00 . A A . 21 GLU CG 1 1
2 1624 1 1 21 GLU H H -8.309 4.611 -4.522 1.00 . A A . 21 GLU H 1 1
2 1625 1 1 21 GLU HA H -5.748 3.966 -5.754 1.00 . A A . 21 GLU HA 1 1
2 1626 1 1 21 GLU HB2 H -5.569 6.194 -6.797 1.00 . A A . 21 GLU HB2 1 1
2 1627 1 1 21 GLU HB3 H -6.872 5.239 -7.490 1.00 . A A . 21 GLU HB3 1 1
2 1628 1 1 21 GLU HG2 H -8.490 6.472 -6.130 1.00 . A A . 21 GLU HG2 1 1
2 1629 1 1 21 GLU HG3 H -7.177 7.437 -5.457 1.00 . A A . 21 GLU HG3 1 1
2 1630 1 1 21 GLU N N -7.713 4.164 -5.158 1.00 . A A . 21 GLU N 1 1
2 1631 1 1 21 GLU O O -6.389 5.349 -3.128 1.00 . A A . 21 GLU O 1 1
2 1632 1 1 21 GLU OE1 O -6.604 8.459 -7.869 1.00 . A A . 21 GLU OE1 1 1
2 1633 1 1 21 GLU OE2 O -8.752 8.022 -8.017 1.00 . A A . 21 GLU OE2 1 1
2 1634 1 1 22 ILE C C -4.998 7.859 -2.652 1.00 . A A . 22 ILE C 1 1
2 1635 1 1 22 ILE CA C -4.061 6.863 -3.330 1.00 . A A . 22 ILE CA 1 1
2 1636 1 1 22 ILE CB C -2.818 7.620 -3.837 1.00 . A A . 22 ILE CB 1 1
2 1637 1 1 22 ILE CD1 C -2.068 9.521 -5.363 1.00 . A A . 22 ILE CD1 1 1
2 1638 1 1 22 ILE CG1 C -3.221 8.669 -4.878 1.00 . A A . 22 ILE CG1 1 1
2 1639 1 1 22 ILE CG2 C -1.806 6.643 -4.421 1.00 . A A . 22 ILE CG2 1 1
2 1640 1 1 22 ILE H H -4.339 6.190 -5.316 1.00 . A A . 22 ILE H 1 1
2 1641 1 1 22 ILE HA H -3.738 6.134 -2.602 1.00 . A A . 22 ILE HA 1 1
2 1642 1 1 22 ILE HB H -2.358 8.115 -2.996 1.00 . A A . 22 ILE HB 1 1
2 1643 1 1 22 ILE HD11 H -1.234 8.885 -5.622 1.00 . A A . 22 ILE HD11 1 1
2 1644 1 1 22 ILE HD12 H -1.771 10.203 -4.581 1.00 . A A . 22 ILE HD12 1 1
2 1645 1 1 22 ILE HD13 H -2.376 10.082 -6.233 1.00 . A A . 22 ILE HD13 1 1
2 1646 1 1 22 ILE HG12 H -3.647 8.170 -5.735 1.00 . A A . 22 ILE HG12 1 1
2 1647 1 1 22 ILE HG13 H -3.962 9.326 -4.446 1.00 . A A . 22 ILE HG13 1 1
2 1648 1 1 22 ILE HG21 H -1.032 6.449 -3.694 1.00 . A A . 22 ILE HG21 1 1
2 1649 1 1 22 ILE HG22 H -1.366 7.069 -5.311 1.00 . A A . 22 ILE HG22 1 1
2 1650 1 1 22 ILE HG23 H -2.303 5.718 -4.674 1.00 . A A . 22 ILE HG23 1 1
2 1651 1 1 22 ILE N N -4.726 6.151 -4.417 1.00 . A A . 22 ILE N 1 1
2 1652 1 1 22 ILE O O -4.689 8.377 -1.584 1.00 . A A . 22 ILE O 1 1
2 1653 1 1 23 GLY C C -7.275 9.019 -1.247 1.00 . A A . 23 GLY C 1 1
2 1654 1 1 23 GLY CA C -7.102 9.077 -2.759 1.00 . A A . 23 GLY CA 1 1
2 1655 1 1 23 GLY H H -6.309 7.689 -4.149 1.00 . A A . 23 GLY H 1 1
2 1656 1 1 23 GLY HA2 H -6.790 10.075 -3.028 1.00 . A A . 23 GLY HA2 1 1
2 1657 1 1 23 GLY HA3 H -8.059 8.882 -3.223 1.00 . A A . 23 GLY HA3 1 1
2 1658 1 1 23 GLY N N -6.131 8.130 -3.292 1.00 . A A . 23 GLY N 1 1
2 1659 1 1 23 GLY O O -7.561 10.038 -0.617 1.00 . A A . 23 GLY O 1 1
2 1660 1 1 24 GLY C C -5.996 7.776 1.570 1.00 . A A . 24 GLY C 1 1
2 1661 1 1 24 GLY CA C -7.294 7.702 0.780 1.00 . A A . 24 GLY CA 1 1
2 1662 1 1 24 GLY H H -6.910 7.049 -1.203 1.00 . A A . 24 GLY H 1 1
2 1663 1 1 24 GLY HA2 H -7.947 8.491 1.121 1.00 . A A . 24 GLY HA2 1 1
2 1664 1 1 24 GLY HA3 H -7.768 6.753 0.983 1.00 . A A . 24 GLY HA3 1 1
2 1665 1 1 24 GLY N N -7.123 7.835 -0.659 1.00 . A A . 24 GLY N 1 1
2 1666 1 1 24 GLY O O -5.798 8.693 2.368 1.00 . A A . 24 GLY O 1 1
2 1667 1 1 25 LEU C C -2.877 7.814 1.671 1.00 . A A . 25 LEU C 1 1
2 1668 1 1 25 LEU CA C -3.853 6.713 2.086 1.00 . A A . 25 LEU CA 1 1
2 1669 1 1 25 LEU CB C -3.206 5.342 1.884 1.00 . A A . 25 LEU CB 1 1
2 1670 1 1 25 LEU CD1 C -2.402 5.111 4.253 1.00 . A A . 25 LEU CD1 1 1
2 1671 1 1 25 LEU CD2 C -1.406 3.689 2.456 1.00 . A A . 25 LEU CD2 1 1
2 1672 1 1 25 LEU CG C -2.002 5.049 2.786 1.00 . A A . 25 LEU CG 1 1
2 1673 1 1 25 LEU H H -5.357 6.079 0.736 1.00 . A A . 25 LEU H 1 1
2 1674 1 1 25 LEU HA H -4.069 6.835 3.136 1.00 . A A . 25 LEU HA 1 1
2 1675 1 1 25 LEU HB2 H -3.956 4.586 2.063 1.00 . A A . 25 LEU HB2 1 1
2 1676 1 1 25 LEU HB3 H -2.883 5.268 0.856 1.00 . A A . 25 LEU HB3 1 1
2 1677 1 1 25 LEU HD11 H -1.521 5.253 4.861 1.00 . A A . 25 LEU HD11 1 1
2 1678 1 1 25 LEU HD12 H -2.888 4.188 4.533 1.00 . A A . 25 LEU HD12 1 1
2 1679 1 1 25 LEU HD13 H -3.082 5.936 4.406 1.00 . A A . 25 LEU HD13 1 1
2 1680 1 1 25 LEU HD21 H -2.127 2.916 2.677 1.00 . A A . 25 LEU HD21 1 1
2 1681 1 1 25 LEU HD22 H -0.517 3.532 3.049 1.00 . A A . 25 LEU HD22 1 1
2 1682 1 1 25 LEU HD23 H -1.150 3.653 1.407 1.00 . A A . 25 LEU HD23 1 1
2 1683 1 1 25 LEU HG H -1.243 5.798 2.616 1.00 . A A . 25 LEU HG 1 1
2 1684 1 1 25 LEU N N -5.127 6.791 1.369 1.00 . A A . 25 LEU N 1 1
2 1685 1 1 25 LEU O O -1.803 7.940 2.259 1.00 . A A . 25 LEU O 1 1
2 1686 1 1 26 LYS C C -1.660 10.393 1.273 1.00 . A A . 26 LYS C 1 1
2 1687 1 1 26 LYS CA C -2.369 9.656 0.140 1.00 . A A . 26 LYS CA 1 1
2 1688 1 1 26 LYS CB C -3.170 10.664 -0.690 1.00 . A A . 26 LYS CB 1 1
2 1689 1 1 26 LYS CD C -4.873 12.531 -0.691 1.00 . A A . 26 LYS CD 1 1
2 1690 1 1 26 LYS CE C -5.647 12.065 -1.919 1.00 . A A . 26 LYS CE 1 1
2 1691 1 1 26 LYS CG C -4.269 11.369 0.091 1.00 . A A . 26 LYS CG 1 1
2 1692 1 1 26 LYS H H -4.095 8.420 0.204 1.00 . A A . 26 LYS H 1 1
2 1693 1 1 26 LYS HA H -1.623 9.201 -0.493 1.00 . A A . 26 LYS HA 1 1
2 1694 1 1 26 LYS HB2 H -2.494 11.414 -1.072 1.00 . A A . 26 LYS HB2 1 1
2 1695 1 1 26 LYS HB3 H -3.625 10.146 -1.521 1.00 . A A . 26 LYS HB3 1 1
2 1696 1 1 26 LYS HD2 H -5.545 13.073 -0.044 1.00 . A A . 26 LYS HD2 1 1
2 1697 1 1 26 LYS HD3 H -4.075 13.186 -1.009 1.00 . A A . 26 LYS HD3 1 1
2 1698 1 1 26 LYS HE2 H -6.360 11.315 -1.615 1.00 . A A . 26 LYS HE2 1 1
2 1699 1 1 26 LYS HE3 H -6.174 12.911 -2.336 1.00 . A A . 26 LYS HE3 1 1
2 1700 1 1 26 LYS HG2 H -5.049 10.657 0.314 1.00 . A A . 26 LYS HG2 1 1
2 1701 1 1 26 LYS HG3 H -3.853 11.747 1.014 1.00 . A A . 26 LYS HG3 1 1
2 1702 1 1 26 LYS HZ1 H -3.880 12.039 -3.035 1.00 . A A . 26 LYS HZ1 1 1
2 1703 1 1 26 LYS HZ2 H -5.237 11.501 -3.889 1.00 . A A . 26 LYS HZ2 1 1
2 1704 1 1 26 LYS HZ3 H -4.519 10.503 -2.729 1.00 . A A . 26 LYS HZ3 1 1
2 1705 1 1 26 LYS N N -3.237 8.585 0.644 1.00 . A A . 26 LYS N 1 1
2 1706 1 1 26 LYS NZ N -4.758 11.486 -2.966 1.00 . A A . 26 LYS NZ 1 1
2 1707 1 1 26 LYS O O -0.554 10.892 1.094 1.00 . A A . 26 LYS O 1 1
2 1708 1 1 27 GLU C C -0.377 10.475 3.984 1.00 . A A . 27 GLU C 1 1
2 1709 1 1 27 GLU CA C -1.702 11.126 3.588 1.00 . A A . 27 GLU CA 1 1
2 1710 1 1 27 GLU CB C -2.670 11.103 4.772 1.00 . A A . 27 GLU CB 1 1
2 1711 1 1 27 GLU CD C -3.767 13.337 4.296 1.00 . A A . 27 GLU CD 1 1
2 1712 1 1 27 GLU CG C -3.972 11.849 4.517 1.00 . A A . 27 GLU CG 1 1
2 1713 1 1 27 GLU H H -3.174 10.033 2.529 1.00 . A A . 27 GLU H 1 1
2 1714 1 1 27 GLU HA H -1.514 12.152 3.310 1.00 . A A . 27 GLU HA 1 1
2 1715 1 1 27 GLU HB2 H -2.910 10.076 5.005 1.00 . A A . 27 GLU HB2 1 1
2 1716 1 1 27 GLU HB3 H -2.185 11.552 5.626 1.00 . A A . 27 GLU HB3 1 1
2 1717 1 1 27 GLU HG2 H -4.443 11.434 3.639 1.00 . A A . 27 GLU HG2 1 1
2 1718 1 1 27 GLU HG3 H -4.621 11.714 5.370 1.00 . A A . 27 GLU HG3 1 1
2 1719 1 1 27 GLU N N -2.293 10.454 2.438 1.00 . A A . 27 GLU N 1 1
2 1720 1 1 27 GLU O O 0.654 11.144 4.063 1.00 . A A . 27 GLU O 1 1
2 1721 1 1 27 GLU OE1 O -3.107 13.707 3.302 1.00 . A A . 27 GLU OE1 1 1
2 1722 1 1 27 GLU OE2 O -4.266 14.132 5.120 1.00 . A A . 27 GLU OE2 1 1
2 1723 1 1 28 LEU C C 1.548 7.873 3.441 1.00 . A A . 28 LEU C 1 1
2 1724 1 1 28 LEU CA C 0.785 8.433 4.644 1.00 . A A . 28 LEU CA 1 1
2 1725 1 1 28 LEU CB C 0.421 7.290 5.599 1.00 . A A . 28 LEU CB 1 1
2 1726 1 1 28 LEU CD1 C -1.422 8.437 6.874 1.00 . A A . 28 LEU CD1 1 1
2 1727 1 1 28 LEU CD2 C -0.203 6.511 7.898 1.00 . A A . 28 LEU CD2 1 1
2 1728 1 1 28 LEU CG C -0.086 7.718 6.981 1.00 . A A . 28 LEU CG 1 1
2 1729 1 1 28 LEU H H -1.265 8.692 4.172 1.00 . A A . 28 LEU H 1 1
2 1730 1 1 28 LEU HA H 1.430 9.123 5.166 1.00 . A A . 28 LEU HA 1 1
2 1731 1 1 28 LEU HB2 H -0.344 6.690 5.129 1.00 . A A . 28 LEU HB2 1 1
2 1732 1 1 28 LEU HB3 H 1.299 6.677 5.738 1.00 . A A . 28 LEU HB3 1 1
2 1733 1 1 28 LEU HD11 H -2.150 7.779 6.422 1.00 . A A . 28 LEU HD11 1 1
2 1734 1 1 28 LEU HD12 H -1.307 9.320 6.264 1.00 . A A . 28 LEU HD12 1 1
2 1735 1 1 28 LEU HD13 H -1.758 8.722 7.860 1.00 . A A . 28 LEU HD13 1 1
2 1736 1 1 28 LEU HD21 H 0.684 5.901 7.806 1.00 . A A . 28 LEU HD21 1 1
2 1737 1 1 28 LEU HD22 H -1.070 5.930 7.620 1.00 . A A . 28 LEU HD22 1 1
2 1738 1 1 28 LEU HD23 H -0.306 6.844 8.921 1.00 . A A . 28 LEU HD23 1 1
2 1739 1 1 28 LEU HG H 0.625 8.403 7.420 1.00 . A A . 28 LEU HG 1 1
2 1740 1 1 28 LEU N N -0.413 9.170 4.243 1.00 . A A . 28 LEU N 1 1
2 1741 1 1 28 LEU O O 2.733 8.155 3.270 1.00 . A A . 28 LEU O 1 1
2 1742 1 1 29 PHE C C 2.424 7.356 0.708 1.00 . A A . 29 PHE C 1 1
2 1743 1 1 29 PHE CA C 1.475 6.422 1.464 1.00 . A A . 29 PHE CA 1 1
2 1744 1 1 29 PHE CB C 0.384 5.928 0.517 1.00 . A A . 29 PHE CB 1 1
2 1745 1 1 29 PHE CD1 C 1.684 3.909 -0.188 1.00 . A A . 29 PHE CD1 1 1
2 1746 1 1 29 PHE CD2 C 0.572 5.182 -1.866 1.00 . A A . 29 PHE CD2 1 1
2 1747 1 1 29 PHE CE1 C 2.152 3.040 -1.149 1.00 . A A . 29 PHE CE1 1 1
2 1748 1 1 29 PHE CE2 C 1.038 4.316 -2.834 1.00 . A A . 29 PHE CE2 1 1
2 1749 1 1 29 PHE CG C 0.890 4.988 -0.535 1.00 . A A . 29 PHE CG 1 1
2 1750 1 1 29 PHE CZ C 1.830 3.242 -2.476 1.00 . A A . 29 PHE CZ 1 1
2 1751 1 1 29 PHE H H -0.069 6.850 2.841 1.00 . A A . 29 PHE H 1 1
2 1752 1 1 29 PHE HA H 2.039 5.570 1.811 1.00 . A A . 29 PHE HA 1 1
2 1753 1 1 29 PHE HB2 H -0.372 5.411 1.087 1.00 . A A . 29 PHE HB2 1 1
2 1754 1 1 29 PHE HB3 H -0.063 6.776 0.020 1.00 . A A . 29 PHE HB3 1 1
2 1755 1 1 29 PHE HD1 H 1.937 3.749 0.850 1.00 . A A . 29 PHE HD1 1 1
2 1756 1 1 29 PHE HD2 H -0.047 6.021 -2.147 1.00 . A A . 29 PHE HD2 1 1
2 1757 1 1 29 PHE HE1 H 2.771 2.204 -0.863 1.00 . A A . 29 PHE HE1 1 1
2 1758 1 1 29 PHE HE2 H 0.783 4.479 -3.868 1.00 . A A . 29 PHE HE2 1 1
2 1759 1 1 29 PHE HZ H 2.195 2.563 -3.232 1.00 . A A . 29 PHE HZ 1 1
2 1760 1 1 29 PHE N N 0.868 7.056 2.634 1.00 . A A . 29 PHE N 1 1
2 1761 1 1 29 PHE O O 3.486 6.933 0.252 1.00 . A A . 29 PHE O 1 1
2 1762 1 1 30 LYS C C 4.118 9.919 0.629 1.00 . A A . 30 LYS C 1 1
2 1763 1 1 30 LYS CA C 2.861 9.581 -0.163 1.00 . A A . 30 LYS CA 1 1
2 1764 1 1 30 LYS CB C 2.063 10.858 -0.442 1.00 . A A . 30 LYS CB 1 1
2 1765 1 1 30 LYS CD C 1.320 13.139 0.314 1.00 . A A . 30 LYS CD 1 1
2 1766 1 1 30 LYS CE C 1.354 14.168 1.433 1.00 . A A . 30 LYS CE 1 1
2 1767 1 1 30 LYS CG C 2.105 11.890 0.678 1.00 . A A . 30 LYS CG 1 1
2 1768 1 1 30 LYS H H 1.172 8.898 0.926 1.00 . A A . 30 LYS H 1 1
2 1769 1 1 30 LYS HA H 3.150 9.135 -1.102 1.00 . A A . 30 LYS HA 1 1
2 1770 1 1 30 LYS HB2 H 2.441 11.319 -1.341 1.00 . A A . 30 LYS HB2 1 1
2 1771 1 1 30 LYS HB3 H 1.034 10.582 -0.595 1.00 . A A . 30 LYS HB3 1 1
2 1772 1 1 30 LYS HD2 H 1.749 13.576 -0.576 1.00 . A A . 30 LYS HD2 1 1
2 1773 1 1 30 LYS HD3 H 0.293 12.863 0.122 1.00 . A A . 30 LYS HD3 1 1
2 1774 1 1 30 LYS HE2 H 0.782 15.032 1.129 1.00 . A A . 30 LYS HE2 1 1
2 1775 1 1 30 LYS HE3 H 0.908 13.735 2.316 1.00 . A A . 30 LYS HE3 1 1
2 1776 1 1 30 LYS HG2 H 1.679 11.456 1.571 1.00 . A A . 30 LYS HG2 1 1
2 1777 1 1 30 LYS HG3 H 3.134 12.163 0.864 1.00 . A A . 30 LYS HG3 1 1
2 1778 1 1 30 LYS HZ1 H 3.252 13.831 2.239 1.00 . A A . 30 LYS HZ1 1 1
2 1779 1 1 30 LYS HZ2 H 2.727 15.433 2.373 1.00 . A A . 30 LYS HZ2 1 1
2 1780 1 1 30 LYS HZ3 H 3.254 14.839 0.880 1.00 . A A . 30 LYS HZ3 1 1
2 1781 1 1 30 LYS N N 2.035 8.615 0.558 1.00 . A A . 30 LYS N 1 1
2 1782 1 1 30 LYS NZ N 2.744 14.598 1.753 1.00 . A A . 30 LYS NZ 1 1
2 1783 1 1 30 LYS O O 5.213 10.015 0.075 1.00 . A A . 30 LYS O 1 1
2 1784 1 1 31 MET C C 6.019 9.311 2.979 1.00 . A A . 31 MET C 1 1
2 1785 1 1 31 MET CA C 5.036 10.466 2.816 1.00 . A A . 31 MET CA 1 1
2 1786 1 1 31 MET CB C 4.489 10.884 4.183 1.00 . A A . 31 MET CB 1 1
2 1787 1 1 31 MET CE C 4.102 10.364 7.302 1.00 . A A . 31 MET CE 1 1
2 1788 1 1 31 MET CG C 5.563 11.345 5.157 1.00 . A A . 31 MET CG 1 1
2 1789 1 1 31 MET H H 3.029 10.036 2.290 1.00 . A A . 31 MET H 1 1
2 1790 1 1 31 MET HA H 5.557 11.305 2.380 1.00 . A A . 31 MET HA 1 1
2 1791 1 1 31 MET HB2 H 3.789 11.694 4.045 1.00 . A A . 31 MET HB2 1 1
2 1792 1 1 31 MET HB3 H 3.972 10.044 4.623 1.00 . A A . 31 MET HB3 1 1
2 1793 1 1 31 MET HE1 H 3.992 9.685 6.469 1.00 . A A . 31 MET HE1 1 1
2 1794 1 1 31 MET HE2 H 3.129 10.593 7.711 1.00 . A A . 31 MET HE2 1 1
2 1795 1 1 31 MET HE3 H 4.712 9.902 8.063 1.00 . A A . 31 MET HE3 1 1
2 1796 1 1 31 MET HG2 H 6.246 10.527 5.331 1.00 . A A . 31 MET HG2 1 1
2 1797 1 1 31 MET HG3 H 6.099 12.172 4.716 1.00 . A A . 31 MET HG3 1 1
2 1798 1 1 31 MET N N 3.937 10.115 1.925 1.00 . A A . 31 MET N 1 1
2 1799 1 1 31 MET O O 7.174 9.520 3.351 1.00 . A A . 31 MET O 1 1
2 1800 1 1 31 MET SD S 4.885 11.874 6.742 1.00 . A A . 31 MET SD 1 1
2 1801 1 1 32 ILE C C 7.083 6.617 1.478 1.00 . A A . 32 ILE C 1 1
2 1802 1 1 32 ILE CA C 6.424 6.925 2.815 1.00 . A A . 32 ILE CA 1 1
2 1803 1 1 32 ILE CB C 5.647 5.686 3.312 1.00 . A A . 32 ILE CB 1 1
2 1804 1 1 32 ILE CD1 C 7.531 4.959 4.855 1.00 . A A . 32 ILE CD1 1 1
2 1805 1 1 32 ILE CG1 C 6.619 4.575 3.710 1.00 . A A . 32 ILE CG1 1 1
2 1806 1 1 32 ILE CG2 C 4.679 5.192 2.249 1.00 . A A . 32 ILE CG2 1 1
2 1807 1 1 32 ILE H H 4.640 7.982 2.392 1.00 . A A . 32 ILE H 1 1
2 1808 1 1 32 ILE HA H 7.195 7.154 3.537 1.00 . A A . 32 ILE HA 1 1
2 1809 1 1 32 ILE HB H 5.072 5.976 4.179 1.00 . A A . 32 ILE HB 1 1
2 1810 1 1 32 ILE HD11 H 8.549 5.021 4.500 1.00 . A A . 32 ILE HD11 1 1
2 1811 1 1 32 ILE HD12 H 7.465 4.215 5.634 1.00 . A A . 32 ILE HD12 1 1
2 1812 1 1 32 ILE HD13 H 7.228 5.920 5.247 1.00 . A A . 32 ILE HD13 1 1
2 1813 1 1 32 ILE HG12 H 6.058 3.704 4.012 1.00 . A A . 32 ILE HG12 1 1
2 1814 1 1 32 ILE HG13 H 7.238 4.325 2.861 1.00 . A A . 32 ILE HG13 1 1
2 1815 1 1 32 ILE HG21 H 5.027 5.500 1.275 1.00 . A A . 32 ILE HG21 1 1
2 1816 1 1 32 ILE HG22 H 3.700 5.610 2.432 1.00 . A A . 32 ILE HG22 1 1
2 1817 1 1 32 ILE HG23 H 4.623 4.114 2.287 1.00 . A A . 32 ILE HG23 1 1
2 1818 1 1 32 ILE N N 5.565 8.094 2.696 1.00 . A A . 32 ILE N 1 1
2 1819 1 1 32 ILE O O 8.162 6.025 1.421 1.00 . A A . 32 ILE O 1 1
2 1820 1 1 33 ASP C C 8.123 7.725 -1.209 1.00 . A A . 33 ASP C 1 1
2 1821 1 1 33 ASP CA C 6.926 6.821 -0.943 1.00 . A A . 33 ASP CA 1 1
2 1822 1 1 33 ASP CB C 5.823 7.100 -1.967 1.00 . A A . 33 ASP CB 1 1
2 1823 1 1 33 ASP CG C 6.264 6.832 -3.395 1.00 . A A . 33 ASP CG 1 1
2 1824 1 1 33 ASP H H 5.569 7.504 0.524 1.00 . A A . 33 ASP H 1 1
2 1825 1 1 33 ASP HA H 7.236 5.790 -1.026 1.00 . A A . 33 ASP HA 1 1
2 1826 1 1 33 ASP HB2 H 4.973 6.469 -1.751 1.00 . A A . 33 ASP HB2 1 1
2 1827 1 1 33 ASP HB3 H 5.524 8.135 -1.891 1.00 . A A . 33 ASP HB3 1 1
2 1828 1 1 33 ASP N N 6.421 7.034 0.405 1.00 . A A . 33 ASP N 1 1
2 1829 1 1 33 ASP O O 8.004 8.950 -1.176 1.00 . A A . 33 ASP O 1 1
2 1830 1 1 33 ASP OD1 O 7.380 6.308 -3.586 1.00 . A A . 33 ASP OD1 1 1
2 1831 1 1 33 ASP OD2 O 5.486 7.141 -4.323 1.00 . A A . 33 ASP OD2 1 1
2 1832 1 1 34 THR C C 10.277 8.803 -2.940 1.00 . A A . 34 THR C 1 1
2 1833 1 1 34 THR CA C 10.490 7.872 -1.751 1.00 . A A . 34 THR CA 1 1
2 1834 1 1 34 THR CB C 11.655 6.917 -2.028 1.00 . A A . 34 THR CB 1 1
2 1835 1 1 34 THR CG2 C 12.967 7.625 -2.291 1.00 . A A . 34 THR CG2 1 1
2 1836 1 1 34 THR H H 9.306 6.137 -1.489 1.00 . A A . 34 THR H 1 1
2 1837 1 1 34 THR HA H 10.719 8.465 -0.878 1.00 . A A . 34 THR HA 1 1
2 1838 1 1 34 THR HB H 11.419 6.322 -2.898 1.00 . A A . 34 THR HB 1 1
2 1839 1 1 34 THR HG1 H 12.169 6.542 -0.175 1.00 . A A . 34 THR HG1 1 1
2 1840 1 1 34 THR HG21 H 12.842 8.686 -2.133 1.00 . A A . 34 THR HG21 1 1
2 1841 1 1 34 THR HG22 H 13.274 7.447 -3.311 1.00 . A A . 34 THR HG22 1 1
2 1842 1 1 34 THR HG23 H 13.722 7.248 -1.617 1.00 . A A . 34 THR HG23 1 1
2 1843 1 1 34 THR N N 9.274 7.116 -1.475 1.00 . A A . 34 THR N 1 1
2 1844 1 1 34 THR O O 11.060 9.725 -3.172 1.00 . A A . 34 THR O 1 1
2 1845 1 1 34 THR OG1 O 11.855 6.042 -0.932 1.00 . A A . 34 THR OG1 1 1
2 1846 1 1 35 ASP C C 7.720 10.306 -4.555 1.00 . A A . 35 ASP C 1 1
2 1847 1 1 35 ASP CA C 8.879 9.364 -4.852 1.00 . A A . 35 ASP CA 1 1
2 1848 1 1 35 ASP CB C 8.536 8.465 -6.041 1.00 . A A . 35 ASP CB 1 1
2 1849 1 1 35 ASP CG C 8.416 9.233 -7.345 1.00 . A A . 35 ASP CG 1 1
2 1850 1 1 35 ASP H H 8.622 7.807 -3.448 1.00 . A A . 35 ASP H 1 1
2 1851 1 1 35 ASP HA H 9.740 9.953 -5.099 1.00 . A A . 35 ASP HA 1 1
2 1852 1 1 35 ASP HB2 H 9.311 7.722 -6.155 1.00 . A A . 35 ASP HB2 1 1
2 1853 1 1 35 ASP HB3 H 7.596 7.970 -5.848 1.00 . A A . 35 ASP HB3 1 1
2 1854 1 1 35 ASP N N 9.207 8.555 -3.687 1.00 . A A . 35 ASP N 1 1
2 1855 1 1 35 ASP O O 7.556 11.326 -5.227 1.00 . A A . 35 ASP O 1 1
2 1856 1 1 35 ASP OD1 O 8.669 10.456 -7.344 1.00 . A A . 35 ASP OD1 1 1
2 1857 1 1 35 ASP OD2 O 8.078 8.607 -8.372 1.00 . A A . 35 ASP OD2 1 1
2 1858 1 1 36 ASN C C 4.870 10.997 -4.412 1.00 . A A . 36 ASN C 1 1
2 1859 1 1 36 ASN CA C 5.767 10.792 -3.194 1.00 . A A . 36 ASN CA 1 1
2 1860 1 1 36 ASN CB C 6.240 12.144 -2.649 1.00 . A A . 36 ASN CB 1 1
2 1861 1 1 36 ASN CG C 5.096 13.007 -2.150 1.00 . A A . 36 ASN CG 1 1
2 1862 1 1 36 ASN H H 7.084 9.139 -3.049 1.00 . A A . 36 ASN H 1 1
2 1863 1 1 36 ASN HA H 5.207 10.275 -2.427 1.00 . A A . 36 ASN HA 1 1
2 1864 1 1 36 ASN HB2 H 6.921 11.976 -1.828 1.00 . A A . 36 ASN HB2 1 1
2 1865 1 1 36 ASN HB3 H 6.755 12.680 -3.433 1.00 . A A . 36 ASN HB3 1 1
2 1866 1 1 36 ASN HD21 H 5.487 14.375 -3.539 1.00 . A A . 36 ASN HD21 1 1
2 1867 1 1 36 ASN HD22 H 4.162 14.729 -2.489 1.00 . A A . 36 ASN HD22 1 1
2 1868 1 1 36 ASN N N 6.911 9.964 -3.553 1.00 . A A . 36 ASN N 1 1
2 1869 1 1 36 ASN ND2 N 4.895 14.153 -2.790 1.00 . A A . 36 ASN ND2 1 1
2 1870 1 1 36 ASN O O 4.014 11.882 -4.429 1.00 . A A . 36 ASN O 1 1
2 1871 1 1 36 ASN OD1 O 4.400 12.646 -1.202 1.00 . A A . 36 ASN OD1 1 1
2 1872 1 1 37 SER C C 2.977 9.503 -6.484 1.00 . A A . 37 SER C 1 1
2 1873 1 1 37 SER CA C 4.287 10.250 -6.655 1.00 . A A . 37 SER CA 1 1
2 1874 1 1 37 SER CB C 5.070 9.673 -7.835 1.00 . A A . 37 SER CB 1 1
2 1875 1 1 37 SER H H 5.769 9.473 -5.357 1.00 . A A . 37 SER H 1 1
2 1876 1 1 37 SER HA H 4.076 11.292 -6.845 1.00 . A A . 37 SER HA 1 1
2 1877 1 1 37 SER HB2 H 4.469 9.739 -8.730 1.00 . A A . 37 SER HB2 1 1
2 1878 1 1 37 SER HB3 H 5.981 10.236 -7.971 1.00 . A A . 37 SER HB3 1 1
2 1879 1 1 37 SER HG H 4.917 7.986 -6.850 1.00 . A A . 37 SER HG 1 1
2 1880 1 1 37 SER N N 5.074 10.165 -5.432 1.00 . A A . 37 SER N 1 1
2 1881 1 1 37 SER O O 2.021 9.715 -7.230 1.00 . A A . 37 SER O 1 1
2 1882 1 1 37 SER OG O 5.403 8.314 -7.610 1.00 . A A . 37 SER OG 1 1
2 1883 1 1 38 GLY C C 1.924 6.382 -5.531 1.00 . A A . 38 GLY C 1 1
2 1884 1 1 38 GLY CA C 1.747 7.854 -5.220 1.00 . A A . 38 GLY CA 1 1
2 1885 1 1 38 GLY H H 3.749 8.510 -4.928 1.00 . A A . 38 GLY H 1 1
2 1886 1 1 38 GLY HA2 H 1.488 7.962 -4.177 1.00 . A A . 38 GLY HA2 1 1
2 1887 1 1 38 GLY HA3 H 0.939 8.243 -5.822 1.00 . A A . 38 GLY HA3 1 1
2 1888 1 1 38 GLY N N 2.946 8.629 -5.488 1.00 . A A . 38 GLY N 1 1
2 1889 1 1 38 GLY O O 0.958 5.619 -5.535 1.00 . A A . 38 GLY O 1 1
2 1890 1 1 39 THR C C 4.864 4.252 -5.542 1.00 . A A . 39 THR C 1 1
2 1891 1 1 39 THR CA C 3.485 4.595 -6.088 1.00 . A A . 39 THR CA 1 1
2 1892 1 1 39 THR CB C 3.446 4.346 -7.599 1.00 . A A . 39 THR CB 1 1
2 1893 1 1 39 THR CG2 C 2.084 4.585 -8.216 1.00 . A A . 39 THR CG2 1 1
2 1894 1 1 39 THR H H 3.890 6.645 -5.759 1.00 . A A . 39 THR H 1 1
2 1895 1 1 39 THR HA H 2.750 3.969 -5.605 1.00 . A A . 39 THR HA 1 1
2 1896 1 1 39 THR HB H 3.718 3.317 -7.789 1.00 . A A . 39 THR HB 1 1
2 1897 1 1 39 THR HG1 H 4.134 6.100 -8.132 1.00 . A A . 39 THR HG1 1 1
2 1898 1 1 39 THR HG21 H 1.336 4.611 -7.438 1.00 . A A . 39 THR HG21 1 1
2 1899 1 1 39 THR HG22 H 1.857 3.786 -8.907 1.00 . A A . 39 THR HG22 1 1
2 1900 1 1 39 THR HG23 H 2.088 5.527 -8.744 1.00 . A A . 39 THR HG23 1 1
2 1901 1 1 39 THR N N 3.165 5.985 -5.784 1.00 . A A . 39 THR N 1 1
2 1902 1 1 39 THR O O 5.819 4.998 -5.747 1.00 . A A . 39 THR O 1 1
2 1903 1 1 39 THR OG1 O 4.373 5.180 -8.270 1.00 . A A . 39 THR OG1 1 1
2 1904 1 1 40 ILE C C 6.877 1.581 -5.061 1.00 . A A . 40 ILE C 1 1
2 1905 1 1 40 ILE CA C 6.249 2.722 -4.272 1.00 . A A . 40 ILE CA 1 1
2 1906 1 1 40 ILE CB C 6.100 2.300 -2.793 1.00 . A A . 40 ILE CB 1 1
2 1907 1 1 40 ILE CD1 C 5.701 3.223 -0.452 1.00 . A A . 40 ILE CD1 1 1
2 1908 1 1 40 ILE CG1 C 6.005 3.537 -1.901 1.00 . A A . 40 ILE CG1 1 1
2 1909 1 1 40 ILE CG2 C 7.266 1.418 -2.359 1.00 . A A . 40 ILE CG2 1 1
2 1910 1 1 40 ILE H H 4.175 2.567 -4.704 1.00 . A A . 40 ILE H 1 1
2 1911 1 1 40 ILE HA H 6.908 3.580 -4.311 1.00 . A A . 40 ILE HA 1 1
2 1912 1 1 40 ILE HB H 5.192 1.725 -2.695 1.00 . A A . 40 ILE HB 1 1
2 1913 1 1 40 ILE HD11 H 4.719 3.598 -0.200 1.00 . A A . 40 ILE HD11 1 1
2 1914 1 1 40 ILE HD12 H 6.439 3.693 0.181 1.00 . A A . 40 ILE HD12 1 1
2 1915 1 1 40 ILE HD13 H 5.726 2.154 -0.302 1.00 . A A . 40 ILE HD13 1 1
2 1916 1 1 40 ILE HG12 H 6.950 4.062 -1.933 1.00 . A A . 40 ILE HG12 1 1
2 1917 1 1 40 ILE HG13 H 5.223 4.183 -2.274 1.00 . A A . 40 ILE HG13 1 1
2 1918 1 1 40 ILE HG21 H 8.197 1.905 -2.606 1.00 . A A . 40 ILE HG21 1 1
2 1919 1 1 40 ILE HG22 H 7.209 0.469 -2.871 1.00 . A A . 40 ILE HG22 1 1
2 1920 1 1 40 ILE HG23 H 7.217 1.255 -1.293 1.00 . A A . 40 ILE HG23 1 1
2 1921 1 1 40 ILE N N 4.970 3.129 -4.843 1.00 . A A . 40 ILE N 1 1
2 1922 1 1 40 ILE O O 6.223 0.584 -5.355 1.00 . A A . 40 ILE O 1 1
2 1923 1 1 41 THR C C 9.927 0.057 -5.237 1.00 . A A . 41 THR C 1 1
2 1924 1 1 41 THR CA C 8.874 0.701 -6.127 1.00 . A A . 41 THR CA 1 1
2 1925 1 1 41 THR CB C 9.536 1.294 -7.372 1.00 . A A . 41 THR CB 1 1
2 1926 1 1 41 THR CG2 C 8.557 1.959 -8.314 1.00 . A A . 41 THR CG2 1 1
2 1927 1 1 41 THR H H 8.636 2.543 -5.116 1.00 . A A . 41 THR H 1 1
2 1928 1 1 41 THR HA H 8.160 -0.052 -6.428 1.00 . A A . 41 THR HA 1 1
2 1929 1 1 41 THR HB H 10.031 0.502 -7.915 1.00 . A A . 41 THR HB 1 1
2 1930 1 1 41 THR HG1 H 10.219 3.127 -7.311 1.00 . A A . 41 THR HG1 1 1
2 1931 1 1 41 THR HG21 H 7.606 1.451 -8.262 1.00 . A A . 41 THR HG21 1 1
2 1932 1 1 41 THR HG22 H 8.938 1.908 -9.324 1.00 . A A . 41 THR HG22 1 1
2 1933 1 1 41 THR HG23 H 8.429 2.993 -8.030 1.00 . A A . 41 THR HG23 1 1
2 1934 1 1 41 THR N N 8.158 1.729 -5.388 1.00 . A A . 41 THR N 1 1
2 1935 1 1 41 THR O O 10.308 0.620 -4.220 1.00 . A A . 41 THR O 1 1
2 1936 1 1 41 THR OG1 O 10.506 2.261 -7.013 1.00 . A A . 41 THR OG1 1 1
2 1937 1 1 42 PHE C C 12.719 -1.083 -4.901 1.00 . A A . 42 PHE C 1 1
2 1938 1 1 42 PHE CA C 11.408 -1.853 -4.902 1.00 . A A . 42 PHE CA 1 1
2 1939 1 1 42 PHE CB C 11.601 -3.228 -5.545 1.00 . A A . 42 PHE CB 1 1
2 1940 1 1 42 PHE CD1 C 13.079 -4.196 -3.760 1.00 . A A . 42 PHE CD1 1 1
2 1941 1 1 42 PHE CD2 C 13.776 -4.361 -6.033 1.00 . A A . 42 PHE CD2 1 1
2 1942 1 1 42 PHE CE1 C 14.225 -4.854 -3.359 1.00 . A A . 42 PHE CE1 1 1
2 1943 1 1 42 PHE CE2 C 14.922 -5.018 -5.638 1.00 . A A . 42 PHE CE2 1 1
2 1944 1 1 42 PHE CG C 12.843 -3.943 -5.101 1.00 . A A . 42 PHE CG 1 1
2 1945 1 1 42 PHE CZ C 15.149 -5.265 -4.299 1.00 . A A . 42 PHE CZ 1 1
2 1946 1 1 42 PHE H H 10.050 -1.498 -6.455 1.00 . A A . 42 PHE H 1 1
2 1947 1 1 42 PHE HA H 11.067 -1.979 -3.886 1.00 . A A . 42 PHE HA 1 1
2 1948 1 1 42 PHE HB2 H 10.756 -3.853 -5.298 1.00 . A A . 42 PHE HB2 1 1
2 1949 1 1 42 PHE HB3 H 11.651 -3.110 -6.618 1.00 . A A . 42 PHE HB3 1 1
2 1950 1 1 42 PHE HD1 H 12.357 -3.874 -3.024 1.00 . A A . 42 PHE HD1 1 1
2 1951 1 1 42 PHE HD2 H 13.600 -4.167 -7.081 1.00 . A A . 42 PHE HD2 1 1
2 1952 1 1 42 PHE HE1 H 14.397 -5.045 -2.312 1.00 . A A . 42 PHE HE1 1 1
2 1953 1 1 42 PHE HE2 H 15.639 -5.337 -6.377 1.00 . A A . 42 PHE HE2 1 1
2 1954 1 1 42 PHE HZ H 16.046 -5.780 -3.987 1.00 . A A . 42 PHE HZ 1 1
2 1955 1 1 42 PHE N N 10.392 -1.118 -5.637 1.00 . A A . 42 PHE N 1 1
2 1956 1 1 42 PHE O O 13.461 -1.093 -3.918 1.00 . A A . 42 PHE O 1 1
2 1957 1 1 43 ASP C C 14.252 1.443 -5.062 1.00 . A A . 43 ASP C 1 1
2 1958 1 1 43 ASP CA C 14.200 0.381 -6.149 1.00 . A A . 43 ASP CA 1 1
2 1959 1 1 43 ASP CB C 14.239 1.036 -7.528 1.00 . A A . 43 ASP CB 1 1
2 1960 1 1 43 ASP CG C 14.217 0.020 -8.653 1.00 . A A . 43 ASP CG 1 1
2 1961 1 1 43 ASP H H 12.350 -0.436 -6.752 1.00 . A A . 43 ASP H 1 1
2 1962 1 1 43 ASP HA H 15.048 -0.279 -6.042 1.00 . A A . 43 ASP HA 1 1
2 1963 1 1 43 ASP HB2 H 13.382 1.683 -7.636 1.00 . A A . 43 ASP HB2 1 1
2 1964 1 1 43 ASP HB3 H 15.138 1.621 -7.614 1.00 . A A . 43 ASP HB3 1 1
2 1965 1 1 43 ASP N N 12.989 -0.409 -6.010 1.00 . A A . 43 ASP N 1 1
2 1966 1 1 43 ASP O O 15.282 1.643 -4.417 1.00 . A A . 43 ASP O 1 1
2 1967 1 1 43 ASP OD1 O 13.240 -0.754 -8.736 1.00 . A A . 43 ASP OD1 1 1
2 1968 1 1 43 ASP OD2 O 15.175 -0.001 -9.454 1.00 . A A . 43 ASP OD2 1 1
2 1969 1 1 44 GLU C C 12.570 2.560 -2.517 1.00 . A A . 44 GLU C 1 1
2 1970 1 1 44 GLU CA C 13.014 3.152 -3.852 1.00 . A A . 44 GLU CA 1 1
2 1971 1 1 44 GLU CB C 12.026 4.226 -4.309 1.00 . A A . 44 GLU CB 1 1
2 1972 1 1 44 GLU CD C 9.662 4.815 -4.950 1.00 . A A . 44 GLU CD 1 1
2 1973 1 1 44 GLU CG C 10.585 3.752 -4.386 1.00 . A A . 44 GLU CG 1 1
2 1974 1 1 44 GLU H H 12.339 1.897 -5.409 1.00 . A A . 44 GLU H 1 1
2 1975 1 1 44 GLU HA H 13.989 3.600 -3.728 1.00 . A A . 44 GLU HA 1 1
2 1976 1 1 44 GLU HB2 H 12.072 5.057 -3.626 1.00 . A A . 44 GLU HB2 1 1
2 1977 1 1 44 GLU HB3 H 12.314 4.564 -5.292 1.00 . A A . 44 GLU HB3 1 1
2 1978 1 1 44 GLU HG2 H 10.538 2.880 -5.021 1.00 . A A . 44 GLU HG2 1 1
2 1979 1 1 44 GLU HG3 H 10.250 3.494 -3.392 1.00 . A A . 44 GLU HG3 1 1
2 1980 1 1 44 GLU N N 13.124 2.113 -4.863 1.00 . A A . 44 GLU N 1 1
2 1981 1 1 44 GLU O O 12.711 3.191 -1.468 1.00 . A A . 44 GLU O 1 1
2 1982 1 1 44 GLU OE1 O 10.137 5.944 -5.198 1.00 . A A . 44 GLU OE1 1 1
2 1983 1 1 44 GLU OE2 O 8.465 4.521 -5.144 1.00 . A A . 44 GLU OE2 1 1
2 1984 1 1 45 LEU C C 12.669 0.439 -0.371 1.00 . A A . 45 LEU C 1 1
2 1985 1 1 45 LEU CA C 11.537 0.680 -1.365 1.00 . A A . 45 LEU CA 1 1
2 1986 1 1 45 LEU CB C 10.865 -0.653 -1.698 1.00 . A A . 45 LEU CB 1 1
2 1987 1 1 45 LEU CD1 C 9.260 -0.514 0.229 1.00 . A A . 45 LEU CD1 1 1
2 1988 1 1 45 LEU CD2 C 9.646 -2.698 -0.914 1.00 . A A . 45 LEU CD2 1 1
2 1989 1 1 45 LEU CG C 10.280 -1.387 -0.488 1.00 . A A . 45 LEU CG 1 1
2 1990 1 1 45 LEU H H 11.922 0.905 -3.431 1.00 . A A . 45 LEU H 1 1
2 1991 1 1 45 LEU HA H 10.803 1.323 -0.919 1.00 . A A . 45 LEU HA 1 1
2 1992 1 1 45 LEU HB2 H 10.068 -0.466 -2.403 1.00 . A A . 45 LEU HB2 1 1
2 1993 1 1 45 LEU HB3 H 11.595 -1.298 -2.164 1.00 . A A . 45 LEU HB3 1 1
2 1994 1 1 45 LEU HD11 H 9.390 0.514 -0.075 1.00 . A A . 45 LEU HD11 1 1
2 1995 1 1 45 LEU HD12 H 9.404 -0.595 1.296 1.00 . A A . 45 LEU HD12 1 1
2 1996 1 1 45 LEU HD13 H 8.263 -0.841 -0.026 1.00 . A A . 45 LEU HD13 1 1
2 1997 1 1 45 LEU HD21 H 10.381 -3.306 -1.419 1.00 . A A . 45 LEU HD21 1 1
2 1998 1 1 45 LEU HD22 H 8.822 -2.499 -1.585 1.00 . A A . 45 LEU HD22 1 1
2 1999 1 1 45 LEU HD23 H 9.282 -3.222 -0.043 1.00 . A A . 45 LEU HD23 1 1
2 2000 1 1 45 LEU HG H 11.075 -1.610 0.209 1.00 . A A . 45 LEU HG 1 1
2 2001 1 1 45 LEU N N 12.018 1.349 -2.566 1.00 . A A . 45 LEU N 1 1
2 2002 1 1 45 LEU O O 12.571 0.808 0.798 1.00 . A A . 45 LEU O 1 1
2 2003 1 1 46 LYS C C 15.373 0.680 0.782 1.00 . A A . 46 LYS C 1 1
2 2004 1 1 46 LYS CA C 14.894 -0.523 -0.025 1.00 . A A . 46 LYS CA 1 1
2 2005 1 1 46 LYS CB C 16.034 -1.052 -0.899 1.00 . A A . 46 LYS CB 1 1
2 2006 1 1 46 LYS CD C 17.560 -0.674 -2.866 1.00 . A A . 46 LYS CD 1 1
2 2007 1 1 46 LYS CE C 18.848 -0.672 -2.057 1.00 . A A . 46 LYS CE 1 1
2 2008 1 1 46 LYS CG C 16.390 -0.134 -2.058 1.00 . A A . 46 LYS CG 1 1
2 2009 1 1 46 LYS H H 13.732 -0.479 -1.789 1.00 . A A . 46 LYS H 1 1
2 2010 1 1 46 LYS HA H 14.598 -1.301 0.663 1.00 . A A . 46 LYS HA 1 1
2 2011 1 1 46 LYS HB2 H 16.913 -1.178 -0.285 1.00 . A A . 46 LYS HB2 1 1
2 2012 1 1 46 LYS HB3 H 15.747 -2.012 -1.303 1.00 . A A . 46 LYS HB3 1 1
2 2013 1 1 46 LYS HD2 H 17.339 -1.686 -3.168 1.00 . A A . 46 LYS HD2 1 1
2 2014 1 1 46 LYS HD3 H 17.695 -0.056 -3.742 1.00 . A A . 46 LYS HD3 1 1
2 2015 1 1 46 LYS HE2 H 18.707 -1.281 -1.176 1.00 . A A . 46 LYS HE2 1 1
2 2016 1 1 46 LYS HE3 H 19.638 -1.093 -2.662 1.00 . A A . 46 LYS HE3 1 1
2 2017 1 1 46 LYS HG2 H 15.532 -0.041 -2.707 1.00 . A A . 46 LYS HG2 1 1
2 2018 1 1 46 LYS HG3 H 16.652 0.838 -1.665 1.00 . A A . 46 LYS HG3 1 1
2 2019 1 1 46 LYS HZ1 H 18.838 0.918 -0.703 1.00 . A A . 46 LYS HZ1 1 1
2 2020 1 1 46 LYS HZ2 H 18.884 1.399 -2.323 1.00 . A A . 46 LYS HZ2 1 1
2 2021 1 1 46 LYS HZ3 H 20.275 0.780 -1.587 1.00 . A A . 46 LYS HZ3 1 1
2 2022 1 1 46 LYS N N 13.733 -0.202 -0.851 1.00 . A A . 46 LYS N 1 1
2 2023 1 1 46 LYS NZ N 19.238 0.702 -1.638 1.00 . A A . 46 LYS NZ 1 1
2 2024 1 1 46 LYS O O 15.532 0.586 1.993 1.00 . A A . 46 LYS O 1 1
2 2025 1 1 47 ASP C C 15.239 3.387 1.982 1.00 . A A . 47 ASP C 1 1
2 2026 1 1 47 ASP CA C 16.083 3.027 0.760 1.00 . A A . 47 ASP CA 1 1
2 2027 1 1 47 ASP CB C 16.080 4.191 -0.231 1.00 . A A . 47 ASP CB 1 1
2 2028 1 1 47 ASP CG C 16.547 5.489 0.398 1.00 . A A . 47 ASP CG 1 1
2 2029 1 1 47 ASP H H 15.467 1.810 -0.864 1.00 . A A . 47 ASP H 1 1
2 2030 1 1 47 ASP HA H 17.098 2.852 1.083 1.00 . A A . 47 ASP HA 1 1
2 2031 1 1 47 ASP HB2 H 16.737 3.956 -1.053 1.00 . A A . 47 ASP HB2 1 1
2 2032 1 1 47 ASP HB3 H 15.077 4.335 -0.607 1.00 . A A . 47 ASP HB3 1 1
2 2033 1 1 47 ASP N N 15.609 1.803 0.105 1.00 . A A . 47 ASP N 1 1
2 2034 1 1 47 ASP O O 15.650 4.195 2.815 1.00 . A A . 47 ASP O 1 1
2 2035 1 1 47 ASP OD1 O 17.696 5.531 0.886 1.00 . A A . 47 ASP OD1 1 1
2 2036 1 1 47 ASP OD2 O 15.765 6.463 0.404 1.00 . A A . 47 ASP OD2 1 1
2 2037 1 1 48 GLY C C 13.666 2.403 4.479 1.00 . A A . 48 GLY C 1 1
2 2038 1 1 48 GLY CA C 13.181 3.059 3.206 1.00 . A A . 48 GLY CA 1 1
2 2039 1 1 48 GLY H H 13.793 2.148 1.398 1.00 . A A . 48 GLY H 1 1
2 2040 1 1 48 GLY HA2 H 13.129 4.127 3.359 1.00 . A A . 48 GLY HA2 1 1
2 2041 1 1 48 GLY HA3 H 12.193 2.688 2.975 1.00 . A A . 48 GLY HA3 1 1
2 2042 1 1 48 GLY N N 14.062 2.787 2.084 1.00 . A A . 48 GLY N 1 1
2 2043 1 1 48 GLY O O 13.861 3.069 5.496 1.00 . A A . 48 GLY O 1 1
2 2044 1 1 49 LEU C C 15.875 0.312 5.574 1.00 . A A . 49 LEU C 1 1
2 2045 1 1 49 LEU CA C 14.353 0.343 5.566 1.00 . A A . 49 LEU CA 1 1
2 2046 1 1 49 LEU CB C 13.805 -1.089 5.549 1.00 . A A . 49 LEU CB 1 1
2 2047 1 1 49 LEU CD1 C 11.856 -0.569 7.049 1.00 . A A . 49 LEU CD1 1 1
2 2048 1 1 49 LEU CD2 C 11.534 -0.635 4.566 1.00 . A A . 49 LEU CD2 1 1
2 2049 1 1 49 LEU CG C 12.290 -1.226 5.747 1.00 . A A . 49 LEU CG 1 1
2 2050 1 1 49 LEU H H 13.709 0.624 3.573 1.00 . A A . 49 LEU H 1 1
2 2051 1 1 49 LEU HA H 14.009 0.843 6.459 1.00 . A A . 49 LEU HA 1 1
2 2052 1 1 49 LEU HB2 H 14.061 -1.536 4.599 1.00 . A A . 49 LEU HB2 1 1
2 2053 1 1 49 LEU HB3 H 14.297 -1.647 6.331 1.00 . A A . 49 LEU HB3 1 1
2 2054 1 1 49 LEU HD11 H 11.441 0.406 6.840 1.00 . A A . 49 LEU HD11 1 1
2 2055 1 1 49 LEU HD12 H 12.709 -0.465 7.703 1.00 . A A . 49 LEU HD12 1 1
2 2056 1 1 49 LEU HD13 H 11.107 -1.182 7.529 1.00 . A A . 49 LEU HD13 1 1
2 2057 1 1 49 LEU HD21 H 10.845 -1.370 4.176 1.00 . A A . 49 LEU HD21 1 1
2 2058 1 1 49 LEU HD22 H 12.236 -0.354 3.795 1.00 . A A . 49 LEU HD22 1 1
2 2059 1 1 49 LEU HD23 H 10.985 0.237 4.890 1.00 . A A . 49 LEU HD23 1 1
2 2060 1 1 49 LEU HG H 12.041 -2.275 5.810 1.00 . A A . 49 LEU HG 1 1
2 2061 1 1 49 LEU N N 13.874 1.094 4.417 1.00 . A A . 49 LEU N 1 1
2 2062 1 1 49 LEU O O 16.496 -0.036 6.578 1.00 . A A . 49 LEU O 1 1
2 2063 1 1 50 LYS C C 18.504 2.010 4.800 1.00 . A A . 50 LYS C 1 1
2 2064 1 1 50 LYS CA C 17.918 0.689 4.312 1.00 . A A . 50 LYS CA 1 1
2 2065 1 1 50 LYS CB C 18.332 0.433 2.863 1.00 . A A . 50 LYS CB 1 1
2 2066 1 1 50 LYS CD C 20.192 -0.016 1.235 1.00 . A A . 50 LYS CD 1 1
2 2067 1 1 50 LYS CE C 21.696 -0.142 1.049 1.00 . A A . 50 LYS CE 1 1
2 2068 1 1 50 LYS CG C 19.836 0.323 2.672 1.00 . A A . 50 LYS CG 1 1
2 2069 1 1 50 LYS H H 15.919 0.943 3.677 1.00 . A A . 50 LYS H 1 1
2 2070 1 1 50 LYS HA H 18.299 -0.105 4.925 1.00 . A A . 50 LYS HA 1 1
2 2071 1 1 50 LYS HB2 H 17.879 -0.488 2.528 1.00 . A A . 50 LYS HB2 1 1
2 2072 1 1 50 LYS HB3 H 17.971 1.246 2.250 1.00 . A A . 50 LYS HB3 1 1
2 2073 1 1 50 LYS HD2 H 19.727 -0.954 0.970 1.00 . A A . 50 LYS HD2 1 1
2 2074 1 1 50 LYS HD3 H 19.823 0.767 0.588 1.00 . A A . 50 LYS HD3 1 1
2 2075 1 1 50 LYS HE2 H 21.901 -0.369 0.013 1.00 . A A . 50 LYS HE2 1 1
2 2076 1 1 50 LYS HE3 H 22.158 0.799 1.310 1.00 . A A . 50 LYS HE3 1 1
2 2077 1 1 50 LYS HG2 H 20.292 1.266 2.932 1.00 . A A . 50 LYS HG2 1 1
2 2078 1 1 50 LYS HG3 H 20.215 -0.453 3.321 1.00 . A A . 50 LYS HG3 1 1
2 2079 1 1 50 LYS HZ1 H 23.303 -1.268 1.766 1.00 . A A . 50 LYS HZ1 1 1
2 2080 1 1 50 LYS HZ2 H 21.856 -2.136 1.652 1.00 . A A . 50 LYS HZ2 1 1
2 2081 1 1 50 LYS HZ3 H 22.077 -1.022 2.906 1.00 . A A . 50 LYS HZ3 1 1
2 2082 1 1 50 LYS N N 16.469 0.678 4.442 1.00 . A A . 50 LYS N 1 1
2 2083 1 1 50 LYS NZ N 22.273 -1.217 1.903 1.00 . A A . 50 LYS NZ 1 1
2 2084 1 1 50 LYS O O 19.677 2.079 5.169 1.00 . A A . 50 LYS O 1 1
2 2085 1 1 51 ARG C C 18.910 4.310 6.529 1.00 . A A . 51 ARG C 1 1
2 2086 1 1 51 ARG CA C 18.109 4.384 5.231 1.00 . A A . 51 ARG CA 1 1
2 2087 1 1 51 ARG CB C 16.897 5.300 5.423 1.00 . A A . 51 ARG CB 1 1
2 2088 1 1 51 ARG CD C 16.035 7.591 6.003 1.00 . A A . 51 ARG CD 1 1
2 2089 1 1 51 ARG CG C 17.268 6.724 5.805 1.00 . A A . 51 ARG CG 1 1
2 2090 1 1 51 ARG CZ C 14.088 8.367 4.713 1.00 . A A . 51 ARG CZ 1 1
2 2091 1 1 51 ARG H H 16.757 2.934 4.480 1.00 . A A . 51 ARG H 1 1
2 2092 1 1 51 ARG HA H 18.739 4.797 4.458 1.00 . A A . 51 ARG HA 1 1
2 2093 1 1 51 ARG HB2 H 16.334 5.331 4.502 1.00 . A A . 51 ARG HB2 1 1
2 2094 1 1 51 ARG HB3 H 16.273 4.892 6.204 1.00 . A A . 51 ARG HB3 1 1
2 2095 1 1 51 ARG HD2 H 15.451 7.182 6.815 1.00 . A A . 51 ARG HD2 1 1
2 2096 1 1 51 ARG HD3 H 16.352 8.591 6.257 1.00 . A A . 51 ARG HD3 1 1
2 2097 1 1 51 ARG HE H 15.488 7.119 4.028 1.00 . A A . 51 ARG HE 1 1
2 2098 1 1 51 ARG HG2 H 17.832 6.704 6.725 1.00 . A A . 51 ARG HG2 1 1
2 2099 1 1 51 ARG HG3 H 17.874 7.151 5.019 1.00 . A A . 51 ARG HG3 1 1
2 2100 1 1 51 ARG HH11 H 14.212 9.107 6.589 1.00 . A A . 51 ARG HH11 1 1
2 2101 1 1 51 ARG HH12 H 12.843 9.638 5.671 1.00 . A A . 51 ARG HH12 1 1
2 2102 1 1 51 ARG HH21 H 13.684 7.813 2.811 1.00 . A A . 51 ARG HH21 1 1
2 2103 1 1 51 ARG HH22 H 12.542 8.901 3.526 1.00 . A A . 51 ARG HH22 1 1
2 2104 1 1 51 ARG N N 17.679 3.056 4.793 1.00 . A A . 51 ARG N 1 1
2 2105 1 1 51 ARG NE N 15.203 7.647 4.803 1.00 . A A . 51 ARG NE 1 1
2 2106 1 1 51 ARG NH1 N 13.681 9.097 5.742 1.00 . A A . 51 ARG NH1 1 1
2 2107 1 1 51 ARG NH2 N 13.380 8.360 3.591 1.00 . A A . 51 ARG NH2 1 1
2 2108 1 1 51 ARG O O 19.819 5.111 6.752 1.00 . A A . 51 ARG O 1 1
2 2109 1 1 52 VAL C C 20.274 2.036 8.588 1.00 . A A . 52 VAL C 1 1
2 2110 1 1 52 VAL CA C 19.264 3.178 8.654 1.00 . A A . 52 VAL CA 1 1
2 2111 1 1 52 VAL CB C 18.274 2.911 9.804 1.00 . A A . 52 VAL CB 1 1
2 2112 1 1 52 VAL CG1 C 17.344 4.099 9.994 1.00 . A A . 52 VAL CG1 1 1
2 2113 1 1 52 VAL CG2 C 17.478 1.641 9.541 1.00 . A A . 52 VAL CG2 1 1
2 2114 1 1 52 VAL H H 17.839 2.738 7.151 1.00 . A A . 52 VAL H 1 1
2 2115 1 1 52 VAL HA H 19.791 4.096 8.869 1.00 . A A . 52 VAL HA 1 1
2 2116 1 1 52 VAL HB H 18.839 2.775 10.714 1.00 . A A . 52 VAL HB 1 1
2 2117 1 1 52 VAL HG11 H 17.272 4.652 9.069 1.00 . A A . 52 VAL HG11 1 1
2 2118 1 1 52 VAL HG12 H 17.736 4.743 10.768 1.00 . A A . 52 VAL HG12 1 1
2 2119 1 1 52 VAL HG13 H 16.364 3.747 10.280 1.00 . A A . 52 VAL HG13 1 1
2 2120 1 1 52 VAL HG21 H 16.755 1.825 8.760 1.00 . A A . 52 VAL HG21 1 1
2 2121 1 1 52 VAL HG22 H 16.965 1.344 10.444 1.00 . A A . 52 VAL HG22 1 1
2 2122 1 1 52 VAL HG23 H 18.148 0.854 9.232 1.00 . A A . 52 VAL HG23 1 1
2 2123 1 1 52 VAL N N 18.571 3.348 7.382 1.00 . A A . 52 VAL N 1 1
2 2124 1 1 52 VAL O O 21.308 2.074 9.256 1.00 . A A . 52 VAL O 1 1
2 2125 1 1 53 GLY C C 21.254 -0.716 8.975 1.00 . A A . 53 GLY C 1 1
2 2126 1 1 53 GLY CA C 20.862 -0.115 7.638 1.00 . A A . 53 GLY CA 1 1
2 2127 1 1 53 GLY H H 19.132 1.052 7.269 1.00 . A A . 53 GLY H 1 1
2 2128 1 1 53 GLY HA2 H 20.370 -0.873 7.045 1.00 . A A . 53 GLY HA2 1 1
2 2129 1 1 53 GLY HA3 H 21.757 0.204 7.123 1.00 . A A . 53 GLY HA3 1 1
2 2130 1 1 53 GLY N N 19.969 1.024 7.778 1.00 . A A . 53 GLY N 1 1
2 2131 1 1 53 GLY O O 22.434 -0.952 9.234 1.00 . A A . 53 GLY O 1 1
2 2132 1 1 54 SER C C 20.971 -2.976 11.053 1.00 . A A . 54 SER C 1 1
2 2133 1 1 54 SER CA C 20.511 -1.522 11.149 1.00 . A A . 54 SER CA 1 1
2 2134 1 1 54 SER CB C 19.251 -1.423 12.012 1.00 . A A . 54 SER CB 1 1
2 2135 1 1 54 SER H H 19.344 -0.741 9.565 1.00 . A A . 54 SER H 1 1
2 2136 1 1 54 SER HA H 21.296 -0.943 11.612 1.00 . A A . 54 SER HA 1 1
2 2137 1 1 54 SER HB2 H 18.453 -1.979 11.543 1.00 . A A . 54 SER HB2 1 1
2 2138 1 1 54 SER HB3 H 19.453 -1.838 12.989 1.00 . A A . 54 SER HB3 1 1
2 2139 1 1 54 SER HG H 18.955 0.194 13.078 1.00 . A A . 54 SER HG 1 1
2 2140 1 1 54 SER N N 20.263 -0.955 9.828 1.00 . A A . 54 SER N 1 1
2 2141 1 1 54 SER O O 22.165 -3.251 10.929 1.00 . A A . 54 SER O 1 1
2 2142 1 1 54 SER OG O 18.840 -0.075 12.164 1.00 . A A . 54 SER OG 1 1
2 2143 1 1 55 GLU C C 19.579 -5.999 9.906 1.00 . A A . 55 GLU C 1 1
2 2144 1 1 55 GLU CA C 20.333 -5.328 11.053 1.00 . A A . 55 GLU CA 1 1
2 2145 1 1 55 GLU CB C 19.982 -5.999 12.386 1.00 . A A . 55 GLU CB 1 1
2 2146 1 1 55 GLU CD C 20.047 -8.085 13.810 1.00 . A A . 55 GLU CD 1 1
2 2147 1 1 55 GLU CG C 20.398 -7.460 12.474 1.00 . A A . 55 GLU CG 1 1
2 2148 1 1 55 GLU H H 19.086 -3.626 11.229 1.00 . A A . 55 GLU H 1 1
2 2149 1 1 55 GLU HA H 21.394 -5.427 10.878 1.00 . A A . 55 GLU HA 1 1
2 2150 1 1 55 GLU HB2 H 20.472 -5.462 13.184 1.00 . A A . 55 GLU HB2 1 1
2 2151 1 1 55 GLU HB3 H 18.913 -5.943 12.531 1.00 . A A . 55 GLU HB3 1 1
2 2152 1 1 55 GLU HG2 H 19.897 -8.011 11.693 1.00 . A A . 55 GLU HG2 1 1
2 2153 1 1 55 GLU HG3 H 21.467 -7.526 12.331 1.00 . A A . 55 GLU HG3 1 1
2 2154 1 1 55 GLU N N 20.019 -3.904 11.122 1.00 . A A . 55 GLU N 1 1
2 2155 1 1 55 GLU O O 19.680 -7.210 9.704 1.00 . A A . 55 GLU O 1 1
2 2156 1 1 55 GLU OE1 O 18.847 -8.120 14.152 1.00 . A A . 55 GLU OE1 1 1
2 2157 1 1 55 GLU OE2 O 20.973 -8.540 14.514 1.00 . A A . 55 GLU OE2 1 1
2 2158 1 1 56 LEU C C 18.867 -5.766 6.759 1.00 . A A . 56 LEU C 1 1
2 2159 1 1 56 LEU CA C 18.051 -5.725 8.033 1.00 . A A . 56 LEU CA 1 1
2 2160 1 1 56 LEU CB C 16.774 -4.903 7.829 1.00 . A A . 56 LEU CB 1 1
2 2161 1 1 56 LEU CD1 C 17.505 -2.938 6.437 1.00 . A A . 56 LEU CD1 1 1
2 2162 1 1 56 LEU CD2 C 15.648 -2.679 8.093 1.00 . A A . 56 LEU CD2 1 1
2 2163 1 1 56 LEU CG C 16.960 -3.383 7.786 1.00 . A A . 56 LEU CG 1 1
2 2164 1 1 56 LEU H H 18.781 -4.249 9.361 1.00 . A A . 56 LEU H 1 1
2 2165 1 1 56 LEU HA H 17.773 -6.737 8.265 1.00 . A A . 56 LEU HA 1 1
2 2166 1 1 56 LEU HB2 H 16.324 -5.213 6.896 1.00 . A A . 56 LEU HB2 1 1
2 2167 1 1 56 LEU HB3 H 16.090 -5.137 8.632 1.00 . A A . 56 LEU HB3 1 1
2 2168 1 1 56 LEU HD11 H 17.132 -3.593 5.664 1.00 . A A . 56 LEU HD11 1 1
2 2169 1 1 56 LEU HD12 H 18.584 -2.978 6.454 1.00 . A A . 56 LEU HD12 1 1
2 2170 1 1 56 LEU HD13 H 17.186 -1.926 6.236 1.00 . A A . 56 LEU HD13 1 1
2 2171 1 1 56 LEU HD21 H 15.839 -1.637 8.304 1.00 . A A . 56 LEU HD21 1 1
2 2172 1 1 56 LEU HD22 H 15.183 -3.141 8.952 1.00 . A A . 56 LEU HD22 1 1
2 2173 1 1 56 LEU HD23 H 14.989 -2.759 7.241 1.00 . A A . 56 LEU HD23 1 1
2 2174 1 1 56 LEU HG H 17.676 -3.096 8.542 1.00 . A A . 56 LEU HG 1 1
2 2175 1 1 56 LEU N N 18.822 -5.205 9.155 1.00 . A A . 56 LEU N 1 1
2 2176 1 1 56 LEU O O 19.672 -4.877 6.479 1.00 . A A . 56 LEU O 1 1
2 2177 1 1 57 MET C C 18.380 -6.735 3.580 1.00 . A A . 57 MET C 1 1
2 2178 1 1 57 MET CA C 19.330 -7.007 4.734 1.00 . A A . 57 MET CA 1 1
2 2179 1 1 57 MET CB C 19.885 -8.430 4.636 1.00 . A A . 57 MET CB 1 1
2 2180 1 1 57 MET CE C 23.073 -8.245 4.779 1.00 . A A . 57 MET CE 1 1
2 2181 1 1 57 MET CG C 20.716 -8.677 3.387 1.00 . A A . 57 MET CG 1 1
2 2182 1 1 57 MET H H 17.983 -7.485 6.277 1.00 . A A . 57 MET H 1 1
2 2183 1 1 57 MET HA H 20.147 -6.303 4.690 1.00 . A A . 57 MET HA 1 1
2 2184 1 1 57 MET HB2 H 20.506 -8.622 5.499 1.00 . A A . 57 MET HB2 1 1
2 2185 1 1 57 MET HB3 H 19.060 -9.126 4.636 1.00 . A A . 57 MET HB3 1 1
2 2186 1 1 57 MET HE1 H 24.138 -8.190 4.608 1.00 . A A . 57 MET HE1 1 1
2 2187 1 1 57 MET HE2 H 22.792 -9.270 4.977 1.00 . A A . 57 MET HE2 1 1
2 2188 1 1 57 MET HE3 H 22.812 -7.631 5.628 1.00 . A A . 57 MET HE3 1 1
2 2189 1 1 57 MET HG2 H 21.009 -9.716 3.366 1.00 . A A . 57 MET HG2 1 1
2 2190 1 1 57 MET HG3 H 20.111 -8.457 2.520 1.00 . A A . 57 MET HG3 1 1
2 2191 1 1 57 MET N N 18.641 -6.818 5.990 1.00 . A A . 57 MET N 1 1
2 2192 1 1 57 MET O O 17.167 -6.900 3.705 1.00 . A A . 57 MET O 1 1
2 2193 1 1 57 MET SD S 22.204 -7.659 3.327 1.00 . A A . 57 MET SD 1 1
2 2194 1 1 58 GLU C C 17.280 -7.186 0.861 1.00 . A A . 58 GLU C 1 1
2 2195 1 1 58 GLU CA C 18.168 -6.006 1.264 1.00 . A A . 58 GLU CA 1 1
2 2196 1 1 58 GLU CB C 19.109 -5.643 0.111 1.00 . A A . 58 GLU CB 1 1
2 2197 1 1 58 GLU CD C 19.347 -4.959 -2.311 1.00 . A A . 58 GLU CD 1 1
2 2198 1 1 58 GLU CG C 18.390 -5.272 -1.177 1.00 . A A . 58 GLU CG 1 1
2 2199 1 1 58 GLU H H 19.913 -6.201 2.451 1.00 . A A . 58 GLU H 1 1
2 2200 1 1 58 GLU HA H 17.539 -5.157 1.485 1.00 . A A . 58 GLU HA 1 1
2 2201 1 1 58 GLU HB2 H 19.717 -4.803 0.411 1.00 . A A . 58 GLU HB2 1 1
2 2202 1 1 58 GLU HB3 H 19.752 -6.487 -0.092 1.00 . A A . 58 GLU HB3 1 1
2 2203 1 1 58 GLU HG2 H 17.762 -6.098 -1.475 1.00 . A A . 58 GLU HG2 1 1
2 2204 1 1 58 GLU HG3 H 17.776 -4.402 -0.993 1.00 . A A . 58 GLU HG3 1 1
2 2205 1 1 58 GLU N N 18.944 -6.314 2.465 1.00 . A A . 58 GLU N 1 1
2 2206 1 1 58 GLU O O 16.384 -7.045 0.028 1.00 . A A . 58 GLU O 1 1
2 2207 1 1 58 GLU OE1 O 20.137 -5.851 -2.684 1.00 . A A . 58 GLU OE1 1 1
2 2208 1 1 58 GLU OE2 O 19.306 -3.822 -2.825 1.00 . A A . 58 GLU OE2 1 1
2 2209 1 1 59 SER C C 15.337 -9.427 1.699 1.00 . A A . 59 SER C 1 1
2 2210 1 1 59 SER CA C 16.760 -9.548 1.165 1.00 . A A . 59 SER CA 1 1
2 2211 1 1 59 SER CB C 17.440 -10.780 1.766 1.00 . A A . 59 SER CB 1 1
2 2212 1 1 59 SER H H 18.256 -8.393 2.116 1.00 . A A . 59 SER H 1 1
2 2213 1 1 59 SER HA H 16.720 -9.660 0.092 1.00 . A A . 59 SER HA 1 1
2 2214 1 1 59 SER HB2 H 16.852 -11.658 1.546 1.00 . A A . 59 SER HB2 1 1
2 2215 1 1 59 SER HB3 H 18.426 -10.890 1.337 1.00 . A A . 59 SER HB3 1 1
2 2216 1 1 59 SER HG H 16.733 -10.357 3.544 1.00 . A A . 59 SER HG 1 1
2 2217 1 1 59 SER N N 17.533 -8.346 1.459 1.00 . A A . 59 SER N 1 1
2 2218 1 1 59 SER O O 14.395 -9.956 1.107 1.00 . A A . 59 SER O 1 1
2 2219 1 1 59 SER OG O 17.566 -10.657 3.172 1.00 . A A . 59 SER OG 1 1
2 2220 1 1 60 GLU C C 13.015 -7.652 2.527 1.00 . A A . 60 GLU C 1 1
2 2221 1 1 60 GLU CA C 13.877 -8.531 3.420 1.00 . A A . 60 GLU CA 1 1
2 2222 1 1 60 GLU CB C 14.015 -7.897 4.806 1.00 . A A . 60 GLU CB 1 1
2 2223 1 1 60 GLU CD C 11.988 -9.038 5.793 1.00 . A A . 60 GLU CD 1 1
2 2224 1 1 60 GLU CG C 12.691 -7.720 5.532 1.00 . A A . 60 GLU CG 1 1
2 2225 1 1 60 GLU H H 15.968 -8.323 3.239 1.00 . A A . 60 GLU H 1 1
2 2226 1 1 60 GLU HA H 13.408 -9.499 3.518 1.00 . A A . 60 GLU HA 1 1
2 2227 1 1 60 GLU HB2 H 14.653 -8.522 5.413 1.00 . A A . 60 GLU HB2 1 1
2 2228 1 1 60 GLU HB3 H 14.475 -6.925 4.700 1.00 . A A . 60 GLU HB3 1 1
2 2229 1 1 60 GLU HG2 H 12.876 -7.236 6.479 1.00 . A A . 60 GLU HG2 1 1
2 2230 1 1 60 GLU HG3 H 12.045 -7.098 4.930 1.00 . A A . 60 GLU HG3 1 1
2 2231 1 1 60 GLU N N 15.185 -8.725 2.816 1.00 . A A . 60 GLU N 1 1
2 2232 1 1 60 GLU O O 11.800 -7.821 2.462 1.00 . A A . 60 GLU O 1 1
2 2233 1 1 60 GLU OE1 O 12.571 -9.894 6.492 1.00 . A A . 60 GLU OE1 1 1
2 2234 1 1 60 GLU OE2 O 10.854 -9.215 5.300 1.00 . A A . 60 GLU OE2 1 1
2 2235 1 1 61 ILE C C 12.287 -6.571 -0.194 1.00 . A A . 61 ILE C 1 1
2 2236 1 1 61 ILE CA C 12.964 -5.803 0.938 1.00 . A A . 61 ILE CA 1 1
2 2237 1 1 61 ILE CB C 13.927 -4.755 0.343 1.00 . A A . 61 ILE CB 1 1
2 2238 1 1 61 ILE CD1 C 13.966 -3.425 2.523 1.00 . A A . 61 ILE CD1 1 1
2 2239 1 1 61 ILE CG1 C 14.778 -4.122 1.450 1.00 . A A . 61 ILE CG1 1 1
2 2240 1 1 61 ILE CG2 C 13.148 -3.683 -0.406 1.00 . A A . 61 ILE CG2 1 1
2 2241 1 1 61 ILE H H 14.633 -6.638 1.932 1.00 . A A . 61 ILE H 1 1
2 2242 1 1 61 ILE HA H 12.208 -5.283 1.509 1.00 . A A . 61 ILE HA 1 1
2 2243 1 1 61 ILE HB H 14.577 -5.252 -0.361 1.00 . A A . 61 ILE HB 1 1
2 2244 1 1 61 ILE HD11 H 14.144 -2.361 2.475 1.00 . A A . 61 ILE HD11 1 1
2 2245 1 1 61 ILE HD12 H 14.259 -3.797 3.494 1.00 . A A . 61 ILE HD12 1 1
2 2246 1 1 61 ILE HD13 H 12.916 -3.622 2.364 1.00 . A A . 61 ILE HD13 1 1
2 2247 1 1 61 ILE HG12 H 15.364 -4.892 1.928 1.00 . A A . 61 ILE HG12 1 1
2 2248 1 1 61 ILE HG13 H 15.442 -3.392 1.010 1.00 . A A . 61 ILE HG13 1 1
2 2249 1 1 61 ILE HG21 H 13.787 -3.227 -1.149 1.00 . A A . 61 ILE HG21 1 1
2 2250 1 1 61 ILE HG22 H 12.812 -2.929 0.290 1.00 . A A . 61 ILE HG22 1 1
2 2251 1 1 61 ILE HG23 H 12.294 -4.131 -0.892 1.00 . A A . 61 ILE HG23 1 1
2 2252 1 1 61 ILE N N 13.661 -6.715 1.836 1.00 . A A . 61 ILE N 1 1
2 2253 1 1 61 ILE O O 11.349 -6.078 -0.819 1.00 . A A . 61 ILE O 1 1
2 2254 1 1 62 LYS C C 10.874 -9.206 -1.007 1.00 . A A . 62 LYS C 1 1
2 2255 1 1 62 LYS CA C 12.197 -8.644 -1.482 1.00 . A A . 62 LYS CA 1 1
2 2256 1 1 62 LYS CB C 13.157 -9.785 -1.800 1.00 . A A . 62 LYS CB 1 1
2 2257 1 1 62 LYS CD C 14.851 -8.409 -3.037 1.00 . A A . 62 LYS CD 1 1
2 2258 1 1 62 LYS CE C 14.660 -9.130 -4.363 1.00 . A A . 62 LYS CE 1 1
2 2259 1 1 62 LYS CG C 14.597 -9.330 -1.854 1.00 . A A . 62 LYS CG 1 1
2 2260 1 1 62 LYS H H 13.504 -8.130 0.103 1.00 . A A . 62 LYS H 1 1
2 2261 1 1 62 LYS HA H 12.037 -8.046 -2.367 1.00 . A A . 62 LYS HA 1 1
2 2262 1 1 62 LYS HB2 H 13.066 -10.546 -1.039 1.00 . A A . 62 LYS HB2 1 1
2 2263 1 1 62 LYS HB3 H 12.897 -10.208 -2.759 1.00 . A A . 62 LYS HB3 1 1
2 2264 1 1 62 LYS HD2 H 14.160 -7.581 -2.988 1.00 . A A . 62 LYS HD2 1 1
2 2265 1 1 62 LYS HD3 H 15.863 -8.039 -2.981 1.00 . A A . 62 LYS HD3 1 1
2 2266 1 1 62 LYS HE2 H 13.649 -9.508 -4.411 1.00 . A A . 62 LYS HE2 1 1
2 2267 1 1 62 LYS HE3 H 14.819 -8.426 -5.167 1.00 . A A . 62 LYS HE3 1 1
2 2268 1 1 62 LYS HG2 H 14.812 -8.794 -0.940 1.00 . A A . 62 LYS HG2 1 1
2 2269 1 1 62 LYS HG3 H 15.238 -10.195 -1.931 1.00 . A A . 62 LYS HG3 1 1
2 2270 1 1 62 LYS HZ1 H 15.854 -10.392 -5.523 1.00 . A A . 62 LYS HZ1 1 1
2 2271 1 1 62 LYS HZ2 H 15.176 -11.145 -4.169 1.00 . A A . 62 LYS HZ2 1 1
2 2272 1 1 62 LYS HZ3 H 16.479 -10.084 -3.981 1.00 . A A . 62 LYS HZ3 1 1
2 2273 1 1 62 LYS N N 12.762 -7.791 -0.440 1.00 . A A . 62 LYS N 1 1
2 2274 1 1 62 LYS NZ N 15.608 -10.268 -4.520 1.00 . A A . 62 LYS NZ 1 1
2 2275 1 1 62 LYS O O 9.819 -8.913 -1.569 1.00 . A A . 62 LYS O 1 1
2 2276 1 1 63 ASP C C 8.830 -9.426 1.084 1.00 . A A . 63 ASP C 1 1
2 2277 1 1 63 ASP CA C 9.746 -10.562 0.658 1.00 . A A . 63 ASP CA 1 1
2 2278 1 1 63 ASP CB C 10.118 -11.439 1.858 1.00 . A A . 63 ASP CB 1 1
2 2279 1 1 63 ASP CG C 8.924 -12.156 2.460 1.00 . A A . 63 ASP CG 1 1
2 2280 1 1 63 ASP H H 11.809 -10.159 0.481 1.00 . A A . 63 ASP H 1 1
2 2281 1 1 63 ASP HA H 9.248 -11.161 -0.090 1.00 . A A . 63 ASP HA 1 1
2 2282 1 1 63 ASP HB2 H 10.835 -12.180 1.541 1.00 . A A . 63 ASP HB2 1 1
2 2283 1 1 63 ASP HB3 H 10.564 -10.818 2.622 1.00 . A A . 63 ASP HB3 1 1
2 2284 1 1 63 ASP N N 10.938 -9.989 0.064 1.00 . A A . 63 ASP N 1 1
2 2285 1 1 63 ASP O O 7.637 -9.614 1.313 1.00 . A A . 63 ASP O 1 1
2 2286 1 1 63 ASP OD1 O 8.017 -11.474 2.980 1.00 . A A . 63 ASP OD1 1 1
2 2287 1 1 63 ASP OD2 O 8.897 -13.404 2.412 1.00 . A A . 63 ASP OD2 1 1
2 2288 1 1 64 LEU C C 7.947 -6.449 0.352 1.00 . A A . 64 LEU C 1 1
2 2289 1 1 64 LEU CA C 8.670 -7.040 1.559 1.00 . A A . 64 LEU CA 1 1
2 2290 1 1 64 LEU CB C 9.618 -5.993 2.153 1.00 . A A . 64 LEU CB 1 1
2 2291 1 1 64 LEU CD1 C 8.079 -5.135 3.940 1.00 . A A . 64 LEU CD1 1 1
2 2292 1 1 64 LEU CD2 C 9.978 -3.717 3.141 1.00 . A A . 64 LEU CD2 1 1
2 2293 1 1 64 LEU CG C 8.939 -4.756 2.744 1.00 . A A . 64 LEU CG 1 1
2 2294 1 1 64 LEU H H 10.377 -8.154 0.965 1.00 . A A . 64 LEU H 1 1
2 2295 1 1 64 LEU HA H 7.942 -7.323 2.304 1.00 . A A . 64 LEU HA 1 1
2 2296 1 1 64 LEU HB2 H 10.205 -6.466 2.930 1.00 . A A . 64 LEU HB2 1 1
2 2297 1 1 64 LEU HB3 H 10.289 -5.667 1.372 1.00 . A A . 64 LEU HB3 1 1
2 2298 1 1 64 LEU HD11 H 8.605 -4.897 4.852 1.00 . A A . 64 LEU HD11 1 1
2 2299 1 1 64 LEU HD12 H 7.869 -6.195 3.911 1.00 . A A . 64 LEU HD12 1 1
2 2300 1 1 64 LEU HD13 H 7.151 -4.584 3.906 1.00 . A A . 64 LEU HD13 1 1
2 2301 1 1 64 LEU HD21 H 9.551 -3.039 3.864 1.00 . A A . 64 LEU HD21 1 1
2 2302 1 1 64 LEU HD22 H 10.286 -3.163 2.266 1.00 . A A . 64 LEU HD22 1 1
2 2303 1 1 64 LEU HD23 H 10.835 -4.212 3.574 1.00 . A A . 64 LEU HD23 1 1
2 2304 1 1 64 LEU HG H 8.295 -4.316 1.997 1.00 . A A . 64 LEU HG 1 1
2 2305 1 1 64 LEU N N 9.414 -8.233 1.175 1.00 . A A . 64 LEU N 1 1
2 2306 1 1 64 LEU O O 6.802 -6.010 0.453 1.00 . A A . 64 LEU O 1 1
2 2307 1 1 65 MET C C 7.315 -6.946 -2.809 1.00 . A A . 65 MET C 1 1
2 2308 1 1 65 MET CA C 8.079 -5.885 -2.021 1.00 . A A . 65 MET CA 1 1
2 2309 1 1 65 MET CB C 9.202 -5.294 -2.881 1.00 . A A . 65 MET CB 1 1
2 2310 1 1 65 MET CE C 9.720 -6.395 -5.849 1.00 . A A . 65 MET CE 1 1
2 2311 1 1 65 MET CG C 8.714 -4.509 -4.089 1.00 . A A . 65 MET CG 1 1
2 2312 1 1 65 MET H H 9.548 -6.790 -0.796 1.00 . A A . 65 MET H 1 1
2 2313 1 1 65 MET HA H 7.394 -5.094 -1.752 1.00 . A A . 65 MET HA 1 1
2 2314 1 1 65 MET HB2 H 9.797 -4.634 -2.269 1.00 . A A . 65 MET HB2 1 1
2 2315 1 1 65 MET HB3 H 9.827 -6.102 -3.233 1.00 . A A . 65 MET HB3 1 1
2 2316 1 1 65 MET HE1 H 9.507 -7.317 -6.369 1.00 . A A . 65 MET HE1 1 1
2 2317 1 1 65 MET HE2 H 10.259 -6.611 -4.938 1.00 . A A . 65 MET HE2 1 1
2 2318 1 1 65 MET HE3 H 10.320 -5.755 -6.480 1.00 . A A . 65 MET HE3 1 1
2 2319 1 1 65 MET HG2 H 7.879 -3.894 -3.787 1.00 . A A . 65 MET HG2 1 1
2 2320 1 1 65 MET HG3 H 9.518 -3.875 -4.435 1.00 . A A . 65 MET HG3 1 1
2 2321 1 1 65 MET N N 8.636 -6.432 -0.787 1.00 . A A . 65 MET N 1 1
2 2322 1 1 65 MET O O 6.096 -6.863 -2.955 1.00 . A A . 65 MET O 1 1
2 2323 1 1 65 MET SD S 8.183 -5.566 -5.450 1.00 . A A . 65 MET SD 1 1
2 2324 1 1 66 ASP C C 6.147 -9.513 -3.508 1.00 . A A . 66 ASP C 1 1
2 2325 1 1 66 ASP CA C 7.456 -9.012 -4.117 1.00 . A A . 66 ASP CA 1 1
2 2326 1 1 66 ASP CB C 8.448 -10.171 -4.246 1.00 . A A . 66 ASP CB 1 1
2 2327 1 1 66 ASP CG C 7.939 -11.282 -5.146 1.00 . A A . 66 ASP CG 1 1
2 2328 1 1 66 ASP H H 9.018 -7.930 -3.178 1.00 . A A . 66 ASP H 1 1
2 2329 1 1 66 ASP HA H 7.251 -8.621 -5.102 1.00 . A A . 66 ASP HA 1 1
2 2330 1 1 66 ASP HB2 H 9.375 -9.798 -4.657 1.00 . A A . 66 ASP HB2 1 1
2 2331 1 1 66 ASP HB3 H 8.636 -10.585 -3.266 1.00 . A A . 66 ASP HB3 1 1
2 2332 1 1 66 ASP N N 8.047 -7.933 -3.325 1.00 . A A . 66 ASP N 1 1
2 2333 1 1 66 ASP O O 5.199 -9.826 -4.230 1.00 . A A . 66 ASP O 1 1
2 2334 1 1 66 ASP OD1 O 6.903 -11.894 -4.810 1.00 . A A . 66 ASP OD1 1 1
2 2335 1 1 66 ASP OD2 O 8.577 -11.539 -6.188 1.00 . A A . 66 ASP OD2 1 1
2 2336 1 1 67 ALA C C 3.837 -8.975 -1.414 1.00 . A A . 67 ALA C 1 1
2 2337 1 1 67 ALA CA C 4.903 -10.063 -1.488 1.00 . A A . 67 ALA CA 1 1
2 2338 1 1 67 ALA CB C 5.257 -10.551 -0.093 1.00 . A A . 67 ALA CB 1 1
2 2339 1 1 67 ALA H H 6.886 -9.334 -1.658 1.00 . A A . 67 ALA H 1 1
2 2340 1 1 67 ALA HA H 4.507 -10.900 -2.045 1.00 . A A . 67 ALA HA 1 1
2 2341 1 1 67 ALA HB1 H 6.228 -11.023 -0.112 1.00 . A A . 67 ALA HB1 1 1
2 2342 1 1 67 ALA HB2 H 4.516 -11.265 0.237 1.00 . A A . 67 ALA HB2 1 1
2 2343 1 1 67 ALA HB3 H 5.277 -9.713 0.587 1.00 . A A . 67 ALA HB3 1 1
2 2344 1 1 67 ALA N N 6.099 -9.593 -2.181 1.00 . A A . 67 ALA N 1 1
2 2345 1 1 67 ALA O O 2.650 -9.247 -1.596 1.00 . A A . 67 ALA O 1 1
2 2346 1 1 68 ALA C C 2.520 -6.475 -2.325 1.00 . A A . 68 ALA C 1 1
2 2347 1 1 68 ALA CA C 3.341 -6.618 -1.048 1.00 . A A . 68 ALA CA 1 1
2 2348 1 1 68 ALA CB C 4.102 -5.334 -0.759 1.00 . A A . 68 ALA CB 1 1
2 2349 1 1 68 ALA H H 5.223 -7.590 -1.009 1.00 . A A . 68 ALA H 1 1
2 2350 1 1 68 ALA HA H 2.672 -6.807 -0.222 1.00 . A A . 68 ALA HA 1 1
2 2351 1 1 68 ALA HB1 H 3.401 -4.545 -0.527 1.00 . A A . 68 ALA HB1 1 1
2 2352 1 1 68 ALA HB2 H 4.683 -5.056 -1.626 1.00 . A A . 68 ALA HB2 1 1
2 2353 1 1 68 ALA HB3 H 4.762 -5.488 0.082 1.00 . A A . 68 ALA HB3 1 1
2 2354 1 1 68 ALA N N 4.265 -7.744 -1.146 1.00 . A A . 68 ALA N 1 1
2 2355 1 1 68 ALA O O 1.296 -6.602 -2.305 1.00 . A A . 68 ALA O 1 1
2 2356 1 1 69 ASP C C 2.587 -7.385 -5.508 1.00 . A A . 69 ASP C 1 1
2 2357 1 1 69 ASP CA C 2.538 -6.075 -4.726 1.00 . A A . 69 ASP CA 1 1
2 2358 1 1 69 ASP CB C 3.178 -4.944 -5.534 1.00 . A A . 69 ASP CB 1 1
2 2359 1 1 69 ASP CG C 4.678 -5.101 -5.674 1.00 . A A . 69 ASP CG 1 1
2 2360 1 1 69 ASP H H 4.179 -6.140 -3.391 1.00 . A A . 69 ASP H 1 1
2 2361 1 1 69 ASP HA H 1.505 -5.826 -4.535 1.00 . A A . 69 ASP HA 1 1
2 2362 1 1 69 ASP HB2 H 2.745 -4.929 -6.523 1.00 . A A . 69 ASP HB2 1 1
2 2363 1 1 69 ASP HB3 H 2.974 -4.002 -5.044 1.00 . A A . 69 ASP HB3 1 1
2 2364 1 1 69 ASP N N 3.204 -6.222 -3.437 1.00 . A A . 69 ASP N 1 1
2 2365 1 1 69 ASP O O 3.651 -7.825 -5.942 1.00 . A A . 69 ASP O 1 1
2 2366 1 1 69 ASP OD1 O 5.377 -5.055 -4.642 1.00 . A A . 69 ASP OD1 1 1
2 2367 1 1 69 ASP OD2 O 5.154 -5.269 -6.817 1.00 . A A . 69 ASP OD2 1 1
2 2368 1 1 70 ILE C C 1.213 -9.042 -7.887 1.00 . A A . 70 ILE C 1 1
2 2369 1 1 70 ILE CA C 1.312 -9.270 -6.386 1.00 . A A . 70 ILE CA 1 1
2 2370 1 1 70 ILE CB C 0.085 -10.078 -5.912 1.00 . A A . 70 ILE CB 1 1
2 2371 1 1 70 ILE CD1 C 1.241 -12.321 -6.285 1.00 . A A . 70 ILE CD1 1 1
2 2372 1 1 70 ILE CG1 C 0.041 -11.450 -6.592 1.00 . A A . 70 ILE CG1 1 1
2 2373 1 1 70 ILE CG2 C -1.198 -9.307 -6.186 1.00 . A A . 70 ILE CG2 1 1
2 2374 1 1 70 ILE H H 0.616 -7.598 -5.300 1.00 . A A . 70 ILE H 1 1
2 2375 1 1 70 ILE HA H 2.200 -9.848 -6.178 1.00 . A A . 70 ILE HA 1 1
2 2376 1 1 70 ILE HB H 0.168 -10.216 -4.845 1.00 . A A . 70 ILE HB 1 1
2 2377 1 1 70 ILE HD11 H 2.105 -11.941 -6.810 1.00 . A A . 70 ILE HD11 1 1
2 2378 1 1 70 ILE HD12 H 1.042 -13.334 -6.603 1.00 . A A . 70 ILE HD12 1 1
2 2379 1 1 70 ILE HD13 H 1.433 -12.309 -5.222 1.00 . A A . 70 ILE HD13 1 1
2 2380 1 1 70 ILE HG12 H -0.842 -11.978 -6.266 1.00 . A A . 70 ILE HG12 1 1
2 2381 1 1 70 ILE HG13 H -0.003 -11.312 -7.663 1.00 . A A . 70 ILE HG13 1 1
2 2382 1 1 70 ILE HG21 H -0.972 -8.255 -6.284 1.00 . A A . 70 ILE HG21 1 1
2 2383 1 1 70 ILE HG22 H -1.887 -9.451 -5.366 1.00 . A A . 70 ILE HG22 1 1
2 2384 1 1 70 ILE HG23 H -1.646 -9.666 -7.100 1.00 . A A . 70 ILE HG23 1 1
2 2385 1 1 70 ILE N N 1.422 -8.004 -5.671 1.00 . A A . 70 ILE N 1 1
2 2386 1 1 70 ILE O O 1.495 -9.938 -8.683 1.00 . A A . 70 ILE O 1 1
2 2387 1 1 71 ASP C C 2.025 -7.601 -10.381 1.00 . A A . 71 ASP C 1 1
2 2388 1 1 71 ASP CA C 0.676 -7.490 -9.674 1.00 . A A . 71 ASP CA 1 1
2 2389 1 1 71 ASP CB C 0.099 -6.080 -9.812 1.00 . A A . 71 ASP CB 1 1
2 2390 1 1 71 ASP CG C 0.982 -5.027 -9.181 1.00 . A A . 71 ASP CG 1 1
2 2391 1 1 71 ASP H H 0.602 -7.162 -7.585 1.00 . A A . 71 ASP H 1 1
2 2392 1 1 71 ASP HA H -0.008 -8.195 -10.122 1.00 . A A . 71 ASP HA 1 1
2 2393 1 1 71 ASP HB2 H -0.016 -5.845 -10.859 1.00 . A A . 71 ASP HB2 1 1
2 2394 1 1 71 ASP HB3 H -0.868 -6.045 -9.331 1.00 . A A . 71 ASP HB3 1 1
2 2395 1 1 71 ASP N N 0.811 -7.836 -8.267 1.00 . A A . 71 ASP N 1 1
2 2396 1 1 71 ASP O O 2.092 -7.652 -11.610 1.00 . A A . 71 ASP O 1 1
2 2397 1 1 71 ASP OD1 O 1.542 -5.294 -8.099 1.00 . A A . 71 ASP OD1 1 1
2 2398 1 1 71 ASP OD2 O 1.089 -3.927 -9.753 1.00 . A A . 71 ASP OD2 1 1
2 2399 1 1 72 LYS C C 4.786 -6.675 -11.090 1.00 . A A . 72 LYS C 1 1
2 2400 1 1 72 LYS CA C 4.454 -7.792 -10.113 1.00 . A A . 72 LYS CA 1 1
2 2401 1 1 72 LYS CB C 4.609 -9.138 -10.812 1.00 . A A . 72 LYS CB 1 1
2 2402 1 1 72 LYS CD C 3.738 -11.476 -10.795 1.00 . A A . 72 LYS CD 1 1
2 2403 1 1 72 LYS CE C 4.863 -12.057 -11.638 1.00 . A A . 72 LYS CE 1 1
2 2404 1 1 72 LYS CG C 4.213 -10.316 -9.945 1.00 . A A . 72 LYS CG 1 1
2 2405 1 1 72 LYS H H 2.966 -7.630 -8.615 1.00 . A A . 72 LYS H 1 1
2 2406 1 1 72 LYS HA H 5.141 -7.747 -9.282 1.00 . A A . 72 LYS HA 1 1
2 2407 1 1 72 LYS HB2 H 3.992 -9.145 -11.698 1.00 . A A . 72 LYS HB2 1 1
2 2408 1 1 72 LYS HB3 H 5.642 -9.263 -11.102 1.00 . A A . 72 LYS HB3 1 1
2 2409 1 1 72 LYS HD2 H 3.345 -12.248 -10.151 1.00 . A A . 72 LYS HD2 1 1
2 2410 1 1 72 LYS HD3 H 2.957 -11.115 -11.451 1.00 . A A . 72 LYS HD3 1 1
2 2411 1 1 72 LYS HE2 H 5.237 -11.288 -12.297 1.00 . A A . 72 LYS HE2 1 1
2 2412 1 1 72 LYS HE3 H 5.656 -12.384 -10.981 1.00 . A A . 72 LYS HE3 1 1
2 2413 1 1 72 LYS HG2 H 5.067 -10.630 -9.365 1.00 . A A . 72 LYS HG2 1 1
2 2414 1 1 72 LYS HG3 H 3.415 -10.013 -9.284 1.00 . A A . 72 LYS HG3 1 1
2 2415 1 1 72 LYS HZ1 H 3.429 -13.469 -12.199 1.00 . A A . 72 LYS HZ1 1 1
2 2416 1 1 72 LYS HZ2 H 5.021 -14.035 -12.292 1.00 . A A . 72 LYS HZ2 1 1
2 2417 1 1 72 LYS HZ3 H 4.432 -12.970 -13.467 1.00 . A A . 72 LYS HZ3 1 1
2 2418 1 1 72 LYS N N 3.096 -7.661 -9.586 1.00 . A A . 72 LYS N 1 1
2 2419 1 1 72 LYS NZ N 4.404 -13.214 -12.456 1.00 . A A . 72 LYS NZ 1 1
2 2420 1 1 72 LYS O O 5.779 -6.747 -11.815 1.00 . A A . 72 LYS O 1 1
2 2421 1 1 73 SER C C 5.487 -3.828 -11.723 1.00 . A A . 73 SER C 1 1
2 2422 1 1 73 SER CA C 4.161 -4.520 -12.020 1.00 . A A . 73 SER CA 1 1
2 2423 1 1 73 SER CB C 3.026 -3.505 -11.897 1.00 . A A . 73 SER CB 1 1
2 2424 1 1 73 SER H H 3.168 -5.658 -10.514 1.00 . A A . 73 SER H 1 1
2 2425 1 1 73 SER HA H 4.184 -4.903 -13.029 1.00 . A A . 73 SER HA 1 1
2 2426 1 1 73 SER HB2 H 3.106 -2.779 -12.692 1.00 . A A . 73 SER HB2 1 1
2 2427 1 1 73 SER HB3 H 2.078 -4.017 -11.970 1.00 . A A . 73 SER HB3 1 1
2 2428 1 1 73 SER HG H 3.717 -2.108 -10.711 1.00 . A A . 73 SER HG 1 1
2 2429 1 1 73 SER N N 3.949 -5.649 -11.113 1.00 . A A . 73 SER N 1 1
2 2430 1 1 73 SER O O 6.004 -3.075 -12.549 1.00 . A A . 73 SER O 1 1
2 2431 1 1 73 SER OG O 3.085 -2.828 -10.654 1.00 . A A . 73 SER OG 1 1
2 2432 1 1 74 GLY C C 7.086 -2.376 -9.119 1.00 . A A . 74 GLY C 1 1
2 2433 1 1 74 GLY CA C 7.284 -3.471 -10.146 1.00 . A A . 74 GLY CA 1 1
2 2434 1 1 74 GLY H H 5.565 -4.688 -9.917 1.00 . A A . 74 GLY H 1 1
2 2435 1 1 74 GLY HA2 H 7.930 -4.231 -9.731 1.00 . A A . 74 GLY HA2 1 1
2 2436 1 1 74 GLY HA3 H 7.756 -3.049 -11.021 1.00 . A A . 74 GLY HA3 1 1
2 2437 1 1 74 GLY N N 6.027 -4.083 -10.536 1.00 . A A . 74 GLY N 1 1
2 2438 1 1 74 GLY O O 8.008 -2.028 -8.381 1.00 . A A . 74 GLY O 1 1
2 2439 1 1 75 THR C C 4.208 -1.097 -7.442 1.00 . A A . 75 THR C 1 1
2 2440 1 1 75 THR CA C 5.531 -0.784 -8.129 1.00 . A A . 75 THR CA 1 1
2 2441 1 1 75 THR CB C 5.446 0.562 -8.849 1.00 . A A . 75 THR CB 1 1
2 2442 1 1 75 THR CG2 C 4.503 0.549 -10.032 1.00 . A A . 75 THR CG2 1 1
2 2443 1 1 75 THR H H 5.183 -2.170 -9.685 1.00 . A A . 75 THR H 1 1
2 2444 1 1 75 THR HA H 6.311 -0.738 -7.383 1.00 . A A . 75 THR HA 1 1
2 2445 1 1 75 THR HB H 6.429 0.824 -9.215 1.00 . A A . 75 THR HB 1 1
2 2446 1 1 75 THR HG1 H 4.855 1.203 -7.096 1.00 . A A . 75 THR HG1 1 1
2 2447 1 1 75 THR HG21 H 4.799 -0.230 -10.718 1.00 . A A . 75 THR HG21 1 1
2 2448 1 1 75 THR HG22 H 4.541 1.505 -10.532 1.00 . A A . 75 THR HG22 1 1
2 2449 1 1 75 THR HG23 H 3.497 0.362 -9.687 1.00 . A A . 75 THR HG23 1 1
2 2450 1 1 75 THR N N 5.872 -1.840 -9.071 1.00 . A A . 75 THR N 1 1
2 2451 1 1 75 THR O O 3.207 -1.380 -8.102 1.00 . A A . 75 THR O 1 1
2 2452 1 1 75 THR OG1 O 5.018 1.580 -7.964 1.00 . A A . 75 THR OG1 1 1
2 2453 1 1 76 ILE C C 2.047 -0.167 -5.335 1.00 . A A . 76 ILE C 1 1
2 2454 1 1 76 ILE CA C 3.010 -1.350 -5.346 1.00 . A A . 76 ILE CA 1 1
2 2455 1 1 76 ILE CB C 3.357 -1.740 -3.895 1.00 . A A . 76 ILE CB 1 1
2 2456 1 1 76 ILE CD1 C 2.344 -2.511 -1.689 1.00 . A A . 76 ILE CD1 1 1
2 2457 1 1 76 ILE CG1 C 2.083 -2.058 -3.109 1.00 . A A . 76 ILE CG1 1 1
2 2458 1 1 76 ILE CG2 C 4.144 -0.626 -3.219 1.00 . A A . 76 ILE CG2 1 1
2 2459 1 1 76 ILE H H 5.037 -0.832 -5.643 1.00 . A A . 76 ILE H 1 1
2 2460 1 1 76 ILE HA H 2.519 -2.192 -5.811 1.00 . A A . 76 ILE HA 1 1
2 2461 1 1 76 ILE HB H 3.982 -2.620 -3.924 1.00 . A A . 76 ILE HB 1 1
2 2462 1 1 76 ILE HD11 H 3.409 -2.546 -1.513 1.00 . A A . 76 ILE HD11 1 1
2 2463 1 1 76 ILE HD12 H 1.922 -3.494 -1.541 1.00 . A A . 76 ILE HD12 1 1
2 2464 1 1 76 ILE HD13 H 1.888 -1.816 -1.000 1.00 . A A . 76 ILE HD13 1 1
2 2465 1 1 76 ILE HG12 H 1.465 -1.175 -3.065 1.00 . A A . 76 ILE HG12 1 1
2 2466 1 1 76 ILE HG13 H 1.543 -2.845 -3.615 1.00 . A A . 76 ILE HG13 1 1
2 2467 1 1 76 ILE HG21 H 4.018 -0.697 -2.148 1.00 . A A . 76 ILE HG21 1 1
2 2468 1 1 76 ILE HG22 H 3.779 0.330 -3.561 1.00 . A A . 76 ILE HG22 1 1
2 2469 1 1 76 ILE HG23 H 5.191 -0.722 -3.466 1.00 . A A . 76 ILE HG23 1 1
2 2470 1 1 76 ILE N N 4.209 -1.057 -6.116 1.00 . A A . 76 ILE N 1 1
2 2471 1 1 76 ILE O O 2.450 0.979 -5.107 1.00 . A A . 76 ILE O 1 1
2 2472 1 1 77 ASP C C -1.178 0.381 -4.374 1.00 . A A . 77 ASP C 1 1
2 2473 1 1 77 ASP CA C -0.270 0.560 -5.588 1.00 . A A . 77 ASP CA 1 1
2 2474 1 1 77 ASP CB C -1.088 0.467 -6.880 1.00 . A A . 77 ASP CB 1 1
2 2475 1 1 77 ASP CG C -2.060 1.620 -7.047 1.00 . A A . 77 ASP CG 1 1
2 2476 1 1 77 ASP H H 0.521 -1.400 -5.745 1.00 . A A . 77 ASP H 1 1
2 2477 1 1 77 ASP HA H 0.206 1.527 -5.534 1.00 . A A . 77 ASP HA 1 1
2 2478 1 1 77 ASP HB2 H -0.414 0.467 -7.724 1.00 . A A . 77 ASP HB2 1 1
2 2479 1 1 77 ASP HB3 H -1.649 -0.456 -6.876 1.00 . A A . 77 ASP HB3 1 1
2 2480 1 1 77 ASP N N 0.771 -0.462 -5.576 1.00 . A A . 77 ASP N 1 1
2 2481 1 1 77 ASP O O -1.388 -0.741 -3.916 1.00 . A A . 77 ASP O 1 1
2 2482 1 1 77 ASP OD1 O -2.032 2.550 -6.214 1.00 . A A . 77 ASP OD1 1 1
2 2483 1 1 77 ASP OD2 O -2.845 1.597 -8.019 1.00 . A A . 77 ASP OD2 1 1
2 2484 1 1 78 TYR C C -3.695 0.408 -2.862 1.00 . A A . 78 TYR C 1 1
2 2485 1 1 78 TYR CA C -2.576 1.429 -2.674 1.00 . A A . 78 TYR CA 1 1
2 2486 1 1 78 TYR CB C -3.182 2.804 -2.381 1.00 . A A . 78 TYR CB 1 1
2 2487 1 1 78 TYR CD1 C -3.525 2.309 0.073 1.00 . A A . 78 TYR CD1 1 1
2 2488 1 1 78 TYR CD2 C -5.294 3.377 -1.114 1.00 . A A . 78 TYR CD2 1 1
2 2489 1 1 78 TYR CE1 C -4.283 2.326 1.228 1.00 . A A . 78 TYR CE1 1 1
2 2490 1 1 78 TYR CE2 C -6.057 3.400 0.038 1.00 . A A . 78 TYR CE2 1 1
2 2491 1 1 78 TYR CG C -4.016 2.832 -1.117 1.00 . A A . 78 TYR CG 1 1
2 2492 1 1 78 TYR CZ C -5.548 2.873 1.206 1.00 . A A . 78 TYR CZ 1 1
2 2493 1 1 78 TYR H H -1.493 2.354 -4.246 1.00 . A A . 78 TYR H 1 1
2 2494 1 1 78 TYR HA H -1.972 1.128 -1.831 1.00 . A A . 78 TYR HA 1 1
2 2495 1 1 78 TYR HB2 H -2.388 3.527 -2.272 1.00 . A A . 78 TYR HB2 1 1
2 2496 1 1 78 TYR HB3 H -3.816 3.094 -3.205 1.00 . A A . 78 TYR HB3 1 1
2 2497 1 1 78 TYR HD1 H -2.533 1.881 0.088 1.00 . A A . 78 TYR HD1 1 1
2 2498 1 1 78 TYR HD2 H -5.691 3.789 -2.030 1.00 . A A . 78 TYR HD2 1 1
2 2499 1 1 78 TYR HE1 H -3.879 1.919 2.143 1.00 . A A . 78 TYR HE1 1 1
2 2500 1 1 78 TYR HE2 H -7.048 3.830 0.020 1.00 . A A . 78 TYR HE2 1 1
2 2501 1 1 78 TYR HH H -7.021 3.525 2.256 1.00 . A A . 78 TYR HH 1 1
2 2502 1 1 78 TYR N N -1.704 1.485 -3.846 1.00 . A A . 78 TYR N 1 1
2 2503 1 1 78 TYR O O -4.137 -0.223 -1.901 1.00 . A A . 78 TYR O 1 1
2 2504 1 1 78 TYR OH O -6.306 2.892 2.354 1.00 . A A . 78 TYR OH 1 1
2 2505 1 1 79 GLY C C -4.927 -2.082 -3.869 1.00 . A A . 79 GLY C 1 1
2 2506 1 1 79 GLY CA C -5.217 -0.688 -4.392 1.00 . A A . 79 GLY CA 1 1
2 2507 1 1 79 GLY H H -3.761 0.787 -4.826 1.00 . A A . 79 GLY H 1 1
2 2508 1 1 79 GLY HA2 H -6.130 -0.330 -3.940 1.00 . A A . 79 GLY HA2 1 1
2 2509 1 1 79 GLY HA3 H -5.355 -0.740 -5.462 1.00 . A A . 79 GLY HA3 1 1
2 2510 1 1 79 GLY N N -4.150 0.254 -4.102 1.00 . A A . 79 GLY N 1 1
2 2511 1 1 79 GLY O O -5.785 -2.707 -3.248 1.00 . A A . 79 GLY O 1 1
2 2512 1 1 80 GLU C C -2.711 -3.857 -2.278 1.00 . A A . 80 GLU C 1 1
2 2513 1 1 80 GLU CA C -3.316 -3.901 -3.679 1.00 . A A . 80 GLU CA 1 1
2 2514 1 1 80 GLU CB C -2.318 -4.503 -4.668 1.00 . A A . 80 GLU CB 1 1
2 2515 1 1 80 GLU CD C -0.218 -4.161 -6.026 1.00 . A A . 80 GLU CD 1 1
2 2516 1 1 80 GLU CG C -1.129 -3.602 -4.952 1.00 . A A . 80 GLU CG 1 1
2 2517 1 1 80 GLU H H -3.079 -2.023 -4.628 1.00 . A A . 80 GLU H 1 1
2 2518 1 1 80 GLU HA H -4.199 -4.520 -3.655 1.00 . A A . 80 GLU HA 1 1
2 2519 1 1 80 GLU HB2 H -1.949 -5.436 -4.267 1.00 . A A . 80 GLU HB2 1 1
2 2520 1 1 80 GLU HB3 H -2.826 -4.697 -5.601 1.00 . A A . 80 GLU HB3 1 1
2 2521 1 1 80 GLU HG2 H -1.492 -2.638 -5.275 1.00 . A A . 80 GLU HG2 1 1
2 2522 1 1 80 GLU HG3 H -0.558 -3.484 -4.042 1.00 . A A . 80 GLU HG3 1 1
2 2523 1 1 80 GLU N N -3.718 -2.571 -4.126 1.00 . A A . 80 GLU N 1 1
2 2524 1 1 80 GLU O O -2.840 -4.807 -1.504 1.00 . A A . 80 GLU O 1 1
2 2525 1 1 80 GLU OE1 O -0.479 -5.289 -6.497 1.00 . A A . 80 GLU OE1 1 1
2 2526 1 1 80 GLU OE2 O 0.755 -3.471 -6.396 1.00 . A A . 80 GLU OE2 1 1
2 2527 1 1 81 PHE C C -2.411 -2.719 0.481 1.00 . A A . 81 PHE C 1 1
2 2528 1 1 81 PHE CA C -1.408 -2.569 -0.664 1.00 . A A . 81 PHE CA 1 1
2 2529 1 1 81 PHE CB C -0.743 -1.190 -0.602 1.00 . A A . 81 PHE CB 1 1
2 2530 1 1 81 PHE CD1 C 0.785 -1.846 1.285 1.00 . A A . 81 PHE CD1 1 1
2 2531 1 1 81 PHE CD2 C -0.205 0.323 1.326 1.00 . A A . 81 PHE CD2 1 1
2 2532 1 1 81 PHE CE1 C 1.433 -1.576 2.476 1.00 . A A . 81 PHE CE1 1 1
2 2533 1 1 81 PHE CE2 C 0.440 0.599 2.517 1.00 . A A . 81 PHE CE2 1 1
2 2534 1 1 81 PHE CG C -0.040 -0.900 0.697 1.00 . A A . 81 PHE CG 1 1
2 2535 1 1 81 PHE CZ C 1.259 -0.352 3.093 1.00 . A A . 81 PHE CZ 1 1
2 2536 1 1 81 PHE H H -1.975 -2.037 -2.631 1.00 . A A . 81 PHE H 1 1
2 2537 1 1 81 PHE HA H -0.647 -3.328 -0.561 1.00 . A A . 81 PHE HA 1 1
2 2538 1 1 81 PHE HB2 H -0.013 -1.116 -1.394 1.00 . A A . 81 PHE HB2 1 1
2 2539 1 1 81 PHE HB3 H -1.498 -0.431 -0.747 1.00 . A A . 81 PHE HB3 1 1
2 2540 1 1 81 PHE HD1 H 0.922 -2.803 0.804 1.00 . A A . 81 PHE HD1 1 1
2 2541 1 1 81 PHE HD2 H -0.847 1.068 0.878 1.00 . A A . 81 PHE HD2 1 1
2 2542 1 1 81 PHE HE1 H 2.073 -2.321 2.925 1.00 . A A . 81 PHE HE1 1 1
2 2543 1 1 81 PHE HE2 H 0.303 1.556 2.997 1.00 . A A . 81 PHE HE2 1 1
2 2544 1 1 81 PHE HZ H 1.764 -0.139 4.023 1.00 . A A . 81 PHE HZ 1 1
2 2545 1 1 81 PHE N N -2.046 -2.751 -1.965 1.00 . A A . 81 PHE N 1 1
2 2546 1 1 81 PHE O O -2.028 -2.989 1.620 1.00 . A A . 81 PHE O 1 1
2 2547 1 1 82 ILE C C -4.720 -4.010 1.874 1.00 . A A . 82 ILE C 1 1
2 2548 1 1 82 ILE CA C -4.744 -2.646 1.186 1.00 . A A . 82 ILE CA 1 1
2 2549 1 1 82 ILE CB C -6.140 -2.416 0.571 1.00 . A A . 82 ILE CB 1 1
2 2550 1 1 82 ILE CD1 C -7.064 -1.300 2.670 1.00 . A A . 82 ILE CD1 1 1
2 2551 1 1 82 ILE CG1 C -7.218 -2.417 1.660 1.00 . A A . 82 ILE CG1 1 1
2 2552 1 1 82 ILE CG2 C -6.440 -3.481 -0.473 1.00 . A A . 82 ILE CG2 1 1
2 2553 1 1 82 ILE H H -3.939 -2.320 -0.747 1.00 . A A . 82 ILE H 1 1
2 2554 1 1 82 ILE HA H -4.571 -1.880 1.928 1.00 . A A . 82 ILE HA 1 1
2 2555 1 1 82 ILE HB H -6.137 -1.456 0.079 1.00 . A A . 82 ILE HB 1 1
2 2556 1 1 82 ILE HD11 H -6.022 -1.198 2.939 1.00 . A A . 82 ILE HD11 1 1
2 2557 1 1 82 ILE HD12 H -7.643 -1.529 3.552 1.00 . A A . 82 ILE HD12 1 1
2 2558 1 1 82 ILE HD13 H -7.416 -0.374 2.240 1.00 . A A . 82 ILE HD13 1 1
2 2559 1 1 82 ILE HG12 H -8.187 -2.313 1.197 1.00 . A A . 82 ILE HG12 1 1
2 2560 1 1 82 ILE HG13 H -7.178 -3.356 2.194 1.00 . A A . 82 ILE HG13 1 1
2 2561 1 1 82 ILE HG21 H -5.777 -3.355 -1.316 1.00 . A A . 82 ILE HG21 1 1
2 2562 1 1 82 ILE HG22 H -7.464 -3.383 -0.803 1.00 . A A . 82 ILE HG22 1 1
2 2563 1 1 82 ILE HG23 H -6.292 -4.460 -0.042 1.00 . A A . 82 ILE HG23 1 1
2 2564 1 1 82 ILE N N -3.693 -2.537 0.176 1.00 . A A . 82 ILE N 1 1
2 2565 1 1 82 ILE O O -5.194 -4.154 3.001 1.00 . A A . 82 ILE O 1 1
2 2566 1 1 83 ALA C C -3.450 -6.362 3.116 1.00 . A A . 83 ALA C 1 1
2 2567 1 1 83 ALA CA C -4.088 -6.359 1.730 1.00 . A A . 83 ALA CA 1 1
2 2568 1 1 83 ALA CB C -3.308 -7.261 0.785 1.00 . A A . 83 ALA CB 1 1
2 2569 1 1 83 ALA H H -3.811 -4.830 0.293 1.00 . A A . 83 ALA H 1 1
2 2570 1 1 83 ALA HA H -5.094 -6.747 1.809 1.00 . A A . 83 ALA HA 1 1
2 2571 1 1 83 ALA HB1 H -2.475 -6.713 0.370 1.00 . A A . 83 ALA HB1 1 1
2 2572 1 1 83 ALA HB2 H -3.956 -7.590 -0.014 1.00 . A A . 83 ALA HB2 1 1
2 2573 1 1 83 ALA HB3 H -2.941 -8.119 1.328 1.00 . A A . 83 ALA HB3 1 1
2 2574 1 1 83 ALA N N -4.170 -5.007 1.187 1.00 . A A . 83 ALA N 1 1
2 2575 1 1 83 ALA O O -4.047 -6.834 4.083 1.00 . A A . 83 ALA O 1 1
2 2576 1 1 84 ALA C C -0.864 -4.408 4.670 1.00 . A A . 84 ALA C 1 1
2 2577 1 1 84 ALA CA C -1.519 -5.771 4.473 1.00 . A A . 84 ALA CA 1 1
2 2578 1 1 84 ALA CB C -0.476 -6.877 4.542 1.00 . A A . 84 ALA CB 1 1
2 2579 1 1 84 ALA H H -1.812 -5.469 2.398 1.00 . A A . 84 ALA H 1 1
2 2580 1 1 84 ALA HA H -2.233 -5.934 5.266 1.00 . A A . 84 ALA HA 1 1
2 2581 1 1 84 ALA HB1 H 0.060 -6.808 5.476 1.00 . A A . 84 ALA HB1 1 1
2 2582 1 1 84 ALA HB2 H 0.217 -6.770 3.720 1.00 . A A . 84 ALA HB2 1 1
2 2583 1 1 84 ALA HB3 H -0.966 -7.837 4.477 1.00 . A A . 84 ALA HB3 1 1
2 2584 1 1 84 ALA N N -2.236 -5.831 3.205 1.00 . A A . 84 ALA N 1 1
2 2585 1 1 84 ALA O O 0.073 -4.050 3.957 1.00 . A A . 84 ALA O 1 1
2 2586 1 1 85 THR C C -0.255 -2.269 7.347 1.00 . A A . 85 THR C 1 1
2 2587 1 1 85 THR CA C -0.829 -2.327 5.935 1.00 . A A . 85 THR CA 1 1
2 2588 1 1 85 THR CB C -1.918 -1.265 5.772 1.00 . A A . 85 THR CB 1 1
2 2589 1 1 85 THR CG2 C -3.108 -1.482 6.682 1.00 . A A . 85 THR CG2 1 1
2 2590 1 1 85 THR H H -2.113 -3.993 6.176 1.00 . A A . 85 THR H 1 1
2 2591 1 1 85 THR HA H -0.037 -2.128 5.229 1.00 . A A . 85 THR HA 1 1
2 2592 1 1 85 THR HB H -2.274 -1.282 4.751 1.00 . A A . 85 THR HB 1 1
2 2593 1 1 85 THR HG1 H -0.551 0.127 5.611 1.00 . A A . 85 THR HG1 1 1
2 2594 1 1 85 THR HG21 H -3.930 -1.888 6.110 1.00 . A A . 85 THR HG21 1 1
2 2595 1 1 85 THR HG22 H -3.405 -0.539 7.118 1.00 . A A . 85 THR HG22 1 1
2 2596 1 1 85 THR HG23 H -2.840 -2.172 7.467 1.00 . A A . 85 THR HG23 1 1
2 2597 1 1 85 THR N N -1.365 -3.652 5.643 1.00 . A A . 85 THR N 1 1
2 2598 1 1 85 THR O O -0.627 -3.063 8.212 1.00 . A A . 85 THR O 1 1
2 2599 1 1 85 THR OG1 O -1.402 0.027 6.042 1.00 . A A . 85 THR OG1 1 1
2 2600 1 1 86 VAL C C 0.747 0.077 9.592 1.00 . A A . 86 VAL C 1 1
2 2601 1 1 86 VAL CA C 1.281 -1.161 8.877 1.00 . A A . 86 VAL CA 1 1
2 2602 1 1 86 VAL CB C 2.812 -1.049 8.751 1.00 . A A . 86 VAL CB 1 1
2 2603 1 1 86 VAL CG1 C 3.460 -0.955 10.125 1.00 . A A . 86 VAL CG1 1 1
2 2604 1 1 86 VAL CG2 C 3.370 -2.230 7.971 1.00 . A A . 86 VAL CG2 1 1
2 2605 1 1 86 VAL H H 0.907 -0.724 6.840 1.00 . A A . 86 VAL H 1 1
2 2606 1 1 86 VAL HA H 1.052 -2.034 9.470 1.00 . A A . 86 VAL HA 1 1
2 2607 1 1 86 VAL HB H 3.043 -0.145 8.207 1.00 . A A . 86 VAL HB 1 1
2 2608 1 1 86 VAL HG11 H 4.427 -0.482 10.036 1.00 . A A . 86 VAL HG11 1 1
2 2609 1 1 86 VAL HG12 H 3.581 -1.947 10.534 1.00 . A A . 86 VAL HG12 1 1
2 2610 1 1 86 VAL HG13 H 2.832 -0.369 10.780 1.00 . A A . 86 VAL HG13 1 1
2 2611 1 1 86 VAL HG21 H 3.163 -2.096 6.919 1.00 . A A . 86 VAL HG21 1 1
2 2612 1 1 86 VAL HG22 H 2.906 -3.142 8.316 1.00 . A A . 86 VAL HG22 1 1
2 2613 1 1 86 VAL HG23 H 4.438 -2.289 8.122 1.00 . A A . 86 VAL HG23 1 1
2 2614 1 1 86 VAL N N 0.653 -1.325 7.572 1.00 . A A . 86 VAL N 1 1
2 2615 1 1 86 VAL O O 0.769 1.180 9.045 1.00 . A A . 86 VAL O 1 1
2 2616 1 1 87 HIS C C -0.182 0.669 13.103 1.00 . A A . 87 HIS C 1 1
2 2617 1 1 87 HIS CA C -0.270 0.982 11.612 1.00 . A A . 87 HIS CA 1 1
2 2618 1 1 87 HIS CB C -1.724 1.259 11.219 1.00 . A A . 87 HIS CB 1 1
2 2619 1 1 87 HIS CD2 C -3.363 -0.598 10.448 1.00 . A A . 87 HIS CD2 1 1
2 2620 1 1 87 HIS CE1 C -3.667 -1.583 12.382 1.00 . A A . 87 HIS CE1 1 1
2 2621 1 1 87 HIS CG C -2.622 0.069 11.364 1.00 . A A . 87 HIS CG 1 1
2 2622 1 1 87 HIS H H 0.281 -1.019 11.198 1.00 . A A . 87 HIS H 1 1
2 2623 1 1 87 HIS HA H 0.322 1.861 11.407 1.00 . A A . 87 HIS HA 1 1
2 2624 1 1 87 HIS HB2 H -2.115 2.047 11.845 1.00 . A A . 87 HIS HB2 1 1
2 2625 1 1 87 HIS HB3 H -1.756 1.577 10.188 1.00 . A A . 87 HIS HB3 1 1
2 2626 1 1 87 HIS HD1 H -2.437 -0.325 13.427 1.00 . A A . 87 HIS HD1 1 1
2 2627 1 1 87 HIS HD2 H -3.436 -0.369 9.394 1.00 . A A . 87 HIS HD2 1 1
2 2628 1 1 87 HIS HE1 H -4.014 -2.263 13.145 1.00 . A A . 87 HIS HE1 1 1
2 2629 1 1 87 HIS HE2 H -4.539 -2.321 10.682 1.00 . A A . 87 HIS HE2 1 1
2 2630 1 1 87 HIS N N 0.269 -0.116 10.818 1.00 . A A . 87 HIS N 1 1
2 2631 1 1 87 HIS ND1 N -2.836 -0.573 12.566 1.00 . A A . 87 HIS ND1 1 1
2 2632 1 1 87 HIS NE2 N -4.002 -1.619 11.106 1.00 . A A . 87 HIS NE2 1 1
2 2633 1 1 87 HIS O O -0.879 1.343 13.891 1.00 . A A . 87 HIS O 1 1
2 2634 1 1 87 HIS OXT O 0.581 -0.248 13.470 1.00 . A A . 87 HIS OXT 1 1
2 2635 2 2 1 CA CA CA 7.058 6.436 -6.880 1.00 . B A . 88 CA CA 1 1
2 2636 3 2 1 CA CA CA 3.140 -3.671 -7.976 1.00 . C A . 89 CA CA 1 1
3 2637 1 1 1 HIS C C -26.417 -11.169 0.215 1.00 . A A . 1 HIS C 1 1
3 2638 1 1 1 HIS CA C -26.625 -12.528 -0.446 1.00 . A A . 1 HIS CA 1 1
3 2639 1 1 1 HIS CB C -25.922 -13.623 0.361 1.00 . A A . 1 HIS CB 1 1
3 2640 1 1 1 HIS CD2 C -26.879 -15.451 -1.223 1.00 . A A . 1 HIS CD2 1 1
3 2641 1 1 1 HIS CE1 C -25.973 -17.204 -0.269 1.00 . A A . 1 HIS CE1 1 1
3 2642 1 1 1 HIS CG C -26.151 -15.009 -0.168 1.00 . A A . 1 HIS CG 1 1
3 2643 1 1 1 HIS H1 H -26.794 -12.936 -2.485 1.00 . A A . 1 HIS H1 1 1
3 2644 1 1 1 HIS H2 H -25.227 -13.122 -1.875 1.00 . A A . 1 HIS H2 1 1
3 2645 1 1 1 HIS H3 H -25.854 -11.573 -2.133 1.00 . A A . 1 HIS H3 1 1
3 2646 1 1 1 HIS HA H -27.683 -12.741 -0.487 1.00 . A A . 1 HIS HA 1 1
3 2647 1 1 1 HIS HB2 H -24.859 -13.438 0.353 1.00 . A A . 1 HIS HB2 1 1
3 2648 1 1 1 HIS HB3 H -26.279 -13.593 1.380 1.00 . A A . 1 HIS HB3 1 1
3 2649 1 1 1 HIS HD1 H -25.015 -16.145 1.197 1.00 . A A . 1 HIS HD1 1 1
3 2650 1 1 1 HIS HD2 H -27.451 -14.841 -1.908 1.00 . A A . 1 HIS HD2 1 1
3 2651 1 1 1 HIS HE1 H -25.691 -18.223 -0.047 1.00 . A A . 1 HIS HE1 1 1
3 2652 1 1 1 HIS HE2 H -27.099 -17.402 -1.967 1.00 . A A . 1 HIS HE2 1 1
3 2653 1 1 1 HIS N N -26.088 -12.540 -1.831 1.00 . A A . 1 HIS N 1 1
3 2654 1 1 1 HIS ND1 N -25.597 -16.133 0.408 1.00 . A A . 1 HIS ND1 1 1
3 2655 1 1 1 HIS NE2 N -26.751 -16.818 -1.262 1.00 . A A . 1 HIS NE2 1 1
3 2656 1 1 1 HIS O O -27.318 -10.639 0.865 1.00 . A A . 1 HIS O 1 1
3 2657 1 1 2 SER C C -25.021 -8.203 -0.416 1.00 . A A . 2 SER C 1 1
3 2658 1 1 2 SER CA C -24.894 -9.312 0.624 1.00 . A A . 2 SER CA 1 1
3 2659 1 1 2 SER CB C -23.476 -9.330 1.198 1.00 . A A . 2 SER CB 1 1
3 2660 1 1 2 SER H H -24.546 -11.081 -0.485 1.00 . A A . 2 SER H 1 1
3 2661 1 1 2 SER HA H -25.594 -9.120 1.424 1.00 . A A . 2 SER HA 1 1
3 2662 1 1 2 SER HB2 H -22.773 -9.548 0.409 1.00 . A A . 2 SER HB2 1 1
3 2663 1 1 2 SER HB3 H -23.250 -8.363 1.624 1.00 . A A . 2 SER HB3 1 1
3 2664 1 1 2 SER HG H -23.572 -11.176 1.848 1.00 . A A . 2 SER HG 1 1
3 2665 1 1 2 SER N N -25.222 -10.610 0.044 1.00 . A A . 2 SER N 1 1
3 2666 1 1 2 SER O O -24.129 -8.006 -1.241 1.00 . A A . 2 SER O 1 1
3 2667 1 1 2 SER OG O -23.347 -10.315 2.209 1.00 . A A . 2 SER OG 1 1
3 2668 1 1 3 SER C C -25.715 -5.105 -0.831 1.00 . A A . 3 SER C 1 1
3 2669 1 1 3 SER CA C -26.384 -6.391 -1.305 1.00 . A A . 3 SER CA 1 1
3 2670 1 1 3 SER CB C -27.887 -6.168 -1.474 1.00 . A A . 3 SER CB 1 1
3 2671 1 1 3 SER H H -26.810 -7.687 0.313 1.00 . A A . 3 SER H 1 1
3 2672 1 1 3 SER HA H -25.961 -6.672 -2.258 1.00 . A A . 3 SER HA 1 1
3 2673 1 1 3 SER HB2 H -28.053 -5.354 -2.164 1.00 . A A . 3 SER HB2 1 1
3 2674 1 1 3 SER HB3 H -28.341 -7.068 -1.862 1.00 . A A . 3 SER HB3 1 1
3 2675 1 1 3 SER HG H -28.752 -6.654 0.216 1.00 . A A . 3 SER HG 1 1
3 2676 1 1 3 SER N N -26.137 -7.481 -0.368 1.00 . A A . 3 SER N 1 1
3 2677 1 1 3 SER O O -25.456 -4.200 -1.624 1.00 . A A . 3 SER O 1 1
3 2678 1 1 3 SER OG O -28.498 -5.846 -0.236 1.00 . A A . 3 SER OG 1 1
3 2679 1 1 4 GLY C C -25.314 -3.517 2.411 1.00 . A A . 4 GLY C 1 1
3 2680 1 1 4 GLY CA C -24.801 -3.853 1.025 1.00 . A A . 4 GLY CA 1 1
3 2681 1 1 4 GLY H H -25.667 -5.785 1.051 1.00 . A A . 4 GLY H 1 1
3 2682 1 1 4 GLY HA2 H -23.736 -4.026 1.081 1.00 . A A . 4 GLY HA2 1 1
3 2683 1 1 4 GLY HA3 H -24.985 -3.013 0.372 1.00 . A A . 4 GLY HA3 1 1
3 2684 1 1 4 GLY N N -25.438 -5.032 0.467 1.00 . A A . 4 GLY N 1 1
3 2685 1 1 4 GLY O O -26.019 -2.524 2.595 1.00 . A A . 4 GLY O 1 1
3 2686 1 1 5 HIS C C -24.194 -3.922 5.688 1.00 . A A . 5 HIS C 1 1
3 2687 1 1 5 HIS CA C -25.392 -4.133 4.766 1.00 . A A . 5 HIS CA 1 1
3 2688 1 1 5 HIS CB C -26.230 -5.319 5.250 1.00 . A A . 5 HIS CB 1 1
3 2689 1 1 5 HIS CD2 C -25.834 -7.763 4.473 1.00 . A A . 5 HIS CD2 1 1
3 2690 1 1 5 HIS CE1 C -23.964 -8.144 5.552 1.00 . A A . 5 HIS CE1 1 1
3 2691 1 1 5 HIS CG C -25.522 -6.636 5.157 1.00 . A A . 5 HIS CG 1 1
3 2692 1 1 5 HIS H H -24.399 -5.121 3.179 1.00 . A A . 5 HIS H 1 1
3 2693 1 1 5 HIS HA H -26.003 -3.243 4.784 1.00 . A A . 5 HIS HA 1 1
3 2694 1 1 5 HIS HB2 H -26.502 -5.162 6.283 1.00 . A A . 5 HIS HB2 1 1
3 2695 1 1 5 HIS HB3 H -27.128 -5.382 4.653 1.00 . A A . 5 HIS HB3 1 1
3 2696 1 1 5 HIS HD1 H -23.861 -6.288 6.407 1.00 . A A . 5 HIS HD1 1 1
3 2697 1 1 5 HIS HD2 H -26.697 -7.909 3.838 1.00 . A A . 5 HIS HD2 1 1
3 2698 1 1 5 HIS HE1 H -23.080 -8.631 5.935 1.00 . A A . 5 HIS HE1 1 1
3 2699 1 1 5 HIS HE2 H -24.857 -9.621 4.450 1.00 . A A . 5 HIS HE2 1 1
3 2700 1 1 5 HIS N N -24.961 -4.347 3.389 1.00 . A A . 5 HIS N 1 1
3 2701 1 1 5 HIS ND1 N -24.345 -6.908 5.823 1.00 . A A . 5 HIS ND1 1 1
3 2702 1 1 5 HIS NE2 N -24.850 -8.684 4.736 1.00 . A A . 5 HIS NE2 1 1
3 2703 1 1 5 HIS O O -23.062 -3.776 5.226 1.00 . A A . 5 HIS O 1 1
3 2704 1 1 6 ILE C C -22.293 -4.736 7.831 1.00 . A A . 6 ILE C 1 1
3 2705 1 1 6 ILE CA C -23.408 -3.704 7.988 1.00 . A A . 6 ILE CA 1 1
3 2706 1 1 6 ILE CB C -23.976 -3.790 9.420 1.00 . A A . 6 ILE CB 1 1
3 2707 1 1 6 ILE CD1 C -24.712 -1.343 9.394 1.00 . A A . 6 ILE CD1 1 1
3 2708 1 1 6 ILE CG1 C -25.120 -2.787 9.605 1.00 . A A . 6 ILE CG1 1 1
3 2709 1 1 6 ILE CG2 C -22.878 -3.549 10.447 1.00 . A A . 6 ILE CG2 1 1
3 2710 1 1 6 ILE H H -25.381 -4.021 7.294 1.00 . A A . 6 ILE H 1 1
3 2711 1 1 6 ILE HA H -22.994 -2.716 7.846 1.00 . A A . 6 ILE HA 1 1
3 2712 1 1 6 ILE HB H -24.358 -4.789 9.570 1.00 . A A . 6 ILE HB 1 1
3 2713 1 1 6 ILE HD11 H -23.990 -1.286 8.592 1.00 . A A . 6 ILE HD11 1 1
3 2714 1 1 6 ILE HD12 H -24.273 -0.956 10.302 1.00 . A A . 6 ILE HD12 1 1
3 2715 1 1 6 ILE HD13 H -25.582 -0.757 9.137 1.00 . A A . 6 ILE HD13 1 1
3 2716 1 1 6 ILE HG12 H -25.904 -3.013 8.899 1.00 . A A . 6 ILE HG12 1 1
3 2717 1 1 6 ILE HG13 H -25.509 -2.878 10.609 1.00 . A A . 6 ILE HG13 1 1
3 2718 1 1 6 ILE HG21 H -22.956 -4.283 11.236 1.00 . A A . 6 ILE HG21 1 1
3 2719 1 1 6 ILE HG22 H -22.988 -2.559 10.865 1.00 . A A . 6 ILE HG22 1 1
3 2720 1 1 6 ILE HG23 H -21.913 -3.633 9.971 1.00 . A A . 6 ILE HG23 1 1
3 2721 1 1 6 ILE N N -24.456 -3.902 6.993 1.00 . A A . 6 ILE N 1 1
3 2722 1 1 6 ILE O O -22.404 -5.863 8.314 1.00 . A A . 6 ILE O 1 1
3 2723 1 1 7 ASP C C -18.897 -4.448 6.361 1.00 . A A . 7 ASP C 1 1
3 2724 1 1 7 ASP CA C -20.080 -5.225 6.931 1.00 . A A . 7 ASP CA 1 1
3 2725 1 1 7 ASP CB C -20.466 -6.361 5.979 1.00 . A A . 7 ASP CB 1 1
3 2726 1 1 7 ASP CG C -19.330 -7.341 5.743 1.00 . A A . 7 ASP CG 1 1
3 2727 1 1 7 ASP H H -21.191 -3.428 6.793 1.00 . A A . 7 ASP H 1 1
3 2728 1 1 7 ASP HA H -19.795 -5.645 7.884 1.00 . A A . 7 ASP HA 1 1
3 2729 1 1 7 ASP HB2 H -21.300 -6.904 6.399 1.00 . A A . 7 ASP HB2 1 1
3 2730 1 1 7 ASP HB3 H -20.758 -5.941 5.028 1.00 . A A . 7 ASP HB3 1 1
3 2731 1 1 7 ASP N N -21.219 -4.340 7.153 1.00 . A A . 7 ASP N 1 1
3 2732 1 1 7 ASP O O -17.928 -4.165 7.066 1.00 . A A . 7 ASP O 1 1
3 2733 1 1 7 ASP OD1 O -18.256 -7.172 6.359 1.00 . A A . 7 ASP OD1 1 1
3 2734 1 1 7 ASP OD2 O -19.517 -8.282 4.942 1.00 . A A . 7 ASP OD2 1 1
3 2735 1 1 8 ASP C C -18.422 -2.827 3.065 1.00 . A A . 8 ASP C 1 1
3 2736 1 1 8 ASP CA C -17.925 -3.364 4.407 1.00 . A A . 8 ASP CA 1 1
3 2737 1 1 8 ASP CB C -16.703 -4.265 4.197 1.00 . A A . 8 ASP CB 1 1
3 2738 1 1 8 ASP CG C -15.485 -3.503 3.708 1.00 . A A . 8 ASP CG 1 1
3 2739 1 1 8 ASP H H -19.783 -4.362 4.571 1.00 . A A . 8 ASP H 1 1
3 2740 1 1 8 ASP HA H -17.649 -2.532 5.037 1.00 . A A . 8 ASP HA 1 1
3 2741 1 1 8 ASP HB2 H -16.452 -4.741 5.133 1.00 . A A . 8 ASP HB2 1 1
3 2742 1 1 8 ASP HB3 H -16.947 -5.024 3.468 1.00 . A A . 8 ASP HB3 1 1
3 2743 1 1 8 ASP N N -18.985 -4.107 5.078 1.00 . A A . 8 ASP N 1 1
3 2744 1 1 8 ASP O O -17.651 -2.673 2.118 1.00 . A A . 8 ASP O 1 1
3 2745 1 1 8 ASP OD1 O -15.556 -2.260 3.614 1.00 . A A . 8 ASP OD1 1 1
3 2746 1 1 8 ASP OD2 O -14.454 -4.152 3.428 1.00 . A A . 8 ASP OD2 1 1
3 2747 1 1 9 ASP C C -21.007 -0.692 2.013 1.00 . A A . 9 ASP C 1 1
3 2748 1 1 9 ASP CA C -20.327 -2.036 1.768 1.00 . A A . 9 ASP CA 1 1
3 2749 1 1 9 ASP CB C -21.344 -3.039 1.217 1.00 . A A . 9 ASP CB 1 1
3 2750 1 1 9 ASP CG C -20.714 -4.366 0.838 1.00 . A A . 9 ASP CG 1 1
3 2751 1 1 9 ASP H H -20.286 -2.698 3.779 1.00 . A A . 9 ASP H 1 1
3 2752 1 1 9 ASP HA H -19.540 -1.900 1.041 1.00 . A A . 9 ASP HA 1 1
3 2753 1 1 9 ASP HB2 H -22.099 -3.224 1.966 1.00 . A A . 9 ASP HB2 1 1
3 2754 1 1 9 ASP HB3 H -21.812 -2.620 0.338 1.00 . A A . 9 ASP HB3 1 1
3 2755 1 1 9 ASP N N -19.721 -2.550 2.992 1.00 . A A . 9 ASP N 1 1
3 2756 1 1 9 ASP O O -20.558 0.341 1.515 1.00 . A A . 9 ASP O 1 1
3 2757 1 1 9 ASP OD1 O -19.483 -4.510 0.998 1.00 . A A . 9 ASP OD1 1 1
3 2758 1 1 9 ASP OD2 O -21.452 -5.262 0.377 1.00 . A A . 9 ASP OD2 1 1
3 2759 1 1 10 ASP C C -22.109 1.353 4.110 1.00 . A A . 10 ASP C 1 1
3 2760 1 1 10 ASP CA C -22.843 0.502 3.081 1.00 . A A . 10 ASP CA 1 1
3 2761 1 1 10 ASP CB C -24.244 0.148 3.589 1.00 . A A . 10 ASP CB 1 1
3 2762 1 1 10 ASP CG C -25.098 1.374 3.857 1.00 . A A . 10 ASP CG 1 1
3 2763 1 1 10 ASP H H -22.408 -1.569 3.139 1.00 . A A . 10 ASP H 1 1
3 2764 1 1 10 ASP HA H -22.934 1.068 2.170 1.00 . A A . 10 ASP HA 1 1
3 2765 1 1 10 ASP HB2 H -24.744 -0.459 2.850 1.00 . A A . 10 ASP HB2 1 1
3 2766 1 1 10 ASP HB3 H -24.154 -0.413 4.508 1.00 . A A . 10 ASP HB3 1 1
3 2767 1 1 10 ASP N N -22.096 -0.714 2.776 1.00 . A A . 10 ASP N 1 1
3 2768 1 1 10 ASP O O -22.203 2.580 4.098 1.00 . A A . 10 ASP O 1 1
3 2769 1 1 10 ASP OD1 O -24.730 2.177 4.740 1.00 . A A . 10 ASP OD1 1 1
3 2770 1 1 10 ASP OD2 O -26.138 1.529 3.184 1.00 . A A . 10 ASP OD2 1 1
3 2771 1 1 11 LYS C C -19.258 1.814 5.506 1.00 . A A . 11 LYS C 1 1
3 2772 1 1 11 LYS CA C -20.621 1.385 6.032 1.00 . A A . 11 LYS CA 1 1
3 2773 1 1 11 LYS CB C -20.450 0.489 7.260 1.00 . A A . 11 LYS CB 1 1
3 2774 1 1 11 LYS CD C -22.560 1.274 8.398 1.00 . A A . 11 LYS CD 1 1
3 2775 1 1 11 LYS CE C -21.808 2.042 9.474 1.00 . A A . 11 LYS CE 1 1
3 2776 1 1 11 LYS CG C -21.765 0.072 7.904 1.00 . A A . 11 LYS CG 1 1
3 2777 1 1 11 LYS H H -21.339 -0.284 4.946 1.00 . A A . 11 LYS H 1 1
3 2778 1 1 11 LYS HA H -21.178 2.266 6.314 1.00 . A A . 11 LYS HA 1 1
3 2779 1 1 11 LYS HB2 H -19.920 -0.405 6.968 1.00 . A A . 11 LYS HB2 1 1
3 2780 1 1 11 LYS HB3 H -19.865 1.018 7.998 1.00 . A A . 11 LYS HB3 1 1
3 2781 1 1 11 LYS HD2 H -22.749 1.935 7.565 1.00 . A A . 11 LYS HD2 1 1
3 2782 1 1 11 LYS HD3 H -23.499 0.928 8.805 1.00 . A A . 11 LYS HD3 1 1
3 2783 1 1 11 LYS HE2 H -21.631 1.383 10.311 1.00 . A A . 11 LYS HE2 1 1
3 2784 1 1 11 LYS HE3 H -20.862 2.371 9.069 1.00 . A A . 11 LYS HE3 1 1
3 2785 1 1 11 LYS HG2 H -22.357 -0.461 7.175 1.00 . A A . 11 LYS HG2 1 1
3 2786 1 1 11 LYS HG3 H -21.554 -0.577 8.741 1.00 . A A . 11 LYS HG3 1 1
3 2787 1 1 11 LYS HZ1 H -23.257 3.523 9.221 1.00 . A A . 11 LYS HZ1 1 1
3 2788 1 1 11 LYS HZ2 H -21.925 4.018 10.138 1.00 . A A . 11 LYS HZ2 1 1
3 2789 1 1 11 LYS HZ3 H -23.087 2.997 10.820 1.00 . A A . 11 LYS HZ3 1 1
3 2790 1 1 11 LYS N N -21.376 0.692 4.995 1.00 . A A . 11 LYS N 1 1
3 2791 1 1 11 LYS NZ N -22.573 3.228 9.946 1.00 . A A . 11 LYS NZ 1 1
3 2792 1 1 11 LYS O O -18.560 2.611 6.134 1.00 . A A . 11 LYS O 1 1
3 2793 1 1 12 HIS C C -17.740 2.810 2.812 1.00 . A A . 12 HIS C 1 1
3 2794 1 1 12 HIS CA C -17.606 1.600 3.732 1.00 . A A . 12 HIS CA 1 1
3 2795 1 1 12 HIS CB C -17.082 0.400 2.943 1.00 . A A . 12 HIS CB 1 1
3 2796 1 1 12 HIS CD2 C -15.257 0.630 1.112 1.00 . A A . 12 HIS CD2 1 1
3 2797 1 1 12 HIS CE1 C -13.531 0.956 2.424 1.00 . A A . 12 HIS CE1 1 1
3 2798 1 1 12 HIS CG C -15.706 0.602 2.390 1.00 . A A . 12 HIS CG 1 1
3 2799 1 1 12 HIS H H -19.489 0.648 3.900 1.00 . A A . 12 HIS H 1 1
3 2800 1 1 12 HIS HA H -16.907 1.836 4.520 1.00 . A A . 12 HIS HA 1 1
3 2801 1 1 12 HIS HB2 H -17.056 -0.464 3.590 1.00 . A A . 12 HIS HB2 1 1
3 2802 1 1 12 HIS HB3 H -17.748 0.204 2.115 1.00 . A A . 12 HIS HB3 1 1
3 2803 1 1 12 HIS HD1 H -14.598 0.841 4.166 1.00 . A A . 12 HIS HD1 1 1
3 2804 1 1 12 HIS HD2 H -15.855 0.504 0.220 1.00 . A A . 12 HIS HD2 1 1
3 2805 1 1 12 HIS HE1 H -12.525 1.132 2.774 1.00 . A A . 12 HIS HE1 1 1
3 2806 1 1 12 HIS HE2 H -13.320 0.991 0.387 1.00 . A A . 12 HIS HE2 1 1
3 2807 1 1 12 HIS N N -18.886 1.277 4.349 1.00 . A A . 12 HIS N 1 1
3 2808 1 1 12 HIS ND1 N -14.600 0.809 3.187 1.00 . A A . 12 HIS ND1 1 1
3 2809 1 1 12 HIS NE2 N -13.903 0.851 1.162 1.00 . A A . 12 HIS NE2 1 1
3 2810 1 1 12 HIS O O -16.787 3.567 2.623 1.00 . A A . 12 HIS O 1 1
3 2811 1 1 13 MET C C -19.272 5.412 2.115 1.00 . A A . 13 MET C 1 1
3 2812 1 1 13 MET CA C -19.192 4.100 1.342 1.00 . A A . 13 MET CA 1 1
3 2813 1 1 13 MET CB C -20.495 3.865 0.574 1.00 . A A . 13 MET CB 1 1
3 2814 1 1 13 MET CE C -20.258 6.432 -2.710 1.00 . A A . 13 MET CE 1 1
3 2815 1 1 13 MET CG C -20.818 4.959 -0.431 1.00 . A A . 13 MET CG 1 1
3 2816 1 1 13 MET H H -19.648 2.346 2.435 1.00 . A A . 13 MET H 1 1
3 2817 1 1 13 MET HA H -18.375 4.159 0.639 1.00 . A A . 13 MET HA 1 1
3 2818 1 1 13 MET HB2 H -20.421 2.928 0.042 1.00 . A A . 13 MET HB2 1 1
3 2819 1 1 13 MET HB3 H -21.309 3.804 1.280 1.00 . A A . 13 MET HB3 1 1
3 2820 1 1 13 MET HE1 H -21.317 6.257 -2.835 1.00 . A A . 13 MET HE1 1 1
3 2821 1 1 13 MET HE2 H -19.778 6.440 -3.678 1.00 . A A . 13 MET HE2 1 1
3 2822 1 1 13 MET HE3 H -20.105 7.384 -2.224 1.00 . A A . 13 MET HE3 1 1
3 2823 1 1 13 MET HG2 H -21.758 4.726 -0.907 1.00 . A A . 13 MET HG2 1 1
3 2824 1 1 13 MET HG3 H -20.905 5.898 0.095 1.00 . A A . 13 MET HG3 1 1
3 2825 1 1 13 MET N N -18.929 2.984 2.243 1.00 . A A . 13 MET N 1 1
3 2826 1 1 13 MET O O -18.868 6.463 1.616 1.00 . A A . 13 MET O 1 1
3 2827 1 1 13 MET SD S -19.554 5.127 -1.706 1.00 . A A . 13 MET SD 1 1
3 2828 1 1 14 ALA C C -18.569 7.195 4.377 1.00 . A A . 14 ALA C 1 1
3 2829 1 1 14 ALA CA C -19.921 6.521 4.185 1.00 . A A . 14 ALA CA 1 1
3 2830 1 1 14 ALA CB C -20.522 6.141 5.529 1.00 . A A . 14 ALA CB 1 1
3 2831 1 1 14 ALA H H -20.093 4.473 3.679 1.00 . A A . 14 ALA H 1 1
3 2832 1 1 14 ALA HA H -20.593 7.212 3.696 1.00 . A A . 14 ALA HA 1 1
3 2833 1 1 14 ALA HB1 H -20.860 7.032 6.037 1.00 . A A . 14 ALA HB1 1 1
3 2834 1 1 14 ALA HB2 H -19.775 5.645 6.131 1.00 . A A . 14 ALA HB2 1 1
3 2835 1 1 14 ALA HB3 H -21.359 5.476 5.375 1.00 . A A . 14 ALA HB3 1 1
3 2836 1 1 14 ALA N N -19.792 5.341 3.338 1.00 . A A . 14 ALA N 1 1
3 2837 1 1 14 ALA O O -18.488 8.405 4.591 1.00 . A A . 14 ALA O 1 1
3 2838 1 1 15 GLU C C -15.530 7.194 3.086 1.00 . A A . 15 GLU C 1 1
3 2839 1 1 15 GLU CA C -16.151 6.907 4.448 1.00 . A A . 15 GLU CA 1 1
3 2840 1 1 15 GLU CB C -15.295 5.901 5.221 1.00 . A A . 15 GLU CB 1 1
3 2841 1 1 15 GLU CD C -14.962 4.595 7.358 1.00 . A A . 15 GLU CD 1 1
3 2842 1 1 15 GLU CG C -15.818 5.604 6.617 1.00 . A A . 15 GLU CG 1 1
3 2843 1 1 15 GLU H H -17.641 5.445 4.115 1.00 . A A . 15 GLU H 1 1
3 2844 1 1 15 GLU HA H -16.202 7.826 5.004 1.00 . A A . 15 GLU HA 1 1
3 2845 1 1 15 GLU HB2 H -15.261 4.974 4.668 1.00 . A A . 15 GLU HB2 1 1
3 2846 1 1 15 GLU HB3 H -14.293 6.293 5.312 1.00 . A A . 15 GLU HB3 1 1
3 2847 1 1 15 GLU HG2 H -15.837 6.522 7.184 1.00 . A A . 15 GLU HG2 1 1
3 2848 1 1 15 GLU HG3 H -16.822 5.211 6.535 1.00 . A A . 15 GLU HG3 1 1
3 2849 1 1 15 GLU N N -17.508 6.400 4.292 1.00 . A A . 15 GLU N 1 1
3 2850 1 1 15 GLU O O -15.610 8.312 2.577 1.00 . A A . 15 GLU O 1 1
3 2851 1 1 15 GLU OE1 O -14.822 3.457 6.862 1.00 . A A . 15 GLU OE1 1 1
3 2852 1 1 15 GLU OE2 O -14.431 4.944 8.434 1.00 . A A . 15 GLU OE2 1 1
3 2853 1 1 16 ARG C C -14.043 4.933 0.572 1.00 . A A . 16 ARG C 1 1
3 2854 1 1 16 ARG CA C -14.283 6.303 1.198 1.00 . A A . 16 ARG CA 1 1
3 2855 1 1 16 ARG CB C -12.960 7.054 1.325 1.00 . A A . 16 ARG CB 1 1
3 2856 1 1 16 ARG CD C -10.640 7.134 2.282 1.00 . A A . 16 ARG CD 1 1
3 2857 1 1 16 ARG CG C -11.956 6.374 2.241 1.00 . A A . 16 ARG CG 1 1
3 2858 1 1 16 ARG CZ C -9.761 6.225 4.398 1.00 . A A . 16 ARG CZ 1 1
3 2859 1 1 16 ARG H H -14.890 5.314 2.959 1.00 . A A . 16 ARG H 1 1
3 2860 1 1 16 ARG HA H -14.948 6.867 0.560 1.00 . A A . 16 ARG HA 1 1
3 2861 1 1 16 ARG HB2 H -12.519 7.139 0.347 1.00 . A A . 16 ARG HB2 1 1
3 2862 1 1 16 ARG HB3 H -13.155 8.044 1.711 1.00 . A A . 16 ARG HB3 1 1
3 2863 1 1 16 ARG HD2 H -10.266 7.234 1.274 1.00 . A A . 16 ARG HD2 1 1
3 2864 1 1 16 ARG HD3 H -10.819 8.116 2.696 1.00 . A A . 16 ARG HD3 1 1
3 2865 1 1 16 ARG HE H -8.819 6.150 2.642 1.00 . A A . 16 ARG HE 1 1
3 2866 1 1 16 ARG HG2 H -12.366 6.329 3.239 1.00 . A A . 16 ARG HG2 1 1
3 2867 1 1 16 ARG HG3 H -11.773 5.373 1.879 1.00 . A A . 16 ARG HG3 1 1
3 2868 1 1 16 ARG HH11 H -11.580 7.093 4.553 1.00 . A A . 16 ARG HH11 1 1
3 2869 1 1 16 ARG HH12 H -10.940 6.445 6.025 1.00 . A A . 16 ARG HH12 1 1
3 2870 1 1 16 ARG HH21 H -7.973 5.301 4.576 1.00 . A A . 16 ARG HH21 1 1
3 2871 1 1 16 ARG HH22 H -8.891 5.426 6.039 1.00 . A A . 16 ARG HH22 1 1
3 2872 1 1 16 ARG N N -14.916 6.174 2.502 1.00 . A A . 16 ARG N 1 1
3 2873 1 1 16 ARG NE N -9.634 6.453 3.094 1.00 . A A . 16 ARG NE 1 1
3 2874 1 1 16 ARG NH1 N -10.850 6.620 5.045 1.00 . A A . 16 ARG NH1 1 1
3 2875 1 1 16 ARG NH2 N -8.796 5.599 5.058 1.00 . A A . 16 ARG NH2 1 1
3 2876 1 1 16 ARG O O -13.636 3.991 1.252 1.00 . A A . 16 ARG O 1 1
3 2877 1 1 17 LEU C C -12.722 3.547 -2.110 1.00 . A A . 17 LEU C 1 1
3 2878 1 1 17 LEU CA C -14.095 3.577 -1.449 1.00 . A A . 17 LEU CA 1 1
3 2879 1 1 17 LEU CB C -15.189 3.389 -2.503 1.00 . A A . 17 LEU CB 1 1
3 2880 1 1 17 LEU CD1 C -15.144 0.878 -2.472 1.00 . A A . 17 LEU CD1 1 1
3 2881 1 1 17 LEU CD2 C -16.145 2.085 -4.421 1.00 . A A . 17 LEU CD2 1 1
3 2882 1 1 17 LEU CG C -15.065 2.118 -3.349 1.00 . A A . 17 LEU CG 1 1
3 2883 1 1 17 LEU H H -14.610 5.617 -1.220 1.00 . A A . 17 LEU H 1 1
3 2884 1 1 17 LEU HA H -14.154 2.771 -0.732 1.00 . A A . 17 LEU HA 1 1
3 2885 1 1 17 LEU HB2 H -16.145 3.369 -1.999 1.00 . A A . 17 LEU HB2 1 1
3 2886 1 1 17 LEU HB3 H -15.169 4.239 -3.168 1.00 . A A . 17 LEU HB3 1 1
3 2887 1 1 17 LEU HD11 H -14.413 0.950 -1.681 1.00 . A A . 17 LEU HD11 1 1
3 2888 1 1 17 LEU HD12 H -14.944 0.001 -3.070 1.00 . A A . 17 LEU HD12 1 1
3 2889 1 1 17 LEU HD13 H -16.132 0.803 -2.043 1.00 . A A . 17 LEU HD13 1 1
3 2890 1 1 17 LEU HD21 H -16.795 2.939 -4.303 1.00 . A A . 17 LEU HD21 1 1
3 2891 1 1 17 LEU HD22 H -16.722 1.177 -4.323 1.00 . A A . 17 LEU HD22 1 1
3 2892 1 1 17 LEU HD23 H -15.684 2.115 -5.397 1.00 . A A . 17 LEU HD23 1 1
3 2893 1 1 17 LEU HG H -14.104 2.115 -3.842 1.00 . A A . 17 LEU HG 1 1
3 2894 1 1 17 LEU N N -14.291 4.830 -0.730 1.00 . A A . 17 LEU N 1 1
3 2895 1 1 17 LEU O O -12.407 4.397 -2.943 1.00 . A A . 17 LEU O 1 1
3 2896 1 1 18 SER C C -10.394 1.098 -2.999 1.00 . A A . 18 SER C 1 1
3 2897 1 1 18 SER CA C -10.568 2.436 -2.291 1.00 . A A . 18 SER CA 1 1
3 2898 1 1 18 SER CB C -9.522 2.576 -1.184 1.00 . A A . 18 SER CB 1 1
3 2899 1 1 18 SER H H -12.213 1.921 -1.061 1.00 . A A . 18 SER H 1 1
3 2900 1 1 18 SER HA H -10.428 3.231 -3.007 1.00 . A A . 18 SER HA 1 1
3 2901 1 1 18 SER HB2 H -9.608 3.552 -0.731 1.00 . A A . 18 SER HB2 1 1
3 2902 1 1 18 SER HB3 H -9.690 1.816 -0.436 1.00 . A A . 18 SER HB3 1 1
3 2903 1 1 18 SER HG H -8.137 2.900 -2.531 1.00 . A A . 18 SER HG 1 1
3 2904 1 1 18 SER N N -11.908 2.567 -1.732 1.00 . A A . 18 SER N 1 1
3 2905 1 1 18 SER O O -9.891 0.136 -2.417 1.00 . A A . 18 SER O 1 1
3 2906 1 1 18 SER OG O -8.210 2.427 -1.699 1.00 . A A . 18 SER OG 1 1
3 2907 1 1 19 GLU C C -9.291 -0.253 -5.692 1.00 . A A . 19 GLU C 1 1
3 2908 1 1 19 GLU CA C -10.674 -0.172 -5.053 1.00 . A A . 19 GLU CA 1 1
3 2909 1 1 19 GLU CB C -11.766 -0.236 -6.128 1.00 . A A . 19 GLU CB 1 1
3 2910 1 1 19 GLU CD C -12.834 0.841 -8.150 1.00 . A A . 19 GLU CD 1 1
3 2911 1 1 19 GLU CG C -11.773 0.955 -7.073 1.00 . A A . 19 GLU CG 1 1
3 2912 1 1 19 GLU H H -11.184 1.847 -4.676 1.00 . A A . 19 GLU H 1 1
3 2913 1 1 19 GLU HA H -10.794 -1.011 -4.383 1.00 . A A . 19 GLU HA 1 1
3 2914 1 1 19 GLU HB2 H -11.624 -1.131 -6.715 1.00 . A A . 19 GLU HB2 1 1
3 2915 1 1 19 GLU HB3 H -12.729 -0.287 -5.641 1.00 . A A . 19 GLU HB3 1 1
3 2916 1 1 19 GLU HG2 H -11.961 1.851 -6.501 1.00 . A A . 19 GLU HG2 1 1
3 2917 1 1 19 GLU HG3 H -10.805 1.028 -7.547 1.00 . A A . 19 GLU HG3 1 1
3 2918 1 1 19 GLU N N -10.800 1.046 -4.263 1.00 . A A . 19 GLU N 1 1
3 2919 1 1 19 GLU O O -8.593 -1.260 -5.562 1.00 . A A . 19 GLU O 1 1
3 2920 1 1 19 GLU OE1 O -13.559 -0.176 -8.166 1.00 . A A . 19 GLU OE1 1 1
3 2921 1 1 19 GLU OE2 O -12.939 1.769 -8.980 1.00 . A A . 19 GLU OE2 1 1
3 2922 1 1 20 GLU C C -6.542 1.465 -6.104 1.00 . A A . 20 GLU C 1 1
3 2923 1 1 20 GLU CA C -7.600 0.877 -7.034 1.00 . A A . 20 GLU CA 1 1
3 2924 1 1 20 GLU CB C -7.691 1.705 -8.318 1.00 . A A . 20 GLU CB 1 1
3 2925 1 1 20 GLU CD C -8.230 -0.273 -9.797 1.00 . A A . 20 GLU CD 1 1
3 2926 1 1 20 GLU CG C -8.637 1.120 -9.354 1.00 . A A . 20 GLU CG 1 1
3 2927 1 1 20 GLU H H -9.501 1.589 -6.439 1.00 . A A . 20 GLU H 1 1
3 2928 1 1 20 GLU HA H -7.314 -0.132 -7.289 1.00 . A A . 20 GLU HA 1 1
3 2929 1 1 20 GLU HB2 H -8.036 2.698 -8.068 1.00 . A A . 20 GLU HB2 1 1
3 2930 1 1 20 GLU HB3 H -6.707 1.775 -8.758 1.00 . A A . 20 GLU HB3 1 1
3 2931 1 1 20 GLU HG2 H -9.628 1.070 -8.931 1.00 . A A . 20 GLU HG2 1 1
3 2932 1 1 20 GLU HG3 H -8.647 1.767 -10.219 1.00 . A A . 20 GLU HG3 1 1
3 2933 1 1 20 GLU N N -8.900 0.818 -6.377 1.00 . A A . 20 GLU N 1 1
3 2934 1 1 20 GLU O O -5.594 0.781 -5.720 1.00 . A A . 20 GLU O 1 1
3 2935 1 1 20 GLU OE1 O -7.113 -0.422 -10.336 1.00 . A A . 20 GLU OE1 1 1
3 2936 1 1 20 GLU OE2 O -9.027 -1.215 -9.603 1.00 . A A . 20 GLU OE2 1 1
3 2937 1 1 21 GLU C C -6.245 4.830 -4.525 1.00 . A A . 21 GLU C 1 1
3 2938 1 1 21 GLU CA C -5.764 3.423 -4.871 1.00 . A A . 21 GLU CA 1 1
3 2939 1 1 21 GLU CB C -4.388 3.498 -5.538 1.00 . A A . 21 GLU CB 1 1
3 2940 1 1 21 GLU CD C -3.038 4.210 -7.551 1.00 . A A . 21 GLU CD 1 1
3 2941 1 1 21 GLU CG C -4.403 4.194 -6.890 1.00 . A A . 21 GLU CG 1 1
3 2942 1 1 21 GLU H H -7.483 3.233 -6.093 1.00 . A A . 21 GLU H 1 1
3 2943 1 1 21 GLU HA H -5.681 2.849 -3.961 1.00 . A A . 21 GLU HA 1 1
3 2944 1 1 21 GLU HB2 H -3.714 4.036 -4.888 1.00 . A A . 21 GLU HB2 1 1
3 2945 1 1 21 GLU HB3 H -4.014 2.495 -5.679 1.00 . A A . 21 GLU HB3 1 1
3 2946 1 1 21 GLU HG2 H -5.094 3.678 -7.539 1.00 . A A . 21 GLU HG2 1 1
3 2947 1 1 21 GLU HG3 H -4.732 5.214 -6.753 1.00 . A A . 21 GLU HG3 1 1
3 2948 1 1 21 GLU N N -6.709 2.740 -5.751 1.00 . A A . 21 GLU N 1 1
3 2949 1 1 21 GLU O O -5.747 5.452 -3.589 1.00 . A A . 21 GLU O 1 1
3 2950 1 1 21 GLU OE1 O -2.481 3.117 -7.787 1.00 . A A . 21 GLU OE1 1 1
3 2951 1 1 21 GLU OE2 O -2.528 5.314 -7.835 1.00 . A A . 21 GLU OE2 1 1
3 2952 1 1 22 ILE C C -8.233 6.890 -3.654 1.00 . A A . 22 ILE C 1 1
3 2953 1 1 22 ILE CA C -7.762 6.665 -5.094 1.00 . A A . 22 ILE CA 1 1
3 2954 1 1 22 ILE CB C -8.951 6.915 -6.045 1.00 . A A . 22 ILE CB 1 1
3 2955 1 1 22 ILE CD1 C -9.698 6.724 -8.473 1.00 . A A . 22 ILE CD1 1 1
3 2956 1 1 22 ILE CG1 C -8.556 6.590 -7.488 1.00 . A A . 22 ILE CG1 1 1
3 2957 1 1 22 ILE CG2 C -9.429 8.357 -5.935 1.00 . A A . 22 ILE CG2 1 1
3 2958 1 1 22 ILE H H -7.556 4.776 -6.029 1.00 . A A . 22 ILE H 1 1
3 2959 1 1 22 ILE HA H -6.989 7.383 -5.326 1.00 . A A . 22 ILE HA 1 1
3 2960 1 1 22 ILE HB H -9.763 6.269 -5.747 1.00 . A A . 22 ILE HB 1 1
3 2961 1 1 22 ILE HD11 H -10.442 5.968 -8.267 1.00 . A A . 22 ILE HD11 1 1
3 2962 1 1 22 ILE HD12 H -9.323 6.596 -9.478 1.00 . A A . 22 ILE HD12 1 1
3 2963 1 1 22 ILE HD13 H -10.144 7.702 -8.377 1.00 . A A . 22 ILE HD13 1 1
3 2964 1 1 22 ILE HG12 H -7.771 7.262 -7.799 1.00 . A A . 22 ILE HG12 1 1
3 2965 1 1 22 ILE HG13 H -8.194 5.573 -7.534 1.00 . A A . 22 ILE HG13 1 1
3 2966 1 1 22 ILE HG21 H -8.839 8.877 -5.194 1.00 . A A . 22 ILE HG21 1 1
3 2967 1 1 22 ILE HG22 H -10.468 8.370 -5.640 1.00 . A A . 22 ILE HG22 1 1
3 2968 1 1 22 ILE HG23 H -9.320 8.846 -6.891 1.00 . A A . 22 ILE HG23 1 1
3 2969 1 1 22 ILE N N -7.210 5.325 -5.295 1.00 . A A . 22 ILE N 1 1
3 2970 1 1 22 ILE O O -8.468 8.027 -3.242 1.00 . A A . 22 ILE O 1 1
3 2971 1 1 23 GLY C C -7.811 6.551 -0.594 1.00 . A A . 23 GLY C 1 1
3 2972 1 1 23 GLY CA C -8.841 5.934 -1.522 1.00 . A A . 23 GLY CA 1 1
3 2973 1 1 23 GLY H H -8.188 4.925 -3.267 1.00 . A A . 23 GLY H 1 1
3 2974 1 1 23 GLY HA2 H -9.728 6.548 -1.510 1.00 . A A . 23 GLY HA2 1 1
3 2975 1 1 23 GLY HA3 H -9.095 4.952 -1.153 1.00 . A A . 23 GLY HA3 1 1
3 2976 1 1 23 GLY N N -8.381 5.810 -2.894 1.00 . A A . 23 GLY N 1 1
3 2977 1 1 23 GLY O O -8.025 7.640 -0.059 1.00 . A A . 23 GLY O 1 1
3 2978 1 1 24 GLY C C -4.560 7.094 -0.230 1.00 . A A . 24 GLY C 1 1
3 2979 1 1 24 GLY CA C -5.663 6.349 0.498 1.00 . A A . 24 GLY CA 1 1
3 2980 1 1 24 GLY H H -6.590 4.985 -0.832 1.00 . A A . 24 GLY H 1 1
3 2981 1 1 24 GLY HA2 H -6.113 7.016 1.218 1.00 . A A . 24 GLY HA2 1 1
3 2982 1 1 24 GLY HA3 H -5.228 5.513 1.025 1.00 . A A . 24 GLY HA3 1 1
3 2983 1 1 24 GLY N N -6.701 5.851 -0.388 1.00 . A A . 24 GLY N 1 1
3 2984 1 1 24 GLY O O -3.663 7.649 0.403 1.00 . A A . 24 GLY O 1 1
3 2985 1 1 25 LEU C C -3.393 9.215 -1.888 1.00 . A A . 25 LEU C 1 1
3 2986 1 1 25 LEU CA C -3.609 7.783 -2.365 1.00 . A A . 25 LEU CA 1 1
3 2987 1 1 25 LEU CB C -4.014 7.767 -3.848 1.00 . A A . 25 LEU CB 1 1
3 2988 1 1 25 LEU CD1 C -3.211 7.876 -6.221 1.00 . A A . 25 LEU CD1 1 1
3 2989 1 1 25 LEU CD2 C -3.235 9.948 -4.840 1.00 . A A . 25 LEU CD2 1 1
3 2990 1 1 25 LEU CG C -3.032 8.438 -4.819 1.00 . A A . 25 LEU CG 1 1
3 2991 1 1 25 LEU H H -5.357 6.639 -2.006 1.00 . A A . 25 LEU H 1 1
3 2992 1 1 25 LEU HA H -2.684 7.240 -2.254 1.00 . A A . 25 LEU HA 1 1
3 2993 1 1 25 LEU HB2 H -4.133 6.737 -4.151 1.00 . A A . 25 LEU HB2 1 1
3 2994 1 1 25 LEU HB3 H -4.969 8.262 -3.940 1.00 . A A . 25 LEU HB3 1 1
3 2995 1 1 25 LEU HD11 H -2.242 7.711 -6.669 1.00 . A A . 25 LEU HD11 1 1
3 2996 1 1 25 LEU HD12 H -3.771 8.578 -6.821 1.00 . A A . 25 LEU HD12 1 1
3 2997 1 1 25 LEU HD13 H -3.747 6.940 -6.168 1.00 . A A . 25 LEU HD13 1 1
3 2998 1 1 25 LEU HD21 H -3.886 10.212 -5.661 1.00 . A A . 25 LEU HD21 1 1
3 2999 1 1 25 LEU HD22 H -2.281 10.438 -4.966 1.00 . A A . 25 LEU HD22 1 1
3 3000 1 1 25 LEU HD23 H -3.682 10.265 -3.910 1.00 . A A . 25 LEU HD23 1 1
3 3001 1 1 25 LEU HG H -2.020 8.237 -4.501 1.00 . A A . 25 LEU HG 1 1
3 3002 1 1 25 LEU N N -4.620 7.103 -1.558 1.00 . A A . 25 LEU N 1 1
3 3003 1 1 25 LEU O O -2.296 9.757 -2.011 1.00 . A A . 25 LEU O 1 1
3 3004 1 1 26 LYS C C -3.994 11.309 0.591 1.00 . A A . 26 LYS C 1 1
3 3005 1 1 26 LYS CA C -4.374 11.209 -0.889 1.00 . A A . 26 LYS CA 1 1
3 3006 1 1 26 LYS CB C -5.712 11.922 -1.117 1.00 . A A . 26 LYS CB 1 1
3 3007 1 1 26 LYS CD C -6.394 10.786 -3.267 1.00 . A A . 26 LYS CD 1 1
3 3008 1 1 26 LYS CE C -6.739 10.983 -4.734 1.00 . A A . 26 LYS CE 1 1
3 3009 1 1 26 LYS CG C -6.082 12.109 -2.584 1.00 . A A . 26 LYS CG 1 1
3 3010 1 1 26 LYS H H -5.300 9.349 -1.303 1.00 . A A . 26 LYS H 1 1
3 3011 1 1 26 LYS HA H -3.616 11.711 -1.470 1.00 . A A . 26 LYS HA 1 1
3 3012 1 1 26 LYS HB2 H -6.495 11.348 -0.644 1.00 . A A . 26 LYS HB2 1 1
3 3013 1 1 26 LYS HB3 H -5.668 12.898 -0.655 1.00 . A A . 26 LYS HB3 1 1
3 3014 1 1 26 LYS HD2 H -5.531 10.141 -3.194 1.00 . A A . 26 LYS HD2 1 1
3 3015 1 1 26 LYS HD3 H -7.234 10.324 -2.768 1.00 . A A . 26 LYS HD3 1 1
3 3016 1 1 26 LYS HE2 H -5.902 11.455 -5.227 1.00 . A A . 26 LYS HE2 1 1
3 3017 1 1 26 LYS HE3 H -6.919 10.016 -5.181 1.00 . A A . 26 LYS HE3 1 1
3 3018 1 1 26 LYS HG2 H -6.952 12.745 -2.646 1.00 . A A . 26 LYS HG2 1 1
3 3019 1 1 26 LYS HG3 H -5.255 12.580 -3.095 1.00 . A A . 26 LYS HG3 1 1
3 3020 1 1 26 LYS HZ1 H -8.637 11.641 -4.159 1.00 . A A . 26 LYS HZ1 1 1
3 3021 1 1 26 LYS HZ2 H -8.393 11.634 -5.832 1.00 . A A . 26 LYS HZ2 1 1
3 3022 1 1 26 LYS HZ3 H -7.686 12.840 -4.881 1.00 . A A . 26 LYS HZ3 1 1
3 3023 1 1 26 LYS N N -4.447 9.829 -1.362 1.00 . A A . 26 LYS N 1 1
3 3024 1 1 26 LYS NZ N -7.948 11.834 -4.914 1.00 . A A . 26 LYS NZ 1 1
3 3025 1 1 26 LYS O O -3.187 12.157 0.972 1.00 . A A . 26 LYS O 1 1
3 3026 1 1 27 GLU C C -3.188 9.657 3.324 1.00 . A A . 27 GLU C 1 1
3 3027 1 1 27 GLU CA C -4.359 10.531 2.871 1.00 . A A . 27 GLU CA 1 1
3 3028 1 1 27 GLU CB C -5.619 10.107 3.627 1.00 . A A . 27 GLU CB 1 1
3 3029 1 1 27 GLU CD C -5.070 11.463 5.687 1.00 . A A . 27 GLU CD 1 1
3 3030 1 1 27 GLU CG C -5.452 10.103 5.138 1.00 . A A . 27 GLU CG 1 1
3 3031 1 1 27 GLU H H -5.271 9.847 1.079 1.00 . A A . 27 GLU H 1 1
3 3032 1 1 27 GLU HA H -4.138 11.555 3.126 1.00 . A A . 27 GLU HA 1 1
3 3033 1 1 27 GLU HB2 H -6.421 10.785 3.376 1.00 . A A . 27 GLU HB2 1 1
3 3034 1 1 27 GLU HB3 H -5.891 9.109 3.314 1.00 . A A . 27 GLU HB3 1 1
3 3035 1 1 27 GLU HG2 H -6.384 9.797 5.590 1.00 . A A . 27 GLU HG2 1 1
3 3036 1 1 27 GLU HG3 H -4.678 9.396 5.399 1.00 . A A . 27 GLU HG3 1 1
3 3037 1 1 27 GLU N N -4.610 10.480 1.429 1.00 . A A . 27 GLU N 1 1
3 3038 1 1 27 GLU O O -2.169 10.166 3.792 1.00 . A A . 27 GLU O 1 1
3 3039 1 1 27 GLU OE1 O -5.845 12.422 5.488 1.00 . A A . 27 GLU OE1 1 1
3 3040 1 1 27 GLU OE2 O -3.997 11.570 6.317 1.00 . A A . 27 GLU OE2 1 1
3 3041 1 1 28 LEU C C -1.128 7.345 2.762 1.00 . A A . 28 LEU C 1 1
3 3042 1 1 28 LEU CA C -2.342 7.399 3.684 1.00 . A A . 28 LEU CA 1 1
3 3043 1 1 28 LEU CB C -2.952 6.002 3.813 1.00 . A A . 28 LEU CB 1 1
3 3044 1 1 28 LEU CD1 C -4.693 4.480 4.780 1.00 . A A . 28 LEU CD1 1 1
3 3045 1 1 28 LEU CD2 C -3.716 6.300 6.186 1.00 . A A . 28 LEU CD2 1 1
3 3046 1 1 28 LEU CG C -4.134 5.893 4.780 1.00 . A A . 28 LEU CG 1 1
3 3047 1 1 28 LEU H H -4.211 7.999 2.885 1.00 . A A . 28 LEU H 1 1
3 3048 1 1 28 LEU HA H -2.014 7.719 4.661 1.00 . A A . 28 LEU HA 1 1
3 3049 1 1 28 LEU HB2 H -3.284 5.686 2.835 1.00 . A A . 28 LEU HB2 1 1
3 3050 1 1 28 LEU HB3 H -2.180 5.325 4.148 1.00 . A A . 28 LEU HB3 1 1
3 3051 1 1 28 LEU HD11 H -4.658 4.079 5.782 1.00 . A A . 28 LEU HD11 1 1
3 3052 1 1 28 LEU HD12 H -4.102 3.859 4.122 1.00 . A A . 28 LEU HD12 1 1
3 3053 1 1 28 LEU HD13 H -5.716 4.497 4.435 1.00 . A A . 28 LEU HD13 1 1
3 3054 1 1 28 LEU HD21 H -4.159 5.625 6.903 1.00 . A A . 28 LEU HD21 1 1
3 3055 1 1 28 LEU HD22 H -4.053 7.307 6.384 1.00 . A A . 28 LEU HD22 1 1
3 3056 1 1 28 LEU HD23 H -2.640 6.257 6.268 1.00 . A A . 28 LEU HD23 1 1
3 3057 1 1 28 LEU HG H -4.919 6.562 4.456 1.00 . A A . 28 LEU HG 1 1
3 3058 1 1 28 LEU N N -3.361 8.344 3.231 1.00 . A A . 28 LEU N 1 1
3 3059 1 1 28 LEU O O -0.015 7.667 3.175 1.00 . A A . 28 LEU O 1 1
3 3060 1 1 29 PHE C C 0.722 7.917 0.592 1.00 . A A . 29 PHE C 1 1
3 3061 1 1 29 PHE CA C -0.278 6.759 0.548 1.00 . A A . 29 PHE CA 1 1
3 3062 1 1 29 PHE CB C -0.882 6.630 -0.847 1.00 . A A . 29 PHE CB 1 1
3 3063 1 1 29 PHE CD1 C 1.103 5.272 -1.561 1.00 . A A . 29 PHE CD1 1 1
3 3064 1 1 29 PHE CD2 C -0.027 6.584 -3.198 1.00 . A A . 29 PHE CD2 1 1
3 3065 1 1 29 PHE CE1 C 1.986 4.826 -2.521 1.00 . A A . 29 PHE CE1 1 1
3 3066 1 1 29 PHE CE2 C 0.855 6.142 -4.163 1.00 . A A . 29 PHE CE2 1 1
3 3067 1 1 29 PHE CG C 0.087 6.156 -1.889 1.00 . A A . 29 PHE CG 1 1
3 3068 1 1 29 PHE CZ C 1.864 5.262 -3.825 1.00 . A A . 29 PHE CZ 1 1
3 3069 1 1 29 PHE H H -2.254 6.636 1.277 1.00 . A A . 29 PHE H 1 1
3 3070 1 1 29 PHE HA H 0.250 5.846 0.776 1.00 . A A . 29 PHE HA 1 1
3 3071 1 1 29 PHE HB2 H -1.699 5.925 -0.813 1.00 . A A . 29 PHE HB2 1 1
3 3072 1 1 29 PHE HB3 H -1.259 7.593 -1.158 1.00 . A A . 29 PHE HB3 1 1
3 3073 1 1 29 PHE HD1 H 1.200 4.931 -0.541 1.00 . A A . 29 PHE HD1 1 1
3 3074 1 1 29 PHE HD2 H -0.815 7.273 -3.464 1.00 . A A . 29 PHE HD2 1 1
3 3075 1 1 29 PHE HE1 H 2.771 4.138 -2.250 1.00 . A A . 29 PHE HE1 1 1
3 3076 1 1 29 PHE HE2 H 0.755 6.485 -5.180 1.00 . A A . 29 PHE HE2 1 1
3 3077 1 1 29 PHE HZ H 2.554 4.914 -4.579 1.00 . A A . 29 PHE HZ 1 1
3 3078 1 1 29 PHE N N -1.347 6.902 1.530 1.00 . A A . 29 PHE N 1 1
3 3079 1 1 29 PHE O O 1.931 7.691 0.623 1.00 . A A . 29 PHE O 1 1
3 3080 1 1 30 LYS C C 1.859 10.392 1.959 1.00 . A A . 30 LYS C 1 1
3 3081 1 1 30 LYS CA C 1.103 10.320 0.634 1.00 . A A . 30 LYS CA 1 1
3 3082 1 1 30 LYS CB C 0.303 11.608 0.420 1.00 . A A . 30 LYS CB 1 1
3 3083 1 1 30 LYS CD C -1.137 12.991 -1.116 1.00 . A A . 30 LYS CD 1 1
3 3084 1 1 30 LYS CE C -0.247 14.222 -1.044 1.00 . A A . 30 LYS CE 1 1
3 3085 1 1 30 LYS CG C -0.338 11.706 -0.955 1.00 . A A . 30 LYS CG 1 1
3 3086 1 1 30 LYS H H -0.747 9.279 0.567 1.00 . A A . 30 LYS H 1 1
3 3087 1 1 30 LYS HA H 1.821 10.219 -0.167 1.00 . A A . 30 LYS HA 1 1
3 3088 1 1 30 LYS HB2 H -0.479 11.659 1.163 1.00 . A A . 30 LYS HB2 1 1
3 3089 1 1 30 LYS HB3 H 0.963 12.453 0.546 1.00 . A A . 30 LYS HB3 1 1
3 3090 1 1 30 LYS HD2 H -1.634 12.976 -2.074 1.00 . A A . 30 LYS HD2 1 1
3 3091 1 1 30 LYS HD3 H -1.874 13.045 -0.328 1.00 . A A . 30 LYS HD3 1 1
3 3092 1 1 30 LYS HE2 H -0.867 15.104 -1.115 1.00 . A A . 30 LYS HE2 1 1
3 3093 1 1 30 LYS HE3 H 0.270 14.222 -0.096 1.00 . A A . 30 LYS HE3 1 1
3 3094 1 1 30 LYS HG2 H 0.437 11.682 -1.705 1.00 . A A . 30 LYS HG2 1 1
3 3095 1 1 30 LYS HG3 H -0.999 10.863 -1.092 1.00 . A A . 30 LYS HG3 1 1
3 3096 1 1 30 LYS HZ1 H 1.379 13.418 -2.079 1.00 . A A . 30 LYS HZ1 1 1
3 3097 1 1 30 LYS HZ2 H 1.337 15.108 -2.078 1.00 . A A . 30 LYS HZ2 1 1
3 3098 1 1 30 LYS HZ3 H 0.277 14.238 -3.067 1.00 . A A . 30 LYS HZ3 1 1
3 3099 1 1 30 LYS N N 0.225 9.151 0.593 1.00 . A A . 30 LYS N 1 1
3 3100 1 1 30 LYS NZ N 0.757 14.248 -2.144 1.00 . A A . 30 LYS NZ 1 1
3 3101 1 1 30 LYS O O 3.033 10.759 1.995 1.00 . A A . 30 LYS O 1 1
3 3102 1 1 31 MET C C 2.748 8.902 4.557 1.00 . A A . 31 MET C 1 1
3 3103 1 1 31 MET CA C 1.774 10.064 4.373 1.00 . A A . 31 MET CA 1 1
3 3104 1 1 31 MET CB C 0.681 10.008 5.444 1.00 . A A . 31 MET CB 1 1
3 3105 1 1 31 MET CE C -1.036 11.509 7.670 1.00 . A A . 31 MET CE 1 1
3 3106 1 1 31 MET CG C 1.212 10.098 6.866 1.00 . A A . 31 MET CG 1 1
3 3107 1 1 31 MET H H 0.241 9.759 2.945 1.00 . A A . 31 MET H 1 1
3 3108 1 1 31 MET HA H 2.317 10.992 4.475 1.00 . A A . 31 MET HA 1 1
3 3109 1 1 31 MET HB2 H -0.003 10.829 5.286 1.00 . A A . 31 MET HB2 1 1
3 3110 1 1 31 MET HB3 H 0.141 9.078 5.343 1.00 . A A . 31 MET HB3 1 1
3 3111 1 1 31 MET HE1 H -1.306 11.467 6.625 1.00 . A A . 31 MET HE1 1 1
3 3112 1 1 31 MET HE2 H -0.436 12.389 7.852 1.00 . A A . 31 MET HE2 1 1
3 3113 1 1 31 MET HE3 H -1.932 11.554 8.272 1.00 . A A . 31 MET HE3 1 1
3 3114 1 1 31 MET HG2 H 1.882 9.270 7.038 1.00 . A A . 31 MET HG2 1 1
3 3115 1 1 31 MET HG3 H 1.754 11.027 6.974 1.00 . A A . 31 MET HG3 1 1
3 3116 1 1 31 MET N N 1.175 10.041 3.042 1.00 . A A . 31 MET N 1 1
3 3117 1 1 31 MET O O 3.555 8.896 5.487 1.00 . A A . 31 MET O 1 1
3 3118 1 1 31 MET SD S -0.098 10.046 8.104 1.00 . A A . 31 MET SD 1 1
3 3119 1 1 32 ILE C C 4.798 6.974 2.900 1.00 . A A . 32 ILE C 1 1
3 3120 1 1 32 ILE CA C 3.544 6.755 3.733 1.00 . A A . 32 ILE CA 1 1
3 3121 1 1 32 ILE CB C 2.822 5.481 3.248 1.00 . A A . 32 ILE CB 1 1
3 3122 1 1 32 ILE CD1 C 0.850 3.941 3.749 1.00 . A A . 32 ILE CD1 1 1
3 3123 1 1 32 ILE CG1 C 1.650 5.152 4.178 1.00 . A A . 32 ILE CG1 1 1
3 3124 1 1 32 ILE CG2 C 3.794 4.311 3.168 1.00 . A A . 32 ILE CG2 1 1
3 3125 1 1 32 ILE H H 2.015 7.981 2.939 1.00 . A A . 32 ILE H 1 1
3 3126 1 1 32 ILE HA H 3.830 6.612 4.765 1.00 . A A . 32 ILE HA 1 1
3 3127 1 1 32 ILE HB H 2.441 5.667 2.255 1.00 . A A . 32 ILE HB 1 1
3 3128 1 1 32 ILE HD11 H 1.367 3.042 4.051 1.00 . A A . 32 ILE HD11 1 1
3 3129 1 1 32 ILE HD12 H 0.735 3.947 2.675 1.00 . A A . 32 ILE HD12 1 1
3 3130 1 1 32 ILE HD13 H -0.124 3.969 4.216 1.00 . A A . 32 ILE HD13 1 1
3 3131 1 1 32 ILE HG12 H 2.030 4.961 5.171 1.00 . A A . 32 ILE HG12 1 1
3 3132 1 1 32 ILE HG13 H 0.979 5.999 4.212 1.00 . A A . 32 ILE HG13 1 1
3 3133 1 1 32 ILE HG21 H 4.414 4.419 2.289 1.00 . A A . 32 ILE HG21 1 1
3 3134 1 1 32 ILE HG22 H 3.240 3.386 3.105 1.00 . A A . 32 ILE HG22 1 1
3 3135 1 1 32 ILE HG23 H 4.417 4.299 4.049 1.00 . A A . 32 ILE HG23 1 1
3 3136 1 1 32 ILE N N 2.670 7.919 3.664 1.00 . A A . 32 ILE N 1 1
3 3137 1 1 32 ILE O O 5.903 6.626 3.316 1.00 . A A . 32 ILE O 1 1
3 3138 1 1 33 ASP C C 6.659 8.868 1.466 1.00 . A A . 33 ASP C 1 1
3 3139 1 1 33 ASP CA C 5.730 7.839 0.834 1.00 . A A . 33 ASP CA 1 1
3 3140 1 1 33 ASP CB C 5.210 8.341 -0.516 1.00 . A A . 33 ASP CB 1 1
3 3141 1 1 33 ASP CG C 6.316 8.523 -1.536 1.00 . A A . 33 ASP CG 1 1
3 3142 1 1 33 ASP H H 3.712 7.820 1.454 1.00 . A A . 33 ASP H 1 1
3 3143 1 1 33 ASP HA H 6.275 6.919 0.684 1.00 . A A . 33 ASP HA 1 1
3 3144 1 1 33 ASP HB2 H 4.501 7.628 -0.908 1.00 . A A . 33 ASP HB2 1 1
3 3145 1 1 33 ASP HB3 H 4.717 9.291 -0.374 1.00 . A A . 33 ASP HB3 1 1
3 3146 1 1 33 ASP N N 4.616 7.561 1.725 1.00 . A A . 33 ASP N 1 1
3 3147 1 1 33 ASP O O 6.247 9.990 1.763 1.00 . A A . 33 ASP O 1 1
3 3148 1 1 33 ASP OD1 O 7.070 7.559 -1.770 1.00 . A A . 33 ASP OD1 1 1
3 3149 1 1 33 ASP OD2 O 6.418 9.624 -2.112 1.00 . A A . 33 ASP OD2 1 1
3 3150 1 1 34 THR C C 9.134 10.567 1.372 1.00 . A A . 34 THR C 1 1
3 3151 1 1 34 THR CA C 8.897 9.369 2.277 1.00 . A A . 34 THR CA 1 1
3 3152 1 1 34 THR CB C 10.211 8.621 2.521 1.00 . A A . 34 THR CB 1 1
3 3153 1 1 34 THR CG2 C 11.266 9.464 3.205 1.00 . A A . 34 THR CG2 1 1
3 3154 1 1 34 THR H H 8.182 7.575 1.416 1.00 . A A . 34 THR H 1 1
3 3155 1 1 34 THR HA H 8.503 9.714 3.221 1.00 . A A . 34 THR HA 1 1
3 3156 1 1 34 THR HB H 10.611 8.296 1.572 1.00 . A A . 34 THR HB 1 1
3 3157 1 1 34 THR HG1 H 10.818 7.001 3.438 1.00 . A A . 34 THR HG1 1 1
3 3158 1 1 34 THR HG21 H 12.231 8.992 3.094 1.00 . A A . 34 THR HG21 1 1
3 3159 1 1 34 THR HG22 H 11.029 9.556 4.255 1.00 . A A . 34 THR HG22 1 1
3 3160 1 1 34 THR HG23 H 11.291 10.445 2.755 1.00 . A A . 34 THR HG23 1 1
3 3161 1 1 34 THR N N 7.913 8.479 1.675 1.00 . A A . 34 THR N 1 1
3 3162 1 1 34 THR O O 9.741 11.560 1.773 1.00 . A A . 34 THR O 1 1
3 3163 1 1 34 THR OG1 O 9.992 7.478 3.327 1.00 . A A . 34 THR OG1 1 1
3 3164 1 1 35 ASP C C 7.487 12.281 -1.025 1.00 . A A . 35 ASP C 1 1
3 3165 1 1 35 ASP CA C 8.786 11.520 -0.832 1.00 . A A . 35 ASP CA 1 1
3 3166 1 1 35 ASP CB C 9.261 10.947 -2.166 1.00 . A A . 35 ASP CB 1 1
3 3167 1 1 35 ASP CG C 10.687 10.436 -2.103 1.00 . A A . 35 ASP CG 1 1
3 3168 1 1 35 ASP H H 8.167 9.640 -0.107 1.00 . A A . 35 ASP H 1 1
3 3169 1 1 35 ASP HA H 9.524 12.203 -0.469 1.00 . A A . 35 ASP HA 1 1
3 3170 1 1 35 ASP HB2 H 8.618 10.126 -2.446 1.00 . A A . 35 ASP HB2 1 1
3 3171 1 1 35 ASP HB3 H 9.205 11.714 -2.918 1.00 . A A . 35 ASP HB3 1 1
3 3172 1 1 35 ASP N N 8.642 10.459 0.146 1.00 . A A . 35 ASP N 1 1
3 3173 1 1 35 ASP O O 7.491 13.385 -1.569 1.00 . A A . 35 ASP O 1 1
3 3174 1 1 35 ASP OD1 O 11.584 11.225 -1.738 1.00 . A A . 35 ASP OD1 1 1
3 3175 1 1 35 ASP OD2 O 10.910 9.251 -2.427 1.00 . A A . 35 ASP OD2 1 1
3 3176 1 1 36 ASN C C 4.883 12.735 -2.207 1.00 . A A . 36 ASN C 1 1
3 3177 1 1 36 ASN CA C 5.077 12.332 -0.746 1.00 . A A . 36 ASN CA 1 1
3 3178 1 1 36 ASN CB C 4.982 13.554 0.178 1.00 . A A . 36 ASN CB 1 1
3 3179 1 1 36 ASN CG C 3.565 14.078 0.330 1.00 . A A . 36 ASN CG 1 1
3 3180 1 1 36 ASN H H 6.425 10.804 -0.170 1.00 . A A . 36 ASN H 1 1
3 3181 1 1 36 ASN HA H 4.315 11.617 -0.472 1.00 . A A . 36 ASN HA 1 1
3 3182 1 1 36 ASN HB2 H 5.349 13.284 1.156 1.00 . A A . 36 ASN HB2 1 1
3 3183 1 1 36 ASN HB3 H 5.597 14.346 -0.225 1.00 . A A . 36 ASN HB3 1 1
3 3184 1 1 36 ASN HD21 H 3.547 13.535 2.243 1.00 . A A . 36 ASN HD21 1 1
3 3185 1 1 36 ASN HD22 H 2.101 14.282 1.661 1.00 . A A . 36 ASN HD22 1 1
3 3186 1 1 36 ASN N N 6.374 11.691 -0.592 1.00 . A A . 36 ASN N 1 1
3 3187 1 1 36 ASN ND2 N 3.016 13.953 1.533 1.00 . A A . 36 ASN ND2 1 1
3 3188 1 1 36 ASN O O 4.014 13.538 -2.540 1.00 . A A . 36 ASN O 1 1
3 3189 1 1 36 ASN OD1 O 2.968 14.587 -0.618 1.00 . A A . 36 ASN OD1 1 1
3 3190 1 1 37 SER C C 4.454 11.716 -5.114 1.00 . A A . 37 SER C 1 1
3 3191 1 1 37 SER CA C 5.641 12.439 -4.507 1.00 . A A . 37 SER CA 1 1
3 3192 1 1 37 SER CB C 6.937 12.007 -5.199 1.00 . A A . 37 SER CB 1 1
3 3193 1 1 37 SER H H 6.380 11.514 -2.755 1.00 . A A . 37 SER H 1 1
3 3194 1 1 37 SER HA H 5.508 13.503 -4.632 1.00 . A A . 37 SER HA 1 1
3 3195 1 1 37 SER HB2 H 6.850 12.178 -6.261 1.00 . A A . 37 SER HB2 1 1
3 3196 1 1 37 SER HB3 H 7.762 12.584 -4.808 1.00 . A A . 37 SER HB3 1 1
3 3197 1 1 37 SER HG H 8.148 10.479 -4.994 1.00 . A A . 37 SER HG 1 1
3 3198 1 1 37 SER N N 5.710 12.156 -3.081 1.00 . A A . 37 SER N 1 1
3 3199 1 1 37 SER O O 3.957 12.086 -6.179 1.00 . A A . 37 SER O 1 1
3 3200 1 1 37 SER OG O 7.200 10.630 -4.979 1.00 . A A . 37 SER OG 1 1
3 3201 1 1 38 GLY C C 3.251 8.523 -5.343 1.00 . A A . 38 GLY C 1 1
3 3202 1 1 38 GLY CA C 2.865 9.913 -4.881 1.00 . A A . 38 GLY CA 1 1
3 3203 1 1 38 GLY H H 4.451 10.450 -3.566 1.00 . A A . 38 GLY H 1 1
3 3204 1 1 38 GLY HA2 H 2.151 9.825 -4.075 1.00 . A A . 38 GLY HA2 1 1
3 3205 1 1 38 GLY HA3 H 2.401 10.437 -5.703 1.00 . A A . 38 GLY HA3 1 1
3 3206 1 1 38 GLY N N 4.004 10.685 -4.415 1.00 . A A . 38 GLY N 1 1
3 3207 1 1 38 GLY O O 2.438 7.810 -5.928 1.00 . A A . 38 GLY O 1 1
3 3208 1 1 39 THR C C 6.124 6.410 -4.515 1.00 . A A . 39 THR C 1 1
3 3209 1 1 39 THR CA C 5.001 6.828 -5.455 1.00 . A A . 39 THR CA 1 1
3 3210 1 1 39 THR CB C 5.516 6.840 -6.898 1.00 . A A . 39 THR CB 1 1
3 3211 1 1 39 THR CG2 C 4.432 7.071 -7.929 1.00 . A A . 39 THR CG2 1 1
3 3212 1 1 39 THR H H 5.089 8.761 -4.602 1.00 . A A . 39 THR H 1 1
3 3213 1 1 39 THR HA H 4.191 6.118 -5.372 1.00 . A A . 39 THR HA 1 1
3 3214 1 1 39 THR HB H 5.974 5.884 -7.110 1.00 . A A . 39 THR HB 1 1
3 3215 1 1 39 THR HG1 H 6.395 8.515 -6.389 1.00 . A A . 39 THR HG1 1 1
3 3216 1 1 39 THR HG21 H 4.780 6.742 -8.898 1.00 . A A . 39 THR HG21 1 1
3 3217 1 1 39 THR HG22 H 4.194 8.123 -7.972 1.00 . A A . 39 THR HG22 1 1
3 3218 1 1 39 THR HG23 H 3.550 6.512 -7.655 1.00 . A A . 39 THR HG23 1 1
3 3219 1 1 39 THR N N 4.494 8.142 -5.075 1.00 . A A . 39 THR N 1 1
3 3220 1 1 39 THR O O 7.039 7.189 -4.254 1.00 . A A . 39 THR O 1 1
3 3221 1 1 39 THR OG1 O 6.497 7.847 -7.071 1.00 . A A . 39 THR OG1 1 1
3 3222 1 1 40 ILE C C 8.031 3.731 -3.798 1.00 . A A . 40 ILE C 1 1
3 3223 1 1 40 ILE CA C 7.076 4.689 -3.092 1.00 . A A . 40 ILE CA 1 1
3 3224 1 1 40 ILE CB C 6.439 3.957 -1.896 1.00 . A A . 40 ILE CB 1 1
3 3225 1 1 40 ILE CD1 C 4.762 4.254 -0.013 1.00 . A A . 40 ILE CD1 1 1
3 3226 1 1 40 ILE CG1 C 5.627 4.934 -1.048 1.00 . A A . 40 ILE CG1 1 1
3 3227 1 1 40 ILE CG2 C 7.508 3.277 -1.051 1.00 . A A . 40 ILE CG2 1 1
3 3228 1 1 40 ILE H H 5.298 4.601 -4.244 1.00 . A A . 40 ILE H 1 1
3 3229 1 1 40 ILE HA H 7.631 5.541 -2.719 1.00 . A A . 40 ILE HA 1 1
3 3230 1 1 40 ILE HB H 5.780 3.193 -2.280 1.00 . A A . 40 ILE HB 1 1
3 3231 1 1 40 ILE HD11 H 3.757 4.644 -0.069 1.00 . A A . 40 ILE HD11 1 1
3 3232 1 1 40 ILE HD12 H 5.166 4.440 0.972 1.00 . A A . 40 ILE HD12 1 1
3 3233 1 1 40 ILE HD13 H 4.746 3.190 -0.200 1.00 . A A . 40 ILE HD13 1 1
3 3234 1 1 40 ILE HG12 H 6.307 5.594 -0.530 1.00 . A A . 40 ILE HG12 1 1
3 3235 1 1 40 ILE HG13 H 4.983 5.517 -1.691 1.00 . A A . 40 ILE HG13 1 1
3 3236 1 1 40 ILE HG21 H 7.631 2.255 -1.380 1.00 . A A . 40 ILE HG21 1 1
3 3237 1 1 40 ILE HG22 H 7.209 3.288 -0.014 1.00 . A A . 40 ILE HG22 1 1
3 3238 1 1 40 ILE HG23 H 8.443 3.805 -1.162 1.00 . A A . 40 ILE HG23 1 1
3 3239 1 1 40 ILE N N 6.056 5.183 -4.008 1.00 . A A . 40 ILE N 1 1
3 3240 1 1 40 ILE O O 7.602 2.803 -4.480 1.00 . A A . 40 ILE O 1 1
3 3241 1 1 41 THR C C 11.103 2.313 -3.201 1.00 . A A . 41 THR C 1 1
3 3242 1 1 41 THR CA C 10.344 3.120 -4.249 1.00 . A A . 41 THR CA 1 1
3 3243 1 1 41 THR CB C 11.326 3.977 -5.050 1.00 . A A . 41 THR CB 1 1
3 3244 1 1 41 THR CG2 C 10.665 4.775 -6.152 1.00 . A A . 41 THR CG2 1 1
3 3245 1 1 41 THR H H 9.611 4.719 -3.069 1.00 . A A . 41 THR H 1 1
3 3246 1 1 41 THR HA H 9.844 2.439 -4.920 1.00 . A A . 41 THR HA 1 1
3 3247 1 1 41 THR HB H 12.063 3.332 -5.505 1.00 . A A . 41 THR HB 1 1
3 3248 1 1 41 THR HG1 H 11.784 5.791 -4.467 1.00 . A A . 41 THR HG1 1 1
3 3249 1 1 41 THR HG21 H 9.949 4.152 -6.667 1.00 . A A . 41 THR HG21 1 1
3 3250 1 1 41 THR HG22 H 11.415 5.115 -6.850 1.00 . A A . 41 THR HG22 1 1
3 3251 1 1 41 THR HG23 H 10.158 5.627 -5.725 1.00 . A A . 41 THR HG23 1 1
3 3252 1 1 41 THR N N 9.329 3.963 -3.627 1.00 . A A . 41 THR N 1 1
3 3253 1 1 41 THR O O 11.318 2.782 -2.089 1.00 . A A . 41 THR O 1 1
3 3254 1 1 41 THR OG1 O 11.998 4.893 -4.202 1.00 . A A . 41 THR OG1 1 1
3 3255 1 1 42 PHE C C 13.252 0.955 -1.830 1.00 . A A . 42 PHE C 1 1
3 3256 1 1 42 PHE CA C 12.253 0.204 -2.707 1.00 . A A . 42 PHE CA 1 1
3 3257 1 1 42 PHE CB C 12.987 -0.827 -3.566 1.00 . A A . 42 PHE CB 1 1
3 3258 1 1 42 PHE CD1 C 13.481 -2.394 -1.677 1.00 . A A . 42 PHE CD1 1 1
3 3259 1 1 42 PHE CD2 C 15.236 -1.852 -3.193 1.00 . A A . 42 PHE CD2 1 1
3 3260 1 1 42 PHE CE1 C 14.340 -3.205 -0.968 1.00 . A A . 42 PHE CE1 1 1
3 3261 1 1 42 PHE CE2 C 16.101 -2.662 -2.488 1.00 . A A . 42 PHE CE2 1 1
3 3262 1 1 42 PHE CG C 13.919 -1.709 -2.795 1.00 . A A . 42 PHE CG 1 1
3 3263 1 1 42 PHE CZ C 15.653 -3.341 -1.372 1.00 . A A . 42 PHE CZ 1 1
3 3264 1 1 42 PHE H H 11.301 0.798 -4.476 1.00 . A A . 42 PHE H 1 1
3 3265 1 1 42 PHE HA H 11.547 -0.309 -2.073 1.00 . A A . 42 PHE HA 1 1
3 3266 1 1 42 PHE HB2 H 12.260 -1.459 -4.053 1.00 . A A . 42 PHE HB2 1 1
3 3267 1 1 42 PHE HB3 H 13.564 -0.309 -4.318 1.00 . A A . 42 PHE HB3 1 1
3 3268 1 1 42 PHE HD1 H 12.454 -2.288 -1.358 1.00 . A A . 42 PHE HD1 1 1
3 3269 1 1 42 PHE HD2 H 15.587 -1.320 -4.065 1.00 . A A . 42 PHE HD2 1 1
3 3270 1 1 42 PHE HE1 H 13.984 -3.732 -0.099 1.00 . A A . 42 PHE HE1 1 1
3 3271 1 1 42 PHE HE2 H 17.123 -2.764 -2.810 1.00 . A A . 42 PHE HE2 1 1
3 3272 1 1 42 PHE HZ H 16.328 -3.978 -0.816 1.00 . A A . 42 PHE HZ 1 1
3 3273 1 1 42 PHE N N 11.508 1.102 -3.578 1.00 . A A . 42 PHE N 1 1
3 3274 1 1 42 PHE O O 13.386 0.662 -0.641 1.00 . A A . 42 PHE O 1 1
3 3275 1 1 43 ASP C C 14.363 3.214 -0.379 1.00 . A A . 43 ASP C 1 1
3 3276 1 1 43 ASP CA C 14.941 2.706 -1.695 1.00 . A A . 43 ASP CA 1 1
3 3277 1 1 43 ASP CB C 15.416 3.884 -2.548 1.00 . A A . 43 ASP CB 1 1
3 3278 1 1 43 ASP CG C 16.467 4.720 -1.845 1.00 . A A . 43 ASP CG 1 1
3 3279 1 1 43 ASP H H 13.802 2.100 -3.375 1.00 . A A . 43 ASP H 1 1
3 3280 1 1 43 ASP HA H 15.783 2.065 -1.481 1.00 . A A . 43 ASP HA 1 1
3 3281 1 1 43 ASP HB2 H 15.838 3.507 -3.468 1.00 . A A . 43 ASP HB2 1 1
3 3282 1 1 43 ASP HB3 H 14.572 4.517 -2.777 1.00 . A A . 43 ASP HB3 1 1
3 3283 1 1 43 ASP N N 13.953 1.917 -2.424 1.00 . A A . 43 ASP N 1 1
3 3284 1 1 43 ASP O O 14.989 3.093 0.674 1.00 . A A . 43 ASP O 1 1
3 3285 1 1 43 ASP OD1 O 17.535 4.169 -1.503 1.00 . A A . 43 ASP OD1 1 1
3 3286 1 1 43 ASP OD2 O 16.223 5.928 -1.637 1.00 . A A . 43 ASP OD2 1 1
3 3287 1 1 44 GLU C C 11.646 3.224 1.405 1.00 . A A . 44 GLU C 1 1
3 3288 1 1 44 GLU CA C 12.495 4.303 0.735 1.00 . A A . 44 GLU CA 1 1
3 3289 1 1 44 GLU CB C 11.609 5.495 0.368 1.00 . A A . 44 GLU CB 1 1
3 3290 1 1 44 GLU CD C 9.411 6.259 -0.613 1.00 . A A . 44 GLU CD 1 1
3 3291 1 1 44 GLU CG C 10.382 5.109 -0.440 1.00 . A A . 44 GLU CG 1 1
3 3292 1 1 44 GLU H H 12.716 3.844 -1.318 1.00 . A A . 44 GLU H 1 1
3 3293 1 1 44 GLU HA H 13.256 4.630 1.428 1.00 . A A . 44 GLU HA 1 1
3 3294 1 1 44 GLU HB2 H 11.280 5.978 1.276 1.00 . A A . 44 GLU HB2 1 1
3 3295 1 1 44 GLU HB3 H 12.190 6.195 -0.214 1.00 . A A . 44 GLU HB3 1 1
3 3296 1 1 44 GLU HG2 H 10.699 4.777 -1.417 1.00 . A A . 44 GLU HG2 1 1
3 3297 1 1 44 GLU HG3 H 9.874 4.301 0.066 1.00 . A A . 44 GLU HG3 1 1
3 3298 1 1 44 GLU N N 13.163 3.780 -0.449 1.00 . A A . 44 GLU N 1 1
3 3299 1 1 44 GLU O O 11.418 3.272 2.615 1.00 . A A . 44 GLU O 1 1
3 3300 1 1 44 GLU OE1 O 9.767 7.242 -1.295 1.00 . A A . 44 GLU OE1 1 1
3 3301 1 1 44 GLU OE2 O 8.296 6.177 -0.058 1.00 . A A . 44 GLU OE2 1 1
3 3302 1 1 45 LEU C C 10.861 0.645 2.434 1.00 . A A . 45 LEU C 1 1
3 3303 1 1 45 LEU CA C 10.322 1.187 1.116 1.00 . A A . 45 LEU CA 1 1
3 3304 1 1 45 LEU CB C 10.206 0.045 0.102 1.00 . A A . 45 LEU CB 1 1
3 3305 1 1 45 LEU CD1 C 7.807 -0.494 0.614 1.00 . A A . 45 LEU CD1 1 1
3 3306 1 1 45 LEU CD2 C 9.257 -2.189 -0.509 1.00 . A A . 45 LEU CD2 1 1
3 3307 1 1 45 LEU CG C 9.217 -1.054 0.497 1.00 . A A . 45 LEU CG 1 1
3 3308 1 1 45 LEU H H 11.370 2.297 -0.347 1.00 . A A . 45 LEU H 1 1
3 3309 1 1 45 LEU HA H 9.340 1.597 1.282 1.00 . A A . 45 LEU HA 1 1
3 3310 1 1 45 LEU HB2 H 9.895 0.460 -0.846 1.00 . A A . 45 LEU HB2 1 1
3 3311 1 1 45 LEU HB3 H 11.178 -0.409 -0.022 1.00 . A A . 45 LEU HB3 1 1
3 3312 1 1 45 LEU HD11 H 7.846 0.585 0.602 1.00 . A A . 45 LEU HD11 1 1
3 3313 1 1 45 LEU HD12 H 7.363 -0.828 1.541 1.00 . A A . 45 LEU HD12 1 1
3 3314 1 1 45 LEU HD13 H 7.211 -0.842 -0.216 1.00 . A A . 45 LEU HD13 1 1
3 3315 1 1 45 LEU HD21 H 9.768 -3.036 -0.076 1.00 . A A . 45 LEU HD21 1 1
3 3316 1 1 45 LEU HD22 H 9.783 -1.866 -1.396 1.00 . A A . 45 LEU HD22 1 1
3 3317 1 1 45 LEU HD23 H 8.249 -2.474 -0.772 1.00 . A A . 45 LEU HD23 1 1
3 3318 1 1 45 LEU HG H 9.498 -1.452 1.461 1.00 . A A . 45 LEU HG 1 1
3 3319 1 1 45 LEU N N 11.164 2.267 0.607 1.00 . A A . 45 LEU N 1 1
3 3320 1 1 45 LEU O O 10.147 0.594 3.436 1.00 . A A . 45 LEU O 1 1
3 3321 1 1 46 LYS C C 12.584 0.595 4.820 1.00 . A A . 46 LYS C 1 1
3 3322 1 1 46 LYS CA C 12.780 -0.306 3.602 1.00 . A A . 46 LYS CA 1 1
3 3323 1 1 46 LYS CB C 14.274 -0.512 3.330 1.00 . A A . 46 LYS CB 1 1
3 3324 1 1 46 LYS CD C 16.446 0.448 2.496 1.00 . A A . 46 LYS CD 1 1
3 3325 1 1 46 LYS CE C 17.214 0.025 3.740 1.00 . A A . 46 LYS CE 1 1
3 3326 1 1 46 LYS CG C 14.984 0.728 2.807 1.00 . A A . 46 LYS CG 1 1
3 3327 1 1 46 LYS H H 12.634 0.300 1.584 1.00 . A A . 46 LYS H 1 1
3 3328 1 1 46 LYS HA H 12.332 -1.266 3.810 1.00 . A A . 46 LYS HA 1 1
3 3329 1 1 46 LYS HB2 H 14.755 -0.813 4.248 1.00 . A A . 46 LYS HB2 1 1
3 3330 1 1 46 LYS HB3 H 14.388 -1.299 2.600 1.00 . A A . 46 LYS HB3 1 1
3 3331 1 1 46 LYS HD2 H 16.503 -0.344 1.765 1.00 . A A . 46 LYS HD2 1 1
3 3332 1 1 46 LYS HD3 H 16.896 1.344 2.094 1.00 . A A . 46 LYS HD3 1 1
3 3333 1 1 46 LYS HE2 H 16.767 -0.874 4.136 1.00 . A A . 46 LYS HE2 1 1
3 3334 1 1 46 LYS HE3 H 18.239 -0.175 3.464 1.00 . A A . 46 LYS HE3 1 1
3 3335 1 1 46 LYS HG2 H 14.492 1.058 1.904 1.00 . A A . 46 LYS HG2 1 1
3 3336 1 1 46 LYS HG3 H 14.926 1.506 3.554 1.00 . A A . 46 LYS HG3 1 1
3 3337 1 1 46 LYS HZ1 H 17.543 1.978 4.404 1.00 . A A . 46 LYS HZ1 1 1
3 3338 1 1 46 LYS HZ2 H 17.795 0.800 5.591 1.00 . A A . 46 LYS HZ2 1 1
3 3339 1 1 46 LYS HZ3 H 16.221 1.219 5.137 1.00 . A A . 46 LYS HZ3 1 1
3 3340 1 1 46 LYS N N 12.126 0.238 2.418 1.00 . A A . 46 LYS N 1 1
3 3341 1 1 46 LYS NZ N 17.192 1.079 4.792 1.00 . A A . 46 LYS NZ 1 1
3 3342 1 1 46 LYS O O 12.059 0.154 5.836 1.00 . A A . 46 LYS O 1 1
3 3343 1 1 47 ASP C C 11.453 2.959 6.277 1.00 . A A . 47 ASP C 1 1
3 3344 1 1 47 ASP CA C 12.893 2.820 5.796 1.00 . A A . 47 ASP CA 1 1
3 3345 1 1 47 ASP CB C 13.427 4.181 5.348 1.00 . A A . 47 ASP CB 1 1
3 3346 1 1 47 ASP CG C 13.338 5.229 6.440 1.00 . A A . 47 ASP CG 1 1
3 3347 1 1 47 ASP H H 13.418 2.138 3.873 1.00 . A A . 47 ASP H 1 1
3 3348 1 1 47 ASP HA H 13.497 2.465 6.617 1.00 . A A . 47 ASP HA 1 1
3 3349 1 1 47 ASP HB2 H 14.463 4.076 5.062 1.00 . A A . 47 ASP HB2 1 1
3 3350 1 1 47 ASP HB3 H 12.856 4.523 4.497 1.00 . A A . 47 ASP HB3 1 1
3 3351 1 1 47 ASP N N 13.010 1.852 4.708 1.00 . A A . 47 ASP N 1 1
3 3352 1 1 47 ASP O O 11.203 3.474 7.368 1.00 . A A . 47 ASP O 1 1
3 3353 1 1 47 ASP OD1 O 13.949 5.024 7.510 1.00 . A A . 47 ASP OD1 1 1
3 3354 1 1 47 ASP OD2 O 12.658 6.254 6.226 1.00 . A A . 47 ASP OD2 1 1
3 3355 1 1 48 GLY C C 8.828 1.641 7.007 1.00 . A A . 48 GLY C 1 1
3 3356 1 1 48 GLY CA C 9.115 2.568 5.855 1.00 . A A . 48 GLY CA 1 1
3 3357 1 1 48 GLY H H 10.758 2.073 4.623 1.00 . A A . 48 GLY H 1 1
3 3358 1 1 48 GLY HA2 H 8.884 3.582 6.147 1.00 . A A . 48 GLY HA2 1 1
3 3359 1 1 48 GLY HA3 H 8.497 2.290 5.014 1.00 . A A . 48 GLY HA3 1 1
3 3360 1 1 48 GLY N N 10.508 2.490 5.471 1.00 . A A . 48 GLY N 1 1
3 3361 1 1 48 GLY O O 8.289 2.052 8.034 1.00 . A A . 48 GLY O 1 1
3 3362 1 1 49 LEU C C 10.261 -0.660 8.772 1.00 . A A . 49 LEU C 1 1
3 3363 1 1 49 LEU CA C 9.032 -0.615 7.871 1.00 . A A . 49 LEU CA 1 1
3 3364 1 1 49 LEU CB C 8.782 -1.989 7.247 1.00 . A A . 49 LEU CB 1 1
3 3365 1 1 49 LEU CD1 C 6.914 -2.565 8.795 1.00 . A A . 49 LEU CD1 1 1
3 3366 1 1 49 LEU CD2 C 8.061 -4.375 7.504 1.00 . A A . 49 LEU CD2 1 1
3 3367 1 1 49 LEU CG C 8.234 -3.039 8.211 1.00 . A A . 49 LEU CG 1 1
3 3368 1 1 49 LEU H H 9.656 0.129 6.001 1.00 . A A . 49 LEU H 1 1
3 3369 1 1 49 LEU HA H 8.173 -0.332 8.462 1.00 . A A . 49 LEU HA 1 1
3 3370 1 1 49 LEU HB2 H 8.079 -1.871 6.436 1.00 . A A . 49 LEU HB2 1 1
3 3371 1 1 49 LEU HB3 H 9.715 -2.354 6.845 1.00 . A A . 49 LEU HB3 1 1
3 3372 1 1 49 LEU HD11 H 6.682 -1.585 8.401 1.00 . A A . 49 LEU HD11 1 1
3 3373 1 1 49 LEU HD12 H 6.995 -2.511 9.871 1.00 . A A . 49 LEU HD12 1 1
3 3374 1 1 49 LEU HD13 H 6.131 -3.256 8.525 1.00 . A A . 49 LEU HD13 1 1
3 3375 1 1 49 LEU HD21 H 7.295 -4.950 8.003 1.00 . A A . 49 LEU HD21 1 1
3 3376 1 1 49 LEU HD22 H 8.993 -4.920 7.529 1.00 . A A . 49 LEU HD22 1 1
3 3377 1 1 49 LEU HD23 H 7.771 -4.205 6.478 1.00 . A A . 49 LEU HD23 1 1
3 3378 1 1 49 LEU HG H 8.932 -3.174 9.024 1.00 . A A . 49 LEU HG 1 1
3 3379 1 1 49 LEU N N 9.216 0.384 6.838 1.00 . A A . 49 LEU N 1 1
3 3380 1 1 49 LEU O O 10.238 -1.258 9.847 1.00 . A A . 49 LEU O 1 1
3 3381 1 1 50 LYS C C 12.479 1.051 10.190 1.00 . A A . 50 LYS C 1 1
3 3382 1 1 50 LYS CA C 12.583 0.029 9.068 1.00 . A A . 50 LYS CA 1 1
3 3383 1 1 50 LYS CB C 13.753 0.366 8.135 1.00 . A A . 50 LYS CB 1 1
3 3384 1 1 50 LYS CD C 15.463 1.563 9.556 1.00 . A A . 50 LYS CD 1 1
3 3385 1 1 50 LYS CE C 16.781 1.431 10.302 1.00 . A A . 50 LYS CE 1 1
3 3386 1 1 50 LYS CG C 15.124 0.290 8.794 1.00 . A A . 50 LYS CG 1 1
3 3387 1 1 50 LYS H H 11.284 0.443 7.454 1.00 . A A . 50 LYS H 1 1
3 3388 1 1 50 LYS HA H 12.743 -0.946 9.496 1.00 . A A . 50 LYS HA 1 1
3 3389 1 1 50 LYS HB2 H 13.742 -0.324 7.304 1.00 . A A . 50 LYS HB2 1 1
3 3390 1 1 50 LYS HB3 H 13.614 1.367 7.757 1.00 . A A . 50 LYS HB3 1 1
3 3391 1 1 50 LYS HD2 H 15.538 2.381 8.856 1.00 . A A . 50 LYS HD2 1 1
3 3392 1 1 50 LYS HD3 H 14.676 1.766 10.267 1.00 . A A . 50 LYS HD3 1 1
3 3393 1 1 50 LYS HE2 H 16.984 2.360 10.814 1.00 . A A . 50 LYS HE2 1 1
3 3394 1 1 50 LYS HE3 H 16.692 0.634 11.025 1.00 . A A . 50 LYS HE3 1 1
3 3395 1 1 50 LYS HG2 H 15.134 -0.540 9.483 1.00 . A A . 50 LYS HG2 1 1
3 3396 1 1 50 LYS HG3 H 15.870 0.131 8.029 1.00 . A A . 50 LYS HG3 1 1
3 3397 1 1 50 LYS HZ1 H 17.854 0.143 9.056 1.00 . A A . 50 LYS HZ1 1 1
3 3398 1 1 50 LYS HZ2 H 18.819 1.264 9.877 1.00 . A A . 50 LYS HZ2 1 1
3 3399 1 1 50 LYS HZ3 H 17.884 1.760 8.558 1.00 . A A . 50 LYS HZ3 1 1
3 3400 1 1 50 LYS N N 11.335 -0.016 8.317 1.00 . A A . 50 LYS N 1 1
3 3401 1 1 50 LYS NZ N 17.914 1.129 9.384 1.00 . A A . 50 LYS NZ 1 1
3 3402 1 1 50 LYS O O 13.144 0.931 11.217 1.00 . A A . 50 LYS O 1 1
3 3403 1 1 51 ARG C C 11.268 2.538 12.381 1.00 . A A . 51 ARG C 1 1
3 3404 1 1 51 ARG CA C 11.424 3.110 10.968 1.00 . A A . 51 ARG CA 1 1
3 3405 1 1 51 ARG CB C 10.185 3.933 10.599 1.00 . A A . 51 ARG CB 1 1
3 3406 1 1 51 ARG CD C 10.910 6.004 11.839 1.00 . A A . 51 ARG CD 1 1
3 3407 1 1 51 ARG CG C 9.804 4.980 11.636 1.00 . A A . 51 ARG CG 1 1
3 3408 1 1 51 ARG CZ C 10.252 6.810 14.077 1.00 . A A . 51 ARG CZ 1 1
3 3409 1 1 51 ARG H H 11.142 2.089 9.127 1.00 . A A . 51 ARG H 1 1
3 3410 1 1 51 ARG HA H 12.289 3.756 10.950 1.00 . A A . 51 ARG HA 1 1
3 3411 1 1 51 ARG HB2 H 10.371 4.439 9.663 1.00 . A A . 51 ARG HB2 1 1
3 3412 1 1 51 ARG HB3 H 9.348 3.262 10.473 1.00 . A A . 51 ARG HB3 1 1
3 3413 1 1 51 ARG HD2 H 11.790 5.496 12.204 1.00 . A A . 51 ARG HD2 1 1
3 3414 1 1 51 ARG HD3 H 11.132 6.467 10.888 1.00 . A A . 51 ARG HD3 1 1
3 3415 1 1 51 ARG HE H 10.483 7.964 12.466 1.00 . A A . 51 ARG HE 1 1
3 3416 1 1 51 ARG HG2 H 8.912 5.491 11.306 1.00 . A A . 51 ARG HG2 1 1
3 3417 1 1 51 ARG HG3 H 9.608 4.484 12.576 1.00 . A A . 51 ARG HG3 1 1
3 3418 1 1 51 ARG HH11 H 10.578 4.817 13.971 1.00 . A A . 51 ARG HH11 1 1
3 3419 1 1 51 ARG HH12 H 10.106 5.410 15.528 1.00 . A A . 51 ARG HH12 1 1
3 3420 1 1 51 ARG HH21 H 9.864 8.745 14.512 1.00 . A A . 51 ARG HH21 1 1
3 3421 1 1 51 ARG HH22 H 9.699 7.640 15.835 1.00 . A A . 51 ARG HH22 1 1
3 3422 1 1 51 ARG N N 11.636 2.055 9.978 1.00 . A A . 51 ARG N 1 1
3 3423 1 1 51 ARG NE N 10.533 7.043 12.796 1.00 . A A . 51 ARG NE 1 1
3 3424 1 1 51 ARG NH1 N 10.317 5.578 14.566 1.00 . A A . 51 ARG NH1 1 1
3 3425 1 1 51 ARG NH2 N 9.911 7.814 14.874 1.00 . A A . 51 ARG NH2 1 1
3 3426 1 1 51 ARG O O 11.628 3.189 13.362 1.00 . A A . 51 ARG O 1 1
3 3427 1 1 52 VAL C C 11.840 0.141 14.347 1.00 . A A . 52 VAL C 1 1
3 3428 1 1 52 VAL CA C 10.529 0.685 13.783 1.00 . A A . 52 VAL CA 1 1
3 3429 1 1 52 VAL CB C 9.501 -0.461 13.702 1.00 . A A . 52 VAL CB 1 1
3 3430 1 1 52 VAL CG1 C 8.159 0.062 13.216 1.00 . A A . 52 VAL CG1 1 1
3 3431 1 1 52 VAL CG2 C 10.004 -1.577 12.798 1.00 . A A . 52 VAL CG2 1 1
3 3432 1 1 52 VAL H H 10.457 0.848 11.669 1.00 . A A . 52 VAL H 1 1
3 3433 1 1 52 VAL HA H 10.145 1.434 14.461 1.00 . A A . 52 VAL HA 1 1
3 3434 1 1 52 VAL HB H 9.364 -0.865 14.694 1.00 . A A . 52 VAL HB 1 1
3 3435 1 1 52 VAL HG11 H 7.720 -0.650 12.533 1.00 . A A . 52 VAL HG11 1 1
3 3436 1 1 52 VAL HG12 H 8.302 1.005 12.709 1.00 . A A . 52 VAL HG12 1 1
3 3437 1 1 52 VAL HG13 H 7.501 0.204 14.060 1.00 . A A . 52 VAL HG13 1 1
3 3438 1 1 52 VAL HG21 H 10.425 -2.367 13.402 1.00 . A A . 52 VAL HG21 1 1
3 3439 1 1 52 VAL HG22 H 10.762 -1.188 12.133 1.00 . A A . 52 VAL HG22 1 1
3 3440 1 1 52 VAL HG23 H 9.182 -1.967 12.217 1.00 . A A . 52 VAL HG23 1 1
3 3441 1 1 52 VAL N N 10.729 1.323 12.482 1.00 . A A . 52 VAL N 1 1
3 3442 1 1 52 VAL O O 12.040 0.118 15.562 1.00 . A A . 52 VAL O 1 1
3 3443 1 1 53 GLY C C 13.886 -2.054 14.748 1.00 . A A . 53 GLY C 1 1
3 3444 1 1 53 GLY CA C 14.017 -0.813 13.888 1.00 . A A . 53 GLY CA 1 1
3 3445 1 1 53 GLY H H 12.520 -0.239 12.506 1.00 . A A . 53 GLY H 1 1
3 3446 1 1 53 GLY HA2 H 14.602 -1.056 13.014 1.00 . A A . 53 GLY HA2 1 1
3 3447 1 1 53 GLY HA3 H 14.534 -0.051 14.453 1.00 . A A . 53 GLY HA3 1 1
3 3448 1 1 53 GLY N N 12.733 -0.286 13.459 1.00 . A A . 53 GLY N 1 1
3 3449 1 1 53 GLY O O 14.495 -2.140 15.815 1.00 . A A . 53 GLY O 1 1
3 3450 1 1 54 SER C C 13.943 -5.293 14.670 1.00 . A A . 54 SER C 1 1
3 3451 1 1 54 SER CA C 12.889 -4.252 15.041 1.00 . A A . 54 SER CA 1 1
3 3452 1 1 54 SER CB C 11.483 -4.803 14.790 1.00 . A A . 54 SER CB 1 1
3 3453 1 1 54 SER H H 12.629 -2.895 13.433 1.00 . A A . 54 SER H 1 1
3 3454 1 1 54 SER HA H 12.990 -4.019 16.091 1.00 . A A . 54 SER HA 1 1
3 3455 1 1 54 SER HB2 H 10.752 -4.076 15.113 1.00 . A A . 54 SER HB2 1 1
3 3456 1 1 54 SER HB3 H 11.357 -4.995 13.734 1.00 . A A . 54 SER HB3 1 1
3 3457 1 1 54 SER HG H 12.068 -6.240 15.985 1.00 . A A . 54 SER HG 1 1
3 3458 1 1 54 SER N N 13.090 -3.017 14.292 1.00 . A A . 54 SER N 1 1
3 3459 1 1 54 SER O O 15.061 -5.266 15.184 1.00 . A A . 54 SER O 1 1
3 3460 1 1 54 SER OG O 11.272 -6.010 15.501 1.00 . A A . 54 SER OG 1 1
3 3461 1 1 55 GLU C C 14.333 -7.507 11.839 1.00 . A A . 55 GLU C 1 1
3 3462 1 1 55 GLU CA C 14.495 -7.254 13.333 1.00 . A A . 55 GLU CA 1 1
3 3463 1 1 55 GLU CB C 14.242 -8.548 14.111 1.00 . A A . 55 GLU CB 1 1
3 3464 1 1 55 GLU CD C 14.188 -9.708 16.352 1.00 . A A . 55 GLU CD 1 1
3 3465 1 1 55 GLU CG C 14.462 -8.415 15.609 1.00 . A A . 55 GLU CG 1 1
3 3466 1 1 55 GLU H H 12.677 -6.177 13.399 1.00 . A A . 55 GLU H 1 1
3 3467 1 1 55 GLU HA H 15.504 -6.919 13.525 1.00 . A A . 55 GLU HA 1 1
3 3468 1 1 55 GLU HB2 H 13.221 -8.857 13.945 1.00 . A A . 55 GLU HB2 1 1
3 3469 1 1 55 GLU HB3 H 14.905 -9.314 13.738 1.00 . A A . 55 GLU HB3 1 1
3 3470 1 1 55 GLU HG2 H 15.487 -8.127 15.785 1.00 . A A . 55 GLU HG2 1 1
3 3471 1 1 55 GLU HG3 H 13.802 -7.650 15.991 1.00 . A A . 55 GLU HG3 1 1
3 3472 1 1 55 GLU N N 13.581 -6.207 13.775 1.00 . A A . 55 GLU N 1 1
3 3473 1 1 55 GLU O O 14.325 -8.652 11.388 1.00 . A A . 55 GLU O 1 1
3 3474 1 1 55 GLU OE1 O 13.044 -10.204 16.280 1.00 . A A . 55 GLU OE1 1 1
3 3475 1 1 55 GLU OE2 O 15.118 -10.225 17.006 1.00 . A A . 55 GLU OE2 1 1
3 3476 1 1 56 LEU C C 15.292 -7.006 8.952 1.00 . A A . 56 LEU C 1 1
3 3477 1 1 56 LEU CA C 14.024 -6.529 9.634 1.00 . A A . 56 LEU CA 1 1
3 3478 1 1 56 LEU CB C 13.617 -5.184 9.031 1.00 . A A . 56 LEU CB 1 1
3 3479 1 1 56 LEU CD1 C 12.125 -4.289 10.846 1.00 . A A . 56 LEU CD1 1 1
3 3480 1 1 56 LEU CD2 C 11.806 -3.544 8.479 1.00 . A A . 56 LEU CD2 1 1
3 3481 1 1 56 LEU CG C 12.208 -4.699 9.383 1.00 . A A . 56 LEU CG 1 1
3 3482 1 1 56 LEU H H 14.205 -5.541 11.497 1.00 . A A . 56 LEU H 1 1
3 3483 1 1 56 LEU HA H 13.242 -7.245 9.444 1.00 . A A . 56 LEU HA 1 1
3 3484 1 1 56 LEU HB2 H 14.323 -4.438 9.367 1.00 . A A . 56 LEU HB2 1 1
3 3485 1 1 56 LEU HB3 H 13.691 -5.266 7.955 1.00 . A A . 56 LEU HB3 1 1
3 3486 1 1 56 LEU HD11 H 12.952 -4.722 11.388 1.00 . A A . 56 LEU HD11 1 1
3 3487 1 1 56 LEU HD12 H 11.194 -4.641 11.266 1.00 . A A . 56 LEU HD12 1 1
3 3488 1 1 56 LEU HD13 H 12.169 -3.212 10.921 1.00 . A A . 56 LEU HD13 1 1
3 3489 1 1 56 LEU HD21 H 10.892 -3.793 7.960 1.00 . A A . 56 LEU HD21 1 1
3 3490 1 1 56 LEU HD22 H 12.589 -3.360 7.759 1.00 . A A . 56 LEU HD22 1 1
3 3491 1 1 56 LEU HD23 H 11.650 -2.657 9.075 1.00 . A A . 56 LEU HD23 1 1
3 3492 1 1 56 LEU HG H 11.507 -5.506 9.224 1.00 . A A . 56 LEU HG 1 1
3 3493 1 1 56 LEU N N 14.196 -6.427 11.077 1.00 . A A . 56 LEU N 1 1
3 3494 1 1 56 LEU O O 16.396 -6.856 9.475 1.00 . A A . 56 LEU O 1 1
3 3495 1 1 57 MET C C 16.179 -7.420 5.577 1.00 . A A . 57 MET C 1 1
3 3496 1 1 57 MET CA C 16.227 -8.043 6.967 1.00 . A A . 57 MET CA 1 1
3 3497 1 1 57 MET CB C 16.203 -9.571 6.876 1.00 . A A . 57 MET CB 1 1
3 3498 1 1 57 MET CE C 15.248 -12.407 7.933 1.00 . A A . 57 MET CE 1 1
3 3499 1 1 57 MET CG C 14.881 -10.137 6.383 1.00 . A A . 57 MET CG 1 1
3 3500 1 1 57 MET H H 14.207 -7.628 7.400 1.00 . A A . 57 MET H 1 1
3 3501 1 1 57 MET HA H 17.140 -7.733 7.454 1.00 . A A . 57 MET HA 1 1
3 3502 1 1 57 MET HB2 H 16.981 -9.891 6.200 1.00 . A A . 57 MET HB2 1 1
3 3503 1 1 57 MET HB3 H 16.401 -9.980 7.857 1.00 . A A . 57 MET HB3 1 1
3 3504 1 1 57 MET HE1 H 14.737 -11.735 8.605 1.00 . A A . 57 MET HE1 1 1
3 3505 1 1 57 MET HE2 H 16.312 -12.356 8.113 1.00 . A A . 57 MET HE2 1 1
3 3506 1 1 57 MET HE3 H 14.903 -13.417 8.102 1.00 . A A . 57 MET HE3 1 1
3 3507 1 1 57 MET HG2 H 14.104 -9.857 7.078 1.00 . A A . 57 MET HG2 1 1
3 3508 1 1 57 MET HG3 H 14.664 -9.715 5.414 1.00 . A A . 57 MET HG3 1 1
3 3509 1 1 57 MET N N 15.115 -7.559 7.762 1.00 . A A . 57 MET N 1 1
3 3510 1 1 57 MET O O 15.173 -7.520 4.874 1.00 . A A . 57 MET O 1 1
3 3511 1 1 57 MET SD S 14.905 -11.935 6.240 1.00 . A A . 57 MET SD 1 1
3 3512 1 1 58 GLU C C 17.047 -7.093 2.757 1.00 . A A . 58 GLU C 1 1
3 3513 1 1 58 GLU CA C 17.376 -6.121 3.888 1.00 . A A . 58 GLU CA 1 1
3 3514 1 1 58 GLU CB C 18.784 -5.549 3.683 1.00 . A A . 58 GLU CB 1 1
3 3515 1 1 58 GLU CD C 19.160 -4.855 6.090 1.00 . A A . 58 GLU CD 1 1
3 3516 1 1 58 GLU CG C 19.139 -4.418 4.638 1.00 . A A . 58 GLU CG 1 1
3 3517 1 1 58 GLU H H 18.034 -6.729 5.807 1.00 . A A . 58 GLU H 1 1
3 3518 1 1 58 GLU HA H 16.664 -5.311 3.866 1.00 . A A . 58 GLU HA 1 1
3 3519 1 1 58 GLU HB2 H 19.504 -6.343 3.820 1.00 . A A . 58 GLU HB2 1 1
3 3520 1 1 58 GLU HB3 H 18.863 -5.176 2.673 1.00 . A A . 58 GLU HB3 1 1
3 3521 1 1 58 GLU HG2 H 20.117 -4.041 4.379 1.00 . A A . 58 GLU HG2 1 1
3 3522 1 1 58 GLU HG3 H 18.410 -3.628 4.525 1.00 . A A . 58 GLU HG3 1 1
3 3523 1 1 58 GLU N N 17.273 -6.773 5.193 1.00 . A A . 58 GLU N 1 1
3 3524 1 1 58 GLU O O 16.920 -6.696 1.599 1.00 . A A . 58 GLU O 1 1
3 3525 1 1 58 GLU OE1 O 19.957 -5.755 6.427 1.00 . A A . 58 GLU OE1 1 1
3 3526 1 1 58 GLU OE2 O 18.378 -4.297 6.889 1.00 . A A . 58 GLU OE2 1 1
3 3527 1 1 59 SER C C 15.131 -9.526 1.857 1.00 . A A . 59 SER C 1 1
3 3528 1 1 59 SER CA C 16.630 -9.410 2.125 1.00 . A A . 59 SER CA 1 1
3 3529 1 1 59 SER CB C 17.178 -10.755 2.608 1.00 . A A . 59 SER CB 1 1
3 3530 1 1 59 SER H H 17.045 -8.614 4.044 1.00 . A A . 59 SER H 1 1
3 3531 1 1 59 SER HA H 17.126 -9.145 1.203 1.00 . A A . 59 SER HA 1 1
3 3532 1 1 59 SER HB2 H 16.727 -11.005 3.557 1.00 . A A . 59 SER HB2 1 1
3 3533 1 1 59 SER HB3 H 16.940 -11.520 1.883 1.00 . A A . 59 SER HB3 1 1
3 3534 1 1 59 SER HG H 19.000 -10.521 1.927 1.00 . A A . 59 SER HG 1 1
3 3535 1 1 59 SER N N 16.927 -8.368 3.103 1.00 . A A . 59 SER N 1 1
3 3536 1 1 59 SER O O 14.712 -9.719 0.715 1.00 . A A . 59 SER O 1 1
3 3537 1 1 59 SER OG O 18.585 -10.704 2.773 1.00 . A A . 59 SER OG 1 1
3 3538 1 1 60 GLU C C 12.310 -8.201 2.245 1.00 . A A . 60 GLU C 1 1
3 3539 1 1 60 GLU CA C 12.881 -9.507 2.778 1.00 . A A . 60 GLU CA 1 1
3 3540 1 1 60 GLU CB C 12.247 -9.847 4.130 1.00 . A A . 60 GLU CB 1 1
3 3541 1 1 60 GLU CD C 10.354 -11.279 3.243 1.00 . A A . 60 GLU CD 1 1
3 3542 1 1 60 GLU CG C 10.742 -10.068 4.071 1.00 . A A . 60 GLU CG 1 1
3 3543 1 1 60 GLU H H 14.711 -9.258 3.792 1.00 . A A . 60 GLU H 1 1
3 3544 1 1 60 GLU HA H 12.662 -10.298 2.076 1.00 . A A . 60 GLU HA 1 1
3 3545 1 1 60 GLU HB2 H 12.704 -10.749 4.511 1.00 . A A . 60 GLU HB2 1 1
3 3546 1 1 60 GLU HB3 H 12.443 -9.038 4.819 1.00 . A A . 60 GLU HB3 1 1
3 3547 1 1 60 GLU HG2 H 10.373 -10.208 5.076 1.00 . A A . 60 GLU HG2 1 1
3 3548 1 1 60 GLU HG3 H 10.280 -9.192 3.639 1.00 . A A . 60 GLU HG3 1 1
3 3549 1 1 60 GLU N N 14.326 -9.411 2.909 1.00 . A A . 60 GLU N 1 1
3 3550 1 1 60 GLU O O 11.199 -8.168 1.726 1.00 . A A . 60 GLU O 1 1
3 3551 1 1 60 GLU OE1 O 10.645 -11.288 2.028 1.00 . A A . 60 GLU OE1 1 1
3 3552 1 1 60 GLU OE2 O 9.760 -12.220 3.811 1.00 . A A . 60 GLU OE2 1 1
3 3553 1 1 61 ILE C C 12.597 -5.777 0.381 1.00 . A A . 61 ILE C 1 1
3 3554 1 1 61 ILE CA C 12.653 -5.816 1.904 1.00 . A A . 61 ILE CA 1 1
3 3555 1 1 61 ILE CB C 13.586 -4.699 2.405 1.00 . A A . 61 ILE CB 1 1
3 3556 1 1 61 ILE CD1 C 14.786 -3.819 4.478 1.00 . A A . 61 ILE CD1 1 1
3 3557 1 1 61 ILE CG1 C 13.814 -4.835 3.913 1.00 . A A . 61 ILE CG1 1 1
3 3558 1 1 61 ILE CG2 C 12.984 -3.341 2.080 1.00 . A A . 61 ILE CG2 1 1
3 3559 1 1 61 ILE H H 13.963 -7.217 2.797 1.00 . A A . 61 ILE H 1 1
3 3560 1 1 61 ILE HA H 11.663 -5.628 2.294 1.00 . A A . 61 ILE HA 1 1
3 3561 1 1 61 ILE HB H 14.531 -4.785 1.891 1.00 . A A . 61 ILE HB 1 1
3 3562 1 1 61 ILE HD11 H 15.304 -4.247 5.323 1.00 . A A . 61 ILE HD11 1 1
3 3563 1 1 61 ILE HD12 H 14.244 -2.940 4.795 1.00 . A A . 61 ILE HD12 1 1
3 3564 1 1 61 ILE HD13 H 15.503 -3.546 3.718 1.00 . A A . 61 ILE HD13 1 1
3 3565 1 1 61 ILE HG12 H 12.872 -4.710 4.425 1.00 . A A . 61 ILE HG12 1 1
3 3566 1 1 61 ILE HG13 H 14.204 -5.820 4.123 1.00 . A A . 61 ILE HG13 1 1
3 3567 1 1 61 ILE HG21 H 13.476 -2.928 1.212 1.00 . A A . 61 ILE HG21 1 1
3 3568 1 1 61 ILE HG22 H 13.120 -2.677 2.920 1.00 . A A . 61 ILE HG22 1 1
3 3569 1 1 61 ILE HG23 H 11.930 -3.454 1.876 1.00 . A A . 61 ILE HG23 1 1
3 3570 1 1 61 ILE N N 13.083 -7.126 2.375 1.00 . A A . 61 ILE N 1 1
3 3571 1 1 61 ILE O O 11.675 -5.206 -0.201 1.00 . A A . 61 ILE O 1 1
3 3572 1 1 62 LYS C C 12.729 -7.533 -2.251 1.00 . A A . 62 LYS C 1 1
3 3573 1 1 62 LYS CA C 13.637 -6.432 -1.718 1.00 . A A . 62 LYS CA 1 1
3 3574 1 1 62 LYS CB C 15.079 -6.637 -2.201 1.00 . A A . 62 LYS CB 1 1
3 3575 1 1 62 LYS CD C 15.305 -9.080 -2.803 1.00 . A A . 62 LYS CD 1 1
3 3576 1 1 62 LYS CE C 15.892 -8.820 -4.182 1.00 . A A . 62 LYS CE 1 1
3 3577 1 1 62 LYS CG C 15.685 -7.982 -1.817 1.00 . A A . 62 LYS CG 1 1
3 3578 1 1 62 LYS H H 14.291 -6.837 0.255 1.00 . A A . 62 LYS H 1 1
3 3579 1 1 62 LYS HA H 13.278 -5.481 -2.084 1.00 . A A . 62 LYS HA 1 1
3 3580 1 1 62 LYS HB2 H 15.099 -6.556 -3.277 1.00 . A A . 62 LYS HB2 1 1
3 3581 1 1 62 LYS HB3 H 15.698 -5.858 -1.781 1.00 . A A . 62 LYS HB3 1 1
3 3582 1 1 62 LYS HD2 H 15.677 -10.023 -2.436 1.00 . A A . 62 LYS HD2 1 1
3 3583 1 1 62 LYS HD3 H 14.229 -9.122 -2.881 1.00 . A A . 62 LYS HD3 1 1
3 3584 1 1 62 LYS HE2 H 15.523 -7.871 -4.543 1.00 . A A . 62 LYS HE2 1 1
3 3585 1 1 62 LYS HE3 H 16.968 -8.779 -4.100 1.00 . A A . 62 LYS HE3 1 1
3 3586 1 1 62 LYS HG2 H 16.759 -7.888 -1.799 1.00 . A A . 62 LYS HG2 1 1
3 3587 1 1 62 LYS HG3 H 15.331 -8.256 -0.834 1.00 . A A . 62 LYS HG3 1 1
3 3588 1 1 62 LYS HZ1 H 14.577 -10.262 -4.928 1.00 . A A . 62 LYS HZ1 1 1
3 3589 1 1 62 LYS HZ2 H 16.209 -10.661 -5.117 1.00 . A A . 62 LYS HZ2 1 1
3 3590 1 1 62 LYS HZ3 H 15.504 -9.497 -6.120 1.00 . A A . 62 LYS HZ3 1 1
3 3591 1 1 62 LYS N N 13.586 -6.394 -0.262 1.00 . A A . 62 LYS N 1 1
3 3592 1 1 62 LYS NZ N 15.519 -9.885 -5.155 1.00 . A A . 62 LYS NZ 1 1
3 3593 1 1 62 LYS O O 12.152 -7.411 -3.331 1.00 . A A . 62 LYS O 1 1
3 3594 1 1 63 ASP C C 10.292 -9.363 -1.698 1.00 . A A . 63 ASP C 1 1
3 3595 1 1 63 ASP CA C 11.760 -9.730 -1.861 1.00 . A A . 63 ASP CA 1 1
3 3596 1 1 63 ASP CB C 12.094 -10.964 -1.017 1.00 . A A . 63 ASP CB 1 1
3 3597 1 1 63 ASP CG C 11.304 -12.190 -1.436 1.00 . A A . 63 ASP CG 1 1
3 3598 1 1 63 ASP H H 13.086 -8.642 -0.624 1.00 . A A . 63 ASP H 1 1
3 3599 1 1 63 ASP HA H 11.953 -9.950 -2.901 1.00 . A A . 63 ASP HA 1 1
3 3600 1 1 63 ASP HB2 H 13.146 -11.187 -1.117 1.00 . A A . 63 ASP HB2 1 1
3 3601 1 1 63 ASP HB3 H 11.873 -10.753 0.020 1.00 . A A . 63 ASP HB3 1 1
3 3602 1 1 63 ASP N N 12.603 -8.608 -1.476 1.00 . A A . 63 ASP N 1 1
3 3603 1 1 63 ASP O O 9.432 -9.860 -2.425 1.00 . A A . 63 ASP O 1 1
3 3604 1 1 63 ASP OD1 O 10.060 -12.163 -1.330 1.00 . A A . 63 ASP OD1 1 1
3 3605 1 1 63 ASP OD2 O 11.932 -13.178 -1.872 1.00 . A A . 63 ASP OD2 1 1
3 3606 1 1 64 LEU C C 8.264 -6.961 -1.501 1.00 . A A . 64 LEU C 1 1
3 3607 1 1 64 LEU CA C 8.650 -8.039 -0.493 1.00 . A A . 64 LEU CA 1 1
3 3608 1 1 64 LEU CB C 8.508 -7.531 0.954 1.00 . A A . 64 LEU CB 1 1
3 3609 1 1 64 LEU CD1 C 7.944 -5.079 0.796 1.00 . A A . 64 LEU CD1 1 1
3 3610 1 1 64 LEU CD2 C 9.320 -5.927 2.702 1.00 . A A . 64 LEU CD2 1 1
3 3611 1 1 64 LEU CG C 8.989 -6.100 1.227 1.00 . A A . 64 LEU CG 1 1
3 3612 1 1 64 LEU H H 10.743 -8.113 -0.202 1.00 . A A . 64 LEU H 1 1
3 3613 1 1 64 LEU HA H 7.999 -8.890 -0.632 1.00 . A A . 64 LEU HA 1 1
3 3614 1 1 64 LEU HB2 H 7.467 -7.596 1.233 1.00 . A A . 64 LEU HB2 1 1
3 3615 1 1 64 LEU HB3 H 9.076 -8.198 1.596 1.00 . A A . 64 LEU HB3 1 1
3 3616 1 1 64 LEU HD11 H 7.028 -5.589 0.538 1.00 . A A . 64 LEU HD11 1 1
3 3617 1 1 64 LEU HD12 H 8.307 -4.535 -0.063 1.00 . A A . 64 LEU HD12 1 1
3 3618 1 1 64 LEU HD13 H 7.758 -4.390 1.606 1.00 . A A . 64 LEU HD13 1 1
3 3619 1 1 64 LEU HD21 H 8.458 -5.536 3.221 1.00 . A A . 64 LEU HD21 1 1
3 3620 1 1 64 LEU HD22 H 10.146 -5.239 2.807 1.00 . A A . 64 LEU HD22 1 1
3 3621 1 1 64 LEU HD23 H 9.592 -6.883 3.124 1.00 . A A . 64 LEU HD23 1 1
3 3622 1 1 64 LEU HG H 9.889 -5.916 0.659 1.00 . A A . 64 LEU HG 1 1
3 3623 1 1 64 LEU N N 10.014 -8.479 -0.744 1.00 . A A . 64 LEU N 1 1
3 3624 1 1 64 LEU O O 7.122 -6.899 -1.956 1.00 . A A . 64 LEU O 1 1
3 3625 1 1 65 MET C C 8.619 -5.610 -4.168 1.00 . A A . 65 MET C 1 1
3 3626 1 1 65 MET CA C 9.020 -5.044 -2.808 1.00 . A A . 65 MET CA 1 1
3 3627 1 1 65 MET CB C 10.295 -4.202 -2.936 1.00 . A A . 65 MET CB 1 1
3 3628 1 1 65 MET CE C 9.779 -1.590 -6.155 1.00 . A A . 65 MET CE 1 1
3 3629 1 1 65 MET CG C 10.126 -2.934 -3.761 1.00 . A A . 65 MET CG 1 1
3 3630 1 1 65 MET H H 10.125 -6.224 -1.449 1.00 . A A . 65 MET H 1 1
3 3631 1 1 65 MET HA H 8.220 -4.421 -2.437 1.00 . A A . 65 MET HA 1 1
3 3632 1 1 65 MET HB2 H 10.624 -3.918 -1.948 1.00 . A A . 65 MET HB2 1 1
3 3633 1 1 65 MET HB3 H 11.062 -4.805 -3.399 1.00 . A A . 65 MET HB3 1 1
3 3634 1 1 65 MET HE1 H 9.351 -1.625 -7.146 1.00 . A A . 65 MET HE1 1 1
3 3635 1 1 65 MET HE2 H 10.746 -1.111 -6.197 1.00 . A A . 65 MET HE2 1 1
3 3636 1 1 65 MET HE3 H 9.128 -1.030 -5.501 1.00 . A A . 65 MET HE3 1 1
3 3637 1 1 65 MET HG2 H 9.239 -2.419 -3.424 1.00 . A A . 65 MET HG2 1 1
3 3638 1 1 65 MET HG3 H 10.987 -2.301 -3.600 1.00 . A A . 65 MET HG3 1 1
3 3639 1 1 65 MET N N 9.236 -6.119 -1.849 1.00 . A A . 65 MET N 1 1
3 3640 1 1 65 MET O O 7.643 -5.164 -4.771 1.00 . A A . 65 MET O 1 1
3 3641 1 1 65 MET SD S 9.966 -3.256 -5.527 1.00 . A A . 65 MET SD 1 1
3 3642 1 1 66 ASP C C 7.850 -8.081 -5.873 1.00 . A A . 66 ASP C 1 1
3 3643 1 1 66 ASP CA C 9.103 -7.213 -5.939 1.00 . A A . 66 ASP CA 1 1
3 3644 1 1 66 ASP CB C 10.302 -8.053 -6.390 1.00 . A A . 66 ASP CB 1 1
3 3645 1 1 66 ASP CG C 10.101 -8.673 -7.760 1.00 . A A . 66 ASP CG 1 1
3 3646 1 1 66 ASP H H 10.149 -6.904 -4.120 1.00 . A A . 66 ASP H 1 1
3 3647 1 1 66 ASP HA H 8.941 -6.423 -6.657 1.00 . A A . 66 ASP HA 1 1
3 3648 1 1 66 ASP HB2 H 11.180 -7.425 -6.427 1.00 . A A . 66 ASP HB2 1 1
3 3649 1 1 66 ASP HB3 H 10.465 -8.847 -5.676 1.00 . A A . 66 ASP HB3 1 1
3 3650 1 1 66 ASP N N 9.380 -6.592 -4.646 1.00 . A A . 66 ASP N 1 1
3 3651 1 1 66 ASP O O 7.124 -8.215 -6.858 1.00 . A A . 66 ASP O 1 1
3 3652 1 1 66 ASP OD1 O 9.178 -9.502 -7.909 1.00 . A A . 66 ASP OD1 1 1
3 3653 1 1 66 ASP OD2 O 10.865 -8.328 -8.685 1.00 . A A . 66 ASP OD2 1 1
3 3654 1 1 67 ALA C C 5.136 -8.789 -4.779 1.00 . A A . 67 ALA C 1 1
3 3655 1 1 67 ALA CA C 6.442 -9.534 -4.513 1.00 . A A . 67 ALA CA 1 1
3 3656 1 1 67 ALA CB C 6.443 -10.110 -3.105 1.00 . A A . 67 ALA CB 1 1
3 3657 1 1 67 ALA H H 8.223 -8.529 -3.961 1.00 . A A . 67 ALA H 1 1
3 3658 1 1 67 ALA HA H 6.521 -10.356 -5.210 1.00 . A A . 67 ALA HA 1 1
3 3659 1 1 67 ALA HB1 H 6.387 -9.306 -2.387 1.00 . A A . 67 ALA HB1 1 1
3 3660 1 1 67 ALA HB2 H 7.352 -10.672 -2.948 1.00 . A A . 67 ALA HB2 1 1
3 3661 1 1 67 ALA HB3 H 5.591 -10.762 -2.983 1.00 . A A . 67 ALA HB3 1 1
3 3662 1 1 67 ALA N N 7.604 -8.672 -4.708 1.00 . A A . 67 ALA N 1 1
3 3663 1 1 67 ALA O O 4.105 -9.407 -5.043 1.00 . A A . 67 ALA O 1 1
3 3664 1 1 68 ALA C C 4.125 -5.824 -6.212 1.00 . A A . 68 ALA C 1 1
3 3665 1 1 68 ALA CA C 3.996 -6.645 -4.933 1.00 . A A . 68 ALA CA 1 1
3 3666 1 1 68 ALA CB C 3.749 -5.733 -3.742 1.00 . A A . 68 ALA CB 1 1
3 3667 1 1 68 ALA H H 6.032 -7.023 -4.487 1.00 . A A . 68 ALA H 1 1
3 3668 1 1 68 ALA HA H 3.149 -7.308 -5.028 1.00 . A A . 68 ALA HA 1 1
3 3669 1 1 68 ALA HB1 H 4.473 -4.931 -3.746 1.00 . A A . 68 ALA HB1 1 1
3 3670 1 1 68 ALA HB2 H 3.845 -6.300 -2.829 1.00 . A A . 68 ALA HB2 1 1
3 3671 1 1 68 ALA HB3 H 2.753 -5.319 -3.807 1.00 . A A . 68 ALA HB3 1 1
3 3672 1 1 68 ALA N N 5.183 -7.462 -4.704 1.00 . A A . 68 ALA N 1 1
3 3673 1 1 68 ALA O O 3.317 -5.961 -7.131 1.00 . A A . 68 ALA O 1 1
3 3674 1 1 69 ASP C C 5.473 -4.954 -8.705 1.00 . A A . 69 ASP C 1 1
3 3675 1 1 69 ASP CA C 5.380 -4.125 -7.428 1.00 . A A . 69 ASP CA 1 1
3 3676 1 1 69 ASP CB C 6.653 -3.303 -7.236 1.00 . A A . 69 ASP CB 1 1
3 3677 1 1 69 ASP CG C 7.136 -2.678 -8.531 1.00 . A A . 69 ASP CG 1 1
3 3678 1 1 69 ASP H H 5.750 -4.908 -5.496 1.00 . A A . 69 ASP H 1 1
3 3679 1 1 69 ASP HA H 4.542 -3.450 -7.517 1.00 . A A . 69 ASP HA 1 1
3 3680 1 1 69 ASP HB2 H 6.453 -2.511 -6.528 1.00 . A A . 69 ASP HB2 1 1
3 3681 1 1 69 ASP HB3 H 7.434 -3.941 -6.850 1.00 . A A . 69 ASP HB3 1 1
3 3682 1 1 69 ASP N N 5.144 -4.971 -6.262 1.00 . A A . 69 ASP N 1 1
3 3683 1 1 69 ASP O O 6.516 -5.528 -9.017 1.00 . A A . 69 ASP O 1 1
3 3684 1 1 69 ASP OD1 O 6.346 -1.959 -9.176 1.00 . A A . 69 ASP OD1 1 1
3 3685 1 1 69 ASP OD2 O 8.307 -2.909 -8.899 1.00 . A A . 69 ASP OD2 1 1
3 3686 1 1 70 ILE C C 4.805 -4.918 -11.848 1.00 . A A . 70 ILE C 1 1
3 3687 1 1 70 ILE CA C 4.291 -5.751 -10.682 1.00 . A A . 70 ILE CA 1 1
3 3688 1 1 70 ILE CB C 2.848 -6.209 -10.980 1.00 . A A . 70 ILE CB 1 1
3 3689 1 1 70 ILE CD1 C 1.440 -7.632 -12.559 1.00 . A A . 70 ILE CD1 1 1
3 3690 1 1 70 ILE CG1 C 2.813 -7.081 -12.238 1.00 . A A . 70 ILE CG1 1 1
3 3691 1 1 70 ILE CG2 C 1.929 -5.004 -11.136 1.00 . A A . 70 ILE CG2 1 1
3 3692 1 1 70 ILE H H 3.578 -4.514 -9.128 1.00 . A A . 70 ILE H 1 1
3 3693 1 1 70 ILE HA H 4.912 -6.629 -10.580 1.00 . A A . 70 ILE HA 1 1
3 3694 1 1 70 ILE HB H 2.499 -6.789 -10.139 1.00 . A A . 70 ILE HB 1 1
3 3695 1 1 70 ILE HD11 H 0.689 -6.899 -12.303 1.00 . A A . 70 ILE HD11 1 1
3 3696 1 1 70 ILE HD12 H 1.271 -8.533 -11.988 1.00 . A A . 70 ILE HD12 1 1
3 3697 1 1 70 ILE HD13 H 1.379 -7.856 -13.613 1.00 . A A . 70 ILE HD13 1 1
3 3698 1 1 70 ILE HG12 H 3.140 -6.495 -13.084 1.00 . A A . 70 ILE HG12 1 1
3 3699 1 1 70 ILE HG13 H 3.484 -7.918 -12.106 1.00 . A A . 70 ILE HG13 1 1
3 3700 1 1 70 ILE HG21 H 2.162 -4.272 -10.378 1.00 . A A . 70 ILE HG21 1 1
3 3701 1 1 70 ILE HG22 H 0.902 -5.319 -11.029 1.00 . A A . 70 ILE HG22 1 1
3 3702 1 1 70 ILE HG23 H 2.071 -4.568 -12.114 1.00 . A A . 70 ILE HG23 1 1
3 3703 1 1 70 ILE N N 4.365 -5.003 -9.434 1.00 . A A . 70 ILE N 1 1
3 3704 1 1 70 ILE O O 5.254 -5.457 -12.861 1.00 . A A . 70 ILE O 1 1
3 3705 1 1 71 ASP C C 6.699 -2.751 -12.879 1.00 . A A . 71 ASP C 1 1
3 3706 1 1 71 ASP CA C 5.183 -2.692 -12.744 1.00 . A A . 71 ASP CA 1 1
3 3707 1 1 71 ASP CB C 4.722 -1.264 -12.435 1.00 . A A . 71 ASP CB 1 1
3 3708 1 1 71 ASP CG C 4.984 -0.304 -13.579 1.00 . A A . 71 ASP CG 1 1
3 3709 1 1 71 ASP H H 4.365 -3.226 -10.869 1.00 . A A . 71 ASP H 1 1
3 3710 1 1 71 ASP HA H 4.738 -3.012 -13.675 1.00 . A A . 71 ASP HA 1 1
3 3711 1 1 71 ASP HB2 H 3.661 -1.271 -12.234 1.00 . A A . 71 ASP HB2 1 1
3 3712 1 1 71 ASP HB3 H 5.246 -0.906 -11.561 1.00 . A A . 71 ASP HB3 1 1
3 3713 1 1 71 ASP N N 4.732 -3.599 -11.700 1.00 . A A . 71 ASP N 1 1
3 3714 1 1 71 ASP O O 7.270 -2.173 -13.804 1.00 . A A . 71 ASP O 1 1
3 3715 1 1 71 ASP OD1 O 4.544 -0.596 -14.711 1.00 . A A . 71 ASP OD1 1 1
3 3716 1 1 71 ASP OD2 O 5.613 0.747 -13.340 1.00 . A A . 71 ASP OD2 1 1
3 3717 1 1 72 LYS C C 9.525 -2.398 -12.408 1.00 . A A . 72 LYS C 1 1
3 3718 1 1 72 LYS CA C 8.790 -3.641 -11.917 1.00 . A A . 72 LYS CA 1 1
3 3719 1 1 72 LYS CB C 9.206 -4.881 -12.727 1.00 . A A . 72 LYS CB 1 1
3 3720 1 1 72 LYS CD C 9.192 -3.992 -15.093 1.00 . A A . 72 LYS CD 1 1
3 3721 1 1 72 LYS CE C 8.543 -4.095 -16.463 1.00 . A A . 72 LYS CE 1 1
3 3722 1 1 72 LYS CG C 8.578 -4.980 -14.113 1.00 . A A . 72 LYS CG 1 1
3 3723 1 1 72 LYS H H 6.801 -3.902 -11.246 1.00 . A A . 72 LYS H 1 1
3 3724 1 1 72 LYS HA H 9.068 -3.804 -10.886 1.00 . A A . 72 LYS HA 1 1
3 3725 1 1 72 LYS HB2 H 10.278 -4.867 -12.848 1.00 . A A . 72 LYS HB2 1 1
3 3726 1 1 72 LYS HB3 H 8.931 -5.764 -12.169 1.00 . A A . 72 LYS HB3 1 1
3 3727 1 1 72 LYS HD2 H 9.054 -2.991 -14.714 1.00 . A A . 72 LYS HD2 1 1
3 3728 1 1 72 LYS HD3 H 10.248 -4.202 -15.187 1.00 . A A . 72 LYS HD3 1 1
3 3729 1 1 72 LYS HE2 H 9.005 -3.375 -17.122 1.00 . A A . 72 LYS HE2 1 1
3 3730 1 1 72 LYS HE3 H 8.705 -5.091 -16.850 1.00 . A A . 72 LYS HE3 1 1
3 3731 1 1 72 LYS HG2 H 8.726 -5.981 -14.490 1.00 . A A . 72 LYS HG2 1 1
3 3732 1 1 72 LYS HG3 H 7.519 -4.780 -14.030 1.00 . A A . 72 LYS HG3 1 1
3 3733 1 1 72 LYS HZ1 H 6.624 -4.144 -17.286 1.00 . A A . 72 LYS HZ1 1 1
3 3734 1 1 72 LYS HZ2 H 6.905 -2.812 -16.283 1.00 . A A . 72 LYS HZ2 1 1
3 3735 1 1 72 LYS HZ3 H 6.654 -4.341 -15.605 1.00 . A A . 72 LYS HZ3 1 1
3 3736 1 1 72 LYS N N 7.334 -3.469 -11.944 1.00 . A A . 72 LYS N 1 1
3 3737 1 1 72 LYS NZ N 7.079 -3.829 -16.405 1.00 . A A . 72 LYS NZ 1 1
3 3738 1 1 72 LYS O O 10.592 -2.492 -13.017 1.00 . A A . 72 LYS O 1 1
3 3739 1 1 73 SER C C 10.483 0.569 -11.468 1.00 . A A . 73 SER C 1 1
3 3740 1 1 73 SER CA C 9.555 0.030 -12.547 1.00 . A A . 73 SER CA 1 1
3 3741 1 1 73 SER CB C 8.474 1.064 -12.856 1.00 . A A . 73 SER CB 1 1
3 3742 1 1 73 SER H H 8.098 -1.225 -11.638 1.00 . A A . 73 SER H 1 1
3 3743 1 1 73 SER HA H 10.130 -0.155 -13.441 1.00 . A A . 73 SER HA 1 1
3 3744 1 1 73 SER HB2 H 8.939 1.983 -13.178 1.00 . A A . 73 SER HB2 1 1
3 3745 1 1 73 SER HB3 H 7.834 0.690 -13.642 1.00 . A A . 73 SER HB3 1 1
3 3746 1 1 73 SER HG H 6.933 1.876 -11.959 1.00 . A A . 73 SER HG 1 1
3 3747 1 1 73 SER N N 8.950 -1.233 -12.133 1.00 . A A . 73 SER N 1 1
3 3748 1 1 73 SER O O 11.175 1.567 -11.671 1.00 . A A . 73 SER O 1 1
3 3749 1 1 73 SER OG O 7.682 1.331 -11.711 1.00 . A A . 73 SER OG 1 1
3 3750 1 1 74 GLY C C 10.506 0.987 -8.115 1.00 . A A . 74 GLY C 1 1
3 3751 1 1 74 GLY CA C 11.323 0.346 -9.215 1.00 . A A . 74 GLY CA 1 1
3 3752 1 1 74 GLY H H 9.903 -0.875 -10.210 1.00 . A A . 74 GLY H 1 1
3 3753 1 1 74 GLY HA2 H 11.849 -0.508 -8.813 1.00 . A A . 74 GLY HA2 1 1
3 3754 1 1 74 GLY HA3 H 12.041 1.063 -9.583 1.00 . A A . 74 GLY HA3 1 1
3 3755 1 1 74 GLY N N 10.485 -0.091 -10.317 1.00 . A A . 74 GLY N 1 1
3 3756 1 1 74 GLY O O 10.941 1.065 -6.966 1.00 . A A . 74 GLY O 1 1
3 3757 1 1 75 THR C C 7.150 1.203 -7.368 1.00 . A A . 75 THR C 1 1
3 3758 1 1 75 THR CA C 8.399 2.061 -7.528 1.00 . A A . 75 THR CA 1 1
3 3759 1 1 75 THR CB C 8.022 3.467 -8.000 1.00 . A A . 75 THR CB 1 1
3 3760 1 1 75 THR CG2 C 7.410 3.492 -9.384 1.00 . A A . 75 THR CG2 1 1
3 3761 1 1 75 THR H H 9.024 1.330 -9.408 1.00 . A A . 75 THR H 1 1
3 3762 1 1 75 THR HA H 8.903 2.128 -6.575 1.00 . A A . 75 THR HA 1 1
3 3763 1 1 75 THR HB H 8.913 4.077 -8.022 1.00 . A A . 75 THR HB 1 1
3 3764 1 1 75 THR HG1 H 7.523 4.210 -6.258 1.00 . A A . 75 THR HG1 1 1
3 3765 1 1 75 THR HG21 H 8.196 3.543 -10.123 1.00 . A A . 75 THR HG21 1 1
3 3766 1 1 75 THR HG22 H 6.770 4.357 -9.480 1.00 . A A . 75 THR HG22 1 1
3 3767 1 1 75 THR HG23 H 6.829 2.595 -9.538 1.00 . A A . 75 THR HG23 1 1
3 3768 1 1 75 THR N N 9.308 1.434 -8.476 1.00 . A A . 75 THR N 1 1
3 3769 1 1 75 THR O O 6.994 0.198 -8.058 1.00 . A A . 75 THR O 1 1
3 3770 1 1 75 THR OG1 O 7.099 4.066 -7.108 1.00 . A A . 75 THR OG1 1 1
3 3771 1 1 76 ILE C C 3.955 1.722 -5.622 1.00 . A A . 76 ILE C 1 1
3 3772 1 1 76 ILE CA C 5.042 0.841 -6.227 1.00 . A A . 76 ILE CA 1 1
3 3773 1 1 76 ILE CB C 5.292 -0.365 -5.297 1.00 . A A . 76 ILE CB 1 1
3 3774 1 1 76 ILE CD1 C 4.162 -2.383 -4.217 1.00 . A A . 76 ILE CD1 1 1
3 3775 1 1 76 ILE CG1 C 3.996 -1.157 -5.091 1.00 . A A . 76 ILE CG1 1 1
3 3776 1 1 76 ILE CG2 C 5.858 0.103 -3.963 1.00 . A A . 76 ILE CG2 1 1
3 3777 1 1 76 ILE H H 6.440 2.403 -5.937 1.00 . A A . 76 ILE H 1 1
3 3778 1 1 76 ILE HA H 4.696 0.466 -7.179 1.00 . A A . 76 ILE HA 1 1
3 3779 1 1 76 ILE HB H 6.025 -1.004 -5.765 1.00 . A A . 76 ILE HB 1 1
3 3780 1 1 76 ILE HD11 H 4.355 -3.245 -4.838 1.00 . A A . 76 ILE HD11 1 1
3 3781 1 1 76 ILE HD12 H 3.259 -2.544 -3.647 1.00 . A A . 76 ILE HD12 1 1
3 3782 1 1 76 ILE HD13 H 4.992 -2.233 -3.542 1.00 . A A . 76 ILE HD13 1 1
3 3783 1 1 76 ILE HG12 H 3.261 -0.518 -4.626 1.00 . A A . 76 ILE HG12 1 1
3 3784 1 1 76 ILE HG13 H 3.625 -1.483 -6.052 1.00 . A A . 76 ILE HG13 1 1
3 3785 1 1 76 ILE HG21 H 5.866 -0.722 -3.266 1.00 . A A . 76 ILE HG21 1 1
3 3786 1 1 76 ILE HG22 H 5.243 0.900 -3.571 1.00 . A A . 76 ILE HG22 1 1
3 3787 1 1 76 ILE HG23 H 6.866 0.464 -4.106 1.00 . A A . 76 ILE HG23 1 1
3 3788 1 1 76 ILE N N 6.266 1.594 -6.460 1.00 . A A . 76 ILE N 1 1
3 3789 1 1 76 ILE O O 4.233 2.602 -4.804 1.00 . A A . 76 ILE O 1 1
3 3790 1 1 77 ASP C C 0.521 1.293 -4.952 1.00 . A A . 77 ASP C 1 1
3 3791 1 1 77 ASP CA C 1.575 2.230 -5.531 1.00 . A A . 77 ASP CA 1 1
3 3792 1 1 77 ASP CB C 0.959 3.072 -6.652 1.00 . A A . 77 ASP CB 1 1
3 3793 1 1 77 ASP CG C 1.912 4.123 -7.191 1.00 . A A . 77 ASP CG 1 1
3 3794 1 1 77 ASP H H 2.564 0.753 -6.683 1.00 . A A . 77 ASP H 1 1
3 3795 1 1 77 ASP HA H 1.927 2.887 -4.749 1.00 . A A . 77 ASP HA 1 1
3 3796 1 1 77 ASP HB2 H 0.676 2.422 -7.466 1.00 . A A . 77 ASP HB2 1 1
3 3797 1 1 77 ASP HB3 H 0.079 3.572 -6.274 1.00 . A A . 77 ASP HB3 1 1
3 3798 1 1 77 ASP N N 2.716 1.472 -6.030 1.00 . A A . 77 ASP N 1 1
3 3799 1 1 77 ASP O O 0.608 0.076 -5.111 1.00 . A A . 77 ASP O 1 1
3 3800 1 1 77 ASP OD1 O 3.043 4.226 -6.671 1.00 . A A . 77 ASP OD1 1 1
3 3801 1 1 77 ASP OD2 O 1.525 4.847 -8.132 1.00 . A A . 77 ASP OD2 1 1
3 3802 1 1 78 TYR C C -2.173 0.130 -4.700 1.00 . A A . 78 TYR C 1 1
3 3803 1 1 78 TYR CA C -1.555 1.088 -3.686 1.00 . A A . 78 TYR CA 1 1
3 3804 1 1 78 TYR CB C -2.640 2.014 -3.131 1.00 . A A . 78 TYR CB 1 1
3 3805 1 1 78 TYR CD1 C -1.116 2.633 -1.203 1.00 . A A . 78 TYR CD1 1 1
3 3806 1 1 78 TYR CD2 C -3.473 2.771 -0.878 1.00 . A A . 78 TYR CD2 1 1
3 3807 1 1 78 TYR CE1 C -0.909 3.056 0.096 1.00 . A A . 78 TYR CE1 1 1
3 3808 1 1 78 TYR CE2 C -3.275 3.195 0.420 1.00 . A A . 78 TYR CE2 1 1
3 3809 1 1 78 TYR CG C -2.401 2.483 -1.712 1.00 . A A . 78 TYR CG 1 1
3 3810 1 1 78 TYR CZ C -1.992 3.336 0.903 1.00 . A A . 78 TYR CZ 1 1
3 3811 1 1 78 TYR H H -0.484 2.847 -4.197 1.00 . A A . 78 TYR H 1 1
3 3812 1 1 78 TYR HA H -1.137 0.513 -2.874 1.00 . A A . 78 TYR HA 1 1
3 3813 1 1 78 TYR HB2 H -2.706 2.890 -3.759 1.00 . A A . 78 TYR HB2 1 1
3 3814 1 1 78 TYR HB3 H -3.586 1.494 -3.152 1.00 . A A . 78 TYR HB3 1 1
3 3815 1 1 78 TYR HD1 H -0.270 2.414 -1.838 1.00 . A A . 78 TYR HD1 1 1
3 3816 1 1 78 TYR HD2 H -4.477 2.660 -1.259 1.00 . A A . 78 TYR HD2 1 1
3 3817 1 1 78 TYR HE1 H 0.097 3.167 0.474 1.00 . A A . 78 TYR HE1 1 1
3 3818 1 1 78 TYR HE2 H -4.125 3.414 1.050 1.00 . A A . 78 TYR HE2 1 1
3 3819 1 1 78 TYR HH H -1.047 4.364 2.223 1.00 . A A . 78 TYR HH 1 1
3 3820 1 1 78 TYR N N -0.474 1.870 -4.285 1.00 . A A . 78 TYR N 1 1
3 3821 1 1 78 TYR O O -2.579 -0.979 -4.352 1.00 . A A . 78 TYR O 1 1
3 3822 1 1 78 TYR OH O -1.790 3.756 2.197 1.00 . A A . 78 TYR OH 1 1
3 3823 1 1 79 GLY C C -2.081 -1.577 -7.166 1.00 . A A . 79 GLY C 1 1
3 3824 1 1 79 GLY CA C -2.818 -0.262 -6.996 1.00 . A A . 79 GLY CA 1 1
3 3825 1 1 79 GLY H H -1.908 1.461 -6.170 1.00 . A A . 79 GLY H 1 1
3 3826 1 1 79 GLY HA2 H -3.849 -0.470 -6.750 1.00 . A A . 79 GLY HA2 1 1
3 3827 1 1 79 GLY HA3 H -2.786 0.280 -7.930 1.00 . A A . 79 GLY HA3 1 1
3 3828 1 1 79 GLY N N -2.245 0.567 -5.953 1.00 . A A . 79 GLY N 1 1
3 3829 1 1 79 GLY O O -2.686 -2.596 -7.499 1.00 . A A . 79 GLY O 1 1
3 3830 1 1 80 GLU C C 0.091 -3.526 -5.752 1.00 . A A . 80 GLU C 1 1
3 3831 1 1 80 GLU CA C 0.053 -2.750 -7.064 1.00 . A A . 80 GLU CA 1 1
3 3832 1 1 80 GLU CB C 1.470 -2.368 -7.489 1.00 . A A . 80 GLU CB 1 1
3 3833 1 1 80 GLU CD C 2.932 -1.218 -9.194 1.00 . A A . 80 GLU CD 1 1
3 3834 1 1 80 GLU CG C 1.520 -1.592 -8.795 1.00 . A A . 80 GLU CG 1 1
3 3835 1 1 80 GLU H H -0.349 -0.709 -6.672 1.00 . A A . 80 GLU H 1 1
3 3836 1 1 80 GLU HA H -0.386 -3.375 -7.826 1.00 . A A . 80 GLU HA 1 1
3 3837 1 1 80 GLU HB2 H 1.915 -1.759 -6.715 1.00 . A A . 80 GLU HB2 1 1
3 3838 1 1 80 GLU HB3 H 2.054 -3.269 -7.607 1.00 . A A . 80 GLU HB3 1 1
3 3839 1 1 80 GLU HG2 H 1.091 -2.200 -9.577 1.00 . A A . 80 GLU HG2 1 1
3 3840 1 1 80 GLU HG3 H 0.940 -0.688 -8.684 1.00 . A A . 80 GLU HG3 1 1
3 3841 1 1 80 GLU N N -0.772 -1.553 -6.936 1.00 . A A . 80 GLU N 1 1
3 3842 1 1 80 GLU O O -0.297 -4.693 -5.700 1.00 . A A . 80 GLU O 1 1
3 3843 1 1 80 GLU OE1 O 3.763 -2.133 -9.359 1.00 . A A . 80 GLU OE1 1 1
3 3844 1 1 80 GLU OE2 O 3.207 -0.008 -9.344 1.00 . A A . 80 GLU OE2 1 1
3 3845 1 1 81 PHE C C -0.589 -4.276 -3.024 1.00 . A A . 81 PHE C 1 1
3 3846 1 1 81 PHE CA C 0.666 -3.474 -3.374 1.00 . A A . 81 PHE CA 1 1
3 3847 1 1 81 PHE CB C 0.897 -2.389 -2.318 1.00 . A A . 81 PHE CB 1 1
3 3848 1 1 81 PHE CD1 C 1.818 -3.949 -0.576 1.00 . A A . 81 PHE CD1 1 1
3 3849 1 1 81 PHE CD2 C 0.154 -2.369 0.077 1.00 . A A . 81 PHE CD2 1 1
3 3850 1 1 81 PHE CE1 C 1.871 -4.432 0.718 1.00 . A A . 81 PHE CE1 1 1
3 3851 1 1 81 PHE CE2 C 0.203 -2.848 1.372 1.00 . A A . 81 PHE CE2 1 1
3 3852 1 1 81 PHE CG C 0.960 -2.913 -0.911 1.00 . A A . 81 PHE CG 1 1
3 3853 1 1 81 PHE CZ C 1.062 -3.881 1.693 1.00 . A A . 81 PHE CZ 1 1
3 3854 1 1 81 PHE H H 0.866 -1.939 -4.818 1.00 . A A . 81 PHE H 1 1
3 3855 1 1 81 PHE HA H 1.515 -4.141 -3.379 1.00 . A A . 81 PHE HA 1 1
3 3856 1 1 81 PHE HB2 H 1.829 -1.887 -2.526 1.00 . A A . 81 PHE HB2 1 1
3 3857 1 1 81 PHE HB3 H 0.090 -1.672 -2.370 1.00 . A A . 81 PHE HB3 1 1
3 3858 1 1 81 PHE HD1 H 2.451 -4.379 -1.338 1.00 . A A . 81 PHE HD1 1 1
3 3859 1 1 81 PHE HD2 H -0.517 -1.561 -0.174 1.00 . A A . 81 PHE HD2 1 1
3 3860 1 1 81 PHE HE1 H 2.543 -5.240 0.966 1.00 . A A . 81 PHE HE1 1 1
3 3861 1 1 81 PHE HE2 H -0.430 -2.416 2.133 1.00 . A A . 81 PHE HE2 1 1
3 3862 1 1 81 PHE HZ H 1.102 -4.257 2.705 1.00 . A A . 81 PHE HZ 1 1
3 3863 1 1 81 PHE N N 0.567 -2.865 -4.699 1.00 . A A . 81 PHE N 1 1
3 3864 1 1 81 PHE O O -0.498 -5.383 -2.493 1.00 . A A . 81 PHE O 1 1
3 3865 1 1 82 ILE C C -3.351 -5.437 -4.068 1.00 . A A . 82 ILE C 1 1
3 3866 1 1 82 ILE CA C -3.023 -4.372 -3.023 1.00 . A A . 82 ILE CA 1 1
3 3867 1 1 82 ILE CB C -4.183 -3.356 -2.957 1.00 . A A . 82 ILE CB 1 1
3 3868 1 1 82 ILE CD1 C -3.751 -2.850 -0.491 1.00 . A A . 82 ILE CD1 1 1
3 3869 1 1 82 ILE CG1 C -3.904 -2.291 -1.891 1.00 . A A . 82 ILE CG1 1 1
3 3870 1 1 82 ILE CG2 C -5.501 -4.063 -2.672 1.00 . A A . 82 ILE CG2 1 1
3 3871 1 1 82 ILE H H -1.765 -2.823 -3.734 1.00 . A A . 82 ILE H 1 1
3 3872 1 1 82 ILE HA H -2.935 -4.847 -2.057 1.00 . A A . 82 ILE HA 1 1
3 3873 1 1 82 ILE HB H -4.263 -2.875 -3.920 1.00 . A A . 82 ILE HB 1 1
3 3874 1 1 82 ILE HD11 H -3.305 -3.832 -0.542 1.00 . A A . 82 ILE HD11 1 1
3 3875 1 1 82 ILE HD12 H -4.722 -2.919 -0.023 1.00 . A A . 82 ILE HD12 1 1
3 3876 1 1 82 ILE HD13 H -3.117 -2.196 0.091 1.00 . A A . 82 ILE HD13 1 1
3 3877 1 1 82 ILE HG12 H -2.992 -1.771 -2.140 1.00 . A A . 82 ILE HG12 1 1
3 3878 1 1 82 ILE HG13 H -4.722 -1.585 -1.878 1.00 . A A . 82 ILE HG13 1 1
3 3879 1 1 82 ILE HG21 H -5.524 -4.378 -1.639 1.00 . A A . 82 ILE HG21 1 1
3 3880 1 1 82 ILE HG22 H -5.591 -4.927 -3.314 1.00 . A A . 82 ILE HG22 1 1
3 3881 1 1 82 ILE HG23 H -6.321 -3.387 -2.862 1.00 . A A . 82 ILE HG23 1 1
3 3882 1 1 82 ILE N N -1.755 -3.710 -3.317 1.00 . A A . 82 ILE N 1 1
3 3883 1 1 82 ILE O O -3.993 -6.442 -3.761 1.00 . A A . 82 ILE O 1 1
3 3884 1 1 83 ALA C C -2.671 -7.550 -6.041 1.00 . A A . 83 ALA C 1 1
3 3885 1 1 83 ALA CA C -3.162 -6.148 -6.390 1.00 . A A . 83 ALA CA 1 1
3 3886 1 1 83 ALA CB C -2.498 -5.660 -7.670 1.00 . A A . 83 ALA CB 1 1
3 3887 1 1 83 ALA H H -2.407 -4.388 -5.484 1.00 . A A . 83 ALA H 1 1
3 3888 1 1 83 ALA HA H -4.228 -6.183 -6.559 1.00 . A A . 83 ALA HA 1 1
3 3889 1 1 83 ALA HB1 H -2.266 -6.505 -8.300 1.00 . A A . 83 ALA HB1 1 1
3 3890 1 1 83 ALA HB2 H -1.588 -5.133 -7.424 1.00 . A A . 83 ALA HB2 1 1
3 3891 1 1 83 ALA HB3 H -3.169 -4.994 -8.192 1.00 . A A . 83 ALA HB3 1 1
3 3892 1 1 83 ALA N N -2.911 -5.209 -5.301 1.00 . A A . 83 ALA N 1 1
3 3893 1 1 83 ALA O O -3.412 -8.526 -6.171 1.00 . A A . 83 ALA O 1 1
3 3894 1 1 84 ALA C C -1.473 -9.502 -3.977 1.00 . A A . 84 ALA C 1 1
3 3895 1 1 84 ALA CA C -0.833 -8.932 -5.240 1.00 . A A . 84 ALA CA 1 1
3 3896 1 1 84 ALA CB C 0.670 -8.794 -5.056 1.00 . A A . 84 ALA CB 1 1
3 3897 1 1 84 ALA H H -0.877 -6.834 -5.522 1.00 . A A . 84 ALA H 1 1
3 3898 1 1 84 ALA HA H -1.008 -9.617 -6.057 1.00 . A A . 84 ALA HA 1 1
3 3899 1 1 84 ALA HB1 H 1.174 -9.115 -5.956 1.00 . A A . 84 ALA HB1 1 1
3 3900 1 1 84 ALA HB2 H 0.989 -9.408 -4.226 1.00 . A A . 84 ALA HB2 1 1
3 3901 1 1 84 ALA HB3 H 0.915 -7.762 -4.855 1.00 . A A . 84 ALA HB3 1 1
3 3902 1 1 84 ALA N N -1.420 -7.646 -5.602 1.00 . A A . 84 ALA N 1 1
3 3903 1 1 84 ALA O O -2.347 -10.367 -4.050 1.00 . A A . 84 ALA O 1 1
3 3904 1 1 85 THR C C -2.855 -8.760 -1.190 1.00 . A A . 85 THR C 1 1
3 3905 1 1 85 THR CA C -1.560 -9.485 -1.544 1.00 . A A . 85 THR CA 1 1
3 3906 1 1 85 THR CB C -0.526 -9.288 -0.435 1.00 . A A . 85 THR CB 1 1
3 3907 1 1 85 THR CG2 C 0.744 -10.083 -0.653 1.00 . A A . 85 THR CG2 1 1
3 3908 1 1 85 THR H H -0.330 -8.332 -2.825 1.00 . A A . 85 THR H 1 1
3 3909 1 1 85 THR HA H -1.770 -10.540 -1.642 1.00 . A A . 85 THR HA 1 1
3 3910 1 1 85 THR HB H -0.956 -9.604 0.505 1.00 . A A . 85 THR HB 1 1
3 3911 1 1 85 THR HG1 H -0.121 -7.680 0.607 1.00 . A A . 85 THR HG1 1 1
3 3912 1 1 85 THR HG21 H 0.495 -11.057 -1.048 1.00 . A A . 85 THR HG21 1 1
3 3913 1 1 85 THR HG22 H 1.263 -10.198 0.287 1.00 . A A . 85 THR HG22 1 1
3 3914 1 1 85 THR HG23 H 1.379 -9.562 -1.354 1.00 . A A . 85 THR HG23 1 1
3 3915 1 1 85 THR N N -1.031 -9.017 -2.821 1.00 . A A . 85 THR N 1 1
3 3916 1 1 85 THR O O -2.975 -7.551 -1.389 1.00 . A A . 85 THR O 1 1
3 3917 1 1 85 THR OG1 O -0.165 -7.923 -0.320 1.00 . A A . 85 THR OG1 1 1
3 3918 1 1 86 VAL C C -5.758 -8.212 -1.450 1.00 . A A . 86 VAL C 1 1
3 3919 1 1 86 VAL CA C -5.114 -8.952 -0.282 1.00 . A A . 86 VAL CA 1 1
3 3920 1 1 86 VAL CB C -4.980 -7.990 0.916 1.00 . A A . 86 VAL CB 1 1
3 3921 1 1 86 VAL CG1 C -6.349 -7.515 1.380 1.00 . A A . 86 VAL CG1 1 1
3 3922 1 1 86 VAL CG2 C -4.222 -8.657 2.054 1.00 . A A . 86 VAL CG2 1 1
3 3923 1 1 86 VAL H H -3.660 -10.469 -0.535 1.00 . A A . 86 VAL H 1 1
3 3924 1 1 86 VAL HA H -5.756 -9.770 0.010 1.00 . A A . 86 VAL HA 1 1
3 3925 1 1 86 VAL HB H -4.416 -7.127 0.595 1.00 . A A . 86 VAL HB 1 1
3 3926 1 1 86 VAL HG11 H -7.113 -8.154 0.961 1.00 . A A . 86 VAL HG11 1 1
3 3927 1 1 86 VAL HG12 H -6.508 -6.499 1.051 1.00 . A A . 86 VAL HG12 1 1
3 3928 1 1 86 VAL HG13 H -6.398 -7.556 2.458 1.00 . A A . 86 VAL HG13 1 1
3 3929 1 1 86 VAL HG21 H -3.307 -8.116 2.243 1.00 . A A . 86 VAL HG21 1 1
3 3930 1 1 86 VAL HG22 H -3.987 -9.676 1.782 1.00 . A A . 86 VAL HG22 1 1
3 3931 1 1 86 VAL HG23 H -4.833 -8.654 2.945 1.00 . A A . 86 VAL HG23 1 1
3 3932 1 1 86 VAL N N -3.821 -9.512 -0.666 1.00 . A A . 86 VAL N 1 1
3 3933 1 1 86 VAL O O -5.656 -6.989 -1.559 1.00 . A A . 86 VAL O 1 1
3 3934 1 1 87 HIS C C -8.579 -8.221 -3.245 1.00 . A A . 87 HIS C 1 1
3 3935 1 1 87 HIS CA C -7.081 -8.380 -3.487 1.00 . A A . 87 HIS CA 1 1
3 3936 1 1 87 HIS CB C -6.837 -9.246 -4.729 1.00 . A A . 87 HIS CB 1 1
3 3937 1 1 87 HIS CD2 C -7.900 -11.315 -3.560 1.00 . A A . 87 HIS CD2 1 1
3 3938 1 1 87 HIS CE1 C -7.692 -12.748 -5.205 1.00 . A A . 87 HIS CE1 1 1
3 3939 1 1 87 HIS CG C -7.312 -10.664 -4.594 1.00 . A A . 87 HIS CG 1 1
3 3940 1 1 87 HIS H H -6.465 -9.931 -2.185 1.00 . A A . 87 HIS H 1 1
3 3941 1 1 87 HIS HA H -6.652 -7.403 -3.654 1.00 . A A . 87 HIS HA 1 1
3 3942 1 1 87 HIS HB2 H -7.350 -8.806 -5.570 1.00 . A A . 87 HIS HB2 1 1
3 3943 1 1 87 HIS HB3 H -5.776 -9.269 -4.935 1.00 . A A . 87 HIS HB3 1 1
3 3944 1 1 87 HIS HD1 H -6.808 -11.427 -6.493 1.00 . A A . 87 HIS HD1 1 1
3 3945 1 1 87 HIS HD2 H -8.147 -10.895 -2.595 1.00 . A A . 87 HIS HD2 1 1
3 3946 1 1 87 HIS HE1 H -7.736 -13.655 -5.790 1.00 . A A . 87 HIS HE1 1 1
3 3947 1 1 87 HIS HE2 H -8.432 -13.339 -3.390 1.00 . A A . 87 HIS HE2 1 1
3 3948 1 1 87 HIS N N -6.421 -8.962 -2.324 1.00 . A A . 87 HIS N 1 1
3 3949 1 1 87 HIS ND1 N -7.196 -11.592 -5.608 1.00 . A A . 87 HIS ND1 1 1
3 3950 1 1 87 HIS NE2 N -8.125 -12.608 -3.967 1.00 . A A . 87 HIS NE2 1 1
3 3951 1 1 87 HIS O O -9.046 -8.618 -2.156 1.00 . A A . 87 HIS O 1 1
3 3952 1 1 87 HIS OXT O -9.271 -7.701 -4.144 1.00 . A A . 87 HIS OXT 1 1
3 3953 2 2 1 CA CA CA 8.668 8.680 -3.531 1.00 . B A . 88 CA CA 1 1
3 3954 3 2 1 CA CA CA 5.818 0.480 -10.523 1.00 . C A . 89 CA CA 1 1
4 3955 1 1 1 HIS C C -31.961 9.209 5.399 1.00 . A A . 1 HIS C 1 1
4 3956 1 1 1 HIS CA C -31.426 8.877 6.788 1.00 . A A . 1 HIS CA 1 1
4 3957 1 1 1 HIS CB C -32.560 8.386 7.692 1.00 . A A . 1 HIS CB 1 1
4 3958 1 1 1 HIS CD2 C -33.349 5.917 7.778 1.00 . A A . 1 HIS CD2 1 1
4 3959 1 1 1 HIS CE1 C -34.349 5.831 5.829 1.00 . A A . 1 HIS CE1 1 1
4 3960 1 1 1 HIS CG C -33.223 7.136 7.202 1.00 . A A . 1 HIS CG 1 1
4 3961 1 1 1 HIS H1 H -31.397 10.909 7.256 1.00 . A A . 1 HIS H1 1 1
4 3962 1 1 1 HIS H2 H -29.863 10.241 7.010 1.00 . A A . 1 HIS H2 1 1
4 3963 1 1 1 HIS H3 H -30.703 9.922 8.443 1.00 . A A . 1 HIS H3 1 1
4 3964 1 1 1 HIS HA H -30.677 8.103 6.703 1.00 . A A . 1 HIS HA 1 1
4 3965 1 1 1 HIS HB2 H -32.165 8.187 8.677 1.00 . A A . 1 HIS HB2 1 1
4 3966 1 1 1 HIS HB3 H -33.313 9.158 7.761 1.00 . A A . 1 HIS HB3 1 1
4 3967 1 1 1 HIS HD1 H -33.941 7.771 5.325 1.00 . A A . 1 HIS HD1 1 1
4 3968 1 1 1 HIS HD2 H -32.966 5.622 8.745 1.00 . A A . 1 HIS HD2 1 1
4 3969 1 1 1 HIS HE1 H -34.896 5.473 4.969 1.00 . A A . 1 HIS HE1 1 1
4 3970 1 1 1 HIS HE2 H -34.226 4.167 7.017 1.00 . A A . 1 HIS HE2 1 1
4 3971 1 1 1 HIS N N -30.804 10.070 7.418 1.00 . A A . 1 HIS N 1 1
4 3972 1 1 1 HIS ND1 N -33.860 7.048 5.982 1.00 . A A . 1 HIS ND1 1 1
4 3973 1 1 1 HIS NE2 N -34.052 5.125 6.904 1.00 . A A . 1 HIS NE2 1 1
4 3974 1 1 1 HIS O O -32.613 10.235 5.204 1.00 . A A . 1 HIS O 1 1
4 3975 1 1 2 SER C C -32.218 7.212 2.316 1.00 . A A . 2 SER C 1 1
4 3976 1 1 2 SER CA C -32.136 8.538 3.066 1.00 . A A . 2 SER CA 1 1
4 3977 1 1 2 SER CB C -31.195 9.493 2.331 1.00 . A A . 2 SER CB 1 1
4 3978 1 1 2 SER H H -31.158 7.535 4.654 1.00 . A A . 2 SER H 1 1
4 3979 1 1 2 SER HA H -33.122 8.977 3.105 1.00 . A A . 2 SER HA 1 1
4 3980 1 1 2 SER HB2 H -31.546 9.634 1.320 1.00 . A A . 2 SER HB2 1 1
4 3981 1 1 2 SER HB3 H -31.180 10.445 2.843 1.00 . A A . 2 SER HB3 1 1
4 3982 1 1 2 SER HG H -29.602 8.722 3.171 1.00 . A A . 2 SER HG 1 1
4 3983 1 1 2 SER N N -31.682 8.335 4.437 1.00 . A A . 2 SER N 1 1
4 3984 1 1 2 SER O O -31.642 6.211 2.740 1.00 . A A . 2 SER O 1 1
4 3985 1 1 2 SER OG O -29.876 8.977 2.287 1.00 . A A . 2 SER OG 1 1
4 3986 1 1 3 SER C C -32.413 6.193 -0.970 1.00 . A A . 3 SER C 1 1
4 3987 1 1 3 SER CA C -33.095 6.018 0.383 1.00 . A A . 3 SER CA 1 1
4 3988 1 1 3 SER CB C -34.580 5.703 0.187 1.00 . A A . 3 SER CB 1 1
4 3989 1 1 3 SER H H -33.370 8.048 0.912 1.00 . A A . 3 SER H 1 1
4 3990 1 1 3 SER HA H -32.627 5.197 0.906 1.00 . A A . 3 SER HA 1 1
4 3991 1 1 3 SER HB2 H -35.050 5.576 1.151 1.00 . A A . 3 SER HB2 1 1
4 3992 1 1 3 SER HB3 H -35.052 6.520 -0.338 1.00 . A A . 3 SER HB3 1 1
4 3993 1 1 3 SER HG H -35.145 3.837 -0.007 1.00 . A A . 3 SER HG 1 1
4 3994 1 1 3 SER N N -32.937 7.217 1.198 1.00 . A A . 3 SER N 1 1
4 3995 1 1 3 SER O O -32.692 5.459 -1.919 1.00 . A A . 3 SER O 1 1
4 3996 1 1 3 SER OG O -34.756 4.514 -0.565 1.00 . A A . 3 SER OG 1 1
4 3997 1 1 4 GLY C C -29.304 7.326 -2.134 1.00 . A A . 4 GLY C 1 1
4 3998 1 1 4 GLY CA C -30.809 7.435 -2.291 1.00 . A A . 4 GLY CA 1 1
4 3999 1 1 4 GLY H H -31.339 7.727 -0.261 1.00 . A A . 4 GLY H 1 1
4 4000 1 1 4 GLY HA2 H -31.134 6.723 -3.035 1.00 . A A . 4 GLY HA2 1 1
4 4001 1 1 4 GLY HA3 H -31.053 8.431 -2.629 1.00 . A A . 4 GLY HA3 1 1
4 4002 1 1 4 GLY N N -31.518 7.174 -1.051 1.00 . A A . 4 GLY N 1 1
4 4003 1 1 4 GLY O O -28.551 7.731 -3.019 1.00 . A A . 4 GLY O 1 1
4 4004 1 1 5 HIS C C -27.219 5.592 0.377 1.00 . A A . 5 HIS C 1 1
4 4005 1 1 5 HIS CA C -27.444 6.618 -0.730 1.00 . A A . 5 HIS CA 1 1
4 4006 1 1 5 HIS CB C -26.824 7.961 -0.335 1.00 . A A . 5 HIS CB 1 1
4 4007 1 1 5 HIS CD2 C -24.686 8.194 1.118 1.00 . A A . 5 HIS CD2 1 1
4 4008 1 1 5 HIS CE1 C -23.227 7.449 -0.339 1.00 . A A . 5 HIS CE1 1 1
4 4009 1 1 5 HIS CG C -25.364 7.875 -0.011 1.00 . A A . 5 HIS CG 1 1
4 4010 1 1 5 HIS H H -29.519 6.477 -0.337 1.00 . A A . 5 HIS H 1 1
4 4011 1 1 5 HIS HA H -26.971 6.264 -1.633 1.00 . A A . 5 HIS HA 1 1
4 4012 1 1 5 HIS HB2 H -26.942 8.657 -1.151 1.00 . A A . 5 HIS HB2 1 1
4 4013 1 1 5 HIS HB3 H -27.337 8.344 0.536 1.00 . A A . 5 HIS HB3 1 1
4 4014 1 1 5 HIS HD1 H -24.600 7.104 -1.817 1.00 . A A . 5 HIS HD1 1 1
4 4015 1 1 5 HIS HD2 H -25.110 8.590 2.030 1.00 . A A . 5 HIS HD2 1 1
4 4016 1 1 5 HIS HE1 H -22.299 7.144 -0.801 1.00 . A A . 5 HIS HE1 1 1
4 4017 1 1 5 HIS HE2 H -22.622 8.125 1.498 1.00 . A A . 5 HIS HE2 1 1
4 4018 1 1 5 HIS N N -28.868 6.779 -1.003 1.00 . A A . 5 HIS N 1 1
4 4019 1 1 5 HIS ND1 N -24.421 7.413 -0.904 1.00 . A A . 5 HIS ND1 1 1
4 4020 1 1 5 HIS NE2 N -23.361 7.920 0.887 1.00 . A A . 5 HIS NE2 1 1
4 4021 1 1 5 HIS O O -26.705 4.501 0.130 1.00 . A A . 5 HIS O 1 1
4 4022 1 1 6 ILE C C -28.522 3.974 2.732 1.00 . A A . 6 ILE C 1 1
4 4023 1 1 6 ILE CA C -27.451 5.062 2.738 1.00 . A A . 6 ILE CA 1 1
4 4024 1 1 6 ILE CB C -27.521 5.842 4.067 1.00 . A A . 6 ILE CB 1 1
4 4025 1 1 6 ILE CD1 C -26.505 7.810 5.332 1.00 . A A . 6 ILE CD1 1 1
4 4026 1 1 6 ILE CG1 C -26.458 6.944 4.091 1.00 . A A . 6 ILE CG1 1 1
4 4027 1 1 6 ILE CG2 C -27.341 4.896 5.248 1.00 . A A . 6 ILE CG2 1 1
4 4028 1 1 6 ILE H H -28.013 6.833 1.728 1.00 . A A . 6 ILE H 1 1
4 4029 1 1 6 ILE HA H -26.478 4.597 2.668 1.00 . A A . 6 ILE HA 1 1
4 4030 1 1 6 ILE HB H -28.499 6.292 4.144 1.00 . A A . 6 ILE HB 1 1
4 4031 1 1 6 ILE HD11 H -26.763 8.822 5.056 1.00 . A A . 6 ILE HD11 1 1
4 4032 1 1 6 ILE HD12 H -25.537 7.804 5.812 1.00 . A A . 6 ILE HD12 1 1
4 4033 1 1 6 ILE HD13 H -27.247 7.422 6.014 1.00 . A A . 6 ILE HD13 1 1
4 4034 1 1 6 ILE HG12 H -25.479 6.492 4.042 1.00 . A A . 6 ILE HG12 1 1
4 4035 1 1 6 ILE HG13 H -26.596 7.586 3.233 1.00 . A A . 6 ILE HG13 1 1
4 4036 1 1 6 ILE HG21 H -27.179 3.892 4.884 1.00 . A A . 6 ILE HG21 1 1
4 4037 1 1 6 ILE HG22 H -28.228 4.917 5.864 1.00 . A A . 6 ILE HG22 1 1
4 4038 1 1 6 ILE HG23 H -26.489 5.209 5.833 1.00 . A A . 6 ILE HG23 1 1
4 4039 1 1 6 ILE N N -27.608 5.950 1.595 1.00 . A A . 6 ILE N 1 1
4 4040 1 1 6 ILE O O -29.557 4.101 3.387 1.00 . A A . 6 ILE O 1 1
4 4041 1 1 7 ASP C C -28.543 0.584 1.228 1.00 . A A . 7 ASP C 1 1
4 4042 1 1 7 ASP CA C -29.203 1.793 1.885 1.00 . A A . 7 ASP CA 1 1
4 4043 1 1 7 ASP CB C -30.444 2.209 1.091 1.00 . A A . 7 ASP CB 1 1
4 4044 1 1 7 ASP CG C -31.476 1.102 1.005 1.00 . A A . 7 ASP CG 1 1
4 4045 1 1 7 ASP H H -27.423 2.866 1.481 1.00 . A A . 7 ASP H 1 1
4 4046 1 1 7 ASP HA H -29.502 1.523 2.887 1.00 . A A . 7 ASP HA 1 1
4 4047 1 1 7 ASP HB2 H -30.899 3.063 1.570 1.00 . A A . 7 ASP HB2 1 1
4 4048 1 1 7 ASP HB3 H -30.148 2.480 0.088 1.00 . A A . 7 ASP HB3 1 1
4 4049 1 1 7 ASP N N -28.265 2.906 1.982 1.00 . A A . 7 ASP N 1 1
4 4050 1 1 7 ASP O O -28.235 -0.405 1.894 1.00 . A A . 7 ASP O 1 1
4 4051 1 1 7 ASP OD1 O -31.953 0.651 2.068 1.00 . A A . 7 ASP OD1 1 1
4 4052 1 1 7 ASP OD2 O -31.810 0.687 -0.124 1.00 . A A . 7 ASP OD2 1 1
4 4053 1 1 8 ASP C C -27.328 0.038 -2.240 1.00 . A A . 8 ASP C 1 1
4 4054 1 1 8 ASP CA C -27.695 -0.412 -0.828 1.00 . A A . 8 ASP CA 1 1
4 4055 1 1 8 ASP CB C -28.623 -1.630 -0.891 1.00 . A A . 8 ASP CB 1 1
4 4056 1 1 8 ASP CG C -29.941 -1.329 -1.580 1.00 . A A . 8 ASP CG 1 1
4 4057 1 1 8 ASP H H -28.589 1.488 -0.556 1.00 . A A . 8 ASP H 1 1
4 4058 1 1 8 ASP HA H -26.790 -0.688 -0.308 1.00 . A A . 8 ASP HA 1 1
4 4059 1 1 8 ASP HB2 H -28.129 -2.422 -1.433 1.00 . A A . 8 ASP HB2 1 1
4 4060 1 1 8 ASP HB3 H -28.832 -1.965 0.115 1.00 . A A . 8 ASP HB3 1 1
4 4061 1 1 8 ASP N N -28.324 0.673 -0.082 1.00 . A A . 8 ASP N 1 1
4 4062 1 1 8 ASP O O -27.344 -0.757 -3.180 1.00 . A A . 8 ASP O 1 1
4 4063 1 1 8 ASP OD1 O -30.145 -0.171 -2.001 1.00 . A A . 8 ASP OD1 1 1
4 4064 1 1 8 ASP OD2 O -30.772 -2.254 -1.697 1.00 . A A . 8 ASP OD2 1 1
4 4065 1 1 9 ASP C C -25.114 2.020 -3.796 1.00 . A A . 9 ASP C 1 1
4 4066 1 1 9 ASP CA C -26.627 1.874 -3.678 1.00 . A A . 9 ASP CA 1 1
4 4067 1 1 9 ASP CB C -27.300 3.232 -3.887 1.00 . A A . 9 ASP CB 1 1
4 4068 1 1 9 ASP CG C -28.814 3.139 -3.861 1.00 . A A . 9 ASP CG 1 1
4 4069 1 1 9 ASP H H -27.004 1.903 -1.595 1.00 . A A . 9 ASP H 1 1
4 4070 1 1 9 ASP HA H -26.971 1.191 -4.440 1.00 . A A . 9 ASP HA 1 1
4 4071 1 1 9 ASP HB2 H -26.987 3.907 -3.104 1.00 . A A . 9 ASP HB2 1 1
4 4072 1 1 9 ASP HB3 H -26.999 3.633 -4.844 1.00 . A A . 9 ASP HB3 1 1
4 4073 1 1 9 ASP N N -26.998 1.319 -2.381 1.00 . A A . 9 ASP N 1 1
4 4074 1 1 9 ASP O O -24.449 1.198 -4.428 1.00 . A A . 9 ASP O 1 1
4 4075 1 1 9 ASP OD1 O -29.365 2.716 -2.824 1.00 . A A . 9 ASP OD1 1 1
4 4076 1 1 9 ASP OD2 O -29.447 3.491 -4.879 1.00 . A A . 9 ASP OD2 1 1
4 4077 1 1 10 ASP C C -22.430 2.584 -2.092 1.00 . A A . 10 ASP C 1 1
4 4078 1 1 10 ASP CA C -23.139 3.321 -3.222 1.00 . A A . 10 ASP CA 1 1
4 4079 1 1 10 ASP CB C -22.859 4.821 -3.124 1.00 . A A . 10 ASP CB 1 1
4 4080 1 1 10 ASP CG C -23.486 5.601 -4.263 1.00 . A A . 10 ASP CG 1 1
4 4081 1 1 10 ASP H H -25.155 3.689 -2.696 1.00 . A A . 10 ASP H 1 1
4 4082 1 1 10 ASP HA H -22.764 2.954 -4.166 1.00 . A A . 10 ASP HA 1 1
4 4083 1 1 10 ASP HB2 H -23.258 5.195 -2.193 1.00 . A A . 10 ASP HB2 1 1
4 4084 1 1 10 ASP HB3 H -21.791 4.984 -3.145 1.00 . A A . 10 ASP HB3 1 1
4 4085 1 1 10 ASP N N -24.574 3.069 -3.184 1.00 . A A . 10 ASP N 1 1
4 4086 1 1 10 ASP O O -21.215 2.387 -2.131 1.00 . A A . 10 ASP O 1 1
4 4087 1 1 10 ASP OD1 O -24.728 5.566 -4.394 1.00 . A A . 10 ASP OD1 1 1
4 4088 1 1 10 ASP OD2 O -22.736 6.247 -5.025 1.00 . A A . 10 ASP OD2 1 1
4 4089 1 1 11 LYS C C -22.563 -0.034 -0.235 1.00 . A A . 11 LYS C 1 1
4 4090 1 1 11 LYS CA C -22.648 1.460 0.056 1.00 . A A . 11 LYS CA 1 1
4 4091 1 1 11 LYS CB C -23.505 1.703 1.300 1.00 . A A . 11 LYS CB 1 1
4 4092 1 1 11 LYS CD C -22.221 3.721 2.093 1.00 . A A . 11 LYS CD 1 1
4 4093 1 1 11 LYS CE C -21.644 3.005 3.304 1.00 . A A . 11 LYS CE 1 1
4 4094 1 1 11 LYS CG C -23.586 3.166 1.710 1.00 . A A . 11 LYS CG 1 1
4 4095 1 1 11 LYS H H -24.160 2.364 -1.116 1.00 . A A . 11 LYS H 1 1
4 4096 1 1 11 LYS HA H -21.652 1.837 0.236 1.00 . A A . 11 LYS HA 1 1
4 4097 1 1 11 LYS HB2 H -24.507 1.350 1.107 1.00 . A A . 11 LYS HB2 1 1
4 4098 1 1 11 LYS HB3 H -23.089 1.143 2.124 1.00 . A A . 11 LYS HB3 1 1
4 4099 1 1 11 LYS HD2 H -21.546 3.596 1.259 1.00 . A A . 11 LYS HD2 1 1
4 4100 1 1 11 LYS HD3 H -22.322 4.772 2.321 1.00 . A A . 11 LYS HD3 1 1
4 4101 1 1 11 LYS HE2 H -21.520 1.960 3.063 1.00 . A A . 11 LYS HE2 1 1
4 4102 1 1 11 LYS HE3 H -20.682 3.437 3.538 1.00 . A A . 11 LYS HE3 1 1
4 4103 1 1 11 LYS HG2 H -23.976 3.740 0.883 1.00 . A A . 11 LYS HG2 1 1
4 4104 1 1 11 LYS HG3 H -24.251 3.255 2.557 1.00 . A A . 11 LYS HG3 1 1
4 4105 1 1 11 LYS HZ1 H -23.481 2.764 4.269 1.00 . A A . 11 LYS HZ1 1 1
4 4106 1 1 11 LYS HZ2 H -22.611 4.121 4.781 1.00 . A A . 11 LYS HZ2 1 1
4 4107 1 1 11 LYS HZ3 H -22.142 2.578 5.287 1.00 . A A . 11 LYS HZ3 1 1
4 4108 1 1 11 LYS N N -23.198 2.178 -1.087 1.00 . A A . 11 LYS N 1 1
4 4109 1 1 11 LYS NZ N -22.531 3.125 4.494 1.00 . A A . 11 LYS NZ 1 1
4 4110 1 1 11 LYS O O -21.725 -0.739 0.327 1.00 . A A . 11 LYS O 1 1
4 4111 1 1 12 HIS C C -22.341 -2.226 -2.481 1.00 . A A . 12 HIS C 1 1
4 4112 1 1 12 HIS CA C -23.457 -1.917 -1.489 1.00 . A A . 12 HIS CA 1 1
4 4113 1 1 12 HIS CB C -24.815 -2.284 -2.094 1.00 . A A . 12 HIS CB 1 1
4 4114 1 1 12 HIS CD2 C -25.863 -4.646 -1.865 1.00 . A A . 12 HIS CD2 1 1
4 4115 1 1 12 HIS CE1 C -24.558 -5.714 -3.265 1.00 . A A . 12 HIS CE1 1 1
4 4116 1 1 12 HIS CG C -24.980 -3.748 -2.364 1.00 . A A . 12 HIS CG 1 1
4 4117 1 1 12 HIS H H -24.076 0.106 -1.535 1.00 . A A . 12 HIS H 1 1
4 4118 1 1 12 HIS HA H -23.300 -2.500 -0.594 1.00 . A A . 12 HIS HA 1 1
4 4119 1 1 12 HIS HB2 H -25.597 -1.983 -1.414 1.00 . A A . 12 HIS HB2 1 1
4 4120 1 1 12 HIS HB3 H -24.937 -1.758 -3.029 1.00 . A A . 12 HIS HB3 1 1
4 4121 1 1 12 HIS HD1 H -23.437 -4.076 -3.761 1.00 . A A . 12 HIS HD1 1 1
4 4122 1 1 12 HIS HD2 H -26.646 -4.444 -1.147 1.00 . A A . 12 HIS HD2 1 1
4 4123 1 1 12 HIS HE1 H -24.110 -6.496 -3.860 1.00 . A A . 12 HIS HE1 1 1
4 4124 1 1 12 HIS HE2 H -26.064 -6.695 -2.282 1.00 . A A . 12 HIS HE2 1 1
4 4125 1 1 12 HIS N N -23.434 -0.508 -1.119 1.00 . A A . 12 HIS N 1 1
4 4126 1 1 12 HIS ND1 N -24.176 -4.449 -3.238 1.00 . A A . 12 HIS ND1 1 1
4 4127 1 1 12 HIS NE2 N -25.578 -5.859 -2.441 1.00 . A A . 12 HIS NE2 1 1
4 4128 1 1 12 HIS O O -21.754 -3.308 -2.457 1.00 . A A . 12 HIS O 1 1
4 4129 1 1 13 MET C C -19.634 -1.524 -3.686 1.00 . A A . 13 MET C 1 1
4 4130 1 1 13 MET CA C -21.002 -1.419 -4.351 1.00 . A A . 13 MET CA 1 1
4 4131 1 1 13 MET CB C -21.021 -0.238 -5.326 1.00 . A A . 13 MET CB 1 1
4 4132 1 1 13 MET CE C -21.649 1.038 -8.159 1.00 . A A . 13 MET CE 1 1
4 4133 1 1 13 MET CG C -19.972 -0.330 -6.424 1.00 . A A . 13 MET CG 1 1
4 4134 1 1 13 MET H H -22.553 -0.421 -3.314 1.00 . A A . 13 MET H 1 1
4 4135 1 1 13 MET HA H -21.197 -2.330 -4.897 1.00 . A A . 13 MET HA 1 1
4 4136 1 1 13 MET HB2 H -21.994 -0.189 -5.793 1.00 . A A . 13 MET HB2 1 1
4 4137 1 1 13 MET HB3 H -20.852 0.674 -4.772 1.00 . A A . 13 MET HB3 1 1
4 4138 1 1 13 MET HE1 H -22.020 2.042 -8.305 1.00 . A A . 13 MET HE1 1 1
4 4139 1 1 13 MET HE2 H -22.284 0.518 -7.458 1.00 . A A . 13 MET HE2 1 1
4 4140 1 1 13 MET HE3 H -21.650 0.514 -9.103 1.00 . A A . 13 MET HE3 1 1
4 4141 1 1 13 MET HG2 H -18.997 -0.410 -5.965 1.00 . A A . 13 MET HG2 1 1
4 4142 1 1 13 MET HG3 H -20.164 -1.215 -7.014 1.00 . A A . 13 MET HG3 1 1
4 4143 1 1 13 MET N N -22.051 -1.261 -3.350 1.00 . A A . 13 MET N 1 1
4 4144 1 1 13 MET O O -18.723 -2.163 -4.213 1.00 . A A . 13 MET O 1 1
4 4145 1 1 13 MET SD S -19.979 1.106 -7.515 1.00 . A A . 13 MET SD 1 1
4 4146 1 1 14 ALA C C -17.904 -2.325 -1.318 1.00 . A A . 14 ALA C 1 1
4 4147 1 1 14 ALA CA C -18.244 -0.913 -1.782 1.00 . A A . 14 ALA CA 1 1
4 4148 1 1 14 ALA CB C -18.318 0.032 -0.593 1.00 . A A . 14 ALA CB 1 1
4 4149 1 1 14 ALA H H -20.263 -0.401 -2.156 1.00 . A A . 14 ALA H 1 1
4 4150 1 1 14 ALA HA H -17.462 -0.564 -2.441 1.00 . A A . 14 ALA HA 1 1
4 4151 1 1 14 ALA HB1 H -17.866 0.977 -0.855 1.00 . A A . 14 ALA HB1 1 1
4 4152 1 1 14 ALA HB2 H -17.790 -0.400 0.244 1.00 . A A . 14 ALA HB2 1 1
4 4153 1 1 14 ALA HB3 H -19.352 0.190 -0.323 1.00 . A A . 14 ALA HB3 1 1
4 4154 1 1 14 ALA N N -19.499 -0.893 -2.524 1.00 . A A . 14 ALA N 1 1
4 4155 1 1 14 ALA O O -16.765 -2.774 -1.449 1.00 . A A . 14 ALA O 1 1
4 4156 1 1 15 GLU C C -18.480 -5.343 -1.457 1.00 . A A . 15 GLU C 1 1
4 4157 1 1 15 GLU CA C -18.706 -4.384 -0.295 1.00 . A A . 15 GLU CA 1 1
4 4158 1 1 15 GLU CB C -19.911 -4.834 0.532 1.00 . A A . 15 GLU CB 1 1
4 4159 1 1 15 GLU CD C -21.326 -4.466 2.592 1.00 . A A . 15 GLU CD 1 1
4 4160 1 1 15 GLU CG C -20.142 -3.990 1.775 1.00 . A A . 15 GLU CG 1 1
4 4161 1 1 15 GLU H H -19.786 -2.609 -0.701 1.00 . A A . 15 GLU H 1 1
4 4162 1 1 15 GLU HA H -17.829 -4.389 0.332 1.00 . A A . 15 GLU HA 1 1
4 4163 1 1 15 GLU HB2 H -20.797 -4.780 -0.084 1.00 . A A . 15 GLU HB2 1 1
4 4164 1 1 15 GLU HB3 H -19.759 -5.858 0.841 1.00 . A A . 15 GLU HB3 1 1
4 4165 1 1 15 GLU HG2 H -19.258 -4.033 2.393 1.00 . A A . 15 GLU HG2 1 1
4 4166 1 1 15 GLU HG3 H -20.319 -2.968 1.472 1.00 . A A . 15 GLU HG3 1 1
4 4167 1 1 15 GLU N N -18.900 -3.021 -0.777 1.00 . A A . 15 GLU N 1 1
4 4168 1 1 15 GLU O O -17.887 -6.409 -1.290 1.00 . A A . 15 GLU O 1 1
4 4169 1 1 15 GLU OE1 O -22.451 -4.488 2.050 1.00 . A A . 15 GLU OE1 1 1
4 4170 1 1 15 GLU OE2 O -21.129 -4.818 3.774 1.00 . A A . 15 GLU OE2 1 1
4 4171 1 1 16 ARG C C -17.377 -5.652 -4.383 1.00 . A A . 16 ARG C 1 1
4 4172 1 1 16 ARG CA C -18.793 -5.768 -3.833 1.00 . A A . 16 ARG CA 1 1
4 4173 1 1 16 ARG CB C -19.804 -5.347 -4.903 1.00 . A A . 16 ARG CB 1 1
4 4174 1 1 16 ARG CD C -21.523 -7.093 -4.339 1.00 . A A . 16 ARG CD 1 1
4 4175 1 1 16 ARG CG C -21.251 -5.607 -4.515 1.00 . A A . 16 ARG CG 1 1
4 4176 1 1 16 ARG CZ C -21.394 -9.163 -5.666 1.00 . A A . 16 ARG CZ 1 1
4 4177 1 1 16 ARG H H -19.408 -4.087 -2.702 1.00 . A A . 16 ARG H 1 1
4 4178 1 1 16 ARG HA H -18.978 -6.796 -3.560 1.00 . A A . 16 ARG HA 1 1
4 4179 1 1 16 ARG HB2 H -19.690 -4.290 -5.092 1.00 . A A . 16 ARG HB2 1 1
4 4180 1 1 16 ARG HB3 H -19.594 -5.890 -5.812 1.00 . A A . 16 ARG HB3 1 1
4 4181 1 1 16 ARG HD2 H -20.896 -7.470 -3.545 1.00 . A A . 16 ARG HD2 1 1
4 4182 1 1 16 ARG HD3 H -22.561 -7.227 -4.072 1.00 . A A . 16 ARG HD3 1 1
4 4183 1 1 16 ARG HE H -20.934 -7.343 -6.341 1.00 . A A . 16 ARG HE 1 1
4 4184 1 1 16 ARG HG2 H -21.462 -5.101 -3.585 1.00 . A A . 16 ARG HG2 1 1
4 4185 1 1 16 ARG HG3 H -21.896 -5.221 -5.291 1.00 . A A . 16 ARG HG3 1 1
4 4186 1 1 16 ARG HH11 H -22.021 -9.422 -3.761 1.00 . A A . 16 ARG HH11 1 1
4 4187 1 1 16 ARG HH12 H -21.925 -10.865 -4.714 1.00 . A A . 16 ARG HH12 1 1
4 4188 1 1 16 ARG HH21 H -20.804 -9.237 -7.598 1.00 . A A . 16 ARG HH21 1 1
4 4189 1 1 16 ARG HH22 H -21.232 -10.761 -6.893 1.00 . A A . 16 ARG HH22 1 1
4 4190 1 1 16 ARG N N -18.950 -4.950 -2.636 1.00 . A A . 16 ARG N 1 1
4 4191 1 1 16 ARG NE N -21.246 -7.846 -5.560 1.00 . A A . 16 ARG NE 1 1
4 4192 1 1 16 ARG NH1 N -21.814 -9.875 -4.629 1.00 . A A . 16 ARG NH1 1 1
4 4193 1 1 16 ARG NH2 N -21.121 -9.770 -6.813 1.00 . A A . 16 ARG NH2 1 1
4 4194 1 1 16 ARG O O -16.871 -6.574 -5.023 1.00 . A A . 16 ARG O 1 1
4 4195 1 1 17 LEU C C -14.368 -4.946 -3.674 1.00 . A A . 17 LEU C 1 1
4 4196 1 1 17 LEU CA C -15.382 -4.274 -4.593 1.00 . A A . 17 LEU CA 1 1
4 4197 1 1 17 LEU CB C -15.106 -2.770 -4.667 1.00 . A A . 17 LEU CB 1 1
4 4198 1 1 17 LEU CD1 C -13.440 -2.873 -6.543 1.00 . A A . 17 LEU CD1 1 1
4 4199 1 1 17 LEU CD2 C -13.504 -0.880 -5.033 1.00 . A A . 17 LEU CD2 1 1
4 4200 1 1 17 LEU CG C -13.697 -2.386 -5.125 1.00 . A A . 17 LEU CG 1 1
4 4201 1 1 17 LEU H H -17.199 -3.817 -3.610 1.00 . A A . 17 LEU H 1 1
4 4202 1 1 17 LEU HA H -15.291 -4.698 -5.582 1.00 . A A . 17 LEU HA 1 1
4 4203 1 1 17 LEU HB2 H -15.816 -2.330 -5.353 1.00 . A A . 17 LEU HB2 1 1
4 4204 1 1 17 LEU HB3 H -15.269 -2.348 -3.688 1.00 . A A . 17 LEU HB3 1 1
4 4205 1 1 17 LEU HD11 H -13.924 -3.828 -6.689 1.00 . A A . 17 LEU HD11 1 1
4 4206 1 1 17 LEU HD12 H -12.377 -2.980 -6.700 1.00 . A A . 17 LEU HD12 1 1
4 4207 1 1 17 LEU HD13 H -13.837 -2.156 -7.247 1.00 . A A . 17 LEU HD13 1 1
4 4208 1 1 17 LEU HD21 H -13.026 -0.635 -4.095 1.00 . A A . 17 LEU HD21 1 1
4 4209 1 1 17 LEU HD22 H -14.464 -0.390 -5.086 1.00 . A A . 17 LEU HD22 1 1
4 4210 1 1 17 LEU HD23 H -12.883 -0.546 -5.851 1.00 . A A . 17 LEU HD23 1 1
4 4211 1 1 17 LEU HG H -12.974 -2.857 -4.475 1.00 . A A . 17 LEU HG 1 1
4 4212 1 1 17 LEU N N -16.742 -4.513 -4.126 1.00 . A A . 17 LEU N 1 1
4 4213 1 1 17 LEU O O -14.061 -4.440 -2.594 1.00 . A A . 17 LEU O 1 1
4 4214 1 1 18 SER C C -11.469 -6.266 -3.536 1.00 . A A . 18 SER C 1 1
4 4215 1 1 18 SER CA C -12.870 -6.835 -3.330 1.00 . A A . 18 SER CA 1 1
4 4216 1 1 18 SER CB C -12.901 -8.314 -3.719 1.00 . A A . 18 SER CB 1 1
4 4217 1 1 18 SER H H -14.135 -6.441 -4.980 1.00 . A A . 18 SER H 1 1
4 4218 1 1 18 SER HA H -13.135 -6.740 -2.288 1.00 . A A . 18 SER HA 1 1
4 4219 1 1 18 SER HB2 H -12.673 -8.412 -4.770 1.00 . A A . 18 SER HB2 1 1
4 4220 1 1 18 SER HB3 H -12.165 -8.852 -3.139 1.00 . A A . 18 SER HB3 1 1
4 4221 1 1 18 SER HG H -14.857 -8.223 -3.644 1.00 . A A . 18 SER HG 1 1
4 4222 1 1 18 SER N N -13.851 -6.090 -4.111 1.00 . A A . 18 SER N 1 1
4 4223 1 1 18 SER O O -10.796 -6.584 -4.517 1.00 . A A . 18 SER O 1 1
4 4224 1 1 18 SER OG O -14.178 -8.880 -3.475 1.00 . A A . 18 SER OG 1 1
4 4225 1 1 19 GLU C C -8.650 -5.698 -2.080 1.00 . A A . 19 GLU C 1 1
4 4226 1 1 19 GLU CA C -9.724 -4.791 -2.680 1.00 . A A . 19 GLU CA 1 1
4 4227 1 1 19 GLU CB C -9.745 -3.451 -1.941 1.00 . A A . 19 GLU CB 1 1
4 4228 1 1 19 GLU CD C -8.243 -2.170 -3.520 1.00 . A A . 19 GLU CD 1 1
4 4229 1 1 19 GLU CG C -8.470 -2.637 -2.095 1.00 . A A . 19 GLU CG 1 1
4 4230 1 1 19 GLU H H -11.628 -5.202 -1.852 1.00 . A A . 19 GLU H 1 1
4 4231 1 1 19 GLU HA H -9.495 -4.617 -3.720 1.00 . A A . 19 GLU HA 1 1
4 4232 1 1 19 GLU HB2 H -10.568 -2.860 -2.317 1.00 . A A . 19 GLU HB2 1 1
4 4233 1 1 19 GLU HB3 H -9.901 -3.638 -0.889 1.00 . A A . 19 GLU HB3 1 1
4 4234 1 1 19 GLU HG2 H -8.532 -1.770 -1.455 1.00 . A A . 19 GLU HG2 1 1
4 4235 1 1 19 GLU HG3 H -7.631 -3.247 -1.793 1.00 . A A . 19 GLU HG3 1 1
4 4236 1 1 19 GLU N N -11.041 -5.418 -2.606 1.00 . A A . 19 GLU N 1 1
4 4237 1 1 19 GLU O O -7.457 -5.509 -2.321 1.00 . A A . 19 GLU O 1 1
4 4238 1 1 19 GLU OE1 O -8.054 -3.029 -4.406 1.00 . A A . 19 GLU OE1 1 1
4 4239 1 1 19 GLU OE2 O -8.260 -0.943 -3.749 1.00 . A A . 19 GLU OE2 1 1
4 4240 1 1 20 GLU C C -7.618 -8.634 -1.641 1.00 . A A . 20 GLU C 1 1
4 4241 1 1 20 GLU CA C -8.169 -7.611 -0.646 1.00 . A A . 20 GLU CA 1 1
4 4242 1 1 20 GLU CB C -8.879 -8.327 0.507 1.00 . A A . 20 GLU CB 1 1
4 4243 1 1 20 GLU CD C -6.783 -8.599 1.893 1.00 . A A . 20 GLU CD 1 1
4 4244 1 1 20 GLU CG C -7.986 -9.287 1.277 1.00 . A A . 20 GLU CG 1 1
4 4245 1 1 20 GLU H H -10.048 -6.769 -1.138 1.00 . A A . 20 GLU H 1 1
4 4246 1 1 20 GLU HA H -7.343 -7.039 -0.245 1.00 . A A . 20 GLU HA 1 1
4 4247 1 1 20 GLU HB2 H -9.254 -7.586 1.198 1.00 . A A . 20 GLU HB2 1 1
4 4248 1 1 20 GLU HB3 H -9.712 -8.886 0.108 1.00 . A A . 20 GLU HB3 1 1
4 4249 1 1 20 GLU HG2 H -8.565 -9.742 2.067 1.00 . A A . 20 GLU HG2 1 1
4 4250 1 1 20 GLU HG3 H -7.637 -10.054 0.601 1.00 . A A . 20 GLU HG3 1 1
4 4251 1 1 20 GLU N N -9.084 -6.676 -1.293 1.00 . A A . 20 GLU N 1 1
4 4252 1 1 20 GLU O O -6.652 -9.336 -1.345 1.00 . A A . 20 GLU O 1 1
4 4253 1 1 20 GLU OE1 O -6.981 -7.682 2.717 1.00 . A A . 20 GLU OE1 1 1
4 4254 1 1 20 GLU OE2 O -5.643 -8.978 1.550 1.00 . A A . 20 GLU OE2 1 1
4 4255 1 1 21 GLU C C -6.320 -9.533 -4.138 1.00 . A A . 21 GLU C 1 1
4 4256 1 1 21 GLU CA C -7.813 -9.667 -3.844 1.00 . A A . 21 GLU CA 1 1
4 4257 1 1 21 GLU CB C -8.611 -9.453 -5.133 1.00 . A A . 21 GLU CB 1 1
4 4258 1 1 21 GLU CD C -10.448 -11.120 -4.618 1.00 . A A . 21 GLU CD 1 1
4 4259 1 1 21 GLU CG C -10.105 -9.685 -4.976 1.00 . A A . 21 GLU CG 1 1
4 4260 1 1 21 GLU H H -9.012 -8.140 -2.990 1.00 . A A . 21 GLU H 1 1
4 4261 1 1 21 GLU HA H -8.005 -10.664 -3.476 1.00 . A A . 21 GLU HA 1 1
4 4262 1 1 21 GLU HB2 H -8.460 -8.439 -5.471 1.00 . A A . 21 GLU HB2 1 1
4 4263 1 1 21 GLU HB3 H -8.242 -10.133 -5.887 1.00 . A A . 21 GLU HB3 1 1
4 4264 1 1 21 GLU HG2 H -10.476 -9.038 -4.194 1.00 . A A . 21 GLU HG2 1 1
4 4265 1 1 21 GLU HG3 H -10.593 -9.436 -5.907 1.00 . A A . 21 GLU HG3 1 1
4 4266 1 1 21 GLU N N -8.243 -8.721 -2.814 1.00 . A A . 21 GLU N 1 1
4 4267 1 1 21 GLU O O -5.602 -10.529 -4.217 1.00 . A A . 21 GLU O 1 1
4 4268 1 1 21 GLU OE1 O -9.522 -11.956 -4.550 1.00 . A A . 21 GLU OE1 1 1
4 4269 1 1 21 GLU OE2 O -11.646 -11.409 -4.414 1.00 . A A . 21 GLU OE2 1 1
4 4270 1 1 22 ILE C C -3.555 -8.519 -3.463 1.00 . A A . 22 ILE C 1 1
4 4271 1 1 22 ILE CA C -4.459 -8.023 -4.595 1.00 . A A . 22 ILE CA 1 1
4 4272 1 1 22 ILE CB C -4.223 -6.517 -4.826 1.00 . A A . 22 ILE CB 1 1
4 4273 1 1 22 ILE CD1 C -2.528 -4.823 -5.700 1.00 . A A . 22 ILE CD1 1 1
4 4274 1 1 22 ILE CG1 C -2.815 -6.274 -5.378 1.00 . A A . 22 ILE CG1 1 1
4 4275 1 1 22 ILE CG2 C -4.435 -5.741 -3.532 1.00 . A A . 22 ILE CG2 1 1
4 4276 1 1 22 ILE H H -6.489 -7.545 -4.231 1.00 . A A . 22 ILE H 1 1
4 4277 1 1 22 ILE HA H -4.201 -8.549 -5.503 1.00 . A A . 22 ILE HA 1 1
4 4278 1 1 22 ILE HB H -4.948 -6.169 -5.546 1.00 . A A . 22 ILE HB 1 1
4 4279 1 1 22 ILE HD11 H -1.695 -4.480 -5.105 1.00 . A A . 22 ILE HD11 1 1
4 4280 1 1 22 ILE HD12 H -3.400 -4.225 -5.477 1.00 . A A . 22 ILE HD12 1 1
4 4281 1 1 22 ILE HD13 H -2.286 -4.727 -6.749 1.00 . A A . 22 ILE HD13 1 1
4 4282 1 1 22 ILE HG12 H -2.091 -6.600 -4.649 1.00 . A A . 22 ILE HG12 1 1
4 4283 1 1 22 ILE HG13 H -2.689 -6.848 -6.285 1.00 . A A . 22 ILE HG13 1 1
4 4284 1 1 22 ILE HG21 H -3.514 -5.723 -2.969 1.00 . A A . 22 ILE HG21 1 1
4 4285 1 1 22 ILE HG22 H -5.206 -6.221 -2.947 1.00 . A A . 22 ILE HG22 1 1
4 4286 1 1 22 ILE HG23 H -4.736 -4.730 -3.764 1.00 . A A . 22 ILE HG23 1 1
4 4287 1 1 22 ILE N N -5.864 -8.296 -4.304 1.00 . A A . 22 ILE N 1 1
4 4288 1 1 22 ILE O O -2.335 -8.591 -3.612 1.00 . A A . 22 ILE O 1 1
4 4289 1 1 23 GLY C C -2.490 -10.480 -1.449 1.00 . A A . 23 GLY C 1 1
4 4290 1 1 23 GLY CA C -3.452 -9.335 -1.162 1.00 . A A . 23 GLY CA 1 1
4 4291 1 1 23 GLY H H -5.146 -8.760 -2.290 1.00 . A A . 23 GLY H 1 1
4 4292 1 1 23 GLY HA2 H -2.890 -8.514 -0.743 1.00 . A A . 23 GLY HA2 1 1
4 4293 1 1 23 GLY HA3 H -4.172 -9.666 -0.428 1.00 . A A . 23 GLY HA3 1 1
4 4294 1 1 23 GLY N N -4.175 -8.851 -2.333 1.00 . A A . 23 GLY N 1 1
4 4295 1 1 23 GLY O O -1.760 -10.911 -0.556 1.00 . A A . 23 GLY O 1 1
4 4296 1 1 24 GLY C C -0.122 -11.745 -2.778 1.00 . A A . 24 GLY C 1 1
4 4297 1 1 24 GLY CA C -1.585 -12.060 -3.059 1.00 . A A . 24 GLY CA 1 1
4 4298 1 1 24 GLY H H -3.079 -10.588 -3.359 1.00 . A A . 24 GLY H 1 1
4 4299 1 1 24 GLY HA2 H -1.863 -12.943 -2.504 1.00 . A A . 24 GLY HA2 1 1
4 4300 1 1 24 GLY HA3 H -1.700 -12.260 -4.114 1.00 . A A . 24 GLY HA3 1 1
4 4301 1 1 24 GLY N N -2.479 -10.971 -2.688 1.00 . A A . 24 GLY N 1 1
4 4302 1 1 24 GLY O O 0.748 -12.591 -2.983 1.00 . A A . 24 GLY O 1 1
4 4303 1 1 25 LEU C C 2.365 -11.116 -1.355 1.00 . A A . 25 LEU C 1 1
4 4304 1 1 25 LEU CA C 1.487 -10.043 -2.007 1.00 . A A . 25 LEU CA 1 1
4 4305 1 1 25 LEU CB C 1.395 -8.812 -1.093 1.00 . A A . 25 LEU CB 1 1
4 4306 1 1 25 LEU CD1 C 1.276 -9.856 1.202 1.00 . A A . 25 LEU CD1 1 1
4 4307 1 1 25 LEU CD2 C 0.233 -7.627 0.790 1.00 . A A . 25 LEU CD2 1 1
4 4308 1 1 25 LEU CG C 0.558 -8.983 0.184 1.00 . A A . 25 LEU CG 1 1
4 4309 1 1 25 LEU H H -0.613 -9.900 -2.197 1.00 . A A . 25 LEU H 1 1
4 4310 1 1 25 LEU HA H 1.948 -9.744 -2.935 1.00 . A A . 25 LEU HA 1 1
4 4311 1 1 25 LEU HB2 H 2.397 -8.536 -0.802 1.00 . A A . 25 LEU HB2 1 1
4 4312 1 1 25 LEU HB3 H 0.972 -8.000 -1.665 1.00 . A A . 25 LEU HB3 1 1
4 4313 1 1 25 LEU HD11 H 2.325 -9.911 0.954 1.00 . A A . 25 LEU HD11 1 1
4 4314 1 1 25 LEU HD12 H 0.850 -10.848 1.189 1.00 . A A . 25 LEU HD12 1 1
4 4315 1 1 25 LEU HD13 H 1.161 -9.429 2.188 1.00 . A A . 25 LEU HD13 1 1
4 4316 1 1 25 LEU HD21 H 0.808 -6.862 0.290 1.00 . A A . 25 LEU HD21 1 1
4 4317 1 1 25 LEU HD22 H 0.479 -7.634 1.841 1.00 . A A . 25 LEU HD22 1 1
4 4318 1 1 25 LEU HD23 H -0.821 -7.422 0.668 1.00 . A A . 25 LEU HD23 1 1
4 4319 1 1 25 LEU HG H -0.374 -9.466 -0.069 1.00 . A A . 25 LEU HG 1 1
4 4320 1 1 25 LEU N N 0.136 -10.518 -2.321 1.00 . A A . 25 LEU N 1 1
4 4321 1 1 25 LEU O O 3.591 -11.057 -1.446 1.00 . A A . 25 LEU O 1 1
4 4322 1 1 26 LYS C C 3.513 -13.813 -0.911 1.00 . A A . 26 LYS C 1 1
4 4323 1 1 26 LYS CA C 2.462 -13.155 -0.011 1.00 . A A . 26 LYS CA 1 1
4 4324 1 1 26 LYS CB C 1.483 -14.217 0.491 1.00 . A A . 26 LYS CB 1 1
4 4325 1 1 26 LYS CD C -0.430 -14.809 2.016 1.00 . A A . 26 LYS CD 1 1
4 4326 1 1 26 LYS CE C 0.332 -15.966 2.646 1.00 . A A . 26 LYS CE 1 1
4 4327 1 1 26 LYS CG C 0.510 -13.709 1.543 1.00 . A A . 26 LYS CG 1 1
4 4328 1 1 26 LYS H H 0.759 -12.066 -0.644 1.00 . A A . 26 LYS H 1 1
4 4329 1 1 26 LYS HA H 2.964 -12.721 0.840 1.00 . A A . 26 LYS HA 1 1
4 4330 1 1 26 LYS HB2 H 0.911 -14.587 -0.347 1.00 . A A . 26 LYS HB2 1 1
4 4331 1 1 26 LYS HB3 H 2.046 -15.035 0.918 1.00 . A A . 26 LYS HB3 1 1
4 4332 1 1 26 LYS HD2 H -1.109 -14.399 2.748 1.00 . A A . 26 LYS HD2 1 1
4 4333 1 1 26 LYS HD3 H -0.991 -15.178 1.169 1.00 . A A . 26 LYS HD3 1 1
4 4334 1 1 26 LYS HE2 H 1.024 -16.364 1.918 1.00 . A A . 26 LYS HE2 1 1
4 4335 1 1 26 LYS HE3 H 0.881 -15.597 3.499 1.00 . A A . 26 LYS HE3 1 1
4 4336 1 1 26 LYS HG2 H 1.070 -13.340 2.390 1.00 . A A . 26 LYS HG2 1 1
4 4337 1 1 26 LYS HG3 H -0.075 -12.906 1.119 1.00 . A A . 26 LYS HG3 1 1
4 4338 1 1 26 LYS HZ1 H -0.535 -17.160 4.125 1.00 . A A . 26 LYS HZ1 1 1
4 4339 1 1 26 LYS HZ2 H -0.303 -17.956 2.651 1.00 . A A . 26 LYS HZ2 1 1
4 4340 1 1 26 LYS HZ3 H -1.559 -16.837 2.818 1.00 . A A . 26 LYS HZ3 1 1
4 4341 1 1 26 LYS N N 1.738 -12.081 -0.690 1.00 . A A . 26 LYS N 1 1
4 4342 1 1 26 LYS NZ N -0.580 -17.056 3.091 1.00 . A A . 26 LYS NZ 1 1
4 4343 1 1 26 LYS O O 4.387 -14.529 -0.423 1.00 . A A . 26 LYS O 1 1
4 4344 1 1 27 GLU C C 5.656 -13.401 -3.286 1.00 . A A . 27 GLU C 1 1
4 4345 1 1 27 GLU CA C 4.359 -14.204 -3.155 1.00 . A A . 27 GLU CA 1 1
4 4346 1 1 27 GLU CB C 3.707 -14.350 -4.533 1.00 . A A . 27 GLU CB 1 1
4 4347 1 1 27 GLU CD C 2.641 -16.608 -4.105 1.00 . A A . 27 GLU CD 1 1
4 4348 1 1 27 GLU CG C 2.423 -15.167 -4.526 1.00 . A A . 27 GLU CG 1 1
4 4349 1 1 27 GLU H H 2.693 -13.032 -2.562 1.00 . A A . 27 GLU H 1 1
4 4350 1 1 27 GLU HA H 4.600 -15.187 -2.783 1.00 . A A . 27 GLU HA 1 1
4 4351 1 1 27 GLU HB2 H 3.479 -13.366 -4.915 1.00 . A A . 27 GLU HB2 1 1
4 4352 1 1 27 GLU HB3 H 4.409 -14.830 -5.199 1.00 . A A . 27 GLU HB3 1 1
4 4353 1 1 27 GLU HG2 H 1.726 -14.710 -3.839 1.00 . A A . 27 GLU HG2 1 1
4 4354 1 1 27 GLU HG3 H 2.002 -15.158 -5.521 1.00 . A A . 27 GLU HG3 1 1
4 4355 1 1 27 GLU N N 3.417 -13.595 -2.219 1.00 . A A . 27 GLU N 1 1
4 4356 1 1 27 GLU O O 6.723 -13.866 -2.883 1.00 . A A . 27 GLU O 1 1
4 4357 1 1 27 GLU OE1 O 3.074 -16.835 -2.955 1.00 . A A . 27 GLU OE1 1 1
4 4358 1 1 27 GLU OE2 O 2.378 -17.512 -4.926 1.00 . A A . 27 GLU OE2 1 1
4 4359 1 1 28 LEU C C 7.006 -10.408 -2.921 1.00 . A A . 28 LEU C 1 1
4 4360 1 1 28 LEU CA C 6.744 -11.364 -4.084 1.00 . A A . 28 LEU CA 1 1
4 4361 1 1 28 LEU CB C 6.600 -10.557 -5.380 1.00 . A A . 28 LEU CB 1 1
4 4362 1 1 28 LEU CD1 C 7.908 -12.188 -6.776 1.00 . A A . 28 LEU CD1 1 1
4 4363 1 1 28 LEU CD2 C 5.405 -12.266 -6.791 1.00 . A A . 28 LEU CD2 1 1
4 4364 1 1 28 LEU CG C 6.629 -11.368 -6.682 1.00 . A A . 28 LEU CG 1 1
4 4365 1 1 28 LEU H H 4.694 -11.900 -4.194 1.00 . A A . 28 LEU H 1 1
4 4366 1 1 28 LEU HA H 7.597 -12.018 -4.184 1.00 . A A . 28 LEU HA 1 1
4 4367 1 1 28 LEU HB2 H 5.664 -10.020 -5.338 1.00 . A A . 28 LEU HB2 1 1
4 4368 1 1 28 LEU HB3 H 7.404 -9.836 -5.416 1.00 . A A . 28 LEU HB3 1 1
4 4369 1 1 28 LEU HD11 H 8.373 -12.019 -7.736 1.00 . A A . 28 LEU HD11 1 1
4 4370 1 1 28 LEU HD12 H 7.672 -13.237 -6.670 1.00 . A A . 28 LEU HD12 1 1
4 4371 1 1 28 LEU HD13 H 8.586 -11.890 -5.990 1.00 . A A . 28 LEU HD13 1 1
4 4372 1 1 28 LEU HD21 H 4.597 -11.845 -6.213 1.00 . A A . 28 LEU HD21 1 1
4 4373 1 1 28 LEU HD22 H 5.645 -13.249 -6.414 1.00 . A A . 28 LEU HD22 1 1
4 4374 1 1 28 LEU HD23 H 5.106 -12.341 -7.827 1.00 . A A . 28 LEU HD23 1 1
4 4375 1 1 28 LEU HG H 6.615 -10.684 -7.518 1.00 . A A . 28 LEU HG 1 1
4 4376 1 1 28 LEU N N 5.567 -12.210 -3.875 1.00 . A A . 28 LEU N 1 1
4 4377 1 1 28 LEU O O 8.139 -10.283 -2.456 1.00 . A A . 28 LEU O 1 1
4 4378 1 1 29 PHE C C 6.914 -9.209 -0.243 1.00 . A A . 29 PHE C 1 1
4 4379 1 1 29 PHE CA C 6.072 -8.716 -1.422 1.00 . A A . 29 PHE CA 1 1
4 4380 1 1 29 PHE CB C 4.679 -8.325 -0.937 1.00 . A A . 29 PHE CB 1 1
4 4381 1 1 29 PHE CD1 C 5.333 -5.934 -0.577 1.00 . A A . 29 PHE CD1 1 1
4 4382 1 1 29 PHE CD2 C 3.928 -6.977 1.041 1.00 . A A . 29 PHE CD2 1 1
4 4383 1 1 29 PHE CE1 C 5.303 -4.761 0.148 1.00 . A A . 29 PHE CE1 1 1
4 4384 1 1 29 PHE CE2 C 3.893 -5.805 1.770 1.00 . A A . 29 PHE CE2 1 1
4 4385 1 1 29 PHE CG C 4.648 -7.055 -0.139 1.00 . A A . 29 PHE CG 1 1
4 4386 1 1 29 PHE CZ C 4.583 -4.695 1.323 1.00 . A A . 29 PHE CZ 1 1
4 4387 1 1 29 PHE H H 5.098 -9.825 -2.931 1.00 . A A . 29 PHE H 1 1
4 4388 1 1 29 PHE HA H 6.547 -7.840 -1.836 1.00 . A A . 29 PHE HA 1 1
4 4389 1 1 29 PHE HB2 H 4.033 -8.194 -1.792 1.00 . A A . 29 PHE HB2 1 1
4 4390 1 1 29 PHE HB3 H 4.287 -9.118 -0.316 1.00 . A A . 29 PHE HB3 1 1
4 4391 1 1 29 PHE HD1 H 5.897 -5.984 -1.496 1.00 . A A . 29 PHE HD1 1 1
4 4392 1 1 29 PHE HD2 H 3.390 -7.846 1.391 1.00 . A A . 29 PHE HD2 1 1
4 4393 1 1 29 PHE HE1 H 5.843 -3.897 -0.206 1.00 . A A . 29 PHE HE1 1 1
4 4394 1 1 29 PHE HE2 H 3.327 -5.757 2.688 1.00 . A A . 29 PHE HE2 1 1
4 4395 1 1 29 PHE HZ H 4.557 -3.777 1.891 1.00 . A A . 29 PHE HZ 1 1
4 4396 1 1 29 PHE N N 5.964 -9.703 -2.493 1.00 . A A . 29 PHE N 1 1
4 4397 1 1 29 PHE O O 7.846 -8.530 0.182 1.00 . A A . 29 PHE O 1 1
4 4398 1 1 30 LYS C C 8.730 -11.329 1.051 1.00 . A A . 30 LYS C 1 1
4 4399 1 1 30 LYS CA C 7.309 -10.921 1.435 1.00 . A A . 30 LYS CA 1 1
4 4400 1 1 30 LYS CB C 6.571 -12.122 2.029 1.00 . A A . 30 LYS CB 1 1
4 4401 1 1 30 LYS CD C 4.587 -12.937 3.346 1.00 . A A . 30 LYS CD 1 1
4 4402 1 1 30 LYS CE C 4.530 -14.235 2.555 1.00 . A A . 30 LYS CE 1 1
4 4403 1 1 30 LYS CG C 5.169 -11.797 2.522 1.00 . A A . 30 LYS CG 1 1
4 4404 1 1 30 LYS H H 5.816 -10.874 -0.072 1.00 . A A . 30 LYS H 1 1
4 4405 1 1 30 LYS HA H 7.367 -10.146 2.184 1.00 . A A . 30 LYS HA 1 1
4 4406 1 1 30 LYS HB2 H 6.494 -12.891 1.275 1.00 . A A . 30 LYS HB2 1 1
4 4407 1 1 30 LYS HB3 H 7.142 -12.503 2.863 1.00 . A A . 30 LYS HB3 1 1
4 4408 1 1 30 LYS HD2 H 5.204 -13.088 4.218 1.00 . A A . 30 LYS HD2 1 1
4 4409 1 1 30 LYS HD3 H 3.587 -12.670 3.653 1.00 . A A . 30 LYS HD3 1 1
4 4410 1 1 30 LYS HE2 H 3.883 -14.094 1.702 1.00 . A A . 30 LYS HE2 1 1
4 4411 1 1 30 LYS HE3 H 5.525 -14.478 2.214 1.00 . A A . 30 LYS HE3 1 1
4 4412 1 1 30 LYS HG2 H 5.210 -10.909 3.134 1.00 . A A . 30 LYS HG2 1 1
4 4413 1 1 30 LYS HG3 H 4.531 -11.619 1.668 1.00 . A A . 30 LYS HG3 1 1
4 4414 1 1 30 LYS HZ1 H 2.978 -15.281 3.482 1.00 . A A . 30 LYS HZ1 1 1
4 4415 1 1 30 LYS HZ2 H 4.447 -15.353 4.317 1.00 . A A . 30 LYS HZ2 1 1
4 4416 1 1 30 LYS HZ3 H 4.227 -16.270 2.913 1.00 . A A . 30 LYS HZ3 1 1
4 4417 1 1 30 LYS N N 6.577 -10.377 0.294 1.00 . A A . 30 LYS N 1 1
4 4418 1 1 30 LYS NZ N 4.009 -15.364 3.374 1.00 . A A . 30 LYS NZ 1 1
4 4419 1 1 30 LYS O O 9.603 -11.442 1.911 1.00 . A A . 30 LYS O 1 1
4 4420 1 1 31 MET C C 11.186 -10.745 -0.887 1.00 . A A . 31 MET C 1 1
4 4421 1 1 31 MET CA C 10.264 -11.951 -0.727 1.00 . A A . 31 MET CA 1 1
4 4422 1 1 31 MET CB C 10.094 -12.673 -2.060 1.00 . A A . 31 MET CB 1 1
4 4423 1 1 31 MET CE C 12.734 -13.355 -5.130 1.00 . A A . 31 MET CE 1 1
4 4424 1 1 31 MET CG C 11.392 -12.912 -2.797 1.00 . A A . 31 MET CG 1 1
4 4425 1 1 31 MET H H 8.230 -11.451 -0.883 1.00 . A A . 31 MET H 1 1
4 4426 1 1 31 MET HA H 10.696 -12.632 -0.011 1.00 . A A . 31 MET HA 1 1
4 4427 1 1 31 MET HB2 H 9.628 -13.631 -1.881 1.00 . A A . 31 MET HB2 1 1
4 4428 1 1 31 MET HB3 H 9.449 -12.084 -2.695 1.00 . A A . 31 MET HB3 1 1
4 4429 1 1 31 MET HE1 H 12.620 -13.137 -6.180 1.00 . A A . 31 MET HE1 1 1
4 4430 1 1 31 MET HE2 H 13.356 -14.227 -5.005 1.00 . A A . 31 MET HE2 1 1
4 4431 1 1 31 MET HE3 H 13.186 -12.511 -4.632 1.00 . A A . 31 MET HE3 1 1
4 4432 1 1 31 MET HG2 H 11.895 -11.966 -2.930 1.00 . A A . 31 MET HG2 1 1
4 4433 1 1 31 MET HG3 H 12.012 -13.569 -2.204 1.00 . A A . 31 MET HG3 1 1
4 4434 1 1 31 MET N N 8.958 -11.553 -0.238 1.00 . A A . 31 MET N 1 1
4 4435 1 1 31 MET O O 12.408 -10.871 -0.801 1.00 . A A . 31 MET O 1 1
4 4436 1 1 31 MET SD S 11.134 -13.659 -4.410 1.00 . A A . 31 MET SD 1 1
4 4437 1 1 32 ILE C C 11.510 -7.634 0.059 1.00 . A A . 32 ILE C 1 1
4 4438 1 1 32 ILE CA C 11.367 -8.351 -1.274 1.00 . A A . 32 ILE CA 1 1
4 4439 1 1 32 ILE CB C 10.719 -7.400 -2.305 1.00 . A A . 32 ILE CB 1 1
4 4440 1 1 32 ILE CD1 C 12.978 -6.556 -3.124 1.00 . A A . 32 ILE CD1 1 1
4 4441 1 1 32 ILE CG1 C 11.622 -6.190 -2.560 1.00 . A A . 32 ILE CG1 1 1
4 4442 1 1 32 ILE CG2 C 9.347 -6.949 -1.829 1.00 . A A . 32 ILE CG2 1 1
4 4443 1 1 32 ILE H H 9.618 -9.534 -1.154 1.00 . A A . 32 ILE H 1 1
4 4444 1 1 32 ILE HA H 12.350 -8.623 -1.632 1.00 . A A . 32 ILE HA 1 1
4 4445 1 1 32 ILE HB H 10.590 -7.944 -3.228 1.00 . A A . 32 ILE HB 1 1
4 4446 1 1 32 ILE HD11 H 13.112 -7.627 -3.071 1.00 . A A . 32 ILE HD11 1 1
4 4447 1 1 32 ILE HD12 H 13.751 -6.068 -2.549 1.00 . A A . 32 ILE HD12 1 1
4 4448 1 1 32 ILE HD13 H 13.038 -6.236 -4.154 1.00 . A A . 32 ILE HD13 1 1
4 4449 1 1 32 ILE HG12 H 11.137 -5.531 -3.264 1.00 . A A . 32 ILE HG12 1 1
4 4450 1 1 32 ILE HG13 H 11.779 -5.664 -1.630 1.00 . A A . 32 ILE HG13 1 1
4 4451 1 1 32 ILE HG21 H 9.280 -7.070 -0.758 1.00 . A A . 32 ILE HG21 1 1
4 4452 1 1 32 ILE HG22 H 8.585 -7.548 -2.306 1.00 . A A . 32 ILE HG22 1 1
4 4453 1 1 32 ILE HG23 H 9.201 -5.910 -2.084 1.00 . A A . 32 ILE HG23 1 1
4 4454 1 1 32 ILE N N 10.595 -9.576 -1.111 1.00 . A A . 32 ILE N 1 1
4 4455 1 1 32 ILE O O 12.486 -6.922 0.300 1.00 . A A . 32 ILE O 1 1
4 4456 1 1 33 ASP C C 11.746 -7.645 3.033 1.00 . A A . 33 ASP C 1 1
4 4457 1 1 33 ASP CA C 10.515 -7.224 2.241 1.00 . A A . 33 ASP CA 1 1
4 4458 1 1 33 ASP CB C 9.245 -7.627 2.996 1.00 . A A . 33 ASP CB 1 1
4 4459 1 1 33 ASP CG C 9.124 -6.946 4.346 1.00 . A A . 33 ASP CG 1 1
4 4460 1 1 33 ASP H H 9.778 -8.419 0.666 1.00 . A A . 33 ASP H 1 1
4 4461 1 1 33 ASP HA H 10.526 -6.152 2.114 1.00 . A A . 33 ASP HA 1 1
4 4462 1 1 33 ASP HB2 H 8.383 -7.362 2.403 1.00 . A A . 33 ASP HB2 1 1
4 4463 1 1 33 ASP HB3 H 9.252 -8.696 3.153 1.00 . A A . 33 ASP HB3 1 1
4 4464 1 1 33 ASP N N 10.522 -7.836 0.923 1.00 . A A . 33 ASP N 1 1
4 4465 1 1 33 ASP O O 11.951 -8.831 3.292 1.00 . A A . 33 ASP O 1 1
4 4466 1 1 33 ASP OD1 O 9.965 -6.078 4.652 1.00 . A A . 33 ASP OD1 1 1
4 4467 1 1 33 ASP OD2 O 8.180 -7.277 5.094 1.00 . A A . 33 ASP OD2 1 1
4 4468 1 1 34 THR C C 13.404 -7.631 5.504 1.00 . A A . 34 THR C 1 1
4 4469 1 1 34 THR CA C 13.767 -6.946 4.191 1.00 . A A . 34 THR CA 1 1
4 4470 1 1 34 THR CB C 14.531 -5.647 4.464 1.00 . A A . 34 THR CB 1 1
4 4471 1 1 34 THR CG2 C 15.821 -5.854 5.229 1.00 . A A . 34 THR CG2 1 1
4 4472 1 1 34 THR H H 12.343 -5.742 3.188 1.00 . A A . 34 THR H 1 1
4 4473 1 1 34 THR HA H 14.390 -7.609 3.609 1.00 . A A . 34 THR HA 1 1
4 4474 1 1 34 THR HB H 13.903 -4.989 5.047 1.00 . A A . 34 THR HB 1 1
4 4475 1 1 34 THR HG1 H 15.728 -5.267 2.961 1.00 . A A . 34 THR HG1 1 1
4 4476 1 1 34 THR HG21 H 16.328 -6.730 4.851 1.00 . A A . 34 THR HG21 1 1
4 4477 1 1 34 THR HG22 H 15.600 -5.991 6.278 1.00 . A A . 34 THR HG22 1 1
4 4478 1 1 34 THR HG23 H 16.455 -4.989 5.105 1.00 . A A . 34 THR HG23 1 1
4 4479 1 1 34 THR N N 12.561 -6.669 3.420 1.00 . A A . 34 THR N 1 1
4 4480 1 1 34 THR O O 14.264 -8.167 6.203 1.00 . A A . 34 THR O 1 1
4 4481 1 1 34 THR OG1 O 14.855 -4.993 3.250 1.00 . A A . 34 THR OG1 1 1
4 4482 1 1 35 ASP C C 10.890 -9.523 6.750 1.00 . A A . 35 ASP C 1 1
4 4483 1 1 35 ASP CA C 11.616 -8.219 7.049 1.00 . A A . 35 ASP CA 1 1
4 4484 1 1 35 ASP CB C 10.680 -7.252 7.777 1.00 . A A . 35 ASP CB 1 1
4 4485 1 1 35 ASP CG C 10.314 -7.722 9.174 1.00 . A A . 35 ASP CG 1 1
4 4486 1 1 35 ASP H H 11.482 -7.166 5.226 1.00 . A A . 35 ASP H 1 1
4 4487 1 1 35 ASP HA H 12.455 -8.433 7.681 1.00 . A A . 35 ASP HA 1 1
4 4488 1 1 35 ASP HB2 H 11.162 -6.290 7.859 1.00 . A A . 35 ASP HB2 1 1
4 4489 1 1 35 ASP HB3 H 9.770 -7.145 7.204 1.00 . A A . 35 ASP HB3 1 1
4 4490 1 1 35 ASP N N 12.114 -7.608 5.828 1.00 . A A . 35 ASP N 1 1
4 4491 1 1 35 ASP O O 10.756 -10.378 7.626 1.00 . A A . 35 ASP O 1 1
4 4492 1 1 35 ASP OD1 O 10.848 -8.762 9.613 1.00 . A A . 35 ASP OD1 1 1
4 4493 1 1 35 ASP OD2 O 9.499 -7.042 9.832 1.00 . A A . 35 ASP OD2 1 1
4 4494 1 1 36 ASN C C 8.503 -11.099 6.061 1.00 . A A . 36 ASN C 1 1
4 4495 1 1 36 ASN CA C 9.691 -10.880 5.127 1.00 . A A . 36 ASN CA 1 1
4 4496 1 1 36 ASN CB C 10.625 -12.095 5.160 1.00 . A A . 36 ASN CB 1 1
4 4497 1 1 36 ASN CG C 9.942 -13.372 4.708 1.00 . A A . 36 ASN CG 1 1
4 4498 1 1 36 ASN H H 10.542 -8.960 4.851 1.00 . A A . 36 ASN H 1 1
4 4499 1 1 36 ASN HA H 9.325 -10.741 4.120 1.00 . A A . 36 ASN HA 1 1
4 4500 1 1 36 ASN HB2 H 11.466 -11.911 4.509 1.00 . A A . 36 ASN HB2 1 1
4 4501 1 1 36 ASN HB3 H 10.982 -12.238 6.169 1.00 . A A . 36 ASN HB3 1 1
4 4502 1 1 36 ASN HD21 H 10.289 -14.211 6.477 1.00 . A A . 36 ASN HD21 1 1
4 4503 1 1 36 ASN HD22 H 9.453 -15.196 5.330 1.00 . A A . 36 ASN HD22 1 1
4 4504 1 1 36 ASN N N 10.413 -9.675 5.514 1.00 . A A . 36 ASN N 1 1
4 4505 1 1 36 ASN ND2 N 9.890 -14.359 5.594 1.00 . A A . 36 ASN ND2 1 1
4 4506 1 1 36 ASN O O 7.893 -12.168 6.074 1.00 . A A . 36 ASN O 1 1
4 4507 1 1 36 ASN OD1 O 9.464 -13.470 3.578 1.00 . A A . 36 ASN OD1 1 1
4 4508 1 1 37 SER C C 5.751 -9.968 7.025 1.00 . A A . 37 SER C 1 1
4 4509 1 1 37 SER CA C 7.061 -10.142 7.773 1.00 . A A . 37 SER CA 1 1
4 4510 1 1 37 SER CB C 7.197 -9.067 8.853 1.00 . A A . 37 SER CB 1 1
4 4511 1 1 37 SER H H 8.695 -9.237 6.779 1.00 . A A . 37 SER H 1 1
4 4512 1 1 37 SER HA H 7.075 -11.117 8.237 1.00 . A A . 37 SER HA 1 1
4 4513 1 1 37 SER HB2 H 6.367 -9.142 9.540 1.00 . A A . 37 SER HB2 1 1
4 4514 1 1 37 SER HB3 H 8.122 -9.214 9.391 1.00 . A A . 37 SER HB3 1 1
4 4515 1 1 37 SER HG H 8.098 -7.424 8.281 1.00 . A A . 37 SER HG 1 1
4 4516 1 1 37 SER N N 8.176 -10.069 6.840 1.00 . A A . 37 SER N 1 1
4 4517 1 1 37 SER O O 4.684 -10.340 7.513 1.00 . A A . 37 SER O 1 1
4 4518 1 1 37 SER OG O 7.202 -7.769 8.284 1.00 . A A . 37 SER OG 1 1
4 4519 1 1 38 GLY C C 4.324 -7.715 4.869 1.00 . A A . 38 GLY C 1 1
4 4520 1 1 38 GLY CA C 4.669 -9.183 5.011 1.00 . A A . 38 GLY CA 1 1
4 4521 1 1 38 GLY H H 6.739 -9.128 5.500 1.00 . A A . 38 GLY H 1 1
4 4522 1 1 38 GLY HA2 H 4.845 -9.596 4.029 1.00 . A A . 38 GLY HA2 1 1
4 4523 1 1 38 GLY HA3 H 3.833 -9.696 5.462 1.00 . A A . 38 GLY HA3 1 1
4 4524 1 1 38 GLY N N 5.850 -9.401 5.830 1.00 . A A . 38 GLY N 1 1
4 4525 1 1 38 GLY O O 3.312 -7.363 4.263 1.00 . A A . 38 GLY O 1 1
4 4526 1 1 39 THR C C 6.308 -4.704 5.255 1.00 . A A . 39 THR C 1 1
4 4527 1 1 39 THR CA C 4.967 -5.417 5.367 1.00 . A A . 39 THR CA 1 1
4 4528 1 1 39 THR CB C 4.218 -4.929 6.609 1.00 . A A . 39 THR CB 1 1
4 4529 1 1 39 THR CG2 C 2.830 -5.518 6.745 1.00 . A A . 39 THR CG2 1 1
4 4530 1 1 39 THR H H 5.959 -7.208 5.896 1.00 . A A . 39 THR H 1 1
4 4531 1 1 39 THR HA H 4.378 -5.200 4.489 1.00 . A A . 39 THR HA 1 1
4 4532 1 1 39 THR HB H 4.118 -3.855 6.556 1.00 . A A . 39 THR HB 1 1
4 4533 1 1 39 THR HG1 H 4.707 -6.138 8.070 1.00 . A A . 39 THR HG1 1 1
4 4534 1 1 39 THR HG21 H 2.902 -6.520 7.139 1.00 . A A . 39 THR HG21 1 1
4 4535 1 1 39 THR HG22 H 2.354 -5.545 5.775 1.00 . A A . 39 THR HG22 1 1
4 4536 1 1 39 THR HG23 H 2.245 -4.908 7.416 1.00 . A A . 39 THR HG23 1 1
4 4537 1 1 39 THR N N 5.171 -6.860 5.430 1.00 . A A . 39 THR N 1 1
4 4538 1 1 39 THR O O 7.241 -5.008 5.995 1.00 . A A . 39 THR O 1 1
4 4539 1 1 39 THR OG1 O 4.938 -5.251 7.786 1.00 . A A . 39 THR OG1 1 1
4 4540 1 1 40 ILE C C 7.559 -1.613 4.714 1.00 . A A . 40 ILE C 1 1
4 4541 1 1 40 ILE CA C 7.653 -3.021 4.139 1.00 . A A . 40 ILE CA 1 1
4 4542 1 1 40 ILE CB C 8.043 -2.928 2.647 1.00 . A A . 40 ILE CB 1 1
4 4543 1 1 40 ILE CD1 C 8.722 -4.323 0.628 1.00 . A A . 40 ILE CD1 1 1
4 4544 1 1 40 ILE CG1 C 8.463 -4.300 2.120 1.00 . A A . 40 ILE CG1 1 1
4 4545 1 1 40 ILE CG2 C 9.164 -1.915 2.448 1.00 . A A . 40 ILE CG2 1 1
4 4546 1 1 40 ILE H H 5.628 -3.552 3.759 1.00 . A A . 40 ILE H 1 1
4 4547 1 1 40 ILE HA H 8.435 -3.560 4.659 1.00 . A A . 40 ILE HA 1 1
4 4548 1 1 40 ILE HB H 7.181 -2.586 2.094 1.00 . A A . 40 ILE HB 1 1
4 4549 1 1 40 ILE HD11 H 8.296 -3.440 0.175 1.00 . A A . 40 ILE HD11 1 1
4 4550 1 1 40 ILE HD12 H 8.268 -5.204 0.197 1.00 . A A . 40 ILE HD12 1 1
4 4551 1 1 40 ILE HD13 H 9.787 -4.342 0.447 1.00 . A A . 40 ILE HD13 1 1
4 4552 1 1 40 ILE HG12 H 9.374 -4.600 2.617 1.00 . A A . 40 ILE HG12 1 1
4 4553 1 1 40 ILE HG13 H 7.685 -5.018 2.335 1.00 . A A . 40 ILE HG13 1 1
4 4554 1 1 40 ILE HG21 H 9.699 -2.143 1.538 1.00 . A A . 40 ILE HG21 1 1
4 4555 1 1 40 ILE HG22 H 9.844 -1.962 3.286 1.00 . A A . 40 ILE HG22 1 1
4 4556 1 1 40 ILE HG23 H 8.745 -0.922 2.381 1.00 . A A . 40 ILE HG23 1 1
4 4557 1 1 40 ILE N N 6.406 -3.758 4.328 1.00 . A A . 40 ILE N 1 1
4 4558 1 1 40 ILE O O 6.639 -0.866 4.398 1.00 . A A . 40 ILE O 1 1
4 4559 1 1 41 THR C C 9.608 0.948 5.488 1.00 . A A . 41 THR C 1 1
4 4560 1 1 41 THR CA C 8.556 0.076 6.149 1.00 . A A . 41 THR CA 1 1
4 4561 1 1 41 THR CB C 8.821 -0.008 7.650 1.00 . A A . 41 THR CB 1 1
4 4562 1 1 41 THR CG2 C 9.956 -0.941 8.012 1.00 . A A . 41 THR CG2 1 1
4 4563 1 1 41 THR H H 9.245 -1.886 5.752 1.00 . A A . 41 THR H 1 1
4 4564 1 1 41 THR HA H 7.588 0.527 5.991 1.00 . A A . 41 THR HA 1 1
4 4565 1 1 41 THR HB H 7.930 -0.365 8.134 1.00 . A A . 41 THR HB 1 1
4 4566 1 1 41 THR HG1 H 10.052 1.464 8.040 1.00 . A A . 41 THR HG1 1 1
4 4567 1 1 41 THR HG21 H 10.286 -0.732 9.018 1.00 . A A . 41 THR HG21 1 1
4 4568 1 1 41 THR HG22 H 10.777 -0.792 7.325 1.00 . A A . 41 THR HG22 1 1
4 4569 1 1 41 THR HG23 H 9.615 -1.963 7.949 1.00 . A A . 41 THR HG23 1 1
4 4570 1 1 41 THR N N 8.528 -1.251 5.546 1.00 . A A . 41 THR N 1 1
4 4571 1 1 41 THR O O 10.461 0.455 4.763 1.00 . A A . 41 THR O 1 1
4 4572 1 1 41 THR OG1 O 9.122 1.270 8.180 1.00 . A A . 41 THR OG1 1 1
4 4573 1 1 42 PHE C C 11.876 2.725 5.137 1.00 . A A . 42 PHE C 1 1
4 4574 1 1 42 PHE CA C 10.436 3.234 5.197 1.00 . A A . 42 PHE CA 1 1
4 4575 1 1 42 PHE CB C 10.367 4.508 6.038 1.00 . A A . 42 PHE CB 1 1
4 4576 1 1 42 PHE CD1 C 11.604 5.866 4.338 1.00 . A A . 42 PHE CD1 1 1
4 4577 1 1 42 PHE CD2 C 12.151 6.153 6.639 1.00 . A A . 42 PHE CD2 1 1
4 4578 1 1 42 PHE CE1 C 12.553 6.801 3.991 1.00 . A A . 42 PHE CE1 1 1
4 4579 1 1 42 PHE CE2 C 13.102 7.091 6.299 1.00 . A A . 42 PHE CE2 1 1
4 4580 1 1 42 PHE CG C 11.393 5.532 5.663 1.00 . A A . 42 PHE CG 1 1
4 4581 1 1 42 PHE CZ C 13.305 7.417 4.972 1.00 . A A . 42 PHE CZ 1 1
4 4582 1 1 42 PHE H H 8.805 2.549 6.331 1.00 . A A . 42 PHE H 1 1
4 4583 1 1 42 PHE HA H 10.108 3.464 4.195 1.00 . A A . 42 PHE HA 1 1
4 4584 1 1 42 PHE HB2 H 9.392 4.957 5.918 1.00 . A A . 42 PHE HB2 1 1
4 4585 1 1 42 PHE HB3 H 10.514 4.253 7.078 1.00 . A A . 42 PHE HB3 1 1
4 4586 1 1 42 PHE HD1 H 11.015 5.385 3.570 1.00 . A A . 42 PHE HD1 1 1
4 4587 1 1 42 PHE HD2 H 11.992 5.898 7.676 1.00 . A A . 42 PHE HD2 1 1
4 4588 1 1 42 PHE HE1 H 12.706 7.049 2.954 1.00 . A A . 42 PHE HE1 1 1
4 4589 1 1 42 PHE HE2 H 13.685 7.567 7.070 1.00 . A A . 42 PHE HE2 1 1
4 4590 1 1 42 PHE HZ H 14.050 8.151 4.703 1.00 . A A . 42 PHE HZ 1 1
4 4591 1 1 42 PHE N N 9.519 2.244 5.747 1.00 . A A . 42 PHE N 1 1
4 4592 1 1 42 PHE O O 12.482 2.692 4.065 1.00 . A A . 42 PHE O 1 1
4 4593 1 1 43 ASP C C 14.006 0.718 5.351 1.00 . A A . 43 ASP C 1 1
4 4594 1 1 43 ASP CA C 13.795 1.847 6.353 1.00 . A A . 43 ASP CA 1 1
4 4595 1 1 43 ASP CB C 14.118 1.363 7.769 1.00 . A A . 43 ASP CB 1 1
4 4596 1 1 43 ASP CG C 15.560 0.915 7.918 1.00 . A A . 43 ASP CG 1 1
4 4597 1 1 43 ASP H H 11.893 2.400 7.111 1.00 . A A . 43 ASP H 1 1
4 4598 1 1 43 ASP HA H 14.454 2.665 6.101 1.00 . A A . 43 ASP HA 1 1
4 4599 1 1 43 ASP HB2 H 13.938 2.167 8.467 1.00 . A A . 43 ASP HB2 1 1
4 4600 1 1 43 ASP HB3 H 13.475 0.530 8.013 1.00 . A A . 43 ASP HB3 1 1
4 4601 1 1 43 ASP N N 12.422 2.342 6.287 1.00 . A A . 43 ASP N 1 1
4 4602 1 1 43 ASP O O 15.065 0.608 4.732 1.00 . A A . 43 ASP O 1 1
4 4603 1 1 43 ASP OD1 O 15.957 -0.054 7.237 1.00 . A A . 43 ASP OD1 1 1
4 4604 1 1 43 ASP OD2 O 16.294 1.535 8.716 1.00 . A A . 43 ASP OD2 1 1
4 4605 1 1 44 GLU C C 12.554 -0.830 2.888 1.00 . A A . 44 GLU C 1 1
4 4606 1 1 44 GLU CA C 13.037 -1.242 4.276 1.00 . A A . 44 GLU CA 1 1
4 4607 1 1 44 GLU CB C 12.182 -2.388 4.816 1.00 . A A . 44 GLU CB 1 1
4 4608 1 1 44 GLU CD C 11.646 -3.859 6.805 1.00 . A A . 44 GLU CD 1 1
4 4609 1 1 44 GLU CG C 12.606 -2.854 6.200 1.00 . A A . 44 GLU CG 1 1
4 4610 1 1 44 GLU H H 12.171 0.032 5.723 1.00 . A A . 44 GLU H 1 1
4 4611 1 1 44 GLU HA H 14.063 -1.571 4.207 1.00 . A A . 44 GLU HA 1 1
4 4612 1 1 44 GLU HB2 H 11.153 -2.062 4.867 1.00 . A A . 44 GLU HB2 1 1
4 4613 1 1 44 GLU HB3 H 12.253 -3.226 4.139 1.00 . A A . 44 GLU HB3 1 1
4 4614 1 1 44 GLU HG2 H 13.581 -3.311 6.128 1.00 . A A . 44 GLU HG2 1 1
4 4615 1 1 44 GLU HG3 H 12.662 -1.994 6.852 1.00 . A A . 44 GLU HG3 1 1
4 4616 1 1 44 GLU N N 12.986 -0.116 5.199 1.00 . A A . 44 GLU N 1 1
4 4617 1 1 44 GLU O O 12.746 -1.555 1.911 1.00 . A A . 44 GLU O 1 1
4 4618 1 1 44 GLU OE1 O 10.599 -4.131 6.182 1.00 . A A . 44 GLU OE1 1 1
4 4619 1 1 44 GLU OE2 O 11.936 -4.366 7.909 1.00 . A A . 44 GLU OE2 1 1
4 4620 1 1 45 LEU C C 12.541 1.256 0.625 1.00 . A A . 45 LEU C 1 1
4 4621 1 1 45 LEU CA C 11.402 0.853 1.553 1.00 . A A . 45 LEU CA 1 1
4 4622 1 1 45 LEU CB C 10.488 2.057 1.793 1.00 . A A . 45 LEU CB 1 1
4 4623 1 1 45 LEU CD1 C 8.989 1.663 -0.183 1.00 . A A . 45 LEU CD1 1 1
4 4624 1 1 45 LEU CD2 C 9.116 3.935 0.849 1.00 . A A . 45 LEU CD2 1 1
4 4625 1 1 45 LEU CG C 9.888 2.667 0.522 1.00 . A A . 45 LEU CG 1 1
4 4626 1 1 45 LEU H H 11.799 0.862 3.626 1.00 . A A . 45 LEU H 1 1
4 4627 1 1 45 LEU HA H 10.827 0.068 1.092 1.00 . A A . 45 LEU HA 1 1
4 4628 1 1 45 LEU HB2 H 9.679 1.747 2.438 1.00 . A A . 45 LEU HB2 1 1
4 4629 1 1 45 LEU HB3 H 11.057 2.823 2.298 1.00 . A A . 45 LEU HB3 1 1
4 4630 1 1 45 LEU HD11 H 9.254 0.663 0.126 1.00 . A A . 45 LEU HD11 1 1
4 4631 1 1 45 LEU HD12 H 9.116 1.755 -1.252 1.00 . A A . 45 LEU HD12 1 1
4 4632 1 1 45 LEU HD13 H 7.959 1.858 0.075 1.00 . A A . 45 LEU HD13 1 1
4 4633 1 1 45 LEU HD21 H 8.256 4.009 0.201 1.00 . A A . 45 LEU HD21 1 1
4 4634 1 1 45 LEU HD22 H 9.755 4.793 0.701 1.00 . A A . 45 LEU HD22 1 1
4 4635 1 1 45 LEU HD23 H 8.790 3.902 1.878 1.00 . A A . 45 LEU HD23 1 1
4 4636 1 1 45 LEU HG H 10.688 2.928 -0.155 1.00 . A A . 45 LEU HG 1 1
4 4637 1 1 45 LEU N N 11.921 0.337 2.813 1.00 . A A . 45 LEU N 1 1
4 4638 1 1 45 LEU O O 12.603 0.825 -0.525 1.00 . A A . 45 LEU O 1 1
4 4639 1 1 46 LYS C C 15.435 1.420 -0.144 1.00 . A A . 46 LYS C 1 1
4 4640 1 1 46 LYS CA C 14.579 2.577 0.368 1.00 . A A . 46 LYS CA 1 1
4 4641 1 1 46 LYS CB C 15.432 3.521 1.219 1.00 . A A . 46 LYS CB 1 1
4 4642 1 1 46 LYS CD C 16.797 3.859 3.317 1.00 . A A . 46 LYS CD 1 1
4 4643 1 1 46 LYS CE C 15.986 5.021 3.878 1.00 . A A . 46 LYS CE 1 1
4 4644 1 1 46 LYS CG C 15.938 2.893 2.509 1.00 . A A . 46 LYS CG 1 1
4 4645 1 1 46 LYS H H 13.320 2.408 2.061 1.00 . A A . 46 LYS H 1 1
4 4646 1 1 46 LYS HA H 14.196 3.124 -0.480 1.00 . A A . 46 LYS HA 1 1
4 4647 1 1 46 LYS HB2 H 16.286 3.836 0.639 1.00 . A A . 46 LYS HB2 1 1
4 4648 1 1 46 LYS HB3 H 14.842 4.388 1.475 1.00 . A A . 46 LYS HB3 1 1
4 4649 1 1 46 LYS HD2 H 17.246 3.321 4.138 1.00 . A A . 46 LYS HD2 1 1
4 4650 1 1 46 LYS HD3 H 17.574 4.251 2.677 1.00 . A A . 46 LYS HD3 1 1
4 4651 1 1 46 LYS HE2 H 15.132 4.625 4.405 1.00 . A A . 46 LYS HE2 1 1
4 4652 1 1 46 LYS HE3 H 16.607 5.574 4.568 1.00 . A A . 46 LYS HE3 1 1
4 4653 1 1 46 LYS HG2 H 15.090 2.596 3.108 1.00 . A A . 46 LYS HG2 1 1
4 4654 1 1 46 LYS HG3 H 16.528 2.022 2.263 1.00 . A A . 46 LYS HG3 1 1
4 4655 1 1 46 LYS HZ1 H 15.442 6.915 3.181 1.00 . A A . 46 LYS HZ1 1 1
4 4656 1 1 46 LYS HZ2 H 14.568 5.649 2.477 1.00 . A A . 46 LYS HZ2 1 1
4 4657 1 1 46 LYS HZ3 H 16.167 5.935 2.007 1.00 . A A . 46 LYS HZ3 1 1
4 4658 1 1 46 LYS N N 13.436 2.096 1.138 1.00 . A A . 46 LYS N 1 1
4 4659 1 1 46 LYS NZ N 15.507 5.945 2.811 1.00 . A A . 46 LYS NZ 1 1
4 4660 1 1 46 LYS O O 16.191 1.579 -1.097 1.00 . A A . 46 LYS O 1 1
4 4661 1 1 47 ASP C C 15.651 -1.384 -1.295 1.00 . A A . 47 ASP C 1 1
4 4662 1 1 47 ASP CA C 16.069 -0.924 0.097 1.00 . A A . 47 ASP CA 1 1
4 4663 1 1 47 ASP CB C 15.849 -2.046 1.113 1.00 . A A . 47 ASP CB 1 1
4 4664 1 1 47 ASP CG C 16.734 -3.254 0.865 1.00 . A A . 47 ASP CG 1 1
4 4665 1 1 47 ASP H H 14.688 0.193 1.242 1.00 . A A . 47 ASP H 1 1
4 4666 1 1 47 ASP HA H 17.115 -0.660 0.080 1.00 . A A . 47 ASP HA 1 1
4 4667 1 1 47 ASP HB2 H 16.058 -1.669 2.101 1.00 . A A . 47 ASP HB2 1 1
4 4668 1 1 47 ASP HB3 H 14.817 -2.365 1.068 1.00 . A A . 47 ASP HB3 1 1
4 4669 1 1 47 ASP N N 15.309 0.258 0.491 1.00 . A A . 47 ASP N 1 1
4 4670 1 1 47 ASP O O 16.361 -2.138 -1.957 1.00 . A A . 47 ASP O 1 1
4 4671 1 1 47 ASP OD1 O 16.566 -3.911 -0.183 1.00 . A A . 47 ASP OD1 1 1
4 4672 1 1 47 ASP OD2 O 17.596 -3.541 1.720 1.00 . A A . 47 ASP OD2 1 1
4 4673 1 1 48 GLY C C 14.434 -0.232 -4.072 1.00 . A A . 48 GLY C 1 1
4 4674 1 1 48 GLY CA C 13.987 -1.238 -3.044 1.00 . A A . 48 GLY CA 1 1
4 4675 1 1 48 GLY H H 13.998 -0.285 -1.163 1.00 . A A . 48 GLY H 1 1
4 4676 1 1 48 GLY HA2 H 14.349 -2.217 -3.324 1.00 . A A . 48 GLY HA2 1 1
4 4677 1 1 48 GLY HA3 H 12.908 -1.254 -3.011 1.00 . A A . 48 GLY HA3 1 1
4 4678 1 1 48 GLY N N 14.497 -0.899 -1.732 1.00 . A A . 48 GLY N 1 1
4 4679 1 1 48 GLY O O 14.850 -0.591 -5.173 1.00 . A A . 48 GLY O 1 1
4 4680 1 1 49 LEU C C 16.307 2.134 -4.640 1.00 . A A . 49 LEU C 1 1
4 4681 1 1 49 LEU CA C 14.790 2.116 -4.566 1.00 . A A . 49 LEU CA 1 1
4 4682 1 1 49 LEU CB C 14.266 3.460 -4.053 1.00 . A A . 49 LEU CB 1 1
4 4683 1 1 49 LEU CD1 C 12.341 4.932 -3.411 1.00 . A A . 49 LEU CD1 1 1
4 4684 1 1 49 LEU CD2 C 12.114 3.361 -5.344 1.00 . A A . 49 LEU CD2 1 1
4 4685 1 1 49 LEU CG C 12.741 3.577 -3.973 1.00 . A A . 49 LEU CG 1 1
4 4686 1 1 49 LEU H H 14.044 1.250 -2.790 1.00 . A A . 49 LEU H 1 1
4 4687 1 1 49 LEU HA H 14.390 1.927 -5.551 1.00 . A A . 49 LEU HA 1 1
4 4688 1 1 49 LEU HB2 H 14.671 3.626 -3.066 1.00 . A A . 49 LEU HB2 1 1
4 4689 1 1 49 LEU HB3 H 14.629 4.238 -4.708 1.00 . A A . 49 LEU HB3 1 1
4 4690 1 1 49 LEU HD11 H 12.939 5.150 -2.538 1.00 . A A . 49 LEU HD11 1 1
4 4691 1 1 49 LEU HD12 H 11.297 4.915 -3.137 1.00 . A A . 49 LEU HD12 1 1
4 4692 1 1 49 LEU HD13 H 12.505 5.694 -4.159 1.00 . A A . 49 LEU HD13 1 1
4 4693 1 1 49 LEU HD21 H 12.759 3.777 -6.104 1.00 . A A . 49 LEU HD21 1 1
4 4694 1 1 49 LEU HD22 H 11.152 3.850 -5.382 1.00 . A A . 49 LEU HD22 1 1
4 4695 1 1 49 LEU HD23 H 11.987 2.303 -5.520 1.00 . A A . 49 LEU HD23 1 1
4 4696 1 1 49 LEU HG H 12.362 2.815 -3.307 1.00 . A A . 49 LEU HG 1 1
4 4697 1 1 49 LEU N N 14.367 1.038 -3.692 1.00 . A A . 49 LEU N 1 1
4 4698 1 1 49 LEU O O 16.893 2.675 -5.576 1.00 . A A . 49 LEU O 1 1
4 4699 1 1 50 LYS C C 18.884 0.243 -4.383 1.00 . A A . 50 LYS C 1 1
4 4700 1 1 50 LYS CA C 18.389 1.449 -3.595 1.00 . A A . 50 LYS CA 1 1
4 4701 1 1 50 LYS CB C 18.887 1.370 -2.150 1.00 . A A . 50 LYS CB 1 1
4 4702 1 1 50 LYS CD C 20.866 1.303 -0.581 1.00 . A A . 50 LYS CD 1 1
4 4703 1 1 50 LYS CE C 20.600 -0.060 0.046 1.00 . A A . 50 LYS CE 1 1
4 4704 1 1 50 LYS CG C 20.404 1.367 -2.031 1.00 . A A . 50 LYS CG 1 1
4 4705 1 1 50 LYS H H 16.414 1.098 -2.932 1.00 . A A . 50 LYS H 1 1
4 4706 1 1 50 LYS HA H 18.769 2.343 -4.048 1.00 . A A . 50 LYS HA 1 1
4 4707 1 1 50 LYS HB2 H 18.505 2.219 -1.603 1.00 . A A . 50 LYS HB2 1 1
4 4708 1 1 50 LYS HB3 H 18.509 0.464 -1.701 1.00 . A A . 50 LYS HB3 1 1
4 4709 1 1 50 LYS HD2 H 21.927 1.501 -0.544 1.00 . A A . 50 LYS HD2 1 1
4 4710 1 1 50 LYS HD3 H 20.340 2.058 -0.014 1.00 . A A . 50 LYS HD3 1 1
4 4711 1 1 50 LYS HE2 H 21.035 -0.821 -0.585 1.00 . A A . 50 LYS HE2 1 1
4 4712 1 1 50 LYS HE3 H 21.068 -0.091 1.019 1.00 . A A . 50 LYS HE3 1 1
4 4713 1 1 50 LYS HG2 H 20.793 0.508 -2.557 1.00 . A A . 50 LYS HG2 1 1
4 4714 1 1 50 LYS HG3 H 20.790 2.270 -2.482 1.00 . A A . 50 LYS HG3 1 1
4 4715 1 1 50 LYS HZ1 H 18.614 0.557 0.241 1.00 . A A . 50 LYS HZ1 1 1
4 4716 1 1 50 LYS HZ2 H 18.973 -0.870 1.074 1.00 . A A . 50 LYS HZ2 1 1
4 4717 1 1 50 LYS HZ3 H 18.800 -0.894 -0.608 1.00 . A A . 50 LYS HZ3 1 1
4 4718 1 1 50 LYS N N 16.939 1.520 -3.643 1.00 . A A . 50 LYS N 1 1
4 4719 1 1 50 LYS NZ N 19.145 -0.336 0.199 1.00 . A A . 50 LYS NZ 1 1
4 4720 1 1 50 LYS O O 19.878 0.322 -5.105 1.00 . A A . 50 LYS O 1 1
4 4721 1 1 51 ARG C C 18.500 -1.919 -6.438 1.00 . A A . 51 ARG C 1 1
4 4722 1 1 51 ARG CA C 18.536 -2.108 -4.922 1.00 . A A . 51 ARG CA 1 1
4 4723 1 1 51 ARG CB C 17.588 -3.239 -4.499 1.00 . A A . 51 ARG CB 1 1
4 4724 1 1 51 ARG CD C 17.543 -4.807 -6.483 1.00 . A A . 51 ARG CD 1 1
4 4725 1 1 51 ARG CG C 17.969 -4.615 -5.034 1.00 . A A . 51 ARG CG 1 1
4 4726 1 1 51 ARG CZ C 19.282 -6.409 -7.178 1.00 . A A . 51 ARG CZ 1 1
4 4727 1 1 51 ARG H H 17.395 -0.867 -3.636 1.00 . A A . 51 ARG H 1 1
4 4728 1 1 51 ARG HA H 19.542 -2.368 -4.630 1.00 . A A . 51 ARG HA 1 1
4 4729 1 1 51 ARG HB2 H 17.574 -3.292 -3.420 1.00 . A A . 51 ARG HB2 1 1
4 4730 1 1 51 ARG HB3 H 16.593 -3.006 -4.849 1.00 . A A . 51 ARG HB3 1 1
4 4731 1 1 51 ARG HD2 H 16.465 -4.772 -6.535 1.00 . A A . 51 ARG HD2 1 1
4 4732 1 1 51 ARG HD3 H 17.957 -4.006 -7.076 1.00 . A A . 51 ARG HD3 1 1
4 4733 1 1 51 ARG HE H 17.315 -6.736 -7.287 1.00 . A A . 51 ARG HE 1 1
4 4734 1 1 51 ARG HG2 H 19.040 -4.729 -4.969 1.00 . A A . 51 ARG HG2 1 1
4 4735 1 1 51 ARG HG3 H 17.490 -5.369 -4.425 1.00 . A A . 51 ARG HG3 1 1
4 4736 1 1 51 ARG HH11 H 19.991 -4.650 -6.479 1.00 . A A . 51 ARG HH11 1 1
4 4737 1 1 51 ARG HH12 H 21.196 -5.797 -6.960 1.00 . A A . 51 ARG HH12 1 1
4 4738 1 1 51 ARG HH21 H 18.898 -8.246 -7.925 1.00 . A A . 51 ARG HH21 1 1
4 4739 1 1 51 ARG HH22 H 20.575 -7.837 -7.785 1.00 . A A . 51 ARG HH22 1 1
4 4740 1 1 51 ARG N N 18.178 -0.873 -4.232 1.00 . A A . 51 ARG N 1 1
4 4741 1 1 51 ARG NE N 17.999 -6.084 -7.025 1.00 . A A . 51 ARG NE 1 1
4 4742 1 1 51 ARG NH1 N 20.234 -5.547 -6.845 1.00 . A A . 51 ARG NH1 1 1
4 4743 1 1 51 ARG NH2 N 19.612 -7.595 -7.669 1.00 . A A . 51 ARG NH2 1 1
4 4744 1 1 51 ARG O O 19.334 -2.468 -7.158 1.00 . A A . 51 ARG O 1 1
4 4745 1 1 52 VAL C C 18.572 -0.116 -8.903 1.00 . A A . 52 VAL C 1 1
4 4746 1 1 52 VAL CA C 17.390 -0.907 -8.352 1.00 . A A . 52 VAL CA 1 1
4 4747 1 1 52 VAL CB C 16.085 -0.158 -8.681 1.00 . A A . 52 VAL CB 1 1
4 4748 1 1 52 VAL CG1 C 14.878 -0.965 -8.230 1.00 . A A . 52 VAL CG1 1 1
4 4749 1 1 52 VAL CG2 C 16.082 1.223 -8.043 1.00 . A A . 52 VAL CG2 1 1
4 4750 1 1 52 VAL H H 16.887 -0.741 -6.300 1.00 . A A . 52 VAL H 1 1
4 4751 1 1 52 VAL HA H 17.358 -1.867 -8.845 1.00 . A A . 52 VAL HA 1 1
4 4752 1 1 52 VAL HB H 16.026 -0.035 -9.753 1.00 . A A . 52 VAL HB 1 1
4 4753 1 1 52 VAL HG11 H 15.183 -1.680 -7.480 1.00 . A A . 52 VAL HG11 1 1
4 4754 1 1 52 VAL HG12 H 14.458 -1.489 -9.076 1.00 . A A . 52 VAL HG12 1 1
4 4755 1 1 52 VAL HG13 H 14.135 -0.301 -7.812 1.00 . A A . 52 VAL HG13 1 1
4 4756 1 1 52 VAL HG21 H 15.579 1.920 -8.697 1.00 . A A . 52 VAL HG21 1 1
4 4757 1 1 52 VAL HG22 H 17.099 1.548 -7.884 1.00 . A A . 52 VAL HG22 1 1
4 4758 1 1 52 VAL HG23 H 15.565 1.181 -7.096 1.00 . A A . 52 VAL HG23 1 1
4 4759 1 1 52 VAL N N 17.528 -1.149 -6.919 1.00 . A A . 52 VAL N 1 1
4 4760 1 1 52 VAL O O 18.888 -0.207 -10.089 1.00 . A A . 52 VAL O 1 1
4 4761 1 1 53 GLY C C 20.009 2.858 -8.862 1.00 . A A . 53 GLY C 1 1
4 4762 1 1 53 GLY CA C 20.372 1.436 -8.475 1.00 . A A . 53 GLY CA 1 1
4 4763 1 1 53 GLY H H 18.940 0.687 -7.103 1.00 . A A . 53 GLY H 1 1
4 4764 1 1 53 GLY HA2 H 21.095 1.469 -7.675 1.00 . A A . 53 GLY HA2 1 1
4 4765 1 1 53 GLY HA3 H 20.820 0.947 -9.328 1.00 . A A . 53 GLY HA3 1 1
4 4766 1 1 53 GLY N N 19.229 0.654 -8.039 1.00 . A A . 53 GLY N 1 1
4 4767 1 1 53 GLY O O 20.411 3.336 -9.923 1.00 . A A . 53 GLY O 1 1
4 4768 1 1 54 SER C C 19.464 5.806 -7.180 1.00 . A A . 54 SER C 1 1
4 4769 1 1 54 SER CA C 18.869 4.911 -8.251 1.00 . A A . 54 SER CA 1 1
4 4770 1 1 54 SER CB C 17.346 5.044 -8.270 1.00 . A A . 54 SER CB 1 1
4 4771 1 1 54 SER H H 18.986 3.126 -7.163 1.00 . A A . 54 SER H 1 1
4 4772 1 1 54 SER HA H 19.265 5.202 -9.213 1.00 . A A . 54 SER HA 1 1
4 4773 1 1 54 SER HB2 H 17.078 6.052 -8.547 1.00 . A A . 54 SER HB2 1 1
4 4774 1 1 54 SER HB3 H 16.936 4.352 -8.992 1.00 . A A . 54 SER HB3 1 1
4 4775 1 1 54 SER HG H 15.841 4.647 -7.082 1.00 . A A . 54 SER HG 1 1
4 4776 1 1 54 SER N N 19.263 3.542 -7.998 1.00 . A A . 54 SER N 1 1
4 4777 1 1 54 SER O O 19.173 5.657 -5.993 1.00 . A A . 54 SER O 1 1
4 4778 1 1 54 SER OG O 16.791 4.759 -6.999 1.00 . A A . 54 SER OG 1 1
4 4779 1 1 55 GLU C C 20.044 8.836 -6.422 1.00 . A A . 55 GLU C 1 1
4 4780 1 1 55 GLU CA C 20.954 7.653 -6.700 1.00 . A A . 55 GLU CA 1 1
4 4781 1 1 55 GLU CB C 22.275 8.109 -7.305 1.00 . A A . 55 GLU CB 1 1
4 4782 1 1 55 GLU CD C 23.752 6.713 -5.790 1.00 . A A . 55 GLU CD 1 1
4 4783 1 1 55 GLU CG C 23.382 7.068 -7.219 1.00 . A A . 55 GLU CG 1 1
4 4784 1 1 55 GLU H H 20.486 6.797 -8.565 1.00 . A A . 55 GLU H 1 1
4 4785 1 1 55 GLU HA H 21.147 7.133 -5.774 1.00 . A A . 55 GLU HA 1 1
4 4786 1 1 55 GLU HB2 H 22.105 8.322 -8.348 1.00 . A A . 55 GLU HB2 1 1
4 4787 1 1 55 GLU HB3 H 22.606 9.006 -6.805 1.00 . A A . 55 GLU HB3 1 1
4 4788 1 1 55 GLU HG2 H 23.053 6.170 -7.720 1.00 . A A . 55 GLU HG2 1 1
4 4789 1 1 55 GLU HG3 H 24.260 7.454 -7.716 1.00 . A A . 55 GLU HG3 1 1
4 4790 1 1 55 GLU N N 20.302 6.730 -7.608 1.00 . A A . 55 GLU N 1 1
4 4791 1 1 55 GLU O O 20.497 9.964 -6.227 1.00 . A A . 55 GLU O 1 1
4 4792 1 1 55 GLU OE1 O 22.884 6.188 -5.061 1.00 . A A . 55 GLU OE1 1 1
4 4793 1 1 55 GLU OE2 O 24.913 6.959 -5.401 1.00 . A A . 55 GLU OE2 1 1
4 4794 1 1 56 LEU C C 17.909 10.182 -4.796 1.00 . A A . 56 LEU C 1 1
4 4795 1 1 56 LEU CA C 17.733 9.554 -6.167 1.00 . A A . 56 LEU CA 1 1
4 4796 1 1 56 LEU CB C 16.351 8.917 -6.244 1.00 . A A . 56 LEU CB 1 1
4 4797 1 1 56 LEU CD1 C 14.728 7.393 -7.397 1.00 . A A . 56 LEU CD1 1 1
4 4798 1 1 56 LEU CD2 C 16.169 8.923 -8.748 1.00 . A A . 56 LEU CD2 1 1
4 4799 1 1 56 LEU CG C 16.087 8.069 -7.491 1.00 . A A . 56 LEU CG 1 1
4 4800 1 1 56 LEU H H 18.468 7.628 -6.579 1.00 . A A . 56 LEU H 1 1
4 4801 1 1 56 LEU HA H 17.817 10.319 -6.922 1.00 . A A . 56 LEU HA 1 1
4 4802 1 1 56 LEU HB2 H 16.217 8.294 -5.367 1.00 . A A . 56 LEU HB2 1 1
4 4803 1 1 56 LEU HB3 H 15.622 9.705 -6.218 1.00 . A A . 56 LEU HB3 1 1
4 4804 1 1 56 LEU HD11 H 13.955 8.145 -7.346 1.00 . A A . 56 LEU HD11 1 1
4 4805 1 1 56 LEU HD12 H 14.692 6.779 -6.509 1.00 . A A . 56 LEU HD12 1 1
4 4806 1 1 56 LEU HD13 H 14.572 6.775 -8.269 1.00 . A A . 56 LEU HD13 1 1
4 4807 1 1 56 LEU HD21 H 15.178 9.064 -9.152 1.00 . A A . 56 LEU HD21 1 1
4 4808 1 1 56 LEU HD22 H 16.790 8.429 -9.480 1.00 . A A . 56 LEU HD22 1 1
4 4809 1 1 56 LEU HD23 H 16.597 9.884 -8.503 1.00 . A A . 56 LEU HD23 1 1
4 4810 1 1 56 LEU HG H 16.840 7.298 -7.559 1.00 . A A . 56 LEU HG 1 1
4 4811 1 1 56 LEU N N 18.750 8.550 -6.413 1.00 . A A . 56 LEU N 1 1
4 4812 1 1 56 LEU O O 18.799 9.806 -4.033 1.00 . A A . 56 LEU O 1 1
4 4813 1 1 57 MET C C 16.353 10.949 -2.151 1.00 . A A . 57 MET C 1 1
4 4814 1 1 57 MET CA C 17.072 11.792 -3.197 1.00 . A A . 57 MET CA 1 1
4 4815 1 1 57 MET CB C 16.440 13.188 -3.281 1.00 . A A . 57 MET CB 1 1
4 4816 1 1 57 MET CE C 15.720 14.035 -6.257 1.00 . A A . 57 MET CE 1 1
4 4817 1 1 57 MET CG C 14.980 13.198 -3.716 1.00 . A A . 57 MET CG 1 1
4 4818 1 1 57 MET H H 16.342 11.365 -5.128 1.00 . A A . 57 MET H 1 1
4 4819 1 1 57 MET HA H 18.108 11.892 -2.908 1.00 . A A . 57 MET HA 1 1
4 4820 1 1 57 MET HB2 H 16.499 13.651 -2.307 1.00 . A A . 57 MET HB2 1 1
4 4821 1 1 57 MET HB3 H 17.005 13.782 -3.984 1.00 . A A . 57 MET HB3 1 1
4 4822 1 1 57 MET HE1 H 16.336 14.536 -5.524 1.00 . A A . 57 MET HE1 1 1
4 4823 1 1 57 MET HE2 H 15.061 14.753 -6.724 1.00 . A A . 57 MET HE2 1 1
4 4824 1 1 57 MET HE3 H 16.351 13.584 -7.009 1.00 . A A . 57 MET HE3 1 1
4 4825 1 1 57 MET HG2 H 14.437 12.487 -3.112 1.00 . A A . 57 MET HG2 1 1
4 4826 1 1 57 MET HG3 H 14.577 14.186 -3.550 1.00 . A A . 57 MET HG3 1 1
4 4827 1 1 57 MET N N 17.036 11.125 -4.483 1.00 . A A . 57 MET N 1 1
4 4828 1 1 57 MET O O 15.204 10.548 -2.344 1.00 . A A . 57 MET O 1 1
4 4829 1 1 57 MET SD S 14.747 12.765 -5.453 1.00 . A A . 57 MET SD 1 1
4 4830 1 1 58 GLU C C 15.170 10.526 0.538 1.00 . A A . 58 GLU C 1 1
4 4831 1 1 58 GLU CA C 16.465 9.899 0.045 1.00 . A A . 58 GLU CA 1 1
4 4832 1 1 58 GLU CB C 17.471 9.790 1.191 1.00 . A A . 58 GLU CB 1 1
4 4833 1 1 58 GLU CD C 17.034 11.840 2.626 1.00 . A A . 58 GLU CD 1 1
4 4834 1 1 58 GLU CG C 17.994 11.133 1.686 1.00 . A A . 58 GLU CG 1 1
4 4835 1 1 58 GLU H H 17.945 11.038 -0.951 1.00 . A A . 58 GLU H 1 1
4 4836 1 1 58 GLU HA H 16.254 8.910 -0.334 1.00 . A A . 58 GLU HA 1 1
4 4837 1 1 58 GLU HB2 H 16.995 9.291 2.019 1.00 . A A . 58 GLU HB2 1 1
4 4838 1 1 58 GLU HB3 H 18.311 9.201 0.860 1.00 . A A . 58 GLU HB3 1 1
4 4839 1 1 58 GLU HG2 H 18.925 10.969 2.209 1.00 . A A . 58 GLU HG2 1 1
4 4840 1 1 58 GLU HG3 H 18.172 11.770 0.832 1.00 . A A . 58 GLU HG3 1 1
4 4841 1 1 58 GLU N N 17.035 10.687 -1.043 1.00 . A A . 58 GLU N 1 1
4 4842 1 1 58 GLU O O 14.428 9.931 1.320 1.00 . A A . 58 GLU O 1 1
4 4843 1 1 58 GLU OE1 O 16.031 11.220 3.035 1.00 . A A . 58 GLU OE1 1 1
4 4844 1 1 58 GLU OE2 O 17.299 13.012 2.970 1.00 . A A . 58 GLU OE2 1 1
4 4845 1 1 59 SER C C 12.494 11.898 -0.255 1.00 . A A . 59 SER C 1 1
4 4846 1 1 59 SER CA C 13.717 12.479 0.438 1.00 . A A . 59 SER CA 1 1
4 4847 1 1 59 SER CB C 13.873 13.957 0.075 1.00 . A A . 59 SER CB 1 1
4 4848 1 1 59 SER H H 15.555 12.132 -0.561 1.00 . A A . 59 SER H 1 1
4 4849 1 1 59 SER HA H 13.589 12.390 1.507 1.00 . A A . 59 SER HA 1 1
4 4850 1 1 59 SER HB2 H 14.022 14.050 -0.990 1.00 . A A . 59 SER HB2 1 1
4 4851 1 1 59 SER HB3 H 12.980 14.492 0.362 1.00 . A A . 59 SER HB3 1 1
4 4852 1 1 59 SER HG H 15.788 14.329 0.257 1.00 . A A . 59 SER HG 1 1
4 4853 1 1 59 SER N N 14.916 11.735 0.065 1.00 . A A . 59 SER N 1 1
4 4854 1 1 59 SER O O 11.432 11.758 0.349 1.00 . A A . 59 SER O 1 1
4 4855 1 1 59 SER OG O 14.984 14.532 0.741 1.00 . A A . 59 SER OG 1 1
4 4856 1 1 60 GLU C C 11.163 9.635 -1.698 1.00 . A A . 60 GLU C 1 1
4 4857 1 1 60 GLU CA C 11.588 10.963 -2.309 1.00 . A A . 60 GLU CA 1 1
4 4858 1 1 60 GLU CB C 12.040 10.762 -3.759 1.00 . A A . 60 GLU CB 1 1
4 4859 1 1 60 GLU CD C 9.790 11.185 -4.848 1.00 . A A . 60 GLU CD 1 1
4 4860 1 1 60 GLU CG C 10.952 10.222 -4.676 1.00 . A A . 60 GLU CG 1 1
4 4861 1 1 60 GLU H H 13.533 11.674 -1.941 1.00 . A A . 60 GLU H 1 1
4 4862 1 1 60 GLU HA H 10.749 11.644 -2.289 1.00 . A A . 60 GLU HA 1 1
4 4863 1 1 60 GLU HB2 H 12.373 11.711 -4.154 1.00 . A A . 60 GLU HB2 1 1
4 4864 1 1 60 GLU HB3 H 12.867 10.068 -3.772 1.00 . A A . 60 GLU HB3 1 1
4 4865 1 1 60 GLU HG2 H 11.382 10.029 -5.647 1.00 . A A . 60 GLU HG2 1 1
4 4866 1 1 60 GLU HG3 H 10.577 9.299 -4.261 1.00 . A A . 60 GLU HG3 1 1
4 4867 1 1 60 GLU N N 12.661 11.548 -1.525 1.00 . A A . 60 GLU N 1 1
4 4868 1 1 60 GLU O O 10.108 9.099 -2.021 1.00 . A A . 60 GLU O 1 1
4 4869 1 1 60 GLU OE1 O 9.848 12.299 -4.285 1.00 . A A . 60 GLU OE1 1 1
4 4870 1 1 60 GLU OE2 O 8.823 10.826 -5.552 1.00 . A A . 60 GLU OE2 1 1
4 4871 1 1 61 ILE C C 10.965 8.017 1.139 1.00 . A A . 61 ILE C 1 1
4 4872 1 1 61 ILE CA C 11.743 7.830 -0.164 1.00 . A A . 61 ILE CA 1 1
4 4873 1 1 61 ILE CB C 13.056 7.089 0.150 1.00 . A A . 61 ILE CB 1 1
4 4874 1 1 61 ILE CD1 C 15.311 6.422 -0.838 1.00 . A A . 61 ILE CD1 1 1
4 4875 1 1 61 ILE CG1 C 13.981 7.107 -1.071 1.00 . A A . 61 ILE CG1 1 1
4 4876 1 1 61 ILE CG2 C 12.762 5.659 0.585 1.00 . A A . 61 ILE CG2 1 1
4 4877 1 1 61 ILE H H 12.842 9.579 -0.615 1.00 . A A . 61 ILE H 1 1
4 4878 1 1 61 ILE HA H 11.162 7.219 -0.838 1.00 . A A . 61 ILE HA 1 1
4 4879 1 1 61 ILE HB H 13.542 7.595 0.970 1.00 . A A . 61 ILE HB 1 1
4 4880 1 1 61 ILE HD11 H 15.298 5.924 0.120 1.00 . A A . 61 ILE HD11 1 1
4 4881 1 1 61 ILE HD12 H 16.102 7.157 -0.851 1.00 . A A . 61 ILE HD12 1 1
4 4882 1 1 61 ILE HD13 H 15.484 5.695 -1.618 1.00 . A A . 61 ILE HD13 1 1
4 4883 1 1 61 ILE HG12 H 13.492 6.610 -1.892 1.00 . A A . 61 ILE HG12 1 1
4 4884 1 1 61 ILE HG13 H 14.180 8.132 -1.346 1.00 . A A . 61 ILE HG13 1 1
4 4885 1 1 61 ILE HG21 H 11.836 5.330 0.135 1.00 . A A . 61 ILE HG21 1 1
4 4886 1 1 61 ILE HG22 H 12.673 5.621 1.660 1.00 . A A . 61 ILE HG22 1 1
4 4887 1 1 61 ILE HG23 H 13.566 5.014 0.266 1.00 . A A . 61 ILE HG23 1 1
4 4888 1 1 61 ILE N N 12.010 9.104 -0.820 1.00 . A A . 61 ILE N 1 1
4 4889 1 1 61 ILE O O 10.165 7.162 1.518 1.00 . A A . 61 ILE O 1 1
4 4890 1 1 62 LYS C C 9.200 10.085 2.904 1.00 . A A . 62 LYS C 1 1
4 4891 1 1 62 LYS CA C 10.550 9.401 3.102 1.00 . A A . 62 LYS CA 1 1
4 4892 1 1 62 LYS CB C 11.458 10.243 4.010 1.00 . A A . 62 LYS CB 1 1
4 4893 1 1 62 LYS CD C 10.836 12.646 3.560 1.00 . A A . 62 LYS CD 1 1
4 4894 1 1 62 LYS CE C 11.288 13.965 2.955 1.00 . A A . 62 LYS CE 1 1
4 4895 1 1 62 LYS CG C 11.899 11.570 3.407 1.00 . A A . 62 LYS CG 1 1
4 4896 1 1 62 LYS H H 11.876 9.766 1.487 1.00 . A A . 62 LYS H 1 1
4 4897 1 1 62 LYS HA H 10.377 8.450 3.583 1.00 . A A . 62 LYS HA 1 1
4 4898 1 1 62 LYS HB2 H 10.930 10.452 4.928 1.00 . A A . 62 LYS HB2 1 1
4 4899 1 1 62 LYS HB3 H 12.343 9.668 4.241 1.00 . A A . 62 LYS HB3 1 1
4 4900 1 1 62 LYS HD2 H 9.935 12.324 3.062 1.00 . A A . 62 LYS HD2 1 1
4 4901 1 1 62 LYS HD3 H 10.634 12.793 4.612 1.00 . A A . 62 LYS HD3 1 1
4 4902 1 1 62 LYS HE2 H 11.458 13.822 1.899 1.00 . A A . 62 LYS HE2 1 1
4 4903 1 1 62 LYS HE3 H 10.507 14.698 3.098 1.00 . A A . 62 LYS HE3 1 1
4 4904 1 1 62 LYS HG2 H 12.799 11.897 3.904 1.00 . A A . 62 LYS HG2 1 1
4 4905 1 1 62 LYS HG3 H 12.101 11.425 2.355 1.00 . A A . 62 LYS HG3 1 1
4 4906 1 1 62 LYS HZ1 H 13.365 14.174 3.019 1.00 . A A . 62 LYS HZ1 1 1
4 4907 1 1 62 LYS HZ2 H 12.640 14.072 4.543 1.00 . A A . 62 LYS HZ2 1 1
4 4908 1 1 62 LYS HZ3 H 12.523 15.501 3.646 1.00 . A A . 62 LYS HZ3 1 1
4 4909 1 1 62 LYS N N 11.217 9.126 1.831 1.00 . A A . 62 LYS N 1 1
4 4910 1 1 62 LYS NZ N 12.541 14.463 3.585 1.00 . A A . 62 LYS NZ 1 1
4 4911 1 1 62 LYS O O 8.267 9.861 3.675 1.00 . A A . 62 LYS O 1 1
4 4912 1 1 63 ASP C C 6.896 10.728 0.812 1.00 . A A . 63 ASP C 1 1
4 4913 1 1 63 ASP CA C 7.850 11.622 1.593 1.00 . A A . 63 ASP CA 1 1
4 4914 1 1 63 ASP CB C 8.121 12.915 0.818 1.00 . A A . 63 ASP CB 1 1
4 4915 1 1 63 ASP CG C 8.781 12.671 -0.527 1.00 . A A . 63 ASP CG 1 1
4 4916 1 1 63 ASP H H 9.869 11.058 1.290 1.00 . A A . 63 ASP H 1 1
4 4917 1 1 63 ASP HA H 7.393 11.870 2.540 1.00 . A A . 63 ASP HA 1 1
4 4918 1 1 63 ASP HB2 H 7.186 13.426 0.648 1.00 . A A . 63 ASP HB2 1 1
4 4919 1 1 63 ASP HB3 H 8.769 13.548 1.406 1.00 . A A . 63 ASP HB3 1 1
4 4920 1 1 63 ASP N N 9.095 10.917 1.873 1.00 . A A . 63 ASP N 1 1
4 4921 1 1 63 ASP O O 5.693 10.984 0.752 1.00 . A A . 63 ASP O 1 1
4 4922 1 1 63 ASP OD1 O 9.025 11.495 -0.868 1.00 . A A . 63 ASP OD1 1 1
4 4923 1 1 63 ASP OD2 O 9.055 13.659 -1.239 1.00 . A A . 63 ASP OD2 1 1
4 4924 1 1 64 LEU C C 6.083 7.649 0.344 1.00 . A A . 64 LEU C 1 1
4 4925 1 1 64 LEU CA C 6.658 8.733 -0.561 1.00 . A A . 64 LEU CA 1 1
4 4926 1 1 64 LEU CB C 7.527 8.095 -1.646 1.00 . A A . 64 LEU CB 1 1
4 4927 1 1 64 LEU CD1 C 5.856 8.203 -3.515 1.00 . A A . 64 LEU CD1 1 1
4 4928 1 1 64 LEU CD2 C 7.740 6.560 -3.617 1.00 . A A . 64 LEU CD2 1 1
4 4929 1 1 64 LEU CG C 6.767 7.293 -2.705 1.00 . A A . 64 LEU CG 1 1
4 4930 1 1 64 LEU H H 8.411 9.530 0.307 1.00 . A A . 64 LEU H 1 1
4 4931 1 1 64 LEU HA H 5.847 9.273 -1.026 1.00 . A A . 64 LEU HA 1 1
4 4932 1 1 64 LEU HB2 H 8.086 8.881 -2.143 1.00 . A A . 64 LEU HB2 1 1
4 4933 1 1 64 LEU HB3 H 8.231 7.431 -1.165 1.00 . A A . 64 LEU HB3 1 1
4 4934 1 1 64 LEU HD11 H 5.616 9.081 -2.934 1.00 . A A . 64 LEU HD11 1 1
4 4935 1 1 64 LEU HD12 H 4.947 7.675 -3.762 1.00 . A A . 64 LEU HD12 1 1
4 4936 1 1 64 LEU HD13 H 6.360 8.499 -4.423 1.00 . A A . 64 LEU HD13 1 1
4 4937 1 1 64 LEU HD21 H 8.252 5.792 -3.055 1.00 . A A . 64 LEU HD21 1 1
4 4938 1 1 64 LEU HD22 H 8.462 7.261 -4.010 1.00 . A A . 64 LEU HD22 1 1
4 4939 1 1 64 LEU HD23 H 7.197 6.107 -4.433 1.00 . A A . 64 LEU HD23 1 1
4 4940 1 1 64 LEU HG H 6.149 6.555 -2.213 1.00 . A A . 64 LEU HG 1 1
4 4941 1 1 64 LEU N N 7.447 9.676 0.218 1.00 . A A . 64 LEU N 1 1
4 4942 1 1 64 LEU O O 4.990 7.138 0.104 1.00 . A A . 64 LEU O 1 1
4 4943 1 1 65 MET C C 5.302 6.788 3.242 1.00 . A A . 65 MET C 1 1
4 4944 1 1 65 MET CA C 6.417 6.278 2.334 1.00 . A A . 65 MET CA 1 1
4 4945 1 1 65 MET CB C 7.614 5.826 3.174 1.00 . A A . 65 MET CB 1 1
4 4946 1 1 65 MET CE C 6.207 2.250 4.804 1.00 . A A . 65 MET CE 1 1
4 4947 1 1 65 MET CG C 7.291 4.717 4.162 1.00 . A A . 65 MET CG 1 1
4 4948 1 1 65 MET H H 7.699 7.749 1.517 1.00 . A A . 65 MET H 1 1
4 4949 1 1 65 MET HA H 6.048 5.436 1.769 1.00 . A A . 65 MET HA 1 1
4 4950 1 1 65 MET HB2 H 8.390 5.472 2.512 1.00 . A A . 65 MET HB2 1 1
4 4951 1 1 65 MET HB3 H 7.988 6.673 3.730 1.00 . A A . 65 MET HB3 1 1
4 4952 1 1 65 MET HE1 H 6.410 2.806 5.708 1.00 . A A . 65 MET HE1 1 1
4 4953 1 1 65 MET HE2 H 6.859 1.391 4.756 1.00 . A A . 65 MET HE2 1 1
4 4954 1 1 65 MET HE3 H 5.178 1.922 4.806 1.00 . A A . 65 MET HE3 1 1
4 4955 1 1 65 MET HG2 H 8.212 4.384 4.619 1.00 . A A . 65 MET HG2 1 1
4 4956 1 1 65 MET HG3 H 6.632 5.109 4.923 1.00 . A A . 65 MET HG3 1 1
4 4957 1 1 65 MET N N 6.836 7.304 1.385 1.00 . A A . 65 MET N 1 1
4 4958 1 1 65 MET O O 4.417 6.029 3.640 1.00 . A A . 65 MET O 1 1
4 4959 1 1 65 MET SD S 6.496 3.299 3.381 1.00 . A A . 65 MET SD 1 1
4 4960 1 1 66 ASP C C 3.029 8.891 3.689 1.00 . A A . 66 ASP C 1 1
4 4961 1 1 66 ASP CA C 4.344 8.684 4.435 1.00 . A A . 66 ASP CA 1 1
4 4962 1 1 66 ASP CB C 4.850 10.022 4.977 1.00 . A A . 66 ASP CB 1 1
4 4963 1 1 66 ASP CG C 3.840 10.699 5.883 1.00 . A A . 66 ASP CG 1 1
4 4964 1 1 66 ASP H H 6.081 8.630 3.224 1.00 . A A . 66 ASP H 1 1
4 4965 1 1 66 ASP HA H 4.171 8.013 5.263 1.00 . A A . 66 ASP HA 1 1
4 4966 1 1 66 ASP HB2 H 5.756 9.855 5.541 1.00 . A A . 66 ASP HB2 1 1
4 4967 1 1 66 ASP HB3 H 5.064 10.682 4.149 1.00 . A A . 66 ASP HB3 1 1
4 4968 1 1 66 ASP N N 5.350 8.076 3.570 1.00 . A A . 66 ASP N 1 1
4 4969 1 1 66 ASP O O 1.952 8.812 4.279 1.00 . A A . 66 ASP O 1 1
4 4970 1 1 66 ASP OD1 O 3.477 10.102 6.918 1.00 . A A . 66 ASP OD1 1 1
4 4971 1 1 66 ASP OD2 O 3.413 11.826 5.556 1.00 . A A . 66 ASP OD2 1 1
4 4972 1 1 67 ALA C C 1.353 8.073 1.065 1.00 . A A . 67 ALA C 1 1
4 4973 1 1 67 ALA CA C 1.942 9.388 1.567 1.00 . A A . 67 ALA CA 1 1
4 4974 1 1 67 ALA CB C 2.284 10.294 0.393 1.00 . A A . 67 ALA CB 1 1
4 4975 1 1 67 ALA H H 4.012 9.216 1.978 1.00 . A A . 67 ALA H 1 1
4 4976 1 1 67 ALA HA H 1.205 9.891 2.175 1.00 . A A . 67 ALA HA 1 1
4 4977 1 1 67 ALA HB1 H 3.342 10.509 0.401 1.00 . A A . 67 ALA HB1 1 1
4 4978 1 1 67 ALA HB2 H 1.728 11.216 0.477 1.00 . A A . 67 ALA HB2 1 1
4 4979 1 1 67 ALA HB3 H 2.024 9.799 -0.531 1.00 . A A . 67 ALA HB3 1 1
4 4980 1 1 67 ALA N N 3.125 9.162 2.391 1.00 . A A . 67 ALA N 1 1
4 4981 1 1 67 ALA O O 0.222 8.035 0.581 1.00 . A A . 67 ALA O 1 1
4 4982 1 1 68 ALA C C 1.162 4.845 1.891 1.00 . A A . 68 ALA C 1 1
4 4983 1 1 68 ALA CA C 1.679 5.686 0.727 1.00 . A A . 68 ALA CA 1 1
4 4984 1 1 68 ALA CB C 2.809 4.965 0.009 1.00 . A A . 68 ALA CB 1 1
4 4985 1 1 68 ALA H H 3.022 7.092 1.567 1.00 . A A . 68 ALA H 1 1
4 4986 1 1 68 ALA HA H 0.875 5.835 0.021 1.00 . A A . 68 ALA HA 1 1
4 4987 1 1 68 ALA HB1 H 3.220 4.205 0.657 1.00 . A A . 68 ALA HB1 1 1
4 4988 1 1 68 ALA HB2 H 3.581 5.674 -0.249 1.00 . A A . 68 ALA HB2 1 1
4 4989 1 1 68 ALA HB3 H 2.427 4.504 -0.890 1.00 . A A . 68 ALA HB3 1 1
4 4990 1 1 68 ALA N N 2.128 6.999 1.177 1.00 . A A . 68 ALA N 1 1
4 4991 1 1 68 ALA O O 0.415 3.887 1.691 1.00 . A A . 68 ALA O 1 1
4 4992 1 1 69 ASP C C 0.330 5.403 5.221 1.00 . A A . 69 ASP C 1 1
4 4993 1 1 69 ASP CA C 1.132 4.490 4.301 1.00 . A A . 69 ASP CA 1 1
4 4994 1 1 69 ASP CB C 2.346 3.912 5.034 1.00 . A A . 69 ASP CB 1 1
4 4995 1 1 69 ASP CG C 1.987 3.227 6.345 1.00 . A A . 69 ASP CG 1 1
4 4996 1 1 69 ASP H H 2.153 5.985 3.202 1.00 . A A . 69 ASP H 1 1
4 4997 1 1 69 ASP HA H 0.497 3.676 3.983 1.00 . A A . 69 ASP HA 1 1
4 4998 1 1 69 ASP HB2 H 2.817 3.179 4.391 1.00 . A A . 69 ASP HB2 1 1
4 4999 1 1 69 ASP HB3 H 3.047 4.707 5.241 1.00 . A A . 69 ASP HB3 1 1
4 5000 1 1 69 ASP N N 1.560 5.210 3.106 1.00 . A A . 69 ASP N 1 1
4 5001 1 1 69 ASP O O 0.882 6.065 6.100 1.00 . A A . 69 ASP O 1 1
4 5002 1 1 69 ASP OD1 O 0.781 3.113 6.653 1.00 . A A . 69 ASP OD1 1 1
4 5003 1 1 69 ASP OD2 O 2.916 2.794 7.058 1.00 . A A . 69 ASP OD2 1 1
4 5004 1 1 70 ILE C C -2.265 5.535 7.091 1.00 . A A . 70 ILE C 1 1
4 5005 1 1 70 ILE CA C -1.882 6.250 5.800 1.00 . A A . 70 ILE CA 1 1
4 5006 1 1 70 ILE CB C -3.165 6.612 5.012 1.00 . A A . 70 ILE CB 1 1
4 5007 1 1 70 ILE CD1 C -2.108 6.674 2.684 1.00 . A A . 70 ILE CD1 1 1
4 5008 1 1 70 ILE CG1 C -2.827 7.446 3.770 1.00 . A A . 70 ILE CG1 1 1
4 5009 1 1 70 ILE CG2 C -4.148 7.365 5.897 1.00 . A A . 70 ILE CG2 1 1
4 5010 1 1 70 ILE H H -1.352 4.871 4.291 1.00 . A A . 70 ILE H 1 1
4 5011 1 1 70 ILE HA H -1.365 7.166 6.047 1.00 . A A . 70 ILE HA 1 1
4 5012 1 1 70 ILE HB H -3.636 5.693 4.699 1.00 . A A . 70 ILE HB 1 1
4 5013 1 1 70 ILE HD11 H -2.243 7.175 1.737 1.00 . A A . 70 ILE HD11 1 1
4 5014 1 1 70 ILE HD12 H -2.514 5.675 2.625 1.00 . A A . 70 ILE HD12 1 1
4 5015 1 1 70 ILE HD13 H -1.055 6.622 2.917 1.00 . A A . 70 ILE HD13 1 1
4 5016 1 1 70 ILE HG12 H -3.742 7.833 3.346 1.00 . A A . 70 ILE HG12 1 1
4 5017 1 1 70 ILE HG13 H -2.196 8.273 4.063 1.00 . A A . 70 ILE HG13 1 1
4 5018 1 1 70 ILE HG21 H -4.852 7.901 5.278 1.00 . A A . 70 ILE HG21 1 1
4 5019 1 1 70 ILE HG22 H -3.610 8.065 6.519 1.00 . A A . 70 ILE HG22 1 1
4 5020 1 1 70 ILE HG23 H -4.680 6.663 6.522 1.00 . A A . 70 ILE HG23 1 1
4 5021 1 1 70 ILE N N -0.980 5.427 5.005 1.00 . A A . 70 ILE N 1 1
4 5022 1 1 70 ILE O O -2.680 6.166 8.064 1.00 . A A . 70 ILE O 1 1
4 5023 1 1 71 ASP C C -1.644 3.860 9.479 1.00 . A A . 71 ASP C 1 1
4 5024 1 1 71 ASP CA C -2.460 3.414 8.267 1.00 . A A . 71 ASP CA 1 1
4 5025 1 1 71 ASP CB C -2.213 1.935 7.977 1.00 . A A . 71 ASP CB 1 1
4 5026 1 1 71 ASP CG C -2.761 1.021 9.056 1.00 . A A . 71 ASP CG 1 1
4 5027 1 1 71 ASP H H -1.787 3.761 6.287 1.00 . A A . 71 ASP H 1 1
4 5028 1 1 71 ASP HA H -3.508 3.561 8.479 1.00 . A A . 71 ASP HA 1 1
4 5029 1 1 71 ASP HB2 H -2.686 1.676 7.042 1.00 . A A . 71 ASP HB2 1 1
4 5030 1 1 71 ASP HB3 H -1.150 1.766 7.895 1.00 . A A . 71 ASP HB3 1 1
4 5031 1 1 71 ASP N N -2.124 4.212 7.094 1.00 . A A . 71 ASP N 1 1
4 5032 1 1 71 ASP O O -1.999 3.566 10.620 1.00 . A A . 71 ASP O 1 1
4 5033 1 1 71 ASP OD1 O -3.417 1.525 9.991 1.00 . A A . 71 ASP OD1 1 1
4 5034 1 1 71 ASP OD2 O -2.539 -0.204 8.959 1.00 . A A . 71 ASP OD2 1 1
4 5035 1 1 72 LYS C C 0.942 3.929 11.068 1.00 . A A . 72 LYS C 1 1
4 5036 1 1 72 LYS CA C 0.318 5.077 10.285 1.00 . A A . 72 LYS CA 1 1
4 5037 1 1 72 LYS CB C -0.472 5.978 11.232 1.00 . A A . 72 LYS CB 1 1
4 5038 1 1 72 LYS CD C -0.073 8.131 9.997 1.00 . A A . 72 LYS CD 1 1
4 5039 1 1 72 LYS CE C -0.721 9.322 9.308 1.00 . A A . 72 LYS CE 1 1
4 5040 1 1 72 LYS CG C -1.115 7.166 10.541 1.00 . A A . 72 LYS CG 1 1
4 5041 1 1 72 LYS H H -0.325 4.783 8.288 1.00 . A A . 72 LYS H 1 1
4 5042 1 1 72 LYS HA H 1.107 5.655 9.827 1.00 . A A . 72 LYS HA 1 1
4 5043 1 1 72 LYS HB2 H -1.252 5.395 11.699 1.00 . A A . 72 LYS HB2 1 1
4 5044 1 1 72 LYS HB3 H 0.194 6.351 11.996 1.00 . A A . 72 LYS HB3 1 1
4 5045 1 1 72 LYS HD2 H 0.534 8.489 10.815 1.00 . A A . 72 LYS HD2 1 1
4 5046 1 1 72 LYS HD3 H 0.549 7.609 9.285 1.00 . A A . 72 LYS HD3 1 1
4 5047 1 1 72 LYS HE2 H -1.311 8.964 8.478 1.00 . A A . 72 LYS HE2 1 1
4 5048 1 1 72 LYS HE3 H -1.363 9.826 10.016 1.00 . A A . 72 LYS HE3 1 1
4 5049 1 1 72 LYS HG2 H -1.721 6.808 9.723 1.00 . A A . 72 LYS HG2 1 1
4 5050 1 1 72 LYS HG3 H -1.738 7.682 11.251 1.00 . A A . 72 LYS HG3 1 1
4 5051 1 1 72 LYS HZ1 H 0.056 11.250 9.112 1.00 . A A . 72 LYS HZ1 1 1
4 5052 1 1 72 LYS HZ2 H 0.318 10.267 7.762 1.00 . A A . 72 LYS HZ2 1 1
4 5053 1 1 72 LYS HZ3 H 1.236 10.039 9.164 1.00 . A A . 72 LYS HZ3 1 1
4 5054 1 1 72 LYS N N -0.550 4.578 9.220 1.00 . A A . 72 LYS N 1 1
4 5055 1 1 72 LYS NZ N 0.293 10.287 8.801 1.00 . A A . 72 LYS NZ 1 1
4 5056 1 1 72 LYS O O 1.515 4.132 12.139 1.00 . A A . 72 LYS O 1 1
4 5057 1 1 73 SER C C 2.895 1.492 11.038 1.00 . A A . 73 SER C 1 1
4 5058 1 1 73 SER CA C 1.377 1.538 11.175 1.00 . A A . 73 SER CA 1 1
4 5059 1 1 73 SER CB C 0.768 0.270 10.577 1.00 . A A . 73 SER CB 1 1
4 5060 1 1 73 SER H H 0.353 2.634 9.670 1.00 . A A . 73 SER H 1 1
4 5061 1 1 73 SER HA H 1.124 1.586 12.224 1.00 . A A . 73 SER HA 1 1
4 5062 1 1 73 SER HB2 H 0.993 0.228 9.522 1.00 . A A . 73 SER HB2 1 1
4 5063 1 1 73 SER HB3 H 1.187 -0.595 11.069 1.00 . A A . 73 SER HB3 1 1
4 5064 1 1 73 SER HG H -0.932 1.107 11.068 1.00 . A A . 73 SER HG 1 1
4 5065 1 1 73 SER N N 0.825 2.726 10.527 1.00 . A A . 73 SER N 1 1
4 5066 1 1 73 SER O O 3.548 0.592 11.568 1.00 . A A . 73 SER O 1 1
4 5067 1 1 73 SER OG O -0.637 0.253 10.742 1.00 . A A . 73 SER OG 1 1
4 5068 1 1 74 GLY C C 5.321 1.649 8.943 1.00 . A A . 74 GLY C 1 1
4 5069 1 1 74 GLY CA C 4.888 2.505 10.116 1.00 . A A . 74 GLY CA 1 1
4 5070 1 1 74 GLY H H 2.880 3.147 9.913 1.00 . A A . 74 GLY H 1 1
4 5071 1 1 74 GLY HA2 H 5.185 3.527 9.933 1.00 . A A . 74 GLY HA2 1 1
4 5072 1 1 74 GLY HA3 H 5.379 2.150 11.009 1.00 . A A . 74 GLY HA3 1 1
4 5073 1 1 74 GLY N N 3.451 2.461 10.317 1.00 . A A . 74 GLY N 1 1
4 5074 1 1 74 GLY O O 6.348 1.911 8.316 1.00 . A A . 74 GLY O 1 1
4 5075 1 1 75 THR C C 3.691 -0.191 6.497 1.00 . A A . 75 THR C 1 1
4 5076 1 1 75 THR CA C 4.807 -0.271 7.531 1.00 . A A . 75 THR CA 1 1
4 5077 1 1 75 THR CB C 4.957 -1.709 8.029 1.00 . A A . 75 THR CB 1 1
4 5078 1 1 75 THR CG2 C 6.072 -1.880 9.038 1.00 . A A . 75 THR CG2 1 1
4 5079 1 1 75 THR H H 3.717 0.483 9.177 1.00 . A A . 75 THR H 1 1
4 5080 1 1 75 THR HA H 5.733 0.045 7.073 1.00 . A A . 75 THR HA 1 1
4 5081 1 1 75 THR HB H 5.173 -2.351 7.187 1.00 . A A . 75 THR HB 1 1
4 5082 1 1 75 THR HG1 H 3.828 -2.072 9.588 1.00 . A A . 75 THR HG1 1 1
4 5083 1 1 75 THR HG21 H 7.026 -1.827 8.534 1.00 . A A . 75 THR HG21 1 1
4 5084 1 1 75 THR HG22 H 5.975 -2.841 9.523 1.00 . A A . 75 THR HG22 1 1
4 5085 1 1 75 THR HG23 H 6.012 -1.096 9.779 1.00 . A A . 75 THR HG23 1 1
4 5086 1 1 75 THR N N 4.524 0.629 8.642 1.00 . A A . 75 THR N 1 1
4 5087 1 1 75 THR O O 2.517 -0.072 6.850 1.00 . A A . 75 THR O 1 1
4 5088 1 1 75 THR OG1 O 3.758 -2.158 8.634 1.00 . A A . 75 THR OG1 1 1
4 5089 1 1 76 ILE C C 2.699 -1.549 3.633 1.00 . A A . 76 ILE C 1 1
4 5090 1 1 76 ILE CA C 3.074 -0.167 4.151 1.00 . A A . 76 ILE CA 1 1
4 5091 1 1 76 ILE CB C 3.580 0.693 2.975 1.00 . A A . 76 ILE CB 1 1
4 5092 1 1 76 ILE CD1 C 2.898 1.689 0.734 1.00 . A A . 76 ILE CD1 1 1
4 5093 1 1 76 ILE CG1 C 2.472 0.872 1.935 1.00 . A A . 76 ILE CG1 1 1
4 5094 1 1 76 ILE CG2 C 4.813 0.062 2.343 1.00 . A A . 76 ILE CG2 1 1
4 5095 1 1 76 ILE H H 5.004 -0.332 4.998 1.00 . A A . 76 ILE H 1 1
4 5096 1 1 76 ILE HA H 2.189 0.303 4.553 1.00 . A A . 76 ILE HA 1 1
4 5097 1 1 76 ILE HB H 3.860 1.661 3.362 1.00 . A A . 76 ILE HB 1 1
4 5098 1 1 76 ILE HD11 H 3.459 2.550 1.065 1.00 . A A . 76 ILE HD11 1 1
4 5099 1 1 76 ILE HD12 H 2.022 2.015 0.192 1.00 . A A . 76 ILE HD12 1 1
4 5100 1 1 76 ILE HD13 H 3.516 1.083 0.088 1.00 . A A . 76 ILE HD13 1 1
4 5101 1 1 76 ILE HG12 H 2.154 -0.099 1.582 1.00 . A A . 76 ILE HG12 1 1
4 5102 1 1 76 ILE HG13 H 1.633 1.374 2.397 1.00 . A A . 76 ILE HG13 1 1
4 5103 1 1 76 ILE HG21 H 5.686 0.313 2.928 1.00 . A A . 76 ILE HG21 1 1
4 5104 1 1 76 ILE HG22 H 4.934 0.437 1.338 1.00 . A A . 76 ILE HG22 1 1
4 5105 1 1 76 ILE HG23 H 4.695 -1.011 2.315 1.00 . A A . 76 ILE HG23 1 1
4 5106 1 1 76 ILE N N 4.057 -0.245 5.222 1.00 . A A . 76 ILE N 1 1
4 5107 1 1 76 ILE O O 3.551 -2.434 3.505 1.00 . A A . 76 ILE O 1 1
4 5108 1 1 77 ASP C C -0.024 -2.756 1.633 1.00 . A A . 77 ASP C 1 1
4 5109 1 1 77 ASP CA C 0.911 -2.989 2.817 1.00 . A A . 77 ASP CA 1 1
4 5110 1 1 77 ASP CB C 0.182 -3.763 3.918 1.00 . A A . 77 ASP CB 1 1
4 5111 1 1 77 ASP CG C -1.003 -3.001 4.478 1.00 . A A . 77 ASP CG 1 1
4 5112 1 1 77 ASP H H 0.790 -0.971 3.456 1.00 . A A . 77 ASP H 1 1
4 5113 1 1 77 ASP HA H 1.757 -3.569 2.481 1.00 . A A . 77 ASP HA 1 1
4 5114 1 1 77 ASP HB2 H -0.174 -4.699 3.515 1.00 . A A . 77 ASP HB2 1 1
4 5115 1 1 77 ASP HB3 H 0.872 -3.962 4.725 1.00 . A A . 77 ASP HB3 1 1
4 5116 1 1 77 ASP N N 1.415 -1.721 3.331 1.00 . A A . 77 ASP N 1 1
4 5117 1 1 77 ASP O O -0.621 -1.689 1.505 1.00 . A A . 77 ASP O 1 1
4 5118 1 1 77 ASP OD1 O -0.795 -1.900 5.029 1.00 . A A . 77 ASP OD1 1 1
4 5119 1 1 77 ASP OD2 O -2.140 -3.506 4.364 1.00 . A A . 77 ASP OD2 1 1
4 5120 1 1 78 TYR C C -2.343 -3.022 -0.111 1.00 . A A . 78 TYR C 1 1
4 5121 1 1 78 TYR CA C -0.996 -3.678 -0.416 1.00 . A A . 78 TYR CA 1 1
4 5122 1 1 78 TYR CB C -1.229 -5.073 -0.998 1.00 . A A . 78 TYR CB 1 1
4 5123 1 1 78 TYR CD1 C 1.215 -5.251 -1.653 1.00 . A A . 78 TYR CD1 1 1
4 5124 1 1 78 TYR CD2 C -0.409 -6.341 -3.013 1.00 . A A . 78 TYR CD2 1 1
4 5125 1 1 78 TYR CE1 C 2.221 -5.702 -2.489 1.00 . A A . 78 TYR CE1 1 1
4 5126 1 1 78 TYR CE2 C 0.588 -6.796 -3.852 1.00 . A A . 78 TYR CE2 1 1
4 5127 1 1 78 TYR CG C -0.117 -5.564 -1.902 1.00 . A A . 78 TYR CG 1 1
4 5128 1 1 78 TYR CZ C 1.901 -6.474 -3.587 1.00 . A A . 78 TYR CZ 1 1
4 5129 1 1 78 TYR H H 0.373 -4.582 0.931 1.00 . A A . 78 TYR H 1 1
4 5130 1 1 78 TYR HA H -0.481 -3.079 -1.151 1.00 . A A . 78 TYR HA 1 1
4 5131 1 1 78 TYR HB2 H -1.328 -5.779 -0.187 1.00 . A A . 78 TYR HB2 1 1
4 5132 1 1 78 TYR HB3 H -2.144 -5.065 -1.572 1.00 . A A . 78 TYR HB3 1 1
4 5133 1 1 78 TYR HD1 H 1.462 -4.648 -0.793 1.00 . A A . 78 TYR HD1 1 1
4 5134 1 1 78 TYR HD2 H -1.439 -6.593 -3.220 1.00 . A A . 78 TYR HD2 1 1
4 5135 1 1 78 TYR HE1 H 3.250 -5.450 -2.280 1.00 . A A . 78 TYR HE1 1 1
4 5136 1 1 78 TYR HE2 H 0.334 -7.401 -4.710 1.00 . A A . 78 TYR HE2 1 1
4 5137 1 1 78 TYR HH H 3.602 -6.274 -4.461 1.00 . A A . 78 TYR HH 1 1
4 5138 1 1 78 TYR N N -0.138 -3.761 0.770 1.00 . A A . 78 TYR N 1 1
4 5139 1 1 78 TYR O O -2.851 -2.237 -0.912 1.00 . A A . 78 TYR O 1 1
4 5140 1 1 78 TYR OH O 2.898 -6.926 -4.421 1.00 . A A . 78 TYR OH 1 1
4 5141 1 1 79 GLY C C -4.248 -1.281 1.316 1.00 . A A . 79 GLY C 1 1
4 5142 1 1 79 GLY CA C -4.205 -2.795 1.423 1.00 . A A . 79 GLY CA 1 1
4 5143 1 1 79 GLY H H -2.467 -3.991 1.634 1.00 . A A . 79 GLY H 1 1
4 5144 1 1 79 GLY HA2 H -4.969 -3.210 0.783 1.00 . A A . 79 GLY HA2 1 1
4 5145 1 1 79 GLY HA3 H -4.416 -3.077 2.444 1.00 . A A . 79 GLY HA3 1 1
4 5146 1 1 79 GLY N N -2.918 -3.355 1.041 1.00 . A A . 79 GLY N 1 1
4 5147 1 1 79 GLY O O -5.198 -0.718 0.774 1.00 . A A . 79 GLY O 1 1
4 5148 1 1 80 GLU C C -2.460 1.321 0.530 1.00 . A A . 80 GLU C 1 1
4 5149 1 1 80 GLU CA C -3.138 0.832 1.808 1.00 . A A . 80 GLU CA 1 1
4 5150 1 1 80 GLU CB C -2.384 1.331 3.039 1.00 . A A . 80 GLU CB 1 1
4 5151 1 1 80 GLU CD C -0.392 1.007 4.551 1.00 . A A . 80 GLU CD 1 1
4 5152 1 1 80 GLU CG C -1.045 0.647 3.238 1.00 . A A . 80 GLU CG 1 1
4 5153 1 1 80 GLU H H -2.494 -1.133 2.259 1.00 . A A . 80 GLU H 1 1
4 5154 1 1 80 GLU HA H -4.145 1.219 1.835 1.00 . A A . 80 GLU HA 1 1
4 5155 1 1 80 GLU HB2 H -2.213 2.392 2.939 1.00 . A A . 80 GLU HB2 1 1
4 5156 1 1 80 GLU HB3 H -2.989 1.153 3.916 1.00 . A A . 80 GLU HB3 1 1
4 5157 1 1 80 GLU HG2 H -1.193 -0.422 3.210 1.00 . A A . 80 GLU HG2 1 1
4 5158 1 1 80 GLU HG3 H -0.385 0.938 2.433 1.00 . A A . 80 GLU HG3 1 1
4 5159 1 1 80 GLU N N -3.220 -0.625 1.840 1.00 . A A . 80 GLU N 1 1
4 5160 1 1 80 GLU O O -3.011 2.149 -0.195 1.00 . A A . 80 GLU O 1 1
4 5161 1 1 80 GLU OE1 O -0.990 0.725 5.609 1.00 . A A . 80 GLU OE1 1 1
4 5162 1 1 80 GLU OE2 O 0.718 1.565 4.521 1.00 . A A . 80 GLU OE2 1 1
4 5163 1 1 81 PHE C C -1.362 1.264 -2.168 1.00 . A A . 81 PHE C 1 1
4 5164 1 1 81 PHE CA C -0.488 1.176 -0.916 1.00 . A A . 81 PHE CA 1 1
4 5165 1 1 81 PHE CB C 0.629 0.156 -1.147 1.00 . A A . 81 PHE CB 1 1
4 5166 1 1 81 PHE CD1 C 2.006 1.676 -2.597 1.00 . A A . 81 PHE CD1 1 1
4 5167 1 1 81 PHE CD2 C 1.669 -0.575 -3.308 1.00 . A A . 81 PHE CD2 1 1
4 5168 1 1 81 PHE CE1 C 2.762 1.923 -3.726 1.00 . A A . 81 PHE CE1 1 1
4 5169 1 1 81 PHE CE2 C 2.424 -0.334 -4.440 1.00 . A A . 81 PHE CE2 1 1
4 5170 1 1 81 PHE CG C 1.452 0.425 -2.375 1.00 . A A . 81 PHE CG 1 1
4 5171 1 1 81 PHE CZ C 2.971 0.917 -4.649 1.00 . A A . 81 PHE CZ 1 1
4 5172 1 1 81 PHE H H -0.876 0.159 0.897 1.00 . A A . 81 PHE H 1 1
4 5173 1 1 81 PHE HA H -0.044 2.142 -0.733 1.00 . A A . 81 PHE HA 1 1
4 5174 1 1 81 PHE HB2 H 1.292 0.161 -0.296 1.00 . A A . 81 PHE HB2 1 1
4 5175 1 1 81 PHE HB3 H 0.191 -0.827 -1.249 1.00 . A A . 81 PHE HB3 1 1
4 5176 1 1 81 PHE HD1 H 1.843 2.463 -1.875 1.00 . A A . 81 PHE HD1 1 1
4 5177 1 1 81 PHE HD2 H 1.241 -1.553 -3.144 1.00 . A A . 81 PHE HD2 1 1
4 5178 1 1 81 PHE HE1 H 3.188 2.903 -3.888 1.00 . A A . 81 PHE HE1 1 1
4 5179 1 1 81 PHE HE2 H 2.585 -1.122 -5.160 1.00 . A A . 81 PHE HE2 1 1
4 5180 1 1 81 PHE HZ H 3.561 1.108 -5.533 1.00 . A A . 81 PHE HZ 1 1
4 5181 1 1 81 PHE N N -1.260 0.805 0.268 1.00 . A A . 81 PHE N 1 1
4 5182 1 1 81 PHE O O -1.147 2.124 -3.022 1.00 . A A . 81 PHE O 1 1
4 5183 1 1 82 ILE C C -3.824 1.716 -3.701 1.00 . A A . 82 ILE C 1 1
4 5184 1 1 82 ILE CA C -3.228 0.331 -3.433 1.00 . A A . 82 ILE CA 1 1
4 5185 1 1 82 ILE CB C -4.356 -0.717 -3.236 1.00 . A A . 82 ILE CB 1 1
4 5186 1 1 82 ILE CD1 C -5.836 0.018 -5.208 1.00 . A A . 82 ILE CD1 1 1
4 5187 1 1 82 ILE CG1 C -5.016 -1.088 -4.575 1.00 . A A . 82 ILE CG1 1 1
4 5188 1 1 82 ILE CG2 C -5.396 -0.216 -2.243 1.00 . A A . 82 ILE CG2 1 1
4 5189 1 1 82 ILE H H -2.449 -0.305 -1.569 1.00 . A A . 82 ILE H 1 1
4 5190 1 1 82 ILE HA H -2.642 0.037 -4.292 1.00 . A A . 82 ILE HA 1 1
4 5191 1 1 82 ILE HB H -3.907 -1.605 -2.816 1.00 . A A . 82 ILE HB 1 1
4 5192 1 1 82 ILE HD11 H -6.867 -0.295 -5.281 1.00 . A A . 82 ILE HD11 1 1
4 5193 1 1 82 ILE HD12 H -5.454 0.230 -6.195 1.00 . A A . 82 ILE HD12 1 1
4 5194 1 1 82 ILE HD13 H -5.772 0.907 -4.599 1.00 . A A . 82 ILE HD13 1 1
4 5195 1 1 82 ILE HG12 H -4.247 -1.366 -5.279 1.00 . A A . 82 ILE HG12 1 1
4 5196 1 1 82 ILE HG13 H -5.670 -1.935 -4.418 1.00 . A A . 82 ILE HG13 1 1
4 5197 1 1 82 ILE HG21 H -6.259 0.150 -2.779 1.00 . A A . 82 ILE HG21 1 1
4 5198 1 1 82 ILE HG22 H -4.974 0.583 -1.652 1.00 . A A . 82 ILE HG22 1 1
4 5199 1 1 82 ILE HG23 H -5.693 -1.026 -1.594 1.00 . A A . 82 ILE HG23 1 1
4 5200 1 1 82 ILE N N -2.335 0.362 -2.277 1.00 . A A . 82 ILE N 1 1
4 5201 1 1 82 ILE O O -3.906 2.153 -4.849 1.00 . A A . 82 ILE O 1 1
4 5202 1 1 83 ALA C C -3.917 4.657 -3.581 1.00 . A A . 83 ALA C 1 1
4 5203 1 1 83 ALA CA C -4.811 3.737 -2.755 1.00 . A A . 83 ALA CA 1 1
4 5204 1 1 83 ALA CB C -5.052 4.333 -1.377 1.00 . A A . 83 ALA CB 1 1
4 5205 1 1 83 ALA H H -4.133 2.005 -1.747 1.00 . A A . 83 ALA H 1 1
4 5206 1 1 83 ALA HA H -5.765 3.640 -3.251 1.00 . A A . 83 ALA HA 1 1
4 5207 1 1 83 ALA HB1 H -6.088 4.622 -1.286 1.00 . A A . 83 ALA HB1 1 1
4 5208 1 1 83 ALA HB2 H -4.423 5.201 -1.244 1.00 . A A . 83 ALA HB2 1 1
4 5209 1 1 83 ALA HB3 H -4.816 3.598 -0.621 1.00 . A A . 83 ALA HB3 1 1
4 5210 1 1 83 ALA N N -4.229 2.404 -2.635 1.00 . A A . 83 ALA N 1 1
4 5211 1 1 83 ALA O O -4.405 5.477 -4.359 1.00 . A A . 83 ALA O 1 1
4 5212 1 1 84 ALA C C -1.526 4.858 -5.587 1.00 . A A . 84 ALA C 1 1
4 5213 1 1 84 ALA CA C -1.645 5.325 -4.140 1.00 . A A . 84 ALA CA 1 1
4 5214 1 1 84 ALA CB C -0.287 5.281 -3.455 1.00 . A A . 84 ALA CB 1 1
4 5215 1 1 84 ALA H H -2.281 3.838 -2.775 1.00 . A A . 84 ALA H 1 1
4 5216 1 1 84 ALA HA H -1.995 6.347 -4.129 1.00 . A A . 84 ALA HA 1 1
4 5217 1 1 84 ALA HB1 H -0.422 5.080 -2.403 1.00 . A A . 84 ALA HB1 1 1
4 5218 1 1 84 ALA HB2 H 0.210 6.231 -3.580 1.00 . A A . 84 ALA HB2 1 1
4 5219 1 1 84 ALA HB3 H 0.313 4.499 -3.897 1.00 . A A . 84 ALA HB3 1 1
4 5220 1 1 84 ALA N N -2.607 4.511 -3.408 1.00 . A A . 84 ALA N 1 1
4 5221 1 1 84 ALA O O -1.026 3.766 -5.857 1.00 . A A . 84 ALA O 1 1
4 5222 1 1 85 THR C C -0.570 5.667 -8.520 1.00 . A A . 85 THR C 1 1
4 5223 1 1 85 THR CA C -1.945 5.361 -7.933 1.00 . A A . 85 THR CA 1 1
4 5224 1 1 85 THR CB C -3.023 6.138 -8.693 1.00 . A A . 85 THR CB 1 1
4 5225 1 1 85 THR CG2 C -3.051 5.833 -10.175 1.00 . A A . 85 THR CG2 1 1
4 5226 1 1 85 THR H H -2.383 6.544 -6.234 1.00 . A A . 85 THR H 1 1
4 5227 1 1 85 THR HA H -2.138 4.304 -8.035 1.00 . A A . 85 THR HA 1 1
4 5228 1 1 85 THR HB H -2.838 7.197 -8.577 1.00 . A A . 85 THR HB 1 1
4 5229 1 1 85 THR HG1 H -4.785 5.289 -8.788 1.00 . A A . 85 THR HG1 1 1
4 5230 1 1 85 THR HG21 H -3.197 6.749 -10.729 1.00 . A A . 85 THR HG21 1 1
4 5231 1 1 85 THR HG22 H -3.862 5.152 -10.387 1.00 . A A . 85 THR HG22 1 1
4 5232 1 1 85 THR HG23 H -2.115 5.380 -10.467 1.00 . A A . 85 THR HG23 1 1
4 5233 1 1 85 THR N N -1.993 5.690 -6.513 1.00 . A A . 85 THR N 1 1
4 5234 1 1 85 THR O O -0.192 6.830 -8.668 1.00 . A A . 85 THR O 1 1
4 5235 1 1 85 THR OG1 O -4.308 5.851 -8.173 1.00 . A A . 85 THR OG1 1 1
4 5236 1 1 86 VAL C C 1.414 5.164 -10.907 1.00 . A A . 86 VAL C 1 1
4 5237 1 1 86 VAL CA C 1.502 4.770 -9.435 1.00 . A A . 86 VAL CA 1 1
4 5238 1 1 86 VAL CB C 2.325 3.472 -9.305 1.00 . A A . 86 VAL CB 1 1
4 5239 1 1 86 VAL CG1 C 3.699 3.638 -9.939 1.00 . A A . 86 VAL CG1 1 1
4 5240 1 1 86 VAL CG2 C 2.454 3.068 -7.844 1.00 . A A . 86 VAL CG2 1 1
4 5241 1 1 86 VAL H H -0.187 3.714 -8.720 1.00 . A A . 86 VAL H 1 1
4 5242 1 1 86 VAL HA H 2.013 5.553 -8.892 1.00 . A A . 86 VAL HA 1 1
4 5243 1 1 86 VAL HB H 1.804 2.684 -9.829 1.00 . A A . 86 VAL HB 1 1
4 5244 1 1 86 VAL HG11 H 4.417 3.904 -9.177 1.00 . A A . 86 VAL HG11 1 1
4 5245 1 1 86 VAL HG12 H 3.660 4.417 -10.685 1.00 . A A . 86 VAL HG12 1 1
4 5246 1 1 86 VAL HG13 H 3.996 2.709 -10.403 1.00 . A A . 86 VAL HG13 1 1
4 5247 1 1 86 VAL HG21 H 1.840 2.200 -7.655 1.00 . A A . 86 VAL HG21 1 1
4 5248 1 1 86 VAL HG22 H 2.128 3.883 -7.215 1.00 . A A . 86 VAL HG22 1 1
4 5249 1 1 86 VAL HG23 H 3.485 2.835 -7.624 1.00 . A A . 86 VAL HG23 1 1
4 5250 1 1 86 VAL N N 0.172 4.616 -8.858 1.00 . A A . 86 VAL N 1 1
4 5251 1 1 86 VAL O O 0.601 4.622 -11.656 1.00 . A A . 86 VAL O 1 1
4 5252 1 1 87 HIS C C 3.044 5.615 -13.586 1.00 . A A . 87 HIS C 1 1
4 5253 1 1 87 HIS CA C 2.270 6.580 -12.693 1.00 . A A . 87 HIS CA 1 1
4 5254 1 1 87 HIS CB C 2.892 7.975 -12.769 1.00 . A A . 87 HIS CB 1 1
4 5255 1 1 87 HIS CD2 C 2.692 9.746 -10.885 1.00 . A A . 87 HIS CD2 1 1
4 5256 1 1 87 HIS CE1 C 0.559 10.205 -11.102 1.00 . A A . 87 HIS CE1 1 1
4 5257 1 1 87 HIS CG C 2.211 8.980 -11.893 1.00 . A A . 87 HIS CG 1 1
4 5258 1 1 87 HIS H H 2.878 6.505 -10.667 1.00 . A A . 87 HIS H 1 1
4 5259 1 1 87 HIS HA H 1.248 6.631 -13.037 1.00 . A A . 87 HIS HA 1 1
4 5260 1 1 87 HIS HB2 H 3.927 7.917 -12.466 1.00 . A A . 87 HIS HB2 1 1
4 5261 1 1 87 HIS HB3 H 2.840 8.330 -13.788 1.00 . A A . 87 HIS HB3 1 1
4 5262 1 1 87 HIS HD1 H 0.245 8.900 -12.647 1.00 . A A . 87 HIS HD1 1 1
4 5263 1 1 87 HIS HD2 H 3.710 9.765 -10.523 1.00 . A A . 87 HIS HD2 1 1
4 5264 1 1 87 HIS HE1 H -0.419 10.638 -10.954 1.00 . A A . 87 HIS HE1 1 1
4 5265 1 1 87 HIS HE2 H 1.691 11.137 -9.670 1.00 . A A . 87 HIS HE2 1 1
4 5266 1 1 87 HIS N N 2.254 6.111 -11.312 1.00 . A A . 87 HIS N 1 1
4 5267 1 1 87 HIS ND1 N 0.872 9.291 -12.003 1.00 . A A . 87 HIS ND1 1 1
4 5268 1 1 87 HIS NE2 N 1.645 10.497 -10.411 1.00 . A A . 87 HIS NE2 1 1
4 5269 1 1 87 HIS O O 4.205 5.303 -13.251 1.00 . A A . 87 HIS O 1 1
4 5270 1 1 87 HIS OXT O 2.480 5.177 -14.611 1.00 . A A . 87 HIS OXT 1 1
4 5271 2 2 1 CA CA CA 8.671 -5.530 7.613 1.00 . B A . 88 CA CA 1 1
4 5272 3 2 1 CA CA CA 0.076 0.597 8.022 1.00 . C A . 89 CA CA 1 1
5 5273 1 1 1 HIS C C 36.283 6.452 1.126 1.00 . A A . 1 HIS C 1 1
5 5274 1 1 1 HIS CA C 35.701 7.725 1.734 1.00 . A A . 1 HIS CA 1 1
5 5275 1 1 1 HIS CB C 34.787 7.385 2.916 1.00 . A A . 1 HIS CB 1 1
5 5276 1 1 1 HIS CD2 C 36.797 6.414 4.253 1.00 . A A . 1 HIS CD2 1 1
5 5277 1 1 1 HIS CE1 C 35.711 5.799 6.055 1.00 . A A . 1 HIS CE1 1 1
5 5278 1 1 1 HIS CG C 35.492 6.733 4.069 1.00 . A A . 1 HIS CG 1 1
5 5279 1 1 1 HIS H1 H 35.081 9.500 0.829 1.00 . A A . 1 HIS H1 1 1
5 5280 1 1 1 HIS H2 H 33.894 8.295 0.860 1.00 . A A . 1 HIS H2 1 1
5 5281 1 1 1 HIS H3 H 35.179 8.186 -0.233 1.00 . A A . 1 HIS H3 1 1
5 5282 1 1 1 HIS HA H 36.509 8.354 2.077 1.00 . A A . 1 HIS HA 1 1
5 5283 1 1 1 HIS HB2 H 34.332 8.294 3.280 1.00 . A A . 1 HIS HB2 1 1
5 5284 1 1 1 HIS HB3 H 34.012 6.713 2.577 1.00 . A A . 1 HIS HB3 1 1
5 5285 1 1 1 HIS HD1 H 33.880 6.428 5.393 1.00 . A A . 1 HIS HD1 1 1
5 5286 1 1 1 HIS HD2 H 37.603 6.583 3.553 1.00 . A A . 1 HIS HD2 1 1
5 5287 1 1 1 HIS HE1 H 35.484 5.400 7.033 1.00 . A A . 1 HIS HE1 1 1
5 5288 1 1 1 HIS HE2 H 37.735 5.525 5.909 1.00 . A A . 1 HIS HE2 1 1
5 5289 1 1 1 HIS N N 34.909 8.479 0.728 1.00 . A A . 1 HIS N 1 1
5 5290 1 1 1 HIS ND1 N 34.839 6.333 5.217 1.00 . A A . 1 HIS ND1 1 1
5 5291 1 1 1 HIS NE2 N 36.904 5.836 5.494 1.00 . A A . 1 HIS NE2 1 1
5 5292 1 1 1 HIS O O 37.500 6.301 1.026 1.00 . A A . 1 HIS O 1 1
5 5293 1 1 2 SER C C 35.690 4.332 -1.397 1.00 . A A . 2 SER C 1 1
5 5294 1 1 2 SER CA C 35.829 4.282 0.120 1.00 . A A . 2 SER CA 1 1
5 5295 1 1 2 SER CB C 35.008 3.122 0.685 1.00 . A A . 2 SER CB 1 1
5 5296 1 1 2 SER H H 34.446 5.721 0.826 1.00 . A A . 2 SER H 1 1
5 5297 1 1 2 SER HA H 36.869 4.131 0.369 1.00 . A A . 2 SER HA 1 1
5 5298 1 1 2 SER HB2 H 35.136 3.081 1.756 1.00 . A A . 2 SER HB2 1 1
5 5299 1 1 2 SER HB3 H 33.965 3.275 0.452 1.00 . A A . 2 SER HB3 1 1
5 5300 1 1 2 SER HG H 35.220 1.870 -0.808 1.00 . A A . 2 SER HG 1 1
5 5301 1 1 2 SER N N 35.404 5.541 0.720 1.00 . A A . 2 SER N 1 1
5 5302 1 1 2 SER O O 35.051 5.233 -1.942 1.00 . A A . 2 SER O 1 1
5 5303 1 1 2 SER OG O 35.423 1.885 0.130 1.00 . A A . 2 SER OG 1 1
5 5304 1 1 3 SER C C 34.848 2.870 -4.002 1.00 . A A . 3 SER C 1 1
5 5305 1 1 3 SER CA C 36.234 3.293 -3.530 1.00 . A A . 3 SER CA 1 1
5 5306 1 1 3 SER CB C 37.284 2.315 -4.059 1.00 . A A . 3 SER CB 1 1
5 5307 1 1 3 SER H H 36.785 2.670 -1.584 1.00 . A A . 3 SER H 1 1
5 5308 1 1 3 SER HA H 36.447 4.279 -3.914 1.00 . A A . 3 SER HA 1 1
5 5309 1 1 3 SER HB2 H 37.098 1.334 -3.649 1.00 . A A . 3 SER HB2 1 1
5 5310 1 1 3 SER HB3 H 37.222 2.272 -5.137 1.00 . A A . 3 SER HB3 1 1
5 5311 1 1 3 SER HG H 39.224 2.054 -3.974 1.00 . A A . 3 SER HG 1 1
5 5312 1 1 3 SER N N 36.291 3.359 -2.074 1.00 . A A . 3 SER N 1 1
5 5313 1 1 3 SER O O 34.355 3.351 -5.023 1.00 . A A . 3 SER O 1 1
5 5314 1 1 3 SER OG O 38.592 2.720 -3.692 1.00 . A A . 3 SER OG 1 1
5 5315 1 1 4 GLY C C 31.908 1.626 -2.474 1.00 . A A . 4 GLY C 1 1
5 5316 1 1 4 GLY CA C 32.903 1.488 -3.610 1.00 . A A . 4 GLY CA 1 1
5 5317 1 1 4 GLY H H 34.671 1.619 -2.452 1.00 . A A . 4 GLY H 1 1
5 5318 1 1 4 GLY HA2 H 32.544 2.053 -4.458 1.00 . A A . 4 GLY HA2 1 1
5 5319 1 1 4 GLY HA3 H 32.971 0.447 -3.888 1.00 . A A . 4 GLY HA3 1 1
5 5320 1 1 4 GLY N N 34.226 1.966 -3.253 1.00 . A A . 4 GLY N 1 1
5 5321 1 1 4 GLY O O 32.251 1.416 -1.311 1.00 . A A . 4 GLY O 1 1
5 5322 1 1 5 HIS C C 28.370 1.373 -2.209 1.00 . A A . 5 HIS C 1 1
5 5323 1 1 5 HIS CA C 29.623 2.145 -1.814 1.00 . A A . 5 HIS CA 1 1
5 5324 1 1 5 HIS CB C 29.288 3.626 -1.632 1.00 . A A . 5 HIS CB 1 1
5 5325 1 1 5 HIS CD2 C 31.084 5.498 -1.667 1.00 . A A . 5 HIS CD2 1 1
5 5326 1 1 5 HIS CE1 C 32.023 5.078 0.268 1.00 . A A . 5 HIS CE1 1 1
5 5327 1 1 5 HIS CG C 30.436 4.441 -1.122 1.00 . A A . 5 HIS CG 1 1
5 5328 1 1 5 HIS H H 30.461 2.132 -3.758 1.00 . A A . 5 HIS H 1 1
5 5329 1 1 5 HIS HA H 29.992 1.751 -0.879 1.00 . A A . 5 HIS HA 1 1
5 5330 1 1 5 HIS HB2 H 28.985 4.040 -2.582 1.00 . A A . 5 HIS HB2 1 1
5 5331 1 1 5 HIS HB3 H 28.474 3.720 -0.928 1.00 . A A . 5 HIS HB3 1 1
5 5332 1 1 5 HIS HD1 H 30.806 3.498 0.726 1.00 . A A . 5 HIS HD1 1 1
5 5333 1 1 5 HIS HD2 H 30.868 5.960 -2.620 1.00 . A A . 5 HIS HD2 1 1
5 5334 1 1 5 HIS HE1 H 32.675 5.131 1.128 1.00 . A A . 5 HIS HE1 1 1
5 5335 1 1 5 HIS HE2 H 32.646 6.657 -0.876 1.00 . A A . 5 HIS HE2 1 1
5 5336 1 1 5 HIS N N 30.673 1.980 -2.813 1.00 . A A . 5 HIS N 1 1
5 5337 1 1 5 HIS ND1 N 31.049 4.203 0.090 1.00 . A A . 5 HIS ND1 1 1
5 5338 1 1 5 HIS NE2 N 32.065 5.873 -0.783 1.00 . A A . 5 HIS NE2 1 1
5 5339 1 1 5 HIS O O 27.739 0.726 -1.373 1.00 . A A . 5 HIS O 1 1
5 5340 1 1 6 ILE C C 27.221 -0.574 -4.633 1.00 . A A . 6 ILE C 1 1
5 5341 1 1 6 ILE CA C 26.842 0.762 -3.996 1.00 . A A . 6 ILE CA 1 1
5 5342 1 1 6 ILE CB C 26.103 1.643 -5.023 1.00 . A A . 6 ILE CB 1 1
5 5343 1 1 6 ILE CD1 C 24.260 1.617 -6.781 1.00 . A A . 6 ILE CD1 1 1
5 5344 1 1 6 ILE CG1 C 25.069 0.818 -5.781 1.00 . A A . 6 ILE CG1 1 1
5 5345 1 1 6 ILE CG2 C 27.094 2.284 -5.987 1.00 . A A . 6 ILE CG2 1 1
5 5346 1 1 6 ILE H H 28.551 1.975 -4.108 1.00 . A A . 6 ILE H 1 1
5 5347 1 1 6 ILE HA H 26.176 0.578 -3.166 1.00 . A A . 6 ILE HA 1 1
5 5348 1 1 6 ILE HB H 25.600 2.434 -4.488 1.00 . A A . 6 ILE HB 1 1
5 5349 1 1 6 ILE HD11 H 24.692 2.601 -6.889 1.00 . A A . 6 ILE HD11 1 1
5 5350 1 1 6 ILE HD12 H 23.243 1.707 -6.431 1.00 . A A . 6 ILE HD12 1 1
5 5351 1 1 6 ILE HD13 H 24.270 1.114 -7.737 1.00 . A A . 6 ILE HD13 1 1
5 5352 1 1 6 ILE HG12 H 25.586 0.040 -6.316 1.00 . A A . 6 ILE HG12 1 1
5 5353 1 1 6 ILE HG13 H 24.384 0.372 -5.075 1.00 . A A . 6 ILE HG13 1 1
5 5354 1 1 6 ILE HG21 H 28.100 2.117 -5.633 1.00 . A A . 6 ILE HG21 1 1
5 5355 1 1 6 ILE HG22 H 26.904 3.346 -6.045 1.00 . A A . 6 ILE HG22 1 1
5 5356 1 1 6 ILE HG23 H 26.979 1.844 -6.967 1.00 . A A . 6 ILE HG23 1 1
5 5357 1 1 6 ILE N N 28.013 1.447 -3.487 1.00 . A A . 6 ILE N 1 1
5 5358 1 1 6 ILE O O 27.688 -0.624 -5.771 1.00 . A A . 6 ILE O 1 1
5 5359 1 1 7 ASP C C 26.391 -4.027 -3.754 1.00 . A A . 7 ASP C 1 1
5 5360 1 1 7 ASP CA C 27.333 -2.993 -4.371 1.00 . A A . 7 ASP CA 1 1
5 5361 1 1 7 ASP CB C 28.790 -3.345 -4.056 1.00 . A A . 7 ASP CB 1 1
5 5362 1 1 7 ASP CG C 29.772 -2.403 -4.725 1.00 . A A . 7 ASP CG 1 1
5 5363 1 1 7 ASP H H 26.643 -1.549 -2.986 1.00 . A A . 7 ASP H 1 1
5 5364 1 1 7 ASP HA H 27.196 -2.996 -5.443 1.00 . A A . 7 ASP HA 1 1
5 5365 1 1 7 ASP HB2 H 28.942 -3.295 -2.989 1.00 . A A . 7 ASP HB2 1 1
5 5366 1 1 7 ASP HB3 H 28.992 -4.349 -4.398 1.00 . A A . 7 ASP HB3 1 1
5 5367 1 1 7 ASP N N 27.016 -1.655 -3.886 1.00 . A A . 7 ASP N 1 1
5 5368 1 1 7 ASP O O 25.243 -4.160 -4.178 1.00 . A A . 7 ASP O 1 1
5 5369 1 1 7 ASP OD1 O 29.774 -2.334 -5.972 1.00 . A A . 7 ASP OD1 1 1
5 5370 1 1 7 ASP OD2 O 30.538 -1.733 -4.001 1.00 . A A . 7 ASP OD2 1 1
5 5371 1 1 8 ASP C C 26.397 -5.809 -0.585 1.00 . A A . 8 ASP C 1 1
5 5372 1 1 8 ASP CA C 26.074 -5.768 -2.076 1.00 . A A . 8 ASP CA 1 1
5 5373 1 1 8 ASP CB C 26.316 -7.149 -2.696 1.00 . A A . 8 ASP CB 1 1
5 5374 1 1 8 ASP CG C 25.953 -7.206 -4.168 1.00 . A A . 8 ASP CG 1 1
5 5375 1 1 8 ASP H H 27.799 -4.601 -2.450 1.00 . A A . 8 ASP H 1 1
5 5376 1 1 8 ASP HA H 25.034 -5.504 -2.200 1.00 . A A . 8 ASP HA 1 1
5 5377 1 1 8 ASP HB2 H 27.360 -7.403 -2.593 1.00 . A A . 8 ASP HB2 1 1
5 5378 1 1 8 ASP HB3 H 25.720 -7.880 -2.169 1.00 . A A . 8 ASP HB3 1 1
5 5379 1 1 8 ASP N N 26.878 -4.753 -2.749 1.00 . A A . 8 ASP N 1 1
5 5380 1 1 8 ASP O O 26.727 -6.863 -0.039 1.00 . A A . 8 ASP O 1 1
5 5381 1 1 8 ASP OD1 O 26.604 -6.503 -4.969 1.00 . A A . 8 ASP OD1 1 1
5 5382 1 1 8 ASP OD2 O 25.018 -7.955 -4.520 1.00 . A A . 8 ASP OD2 1 1
5 5383 1 1 9 ASP C C 25.484 -3.816 2.238 1.00 . A A . 9 ASP C 1 1
5 5384 1 1 9 ASP CA C 26.589 -4.566 1.498 1.00 . A A . 9 ASP CA 1 1
5 5385 1 1 9 ASP CB C 27.935 -3.874 1.726 1.00 . A A . 9 ASP CB 1 1
5 5386 1 1 9 ASP CG C 28.281 -3.754 3.197 1.00 . A A . 9 ASP CG 1 1
5 5387 1 1 9 ASP H H 26.036 -3.848 -0.417 1.00 . A A . 9 ASP H 1 1
5 5388 1 1 9 ASP HA H 26.644 -5.572 1.885 1.00 . A A . 9 ASP HA 1 1
5 5389 1 1 9 ASP HB2 H 28.712 -4.442 1.237 1.00 . A A . 9 ASP HB2 1 1
5 5390 1 1 9 ASP HB3 H 27.898 -2.882 1.301 1.00 . A A . 9 ASP HB3 1 1
5 5391 1 1 9 ASP N N 26.302 -4.656 0.070 1.00 . A A . 9 ASP N 1 1
5 5392 1 1 9 ASP O O 24.543 -4.426 2.747 1.00 . A A . 9 ASP O 1 1
5 5393 1 1 9 ASP OD1 O 28.374 -4.801 3.873 1.00 . A A . 9 ASP OD1 1 1
5 5394 1 1 9 ASP OD2 O 28.462 -2.614 3.674 1.00 . A A . 9 ASP OD2 1 1
5 5395 1 1 10 ASP C C 23.614 -1.085 1.997 1.00 . A A . 10 ASP C 1 1
5 5396 1 1 10 ASP CA C 24.618 -1.667 2.987 1.00 . A A . 10 ASP CA 1 1
5 5397 1 1 10 ASP CB C 25.314 -0.539 3.754 1.00 . A A . 10 ASP CB 1 1
5 5398 1 1 10 ASP CG C 24.362 0.250 4.634 1.00 . A A . 10 ASP CG 1 1
5 5399 1 1 10 ASP H H 26.379 -2.062 1.880 1.00 . A A . 10 ASP H 1 1
5 5400 1 1 10 ASP HA H 24.091 -2.295 3.686 1.00 . A A . 10 ASP HA 1 1
5 5401 1 1 10 ASP HB2 H 26.084 -0.963 4.381 1.00 . A A . 10 ASP HB2 1 1
5 5402 1 1 10 ASP HB3 H 25.768 0.140 3.047 1.00 . A A . 10 ASP HB3 1 1
5 5403 1 1 10 ASP N N 25.605 -2.493 2.301 1.00 . A A . 10 ASP N 1 1
5 5404 1 1 10 ASP O O 22.476 -0.781 2.355 1.00 . A A . 10 ASP O 1 1
5 5405 1 1 10 ASP OD1 O 23.176 -0.131 4.723 1.00 . A A . 10 ASP OD1 1 1
5 5406 1 1 10 ASP OD2 O 24.807 1.246 5.242 1.00 . A A . 10 ASP OD2 1 1
5 5407 1 1 11 LYS C C 22.348 -1.510 -0.929 1.00 . A A . 11 LYS C 1 1
5 5408 1 1 11 LYS CA C 23.178 -0.402 -0.295 1.00 . A A . 11 LYS CA 1 1
5 5409 1 1 11 LYS CB C 24.008 0.313 -1.363 1.00 . A A . 11 LYS CB 1 1
5 5410 1 1 11 LYS CD C 23.914 2.574 -0.234 1.00 . A A . 11 LYS CD 1 1
5 5411 1 1 11 LYS CE C 23.108 3.301 -1.304 1.00 . A A . 11 LYS CE 1 1
5 5412 1 1 11 LYS CG C 24.809 1.491 -0.826 1.00 . A A . 11 LYS CG 1 1
5 5413 1 1 11 LYS H H 24.955 -1.209 0.524 1.00 . A A . 11 LYS H 1 1
5 5414 1 1 11 LYS HA H 22.510 0.311 0.165 1.00 . A A . 11 LYS HA 1 1
5 5415 1 1 11 LYS HB2 H 24.698 -0.394 -1.799 1.00 . A A . 11 LYS HB2 1 1
5 5416 1 1 11 LYS HB3 H 23.346 0.677 -2.134 1.00 . A A . 11 LYS HB3 1 1
5 5417 1 1 11 LYS HD2 H 23.229 2.116 0.464 1.00 . A A . 11 LYS HD2 1 1
5 5418 1 1 11 LYS HD3 H 24.532 3.291 0.286 1.00 . A A . 11 LYS HD3 1 1
5 5419 1 1 11 LYS HE2 H 22.602 4.138 -0.847 1.00 . A A . 11 LYS HE2 1 1
5 5420 1 1 11 LYS HE3 H 23.788 3.664 -2.061 1.00 . A A . 11 LYS HE3 1 1
5 5421 1 1 11 LYS HG2 H 25.477 1.136 -0.056 1.00 . A A . 11 LYS HG2 1 1
5 5422 1 1 11 LYS HG3 H 25.386 1.917 -1.634 1.00 . A A . 11 LYS HG3 1 1
5 5423 1 1 11 LYS HZ1 H 22.539 1.856 -2.701 1.00 . A A . 11 LYS HZ1 1 1
5 5424 1 1 11 LYS HZ2 H 21.334 2.992 -2.362 1.00 . A A . 11 LYS HZ2 1 1
5 5425 1 1 11 LYS HZ3 H 21.684 1.773 -1.243 1.00 . A A . 11 LYS HZ3 1 1
5 5426 1 1 11 LYS N N 24.041 -0.941 0.749 1.00 . A A . 11 LYS N 1 1
5 5427 1 1 11 LYS NZ N 22.095 2.419 -1.948 1.00 . A A . 11 LYS NZ 1 1
5 5428 1 1 11 LYS O O 21.421 -1.246 -1.697 1.00 . A A . 11 LYS O 1 1
5 5429 1 1 12 HIS C C 20.595 -4.006 -0.450 1.00 . A A . 12 HIS C 1 1
5 5430 1 1 12 HIS CA C 21.958 -3.902 -1.122 1.00 . A A . 12 HIS CA 1 1
5 5431 1 1 12 HIS CB C 22.754 -5.187 -0.890 1.00 . A A . 12 HIS CB 1 1
5 5432 1 1 12 HIS CD2 C 21.729 -7.557 -1.132 1.00 . A A . 12 HIS CD2 1 1
5 5433 1 1 12 HIS CE1 C 21.563 -7.614 -3.317 1.00 . A A . 12 HIS CE1 1 1
5 5434 1 1 12 HIS CG C 22.197 -6.378 -1.606 1.00 . A A . 12 HIS CG 1 1
5 5435 1 1 12 HIS H H 23.423 -2.896 0.029 1.00 . A A . 12 HIS H 1 1
5 5436 1 1 12 HIS HA H 21.819 -3.754 -2.182 1.00 . A A . 12 HIS HA 1 1
5 5437 1 1 12 HIS HB2 H 23.769 -5.041 -1.228 1.00 . A A . 12 HIS HB2 1 1
5 5438 1 1 12 HIS HB3 H 22.759 -5.408 0.167 1.00 . A A . 12 HIS HB3 1 1
5 5439 1 1 12 HIS HD1 H 22.334 -5.742 -3.611 1.00 . A A . 12 HIS HD1 1 1
5 5440 1 1 12 HIS HD2 H 21.670 -7.853 -0.094 1.00 . A A . 12 HIS HD2 1 1
5 5441 1 1 12 HIS HE1 H 21.358 -7.947 -4.324 1.00 . A A . 12 HIS HE1 1 1
5 5442 1 1 12 HIS HE2 H 20.921 -9.189 -2.177 1.00 . A A . 12 HIS HE2 1 1
5 5443 1 1 12 HIS N N 22.680 -2.752 -0.594 1.00 . A A . 12 HIS N 1 1
5 5444 1 1 12 HIS ND1 N 22.078 -6.446 -2.979 1.00 . A A . 12 HIS ND1 1 1
5 5445 1 1 12 HIS NE2 N 21.342 -8.306 -2.216 1.00 . A A . 12 HIS NE2 1 1
5 5446 1 1 12 HIS O O 19.699 -4.697 -0.930 1.00 . A A . 12 HIS O 1 1
5 5447 1 1 13 MET C C 18.169 -2.421 0.709 1.00 . A A . 13 MET C 1 1
5 5448 1 1 13 MET CA C 19.204 -3.294 1.416 1.00 . A A . 13 MET CA 1 1
5 5449 1 1 13 MET CB C 19.451 -2.782 2.838 1.00 . A A . 13 MET CB 1 1
5 5450 1 1 13 MET CE C 16.966 -2.473 6.177 1.00 . A A . 13 MET CE 1 1
5 5451 1 1 13 MET CG C 18.231 -2.852 3.740 1.00 . A A . 13 MET CG 1 1
5 5452 1 1 13 MET H H 21.207 -2.767 0.992 1.00 . A A . 13 MET H 1 1
5 5453 1 1 13 MET HA H 18.835 -4.307 1.463 1.00 . A A . 13 MET HA 1 1
5 5454 1 1 13 MET HB2 H 20.236 -3.371 3.288 1.00 . A A . 13 MET HB2 1 1
5 5455 1 1 13 MET HB3 H 19.774 -1.752 2.786 1.00 . A A . 13 MET HB3 1 1
5 5456 1 1 13 MET HE1 H 16.853 -1.768 6.987 1.00 . A A . 13 MET HE1 1 1
5 5457 1 1 13 MET HE2 H 16.894 -3.479 6.562 1.00 . A A . 13 MET HE2 1 1
5 5458 1 1 13 MET HE3 H 16.186 -2.310 5.447 1.00 . A A . 13 MET HE3 1 1
5 5459 1 1 13 MET HG2 H 17.443 -2.256 3.304 1.00 . A A . 13 MET HG2 1 1
5 5460 1 1 13 MET HG3 H 17.907 -3.881 3.806 1.00 . A A . 13 MET HG3 1 1
5 5461 1 1 13 MET N N 20.452 -3.301 0.667 1.00 . A A . 13 MET N 1 1
5 5462 1 1 13 MET O O 17.022 -2.315 1.143 1.00 . A A . 13 MET O 1 1
5 5463 1 1 13 MET SD S 18.564 -2.242 5.404 1.00 . A A . 13 MET SD 1 1
5 5464 1 1 14 ALA C C 16.982 -1.712 -2.254 1.00 . A A . 14 ALA C 1 1
5 5465 1 1 14 ALA CA C 17.709 -0.931 -1.162 1.00 . A A . 14 ALA CA 1 1
5 5466 1 1 14 ALA CB C 18.502 0.215 -1.770 1.00 . A A . 14 ALA CB 1 1
5 5467 1 1 14 ALA H H 19.515 -1.921 -0.683 1.00 . A A . 14 ALA H 1 1
5 5468 1 1 14 ALA HA H 16.977 -0.511 -0.487 1.00 . A A . 14 ALA HA 1 1
5 5469 1 1 14 ALA HB1 H 18.282 1.128 -1.238 1.00 . A A . 14 ALA HB1 1 1
5 5470 1 1 14 ALA HB2 H 18.231 0.330 -2.809 1.00 . A A . 14 ALA HB2 1 1
5 5471 1 1 14 ALA HB3 H 19.558 0.001 -1.696 1.00 . A A . 14 ALA HB3 1 1
5 5472 1 1 14 ALA N N 18.589 -1.797 -0.388 1.00 . A A . 14 ALA N 1 1
5 5473 1 1 14 ALA O O 15.887 -1.333 -2.673 1.00 . A A . 14 ALA O 1 1
5 5474 1 1 15 GLU C C 16.004 -4.615 -3.172 1.00 . A A . 15 GLU C 1 1
5 5475 1 1 15 GLU CA C 16.996 -3.622 -3.763 1.00 . A A . 15 GLU CA 1 1
5 5476 1 1 15 GLU CB C 18.082 -4.350 -4.564 1.00 . A A . 15 GLU CB 1 1
5 5477 1 1 15 GLU CD C 18.161 -6.621 -3.434 1.00 . A A . 15 GLU CD 1 1
5 5478 1 1 15 GLU CG C 18.910 -5.341 -3.758 1.00 . A A . 15 GLU CG 1 1
5 5479 1 1 15 GLU H H 18.467 -3.052 -2.348 1.00 . A A . 15 GLU H 1 1
5 5480 1 1 15 GLU HA H 16.460 -2.962 -4.425 1.00 . A A . 15 GLU HA 1 1
5 5481 1 1 15 GLU HB2 H 17.613 -4.887 -5.376 1.00 . A A . 15 GLU HB2 1 1
5 5482 1 1 15 GLU HB3 H 18.752 -3.613 -4.976 1.00 . A A . 15 GLU HB3 1 1
5 5483 1 1 15 GLU HG2 H 19.793 -5.596 -4.324 1.00 . A A . 15 GLU HG2 1 1
5 5484 1 1 15 GLU HG3 H 19.203 -4.871 -2.831 1.00 . A A . 15 GLU HG3 1 1
5 5485 1 1 15 GLU N N 17.595 -2.800 -2.716 1.00 . A A . 15 GLU N 1 1
5 5486 1 1 15 GLU O O 15.063 -5.042 -3.841 1.00 . A A . 15 GLU O 1 1
5 5487 1 1 15 GLU OE1 O 17.688 -7.287 -4.380 1.00 . A A . 15 GLU OE1 1 1
5 5488 1 1 15 GLU OE2 O 18.055 -6.961 -2.238 1.00 . A A . 15 GLU OE2 1 1
5 5489 1 1 16 ARG C C 13.957 -5.295 -1.007 1.00 . A A . 16 ARG C 1 1
5 5490 1 1 16 ARG CA C 15.339 -5.913 -1.223 1.00 . A A . 16 ARG CA 1 1
5 5491 1 1 16 ARG CB C 15.945 -6.329 0.121 1.00 . A A . 16 ARG CB 1 1
5 5492 1 1 16 ARG CD C 16.607 -5.654 2.451 1.00 . A A . 16 ARG CD 1 1
5 5493 1 1 16 ARG CG C 16.127 -5.174 1.091 1.00 . A A . 16 ARG CG 1 1
5 5494 1 1 16 ARG CZ C 18.514 -6.865 3.423 1.00 . A A . 16 ARG CZ 1 1
5 5495 1 1 16 ARG H H 16.989 -4.593 -1.436 1.00 . A A . 16 ARG H 1 1
5 5496 1 1 16 ARG HA H 15.235 -6.787 -1.848 1.00 . A A . 16 ARG HA 1 1
5 5497 1 1 16 ARG HB2 H 15.298 -7.061 0.583 1.00 . A A . 16 ARG HB2 1 1
5 5498 1 1 16 ARG HB3 H 16.911 -6.777 -0.057 1.00 . A A . 16 ARG HB3 1 1
5 5499 1 1 16 ARG HD2 H 16.703 -4.801 3.105 1.00 . A A . 16 ARG HD2 1 1
5 5500 1 1 16 ARG HD3 H 15.874 -6.336 2.856 1.00 . A A . 16 ARG HD3 1 1
5 5501 1 1 16 ARG HE H 18.325 -6.396 1.492 1.00 . A A . 16 ARG HE 1 1
5 5502 1 1 16 ARG HG2 H 16.856 -4.488 0.685 1.00 . A A . 16 ARG HG2 1 1
5 5503 1 1 16 ARG HG3 H 15.181 -4.666 1.211 1.00 . A A . 16 ARG HG3 1 1
5 5504 1 1 16 ARG HH11 H 17.068 -6.357 4.743 1.00 . A A . 16 ARG HH11 1 1
5 5505 1 1 16 ARG HH12 H 18.422 -7.204 5.414 1.00 . A A . 16 ARG HH12 1 1
5 5506 1 1 16 ARG HH21 H 20.111 -7.508 2.367 1.00 . A A . 16 ARG HH21 1 1
5 5507 1 1 16 ARG HH22 H 20.153 -7.858 4.063 1.00 . A A . 16 ARG HH22 1 1
5 5508 1 1 16 ARG N N 16.220 -4.973 -1.912 1.00 . A A . 16 ARG N 1 1
5 5509 1 1 16 ARG NE N 17.896 -6.335 2.372 1.00 . A A . 16 ARG NE 1 1
5 5510 1 1 16 ARG NH1 N 17.956 -6.804 4.625 1.00 . A A . 16 ARG NH1 1 1
5 5511 1 1 16 ARG NH2 N 19.689 -7.459 3.272 1.00 . A A . 16 ARG NH2 1 1
5 5512 1 1 16 ARG O O 13.545 -4.403 -1.749 1.00 . A A . 16 ARG O 1 1
5 5513 1 1 17 LEU C C 11.973 -3.766 0.639 1.00 . A A . 17 LEU C 1 1
5 5514 1 1 17 LEU CA C 11.911 -5.252 0.314 1.00 . A A . 17 LEU CA 1 1
5 5515 1 1 17 LEU CB C 11.276 -6.002 1.492 1.00 . A A . 17 LEU CB 1 1
5 5516 1 1 17 LEU CD1 C 10.196 -7.717 0.002 1.00 . A A . 17 LEU CD1 1 1
5 5517 1 1 17 LEU CD2 C 12.310 -8.269 1.221 1.00 . A A . 17 LEU CD2 1 1
5 5518 1 1 17 LEU CG C 11.006 -7.494 1.270 1.00 . A A . 17 LEU CG 1 1
5 5519 1 1 17 LEU H H 13.620 -6.478 0.573 1.00 . A A . 17 LEU H 1 1
5 5520 1 1 17 LEU HA H 11.296 -5.390 -0.563 1.00 . A A . 17 LEU HA 1 1
5 5521 1 1 17 LEU HB2 H 11.932 -5.904 2.345 1.00 . A A . 17 LEU HB2 1 1
5 5522 1 1 17 LEU HB3 H 10.337 -5.523 1.729 1.00 . A A . 17 LEU HB3 1 1
5 5523 1 1 17 LEU HD11 H 9.396 -6.993 -0.046 1.00 . A A . 17 LEU HD11 1 1
5 5524 1 1 17 LEU HD12 H 9.780 -8.714 0.012 1.00 . A A . 17 LEU HD12 1 1
5 5525 1 1 17 LEU HD13 H 10.838 -7.603 -0.859 1.00 . A A . 17 LEU HD13 1 1
5 5526 1 1 17 LEU HD21 H 13.131 -7.599 1.431 1.00 . A A . 17 LEU HD21 1 1
5 5527 1 1 17 LEU HD22 H 12.437 -8.698 0.239 1.00 . A A . 17 LEU HD22 1 1
5 5528 1 1 17 LEU HD23 H 12.290 -9.056 1.960 1.00 . A A . 17 LEU HD23 1 1
5 5529 1 1 17 LEU HG H 10.427 -7.872 2.101 1.00 . A A . 17 LEU HG 1 1
5 5530 1 1 17 LEU N N 13.243 -5.769 0.012 1.00 . A A . 17 LEU N 1 1
5 5531 1 1 17 LEU O O 12.588 -3.362 1.625 1.00 . A A . 17 LEU O 1 1
5 5532 1 1 18 SER C C 9.917 -1.056 0.436 1.00 . A A . 18 SER C 1 1
5 5533 1 1 18 SER CA C 11.308 -1.519 0.021 1.00 . A A . 18 SER CA 1 1
5 5534 1 1 18 SER CB C 11.752 -0.788 -1.247 1.00 . A A . 18 SER CB 1 1
5 5535 1 1 18 SER H H 10.849 -3.336 -0.958 1.00 . A A . 18 SER H 1 1
5 5536 1 1 18 SER HA H 12.001 -1.293 0.818 1.00 . A A . 18 SER HA 1 1
5 5537 1 1 18 SER HB2 H 11.714 0.278 -1.077 1.00 . A A . 18 SER HB2 1 1
5 5538 1 1 18 SER HB3 H 12.763 -1.078 -1.491 1.00 . A A . 18 SER HB3 1 1
5 5539 1 1 18 SER HG H 10.926 -0.386 -2.977 1.00 . A A . 18 SER HG 1 1
5 5540 1 1 18 SER N N 11.327 -2.957 -0.191 1.00 . A A . 18 SER N 1 1
5 5541 1 1 18 SER O O 9.117 -0.626 -0.395 1.00 . A A . 18 SER O 1 1
5 5542 1 1 18 SER OG O 10.909 -1.105 -2.341 1.00 . A A . 18 SER OG 1 1
5 5543 1 1 19 GLU C C 8.303 0.774 2.484 1.00 . A A . 19 GLU C 1 1
5 5544 1 1 19 GLU CA C 8.346 -0.736 2.268 1.00 . A A . 19 GLU CA 1 1
5 5545 1 1 19 GLU CB C 8.076 -1.454 3.590 1.00 . A A . 19 GLU CB 1 1
5 5546 1 1 19 GLU CD C 7.759 -3.653 4.790 1.00 . A A . 19 GLU CD 1 1
5 5547 1 1 19 GLU CG C 8.039 -2.968 3.467 1.00 . A A . 19 GLU CG 1 1
5 5548 1 1 19 GLU H H 10.322 -1.504 2.341 1.00 . A A . 19 GLU H 1 1
5 5549 1 1 19 GLU HA H 7.584 -1.011 1.554 1.00 . A A . 19 GLU HA 1 1
5 5550 1 1 19 GLU HB2 H 8.854 -1.190 4.290 1.00 . A A . 19 GLU HB2 1 1
5 5551 1 1 19 GLU HB3 H 7.124 -1.122 3.979 1.00 . A A . 19 GLU HB3 1 1
5 5552 1 1 19 GLU HG2 H 7.264 -3.242 2.767 1.00 . A A . 19 GLU HG2 1 1
5 5553 1 1 19 GLU HG3 H 8.995 -3.309 3.097 1.00 . A A . 19 GLU HG3 1 1
5 5554 1 1 19 GLU N N 9.639 -1.147 1.731 1.00 . A A . 19 GLU N 1 1
5 5555 1 1 19 GLU O O 7.249 1.343 2.768 1.00 . A A . 19 GLU O 1 1
5 5556 1 1 19 GLU OE1 O 8.559 -3.475 5.733 1.00 . A A . 19 GLU OE1 1 1
5 5557 1 1 19 GLU OE2 O 6.739 -4.368 4.885 1.00 . A A . 19 GLU OE2 1 1
5 5558 1 1 20 GLU C C 9.082 3.619 1.322 1.00 . A A . 20 GLU C 1 1
5 5559 1 1 20 GLU CA C 9.576 2.851 2.543 1.00 . A A . 20 GLU CA 1 1
5 5560 1 1 20 GLU CB C 11.026 3.227 2.834 1.00 . A A . 20 GLU CB 1 1
5 5561 1 1 20 GLU CD C 13.431 3.174 2.060 1.00 . A A . 20 GLU CD 1 1
5 5562 1 1 20 GLU CG C 11.999 2.779 1.755 1.00 . A A . 20 GLU CG 1 1
5 5563 1 1 20 GLU H H 10.262 0.898 2.135 1.00 . A A . 20 GLU H 1 1
5 5564 1 1 20 GLU HA H 8.965 3.121 3.391 1.00 . A A . 20 GLU HA 1 1
5 5565 1 1 20 GLU HB2 H 11.093 4.298 2.923 1.00 . A A . 20 GLU HB2 1 1
5 5566 1 1 20 GLU HB3 H 11.325 2.775 3.769 1.00 . A A . 20 GLU HB3 1 1
5 5567 1 1 20 GLU HG2 H 11.950 1.704 1.667 1.00 . A A . 20 GLU HG2 1 1
5 5568 1 1 20 GLU HG3 H 11.709 3.230 0.817 1.00 . A A . 20 GLU HG3 1 1
5 5569 1 1 20 GLU N N 9.460 1.411 2.355 1.00 . A A . 20 GLU N 1 1
5 5570 1 1 20 GLU O O 8.867 4.829 1.390 1.00 . A A . 20 GLU O 1 1
5 5571 1 1 20 GLU OE1 O 13.694 4.387 2.201 1.00 . A A . 20 GLU OE1 1 1
5 5572 1 1 20 GLU OE2 O 14.288 2.272 2.156 1.00 . A A . 20 GLU OE2 1 1
5 5573 1 1 21 GLU C C 7.203 4.378 -0.810 1.00 . A A . 21 GLU C 1 1
5 5574 1 1 21 GLU CA C 8.451 3.523 -1.037 1.00 . A A . 21 GLU CA 1 1
5 5575 1 1 21 GLU CB C 8.163 2.443 -2.082 1.00 . A A . 21 GLU CB 1 1
5 5576 1 1 21 GLU CD C 10.474 2.422 -3.118 1.00 . A A . 21 GLU CD 1 1
5 5577 1 1 21 GLU CG C 9.379 1.608 -2.452 1.00 . A A . 21 GLU CG 1 1
5 5578 1 1 21 GLU H H 9.113 1.954 0.225 1.00 . A A . 21 GLU H 1 1
5 5579 1 1 21 GLU HA H 9.242 4.160 -1.404 1.00 . A A . 21 GLU HA 1 1
5 5580 1 1 21 GLU HB2 H 7.402 1.780 -1.697 1.00 . A A . 21 GLU HB2 1 1
5 5581 1 1 21 GLU HB3 H 7.793 2.918 -2.979 1.00 . A A . 21 GLU HB3 1 1
5 5582 1 1 21 GLU HG2 H 9.781 1.164 -1.554 1.00 . A A . 21 GLU HG2 1 1
5 5583 1 1 21 GLU HG3 H 9.069 0.826 -3.130 1.00 . A A . 21 GLU HG3 1 1
5 5584 1 1 21 GLU N N 8.914 2.911 0.209 1.00 . A A . 21 GLU N 1 1
5 5585 1 1 21 GLU O O 6.841 5.199 -1.654 1.00 . A A . 21 GLU O 1 1
5 5586 1 1 21 GLU OE1 O 11.012 3.343 -2.469 1.00 . A A . 21 GLU OE1 1 1
5 5587 1 1 21 GLU OE2 O 10.795 2.135 -4.291 1.00 . A A . 21 GLU OE2 1 1
5 5588 1 1 22 ILE C C 5.637 6.446 0.683 1.00 . A A . 22 ILE C 1 1
5 5589 1 1 22 ILE CA C 5.363 4.943 0.695 1.00 . A A . 22 ILE CA 1 1
5 5590 1 1 22 ILE CB C 4.854 4.548 2.096 1.00 . A A . 22 ILE CB 1 1
5 5591 1 1 22 ILE CD1 C 5.456 4.616 4.572 1.00 . A A . 22 ILE CD1 1 1
5 5592 1 1 22 ILE CG1 C 5.905 4.896 3.154 1.00 . A A . 22 ILE CG1 1 1
5 5593 1 1 22 ILE CG2 C 4.518 3.064 2.140 1.00 . A A . 22 ILE CG2 1 1
5 5594 1 1 22 ILE H H 6.905 3.523 0.971 1.00 . A A . 22 ILE H 1 1
5 5595 1 1 22 ILE HA H 4.592 4.717 -0.026 1.00 . A A . 22 ILE HA 1 1
5 5596 1 1 22 ILE HB H 3.951 5.104 2.297 1.00 . A A . 22 ILE HB 1 1
5 5597 1 1 22 ILE HD11 H 4.377 4.593 4.611 1.00 . A A . 22 ILE HD11 1 1
5 5598 1 1 22 ILE HD12 H 5.823 5.394 5.225 1.00 . A A . 22 ILE HD12 1 1
5 5599 1 1 22 ILE HD13 H 5.848 3.663 4.892 1.00 . A A . 22 ILE HD13 1 1
5 5600 1 1 22 ILE HG12 H 6.797 4.316 2.970 1.00 . A A . 22 ILE HG12 1 1
5 5601 1 1 22 ILE HG13 H 6.143 5.947 3.082 1.00 . A A . 22 ILE HG13 1 1
5 5602 1 1 22 ILE HG21 H 3.561 2.897 1.668 1.00 . A A . 22 ILE HG21 1 1
5 5603 1 1 22 ILE HG22 H 4.475 2.735 3.168 1.00 . A A . 22 ILE HG22 1 1
5 5604 1 1 22 ILE HG23 H 5.280 2.506 1.616 1.00 . A A . 22 ILE HG23 1 1
5 5605 1 1 22 ILE N N 6.559 4.187 0.339 1.00 . A A . 22 ILE N 1 1
5 5606 1 1 22 ILE O O 4.714 7.258 0.737 1.00 . A A . 22 ILE O 1 1
5 5607 1 1 23 GLY C C 6.729 8.990 -0.535 1.00 . A A . 23 GLY C 1 1
5 5608 1 1 23 GLY CA C 7.302 8.208 0.635 1.00 . A A . 23 GLY CA 1 1
5 5609 1 1 23 GLY H H 7.606 6.109 0.605 1.00 . A A . 23 GLY H 1 1
5 5610 1 1 23 GLY HA2 H 6.959 8.660 1.553 1.00 . A A . 23 GLY HA2 1 1
5 5611 1 1 23 GLY HA3 H 8.380 8.270 0.600 1.00 . A A . 23 GLY HA3 1 1
5 5612 1 1 23 GLY N N 6.916 6.805 0.633 1.00 . A A . 23 GLY N 1 1
5 5613 1 1 23 GLY O O 6.633 10.216 -0.478 1.00 . A A . 23 GLY O 1 1
5 5614 1 1 24 GLY C C 4.288 9.002 -2.756 1.00 . A A . 24 GLY C 1 1
5 5615 1 1 24 GLY CA C 5.804 8.948 -2.770 1.00 . A A . 24 GLY CA 1 1
5 5616 1 1 24 GLY H H 6.459 7.312 -1.592 1.00 . A A . 24 GLY H 1 1
5 5617 1 1 24 GLY HA2 H 6.187 9.956 -2.813 1.00 . A A . 24 GLY HA2 1 1
5 5618 1 1 24 GLY HA3 H 6.125 8.416 -3.654 1.00 . A A . 24 GLY HA3 1 1
5 5619 1 1 24 GLY N N 6.355 8.287 -1.599 1.00 . A A . 24 GLY N 1 1
5 5620 1 1 24 GLY O O 3.673 9.592 -3.644 1.00 . A A . 24 GLY O 1 1
5 5621 1 1 25 LEU C C 1.633 9.730 -1.515 1.00 . A A . 25 LEU C 1 1
5 5622 1 1 25 LEU CA C 2.233 8.334 -1.627 1.00 . A A . 25 LEU CA 1 1
5 5623 1 1 25 LEU CB C 1.832 7.502 -0.409 1.00 . A A . 25 LEU CB 1 1
5 5624 1 1 25 LEU CD1 C 1.659 5.266 0.705 1.00 . A A . 25 LEU CD1 1 1
5 5625 1 1 25 LEU CD2 C 1.881 5.410 -1.786 1.00 . A A . 25 LEU CD2 1 1
5 5626 1 1 25 LEU CG C 2.268 6.039 -0.455 1.00 . A A . 25 LEU CG 1 1
5 5627 1 1 25 LEU H H 4.234 7.914 -1.083 1.00 . A A . 25 LEU H 1 1
5 5628 1 1 25 LEU HA H 1.840 7.861 -2.514 1.00 . A A . 25 LEU HA 1 1
5 5629 1 1 25 LEU HB2 H 2.264 7.958 0.470 1.00 . A A . 25 LEU HB2 1 1
5 5630 1 1 25 LEU HB3 H 0.757 7.532 -0.318 1.00 . A A . 25 LEU HB3 1 1
5 5631 1 1 25 LEU HD11 H 1.926 4.223 0.623 1.00 . A A . 25 LEU HD11 1 1
5 5632 1 1 25 LEU HD12 H 0.584 5.366 0.679 1.00 . A A . 25 LEU HD12 1 1
5 5633 1 1 25 LEU HD13 H 2.035 5.661 1.637 1.00 . A A . 25 LEU HD13 1 1
5 5634 1 1 25 LEU HD21 H 1.119 4.663 -1.622 1.00 . A A . 25 LEU HD21 1 1
5 5635 1 1 25 LEU HD22 H 2.749 4.947 -2.231 1.00 . A A . 25 LEU HD22 1 1
5 5636 1 1 25 LEU HD23 H 1.500 6.173 -2.448 1.00 . A A . 25 LEU HD23 1 1
5 5637 1 1 25 LEU HG H 3.343 5.988 -0.361 1.00 . A A . 25 LEU HG 1 1
5 5638 1 1 25 LEU N N 3.687 8.373 -1.753 1.00 . A A . 25 LEU N 1 1
5 5639 1 1 25 LEU O O 0.449 9.927 -1.789 1.00 . A A . 25 LEU O 1 1
5 5640 1 1 26 LYS C C 1.422 12.612 -2.261 1.00 . A A . 26 LYS C 1 1
5 5641 1 1 26 LYS CA C 1.987 12.067 -0.951 1.00 . A A . 26 LYS CA 1 1
5 5642 1 1 26 LYS CB C 3.136 12.956 -0.470 1.00 . A A . 26 LYS CB 1 1
5 5643 1 1 26 LYS CD C 2.738 12.545 1.985 1.00 . A A . 26 LYS CD 1 1
5 5644 1 1 26 LYS CE C 2.303 13.968 2.296 1.00 . A A . 26 LYS CE 1 1
5 5645 1 1 26 LYS CG C 3.749 12.503 0.847 1.00 . A A . 26 LYS CG 1 1
5 5646 1 1 26 LYS H H 3.379 10.474 -0.895 1.00 . A A . 26 LYS H 1 1
5 5647 1 1 26 LYS HA H 1.205 12.073 -0.207 1.00 . A A . 26 LYS HA 1 1
5 5648 1 1 26 LYS HB2 H 3.913 12.959 -1.222 1.00 . A A . 26 LYS HB2 1 1
5 5649 1 1 26 LYS HB3 H 2.767 13.963 -0.343 1.00 . A A . 26 LYS HB3 1 1
5 5650 1 1 26 LYS HD2 H 1.870 11.969 1.703 1.00 . A A . 26 LYS HD2 1 1
5 5651 1 1 26 LYS HD3 H 3.187 12.114 2.868 1.00 . A A . 26 LYS HD3 1 1
5 5652 1 1 26 LYS HE2 H 1.852 14.395 1.412 1.00 . A A . 26 LYS HE2 1 1
5 5653 1 1 26 LYS HE3 H 1.576 13.943 3.094 1.00 . A A . 26 LYS HE3 1 1
5 5654 1 1 26 LYS HG2 H 4.106 11.490 0.736 1.00 . A A . 26 LYS HG2 1 1
5 5655 1 1 26 LYS HG3 H 4.577 13.153 1.089 1.00 . A A . 26 LYS HG3 1 1
5 5656 1 1 26 LYS HZ1 H 3.693 15.490 1.954 1.00 . A A . 26 LYS HZ1 1 1
5 5657 1 1 26 LYS HZ2 H 4.282 14.227 2.912 1.00 . A A . 26 LYS HZ2 1 1
5 5658 1 1 26 LYS HZ3 H 3.207 15.356 3.569 1.00 . A A . 26 LYS HZ3 1 1
5 5659 1 1 26 LYS N N 2.447 10.692 -1.105 1.00 . A A . 26 LYS N 1 1
5 5660 1 1 26 LYS NZ N 3.451 14.820 2.712 1.00 . A A . 26 LYS NZ 1 1
5 5661 1 1 26 LYS O O 0.692 13.602 -2.265 1.00 . A A . 26 LYS O 1 1
5 5662 1 1 27 GLU C C -0.022 11.768 -5.084 1.00 . A A . 27 GLU C 1 1
5 5663 1 1 27 GLU CA C 1.309 12.415 -4.683 1.00 . A A . 27 GLU CA 1 1
5 5664 1 1 27 GLU CB C 2.371 12.118 -5.743 1.00 . A A . 27 GLU CB 1 1
5 5665 1 1 27 GLU CD C 3.071 12.319 -8.165 1.00 . A A . 27 GLU CD 1 1
5 5666 1 1 27 GLU CG C 2.019 12.651 -7.124 1.00 . A A . 27 GLU CG 1 1
5 5667 1 1 27 GLU H H 2.369 11.196 -3.311 1.00 . A A . 27 GLU H 1 1
5 5668 1 1 27 GLU HA H 1.166 13.484 -4.632 1.00 . A A . 27 GLU HA 1 1
5 5669 1 1 27 GLU HB2 H 3.305 12.565 -5.436 1.00 . A A . 27 GLU HB2 1 1
5 5670 1 1 27 GLU HB3 H 2.501 11.048 -5.816 1.00 . A A . 27 GLU HB3 1 1
5 5671 1 1 27 GLU HG2 H 1.080 12.218 -7.433 1.00 . A A . 27 GLU HG2 1 1
5 5672 1 1 27 GLU HG3 H 1.917 13.725 -7.065 1.00 . A A . 27 GLU HG3 1 1
5 5673 1 1 27 GLU N N 1.775 11.973 -3.373 1.00 . A A . 27 GLU N 1 1
5 5674 1 1 27 GLU O O -1.040 12.451 -5.201 1.00 . A A . 27 GLU O 1 1
5 5675 1 1 27 GLU OE1 O 4.076 11.666 -7.811 1.00 . A A . 27 GLU OE1 1 1
5 5676 1 1 27 GLU OE2 O 2.890 12.713 -9.337 1.00 . A A . 27 GLU OE2 1 1
5 5677 1 1 28 LEU C C -2.014 9.180 -4.589 1.00 . A A . 28 LEU C 1 1
5 5678 1 1 28 LEU CA C -1.198 9.731 -5.759 1.00 . A A . 28 LEU CA 1 1
5 5679 1 1 28 LEU CB C -0.820 8.574 -6.693 1.00 . A A . 28 LEU CB 1 1
5 5680 1 1 28 LEU CD1 C 1.366 9.341 -7.670 1.00 . A A . 28 LEU CD1 1 1
5 5681 1 1 28 LEU CD2 C -0.134 7.836 -8.989 1.00 . A A . 28 LEU CD2 1 1
5 5682 1 1 28 LEU CG C -0.077 8.968 -7.974 1.00 . A A . 28 LEU CG 1 1
5 5683 1 1 28 LEU H H 0.848 9.971 -5.245 1.00 . A A . 28 LEU H 1 1
5 5684 1 1 28 LEU HA H -1.816 10.424 -6.308 1.00 . A A . 28 LEU HA 1 1
5 5685 1 1 28 LEU HB2 H -0.196 7.887 -6.140 1.00 . A A . 28 LEU HB2 1 1
5 5686 1 1 28 LEU HB3 H -1.726 8.060 -6.975 1.00 . A A . 28 LEU HB3 1 1
5 5687 1 1 28 LEU HD11 H 1.399 10.333 -7.247 1.00 . A A . 28 LEU HD11 1 1
5 5688 1 1 28 LEU HD12 H 1.944 9.318 -8.582 1.00 . A A . 28 LEU HD12 1 1
5 5689 1 1 28 LEU HD13 H 1.779 8.635 -6.964 1.00 . A A . 28 LEU HD13 1 1
5 5690 1 1 28 LEU HD21 H 0.062 8.228 -9.976 1.00 . A A . 28 LEU HD21 1 1
5 5691 1 1 28 LEU HD22 H -1.114 7.383 -8.969 1.00 . A A . 28 LEU HD22 1 1
5 5692 1 1 28 LEU HD23 H 0.610 7.093 -8.742 1.00 . A A . 28 LEU HD23 1 1
5 5693 1 1 28 LEU HG H -0.559 9.831 -8.409 1.00 . A A . 28 LEU HG 1 1
5 5694 1 1 28 LEU N N 0.001 10.457 -5.329 1.00 . A A . 28 LEU N 1 1
5 5695 1 1 28 LEU O O -3.148 9.598 -4.364 1.00 . A A . 28 LEU O 1 1
5 5696 1 1 29 PHE C C -2.994 8.465 -1.942 1.00 . A A . 29 PHE C 1 1
5 5697 1 1 29 PHE CA C -2.096 7.533 -2.763 1.00 . A A . 29 PHE CA 1 1
5 5698 1 1 29 PHE CB C -1.038 6.922 -1.850 1.00 . A A . 29 PHE CB 1 1
5 5699 1 1 29 PHE CD1 C -2.175 6.024 0.198 1.00 . A A . 29 PHE CD1 1 1
5 5700 1 1 29 PHE CD2 C -1.339 4.473 -1.407 1.00 . A A . 29 PHE CD2 1 1
5 5701 1 1 29 PHE CE1 C -2.615 4.976 0.983 1.00 . A A . 29 PHE CE1 1 1
5 5702 1 1 29 PHE CE2 C -1.777 3.421 -0.627 1.00 . A A . 29 PHE CE2 1 1
5 5703 1 1 29 PHE CG C -1.534 5.785 -1.005 1.00 . A A . 29 PHE CG 1 1
5 5704 1 1 29 PHE CZ C -2.416 3.673 0.571 1.00 . A A . 29 PHE CZ 1 1
5 5705 1 1 29 PHE H H -0.544 7.901 -4.155 1.00 . A A . 29 PHE H 1 1
5 5706 1 1 29 PHE HA H -2.702 6.737 -3.166 1.00 . A A . 29 PHE HA 1 1
5 5707 1 1 29 PHE HB2 H -0.225 6.551 -2.456 1.00 . A A . 29 PHE HB2 1 1
5 5708 1 1 29 PHE HB3 H -0.662 7.689 -1.188 1.00 . A A . 29 PHE HB3 1 1
5 5709 1 1 29 PHE HD1 H -2.333 7.042 0.521 1.00 . A A . 29 PHE HD1 1 1
5 5710 1 1 29 PHE HD2 H -0.839 4.276 -2.344 1.00 . A A . 29 PHE HD2 1 1
5 5711 1 1 29 PHE HE1 H -3.113 5.177 1.919 1.00 . A A . 29 PHE HE1 1 1
5 5712 1 1 29 PHE HE2 H -1.616 2.403 -0.950 1.00 . A A . 29 PHE HE2 1 1
5 5713 1 1 29 PHE HZ H -2.760 2.853 1.183 1.00 . A A . 29 PHE HZ 1 1
5 5714 1 1 29 PHE N N -1.438 8.206 -3.887 1.00 . A A . 29 PHE N 1 1
5 5715 1 1 29 PHE O O -4.095 8.082 -1.550 1.00 . A A . 29 PHE O 1 1
5 5716 1 1 30 LYS C C -4.576 11.034 -1.590 1.00 . A A . 30 LYS C 1 1
5 5717 1 1 30 LYS CA C -3.297 10.625 -0.865 1.00 . A A . 30 LYS CA 1 1
5 5718 1 1 30 LYS CB C -2.457 11.865 -0.538 1.00 . A A . 30 LYS CB 1 1
5 5719 1 1 30 LYS CD C -1.913 14.270 -1.027 1.00 . A A . 30 LYS CD 1 1
5 5720 1 1 30 LYS CE C -2.122 15.440 -1.975 1.00 . A A . 30 LYS CE 1 1
5 5721 1 1 30 LYS CG C -2.616 13.016 -1.522 1.00 . A A . 30 LYS CG 1 1
5 5722 1 1 30 LYS H H -1.630 9.928 -1.980 1.00 . A A . 30 LYS H 1 1
5 5723 1 1 30 LYS HA H -3.566 10.134 0.058 1.00 . A A . 30 LYS HA 1 1
5 5724 1 1 30 LYS HB2 H -2.725 12.221 0.444 1.00 . A A . 30 LYS HB2 1 1
5 5725 1 1 30 LYS HB3 H -1.420 11.575 -0.535 1.00 . A A . 30 LYS HB3 1 1
5 5726 1 1 30 LYS HD2 H -2.306 14.531 -0.056 1.00 . A A . 30 LYS HD2 1 1
5 5727 1 1 30 LYS HD3 H -0.855 14.068 -0.946 1.00 . A A . 30 LYS HD3 1 1
5 5728 1 1 30 LYS HE2 H -3.180 15.647 -2.044 1.00 . A A . 30 LYS HE2 1 1
5 5729 1 1 30 LYS HE3 H -1.613 16.305 -1.575 1.00 . A A . 30 LYS HE3 1 1
5 5730 1 1 30 LYS HG2 H -2.190 12.728 -2.471 1.00 . A A . 30 LYS HG2 1 1
5 5731 1 1 30 LYS HG3 H -3.668 13.228 -1.646 1.00 . A A . 30 LYS HG3 1 1
5 5732 1 1 30 LYS HZ1 H -1.029 15.958 -3.678 1.00 . A A . 30 LYS HZ1 1 1
5 5733 1 1 30 LYS HZ2 H -2.382 14.996 -4.000 1.00 . A A . 30 LYS HZ2 1 1
5 5734 1 1 30 LYS HZ3 H -0.996 14.305 -3.320 1.00 . A A . 30 LYS HZ3 1 1
5 5735 1 1 30 LYS N N -2.520 9.675 -1.662 1.00 . A A . 30 LYS N 1 1
5 5736 1 1 30 LYS NZ N -1.596 15.155 -3.338 1.00 . A A . 30 LYS NZ 1 1
5 5737 1 1 30 LYS O O -5.642 11.140 -0.983 1.00 . A A . 30 LYS O 1 1
5 5738 1 1 31 MET C C -6.647 10.595 -3.779 1.00 . A A . 31 MET C 1 1
5 5739 1 1 31 MET CA C -5.583 11.685 -3.709 1.00 . A A . 31 MET CA 1 1
5 5740 1 1 31 MET CB C -5.112 12.047 -5.120 1.00 . A A . 31 MET CB 1 1
5 5741 1 1 31 MET CE C -4.616 14.339 -7.287 1.00 . A A . 31 MET CE 1 1
5 5742 1 1 31 MET CG C -6.239 12.462 -6.053 1.00 . A A . 31 MET CG 1 1
5 5743 1 1 31 MET H H -3.569 11.178 -3.301 1.00 . A A . 31 MET H 1 1
5 5744 1 1 31 MET HA H -6.018 12.562 -3.253 1.00 . A A . 31 MET HA 1 1
5 5745 1 1 31 MET HB2 H -4.410 12.865 -5.054 1.00 . A A . 31 MET HB2 1 1
5 5746 1 1 31 MET HB3 H -4.614 11.191 -5.551 1.00 . A A . 31 MET HB3 1 1
5 5747 1 1 31 MET HE1 H -4.362 14.310 -6.238 1.00 . A A . 31 MET HE1 1 1
5 5748 1 1 31 MET HE2 H -5.151 15.253 -7.502 1.00 . A A . 31 MET HE2 1 1
5 5749 1 1 31 MET HE3 H -3.712 14.303 -7.877 1.00 . A A . 31 MET HE3 1 1
5 5750 1 1 31 MET HG2 H -6.924 11.634 -6.158 1.00 . A A . 31 MET HG2 1 1
5 5751 1 1 31 MET HG3 H -6.758 13.302 -5.616 1.00 . A A . 31 MET HG3 1 1
5 5752 1 1 31 MET N N -4.451 11.273 -2.887 1.00 . A A . 31 MET N 1 1
5 5753 1 1 31 MET O O -7.828 10.884 -3.974 1.00 . A A . 31 MET O 1 1
5 5754 1 1 31 MET SD S -5.650 12.933 -7.690 1.00 . A A . 31 MET SD 1 1
5 5755 1 1 32 ILE C C -7.667 7.885 -2.275 1.00 . A A . 32 ILE C 1 1
5 5756 1 1 32 ILE CA C -7.164 8.229 -3.671 1.00 . A A . 32 ILE CA 1 1
5 5757 1 1 32 ILE CB C -6.534 6.978 -4.320 1.00 . A A . 32 ILE CB 1 1
5 5758 1 1 32 ILE CD1 C -8.640 6.486 -5.647 1.00 . A A . 32 ILE CD1 1 1
5 5759 1 1 32 ILE CG1 C -7.619 5.958 -4.664 1.00 . A A . 32 ILE CG1 1 1
5 5760 1 1 32 ILE CG2 C -5.491 6.358 -3.402 1.00 . A A . 32 ILE CG2 1 1
5 5761 1 1 32 ILE H H -5.278 9.166 -3.463 1.00 . A A . 32 ILE H 1 1
5 5762 1 1 32 ILE HA H -8.007 8.534 -4.275 1.00 . A A . 32 ILE HA 1 1
5 5763 1 1 32 ILE HB H -6.039 7.284 -5.230 1.00 . A A . 32 ILE HB 1 1
5 5764 1 1 32 ILE HD11 H -8.463 6.050 -6.619 1.00 . A A . 32 ILE HD11 1 1
5 5765 1 1 32 ILE HD12 H -8.550 7.561 -5.712 1.00 . A A . 32 ILE HD12 1 1
5 5766 1 1 32 ILE HD13 H -9.632 6.226 -5.310 1.00 . A A . 32 ILE HD13 1 1
5 5767 1 1 32 ILE HG12 H -7.160 5.083 -5.099 1.00 . A A . 32 ILE HG12 1 1
5 5768 1 1 32 ILE HG13 H -8.140 5.677 -3.760 1.00 . A A . 32 ILE HG13 1 1
5 5769 1 1 32 ILE HG21 H -5.204 5.390 -3.785 1.00 . A A . 32 ILE HG21 1 1
5 5770 1 1 32 ILE HG22 H -5.906 6.245 -2.412 1.00 . A A . 32 ILE HG22 1 1
5 5771 1 1 32 ILE HG23 H -4.624 7.000 -3.359 1.00 . A A . 32 ILE HG23 1 1
5 5772 1 1 32 ILE N N -6.230 9.343 -3.621 1.00 . A A . 32 ILE N 1 1
5 5773 1 1 32 ILE O O -8.725 7.276 -2.114 1.00 . A A . 32 ILE O 1 1
5 5774 1 1 33 ASP C C -8.196 9.133 0.632 1.00 . A A . 33 ASP C 1 1
5 5775 1 1 33 ASP CA C -7.266 8.041 0.119 1.00 . A A . 33 ASP CA 1 1
5 5776 1 1 33 ASP CB C -6.013 7.964 0.992 1.00 . A A . 33 ASP CB 1 1
5 5777 1 1 33 ASP CG C -6.338 7.716 2.452 1.00 . A A . 33 ASP CG 1 1
5 5778 1 1 33 ASP H H -6.075 8.780 -1.464 1.00 . A A . 33 ASP H 1 1
5 5779 1 1 33 ASP HA H -7.784 7.094 0.160 1.00 . A A . 33 ASP HA 1 1
5 5780 1 1 33 ASP HB2 H -5.385 7.159 0.641 1.00 . A A . 33 ASP HB2 1 1
5 5781 1 1 33 ASP HB3 H -5.471 8.896 0.917 1.00 . A A . 33 ASP HB3 1 1
5 5782 1 1 33 ASP N N -6.903 8.292 -1.268 1.00 . A A . 33 ASP N 1 1
5 5783 1 1 33 ASP O O -7.874 10.320 0.560 1.00 . A A . 33 ASP O 1 1
5 5784 1 1 33 ASP OD1 O -7.018 6.710 2.747 1.00 . A A . 33 ASP OD1 1 1
5 5785 1 1 33 ASP OD2 O -5.906 8.522 3.302 1.00 . A A . 33 ASP OD2 1 1
5 5786 1 1 34 THR C C -9.746 10.490 2.814 1.00 . A A . 34 THR C 1 1
5 5787 1 1 34 THR CA C -10.333 9.669 1.667 1.00 . A A . 34 THR CA 1 1
5 5788 1 1 34 THR CB C -11.583 8.921 2.140 1.00 . A A . 34 THR CB 1 1
5 5789 1 1 34 THR CG2 C -12.677 9.834 2.650 1.00 . A A . 34 THR CG2 1 1
5 5790 1 1 34 THR H H -9.551 7.767 1.169 1.00 . A A . 34 THR H 1 1
5 5791 1 1 34 THR HA H -10.608 10.339 0.866 1.00 . A A . 34 THR HA 1 1
5 5792 1 1 34 THR HB H -11.307 8.253 2.944 1.00 . A A . 34 THR HB 1 1
5 5793 1 1 34 THR HG1 H -12.394 7.289 1.425 1.00 . A A . 34 THR HG1 1 1
5 5794 1 1 34 THR HG21 H -13.636 9.469 2.313 1.00 . A A . 34 THR HG21 1 1
5 5795 1 1 34 THR HG22 H -12.519 10.833 2.272 1.00 . A A . 34 THR HG22 1 1
5 5796 1 1 34 THR HG23 H -12.658 9.850 3.730 1.00 . A A . 34 THR HG23 1 1
5 5797 1 1 34 THR N N -9.351 8.726 1.144 1.00 . A A . 34 THR N 1 1
5 5798 1 1 34 THR O O -10.318 11.500 3.224 1.00 . A A . 34 THR O 1 1
5 5799 1 1 34 THR OG1 O -12.130 8.148 1.088 1.00 . A A . 34 THR OG1 1 1
5 5800 1 1 35 ASP C C -6.752 11.550 3.948 1.00 . A A . 35 ASP C 1 1
5 5801 1 1 35 ASP CA C -7.949 10.744 4.435 1.00 . A A . 35 ASP CA 1 1
5 5802 1 1 35 ASP CB C -7.528 9.747 5.514 1.00 . A A . 35 ASP CB 1 1
5 5803 1 1 35 ASP CG C -7.147 10.424 6.815 1.00 . A A . 35 ASP CG 1 1
5 5804 1 1 35 ASP H H -8.192 9.236 2.968 1.00 . A A . 35 ASP H 1 1
5 5805 1 1 35 ASP HA H -8.658 11.425 4.855 1.00 . A A . 35 ASP HA 1 1
5 5806 1 1 35 ASP HB2 H -8.347 9.071 5.710 1.00 . A A . 35 ASP HB2 1 1
5 5807 1 1 35 ASP HB3 H -6.677 9.182 5.161 1.00 . A A . 35 ASP HB3 1 1
5 5808 1 1 35 ASP N N -8.602 10.048 3.332 1.00 . A A . 35 ASP N 1 1
5 5809 1 1 35 ASP O O -6.267 12.438 4.649 1.00 . A A . 35 ASP O 1 1
5 5810 1 1 35 ASP OD1 O -7.948 11.241 7.315 1.00 . A A . 35 ASP OD1 1 1
5 5811 1 1 35 ASP OD2 O -6.059 10.123 7.344 1.00 . A A . 35 ASP OD2 1 1
5 5812 1 1 36 ASN C C -3.972 11.991 3.111 1.00 . A A . 36 ASN C 1 1
5 5813 1 1 36 ASN CA C -5.156 11.948 2.150 1.00 . A A . 36 ASN CA 1 1
5 5814 1 1 36 ASN CB C -5.556 13.373 1.760 1.00 . A A . 36 ASN CB 1 1
5 5815 1 1 36 ASN CG C -6.717 13.403 0.785 1.00 . A A . 36 ASN CG 1 1
5 5816 1 1 36 ASN H H -6.727 10.532 2.226 1.00 . A A . 36 ASN H 1 1
5 5817 1 1 36 ASN HA H -4.861 11.412 1.261 1.00 . A A . 36 ASN HA 1 1
5 5818 1 1 36 ASN HB2 H -5.842 13.917 2.648 1.00 . A A . 36 ASN HB2 1 1
5 5819 1 1 36 ASN HB3 H -4.711 13.863 1.299 1.00 . A A . 36 ASN HB3 1 1
5 5820 1 1 36 ASN HD21 H -5.588 14.322 -0.569 1.00 . A A . 36 ASN HD21 1 1
5 5821 1 1 36 ASN HD22 H -7.217 13.997 -1.045 1.00 . A A . 36 ASN HD22 1 1
5 5822 1 1 36 ASN N N -6.290 11.244 2.739 1.00 . A A . 36 ASN N 1 1
5 5823 1 1 36 ASN ND2 N -6.484 13.964 -0.395 1.00 . A A . 36 ASN ND2 1 1
5 5824 1 1 36 ASN O O -3.064 12.807 2.951 1.00 . A A . 36 ASN O 1 1
5 5825 1 1 36 ASN OD1 O -7.811 12.928 1.090 1.00 . A A . 36 ASN OD1 1 1
5 5826 1 1 37 SER C C -1.754 10.222 4.508 1.00 . A A . 37 SER C 1 1
5 5827 1 1 37 SER CA C -2.890 11.051 5.071 1.00 . A A . 37 SER CA 1 1
5 5828 1 1 37 SER CB C -3.368 10.448 6.391 1.00 . A A . 37 SER CB 1 1
5 5829 1 1 37 SER H H -4.723 10.466 4.179 1.00 . A A . 37 SER H 1 1
5 5830 1 1 37 SER HA H -2.542 12.059 5.243 1.00 . A A . 37 SER HA 1 1
5 5831 1 1 37 SER HB2 H -2.547 10.426 7.092 1.00 . A A . 37 SER HB2 1 1
5 5832 1 1 37 SER HB3 H -4.167 11.053 6.792 1.00 . A A . 37 SER HB3 1 1
5 5833 1 1 37 SER HG H -4.403 8.879 6.946 1.00 . A A . 37 SER HG 1 1
5 5834 1 1 37 SER N N -3.978 11.105 4.104 1.00 . A A . 37 SER N 1 1
5 5835 1 1 37 SER O O -0.618 10.290 4.977 1.00 . A A . 37 SER O 1 1
5 5836 1 1 37 SER OG O -3.844 9.125 6.206 1.00 . A A . 37 SER OG 1 1
5 5837 1 1 38 GLY C C -1.290 7.128 3.210 1.00 . A A . 38 GLY C 1 1
5 5838 1 1 38 GLY CA C -1.093 8.587 2.861 1.00 . A A . 38 GLY CA 1 1
5 5839 1 1 38 GLY H H -3.020 9.435 3.175 1.00 . A A . 38 GLY H 1 1
5 5840 1 1 38 GLY HA2 H -1.164 8.704 1.789 1.00 . A A . 38 GLY HA2 1 1
5 5841 1 1 38 GLY HA3 H -0.109 8.894 3.183 1.00 . A A . 38 GLY HA3 1 1
5 5842 1 1 38 GLY N N -2.084 9.437 3.494 1.00 . A A . 38 GLY N 1 1
5 5843 1 1 38 GLY O O -0.492 6.273 2.826 1.00 . A A . 38 GLY O 1 1
5 5844 1 1 39 THR C C -4.173 5.235 4.108 1.00 . A A . 39 THR C 1 1
5 5845 1 1 39 THR CA C -2.693 5.492 4.340 1.00 . A A . 39 THR CA 1 1
5 5846 1 1 39 THR CB C -2.348 5.273 5.814 1.00 . A A . 39 THR CB 1 1
5 5847 1 1 39 THR CG2 C -0.882 5.482 6.123 1.00 . A A . 39 THR CG2 1 1
5 5848 1 1 39 THR H H -2.962 7.580 4.200 1.00 . A A . 39 THR H 1 1
5 5849 1 1 39 THR HA H -2.117 4.810 3.732 1.00 . A A . 39 THR HA 1 1
5 5850 1 1 39 THR HB H -2.603 4.259 6.086 1.00 . A A . 39 THR HB 1 1
5 5851 1 1 39 THR HG1 H -2.602 6.973 6.754 1.00 . A A . 39 THR HG1 1 1
5 5852 1 1 39 THR HG21 H -0.767 6.353 6.751 1.00 . A A . 39 THR HG21 1 1
5 5853 1 1 39 THR HG22 H -0.337 5.628 5.202 1.00 . A A . 39 THR HG22 1 1
5 5854 1 1 39 THR HG23 H -0.495 4.614 6.636 1.00 . A A . 39 THR HG23 1 1
5 5855 1 1 39 THR N N -2.365 6.849 3.935 1.00 . A A . 39 THR N 1 1
5 5856 1 1 39 THR O O -5.015 6.047 4.491 1.00 . A A . 39 THR O 1 1
5 5857 1 1 39 THR OG1 O -3.091 6.155 6.638 1.00 . A A . 39 THR OG1 1 1
5 5858 1 1 40 ILE C C -6.384 2.702 4.163 1.00 . A A . 40 ILE C 1 1
5 5859 1 1 40 ILE CA C -5.887 3.782 3.210 1.00 . A A . 40 ILE CA 1 1
5 5860 1 1 40 ILE CB C -6.089 3.317 1.748 1.00 . A A . 40 ILE CB 1 1
5 5861 1 1 40 ILE CD1 C -6.039 4.126 -0.668 1.00 . A A . 40 ILE CD1 1 1
5 5862 1 1 40 ILE CG1 C -6.037 4.514 0.796 1.00 . A A . 40 ILE CG1 1 1
5 5863 1 1 40 ILE CG2 C -7.409 2.571 1.591 1.00 . A A . 40 ILE CG2 1 1
5 5864 1 1 40 ILE H H -3.782 3.493 3.194 1.00 . A A . 40 ILE H 1 1
5 5865 1 1 40 ILE HA H -6.469 4.684 3.364 1.00 . A A . 40 ILE HA 1 1
5 5866 1 1 40 ILE HB H -5.289 2.635 1.499 1.00 . A A . 40 ILE HB 1 1
5 5867 1 1 40 ILE HD11 H -6.773 4.718 -1.196 1.00 . A A . 40 ILE HD11 1 1
5 5868 1 1 40 ILE HD12 H -6.285 3.079 -0.763 1.00 . A A . 40 ILE HD12 1 1
5 5869 1 1 40 ILE HD13 H -5.061 4.306 -1.090 1.00 . A A . 40 ILE HD13 1 1
5 5870 1 1 40 ILE HG12 H -6.902 5.137 0.972 1.00 . A A . 40 ILE HG12 1 1
5 5871 1 1 40 ILE HG13 H -5.140 5.085 0.988 1.00 . A A . 40 ILE HG13 1 1
5 5872 1 1 40 ILE HG21 H -7.514 1.851 2.389 1.00 . A A . 40 ILE HG21 1 1
5 5873 1 1 40 ILE HG22 H -7.422 2.058 0.640 1.00 . A A . 40 ILE HG22 1 1
5 5874 1 1 40 ILE HG23 H -8.227 3.275 1.630 1.00 . A A . 40 ILE HG23 1 1
5 5875 1 1 40 ILE N N -4.494 4.111 3.481 1.00 . A A . 40 ILE N 1 1
5 5876 1 1 40 ILE O O -5.675 1.743 4.446 1.00 . A A . 40 ILE O 1 1
5 5877 1 1 41 THR C C -9.466 1.309 4.986 1.00 . A A . 41 THR C 1 1
5 5878 1 1 41 THR CA C -8.189 1.893 5.572 1.00 . A A . 41 THR CA 1 1
5 5879 1 1 41 THR CB C -8.497 2.555 6.915 1.00 . A A . 41 THR CB 1 1
5 5880 1 1 41 THR CG2 C -7.294 3.218 7.549 1.00 . A A . 41 THR CG2 1 1
5 5881 1 1 41 THR H H -8.130 3.651 4.392 1.00 . A A . 41 THR H 1 1
5 5882 1 1 41 THR HA H -7.473 1.099 5.722 1.00 . A A . 41 THR HA 1 1
5 5883 1 1 41 THR HB H -8.861 1.804 7.601 1.00 . A A . 41 THR HB 1 1
5 5884 1 1 41 THR HG1 H -10.325 3.128 6.510 1.00 . A A . 41 THR HG1 1 1
5 5885 1 1 41 THR HG21 H -6.417 3.020 6.950 1.00 . A A . 41 THR HG21 1 1
5 5886 1 1 41 THR HG22 H -7.148 2.822 8.543 1.00 . A A . 41 THR HG22 1 1
5 5887 1 1 41 THR HG23 H -7.458 4.283 7.605 1.00 . A A . 41 THR HG23 1 1
5 5888 1 1 41 THR N N -7.606 2.863 4.653 1.00 . A A . 41 THR N 1 1
5 5889 1 1 41 THR O O -10.147 1.971 4.215 1.00 . A A . 41 THR O 1 1
5 5890 1 1 41 THR OG1 O -9.499 3.545 6.765 1.00 . A A . 41 THR OG1 1 1
5 5891 1 1 42 PHE C C -12.183 0.328 4.931 1.00 . A A . 42 PHE C 1 1
5 5892 1 1 42 PHE CA C -10.978 -0.605 4.892 1.00 . A A . 42 PHE CA 1 1
5 5893 1 1 42 PHE CB C -11.243 -1.837 5.757 1.00 . A A . 42 PHE CB 1 1
5 5894 1 1 42 PHE CD1 C -12.863 -2.833 4.130 1.00 . A A . 42 PHE CD1 1 1
5 5895 1 1 42 PHE CD2 C -13.413 -2.870 6.447 1.00 . A A . 42 PHE CD2 1 1
5 5896 1 1 42 PHE CE1 C -14.051 -3.463 3.833 1.00 . A A . 42 PHE CE1 1 1
5 5897 1 1 42 PHE CE2 C -14.604 -3.502 6.158 1.00 . A A . 42 PHE CE2 1 1
5 5898 1 1 42 PHE CG C -12.531 -2.529 5.438 1.00 . A A . 42 PHE CG 1 1
5 5899 1 1 42 PHE CZ C -14.926 -3.800 4.848 1.00 . A A . 42 PHE CZ 1 1
5 5900 1 1 42 PHE H H -9.197 -0.397 5.979 1.00 . A A . 42 PHE H 1 1
5 5901 1 1 42 PHE HA H -10.808 -0.918 3.873 1.00 . A A . 42 PHE HA 1 1
5 5902 1 1 42 PHE HB2 H -10.442 -2.547 5.614 1.00 . A A . 42 PHE HB2 1 1
5 5903 1 1 42 PHE HB3 H -11.272 -1.540 6.795 1.00 . A A . 42 PHE HB3 1 1
5 5904 1 1 42 PHE HD1 H -12.180 -2.571 3.336 1.00 . A A . 42 PHE HD1 1 1
5 5905 1 1 42 PHE HD2 H -13.163 -2.637 7.472 1.00 . A A . 42 PHE HD2 1 1
5 5906 1 1 42 PHE HE1 H -14.295 -3.692 2.810 1.00 . A A . 42 PHE HE1 1 1
5 5907 1 1 42 PHE HE2 H -15.281 -3.761 6.954 1.00 . A A . 42 PHE HE2 1 1
5 5908 1 1 42 PHE HZ H -15.858 -4.294 4.618 1.00 . A A . 42 PHE HZ 1 1
5 5909 1 1 42 PHE N N -9.782 0.073 5.364 1.00 . A A . 42 PHE N 1 1
5 5910 1 1 42 PHE O O -12.975 0.375 3.989 1.00 . A A . 42 PHE O 1 1
5 5911 1 1 43 ASP C C -13.455 2.966 4.999 1.00 . A A . 43 ASP C 1 1
5 5912 1 1 43 ASP CA C -13.406 2.016 6.187 1.00 . A A . 43 ASP CA 1 1
5 5913 1 1 43 ASP CB C -13.238 2.809 7.486 1.00 . A A . 43 ASP CB 1 1
5 5914 1 1 43 ASP CG C -14.399 3.748 7.755 1.00 . A A . 43 ASP CG 1 1
5 5915 1 1 43 ASP H H -11.639 0.993 6.736 1.00 . A A . 43 ASP H 1 1
5 5916 1 1 43 ASP HA H -14.327 1.455 6.228 1.00 . A A . 43 ASP HA 1 1
5 5917 1 1 43 ASP HB2 H -13.159 2.120 8.313 1.00 . A A . 43 ASP HB2 1 1
5 5918 1 1 43 ASP HB3 H -12.332 3.395 7.426 1.00 . A A . 43 ASP HB3 1 1
5 5919 1 1 43 ASP N N -12.307 1.074 6.025 1.00 . A A . 43 ASP N 1 1
5 5920 1 1 43 ASP O O -14.525 3.273 4.478 1.00 . A A . 43 ASP O 1 1
5 5921 1 1 43 ASP OD1 O -14.636 4.655 6.930 1.00 . A A . 43 ASP OD1 1 1
5 5922 1 1 43 ASP OD2 O -15.071 3.576 8.794 1.00 . A A . 43 ASP OD2 1 1
5 5923 1 1 44 GLU C C -12.012 3.572 2.137 1.00 . A A . 44 GLU C 1 1
5 5924 1 1 44 GLU CA C -12.156 4.336 3.450 1.00 . A A . 44 GLU CA 1 1
5 5925 1 1 44 GLU CB C -10.943 5.247 3.641 1.00 . A A . 44 GLU CB 1 1
5 5926 1 1 44 GLU CD C -9.696 6.842 5.146 1.00 . A A . 44 GLU CD 1 1
5 5927 1 1 44 GLU CG C -10.915 5.957 4.983 1.00 . A A . 44 GLU CG 1 1
5 5928 1 1 44 GLU H H -11.466 3.131 5.043 1.00 . A A . 44 GLU H 1 1
5 5929 1 1 44 GLU HA H -13.049 4.940 3.408 1.00 . A A . 44 GLU HA 1 1
5 5930 1 1 44 GLU HB2 H -10.045 4.654 3.554 1.00 . A A . 44 GLU HB2 1 1
5 5931 1 1 44 GLU HB3 H -10.945 5.996 2.863 1.00 . A A . 44 GLU HB3 1 1
5 5932 1 1 44 GLU HG2 H -11.799 6.569 5.071 1.00 . A A . 44 GLU HG2 1 1
5 5933 1 1 44 GLU HG3 H -10.912 5.215 5.768 1.00 . A A . 44 GLU HG3 1 1
5 5934 1 1 44 GLU N N -12.278 3.421 4.579 1.00 . A A . 44 GLU N 1 1
5 5935 1 1 44 GLU O O -12.177 4.142 1.058 1.00 . A A . 44 GLU O 1 1
5 5936 1 1 44 GLU OE1 O -9.523 7.768 4.328 1.00 . A A . 44 GLU OE1 1 1
5 5937 1 1 44 GLU OE2 O -8.912 6.607 6.090 1.00 . A A . 44 GLU OE2 1 1
5 5938 1 1 45 LEU C C -12.776 1.439 0.209 1.00 . A A . 45 LEU C 1 1
5 5939 1 1 45 LEU CA C -11.506 1.457 1.050 1.00 . A A . 45 LEU CA 1 1
5 5940 1 1 45 LEU CB C -11.129 0.025 1.432 1.00 . A A . 45 LEU CB 1 1
5 5941 1 1 45 LEU CD1 C -9.314 -0.425 -0.238 1.00 . A A . 45 LEU CD1 1 1
5 5942 1 1 45 LEU CD2 C -10.697 -2.315 0.644 1.00 . A A . 45 LEU CD2 1 1
5 5943 1 1 45 LEU CG C -10.690 -0.848 0.255 1.00 . A A . 45 LEU CG 1 1
5 5944 1 1 45 LEU H H -11.557 1.892 3.117 1.00 . A A . 45 LEU H 1 1
5 5945 1 1 45 LEU HA H -10.703 1.884 0.474 1.00 . A A . 45 LEU HA 1 1
5 5946 1 1 45 LEU HB2 H -10.321 0.064 2.150 1.00 . A A . 45 LEU HB2 1 1
5 5947 1 1 45 LEU HB3 H -11.983 -0.442 1.899 1.00 . A A . 45 LEU HB3 1 1
5 5948 1 1 45 LEU HD11 H -8.834 0.184 0.513 1.00 . A A . 45 LEU HD11 1 1
5 5949 1 1 45 LEU HD12 H -9.416 0.143 -1.151 1.00 . A A . 45 LEU HD12 1 1
5 5950 1 1 45 LEU HD13 H -8.714 -1.303 -0.426 1.00 . A A . 45 LEU HD13 1 1
5 5951 1 1 45 LEU HD21 H -9.794 -2.548 1.188 1.00 . A A . 45 LEU HD21 1 1
5 5952 1 1 45 LEU HD22 H -10.747 -2.924 -0.247 1.00 . A A . 45 LEU HD22 1 1
5 5953 1 1 45 LEU HD23 H -11.555 -2.518 1.267 1.00 . A A . 45 LEU HD23 1 1
5 5954 1 1 45 LEU HG H -11.388 -0.714 -0.559 1.00 . A A . 45 LEU HG 1 1
5 5955 1 1 45 LEU N N -11.687 2.286 2.233 1.00 . A A . 45 LEU N 1 1
5 5956 1 1 45 LEU O O -12.790 1.905 -0.929 1.00 . A A . 45 LEU O 1 1
5 5957 1 1 46 LYS C C -15.558 2.116 -0.484 1.00 . A A . 46 LYS C 1 1
5 5958 1 1 46 LYS CA C -15.129 0.785 0.124 1.00 . A A . 46 LYS CA 1 1
5 5959 1 1 46 LYS CB C -16.189 0.303 1.115 1.00 . A A . 46 LYS CB 1 1
5 5960 1 1 46 LYS CD C -17.375 0.662 3.302 1.00 . A A . 46 LYS CD 1 1
5 5961 1 1 46 LYS CE C -17.577 1.599 4.480 1.00 . A A . 46 LYS CE 1 1
5 5962 1 1 46 LYS CG C -16.359 1.218 2.317 1.00 . A A . 46 LYS CG 1 1
5 5963 1 1 46 LYS H H -13.750 0.530 1.693 1.00 . A A . 46 LYS H 1 1
5 5964 1 1 46 LYS HA H -15.036 0.057 -0.667 1.00 . A A . 46 LYS HA 1 1
5 5965 1 1 46 LYS HB2 H -17.138 0.236 0.604 1.00 . A A . 46 LYS HB2 1 1
5 5966 1 1 46 LYS HB3 H -15.913 -0.678 1.472 1.00 . A A . 46 LYS HB3 1 1
5 5967 1 1 46 LYS HD2 H -18.318 0.527 2.795 1.00 . A A . 46 LYS HD2 1 1
5 5968 1 1 46 LYS HD3 H -17.021 -0.291 3.668 1.00 . A A . 46 LYS HD3 1 1
5 5969 1 1 46 LYS HE2 H -16.629 1.740 4.978 1.00 . A A . 46 LYS HE2 1 1
5 5970 1 1 46 LYS HE3 H -17.934 2.549 4.111 1.00 . A A . 46 LYS HE3 1 1
5 5971 1 1 46 LYS HG2 H -15.408 1.320 2.817 1.00 . A A . 46 LYS HG2 1 1
5 5972 1 1 46 LYS HG3 H -16.695 2.186 1.976 1.00 . A A . 46 LYS HG3 1 1
5 5973 1 1 46 LYS HZ1 H -18.147 1.050 6.413 1.00 . A A . 46 LYS HZ1 1 1
5 5974 1 1 46 LYS HZ2 H -18.827 0.088 5.199 1.00 . A A . 46 LYS HZ2 1 1
5 5975 1 1 46 LYS HZ3 H -19.416 1.650 5.469 1.00 . A A . 46 LYS HZ3 1 1
5 5976 1 1 46 LYS N N -13.839 0.887 0.789 1.00 . A A . 46 LYS N 1 1
5 5977 1 1 46 LYS NZ N -18.561 1.059 5.459 1.00 . A A . 46 LYS NZ 1 1
5 5978 1 1 46 LYS O O -16.219 2.135 -1.516 1.00 . A A . 46 LYS O 1 1
5 5979 1 1 47 ASP C C -15.252 4.731 -1.811 1.00 . A A . 47 ASP C 1 1
5 5980 1 1 47 ASP CA C -15.541 4.562 -0.321 1.00 . A A . 47 ASP CA 1 1
5 5981 1 1 47 ASP CB C -14.798 5.636 0.474 1.00 . A A . 47 ASP CB 1 1
5 5982 1 1 47 ASP CG C -15.291 5.739 1.902 1.00 . A A . 47 ASP CG 1 1
5 5983 1 1 47 ASP H H -14.658 3.140 0.984 1.00 . A A . 47 ASP H 1 1
5 5984 1 1 47 ASP HA H -16.601 4.690 -0.163 1.00 . A A . 47 ASP HA 1 1
5 5985 1 1 47 ASP HB2 H -13.745 5.398 0.493 1.00 . A A . 47 ASP HB2 1 1
5 5986 1 1 47 ASP HB3 H -14.938 6.593 -0.007 1.00 . A A . 47 ASP HB3 1 1
5 5987 1 1 47 ASP N N -15.183 3.224 0.161 1.00 . A A . 47 ASP N 1 1
5 5988 1 1 47 ASP O O -15.769 5.648 -2.450 1.00 . A A . 47 ASP O 1 1
5 5989 1 1 47 ASP OD1 O -15.256 4.718 2.614 1.00 . A A . 47 ASP OD1 1 1
5 5990 1 1 47 ASP OD2 O -15.714 6.843 2.306 1.00 . A A . 47 ASP OD2 1 1
5 5991 1 1 48 GLY C C -15.339 3.669 -4.630 1.00 . A A . 48 GLY C 1 1
5 5992 1 1 48 GLY CA C -14.116 3.907 -3.773 1.00 . A A . 48 GLY CA 1 1
5 5993 1 1 48 GLY H H -14.069 3.122 -1.809 1.00 . A A . 48 GLY H 1 1
5 5994 1 1 48 GLY HA2 H -13.712 4.884 -3.995 1.00 . A A . 48 GLY HA2 1 1
5 5995 1 1 48 GLY HA3 H -13.375 3.157 -4.002 1.00 . A A . 48 GLY HA3 1 1
5 5996 1 1 48 GLY N N -14.439 3.839 -2.361 1.00 . A A . 48 GLY N 1 1
5 5997 1 1 48 GLY O O -15.762 4.546 -5.384 1.00 . A A . 48 GLY O 1 1
5 5998 1 1 49 LEU C C -18.362 2.506 -4.454 1.00 . A A . 49 LEU C 1 1
5 5999 1 1 49 LEU CA C -17.114 2.125 -5.244 1.00 . A A . 49 LEU CA 1 1
5 6000 1 1 49 LEU CB C -17.129 0.625 -5.560 1.00 . A A . 49 LEU CB 1 1
5 6001 1 1 49 LEU CD1 C -14.664 0.297 -5.958 1.00 . A A . 49 LEU CD1 1 1
5 6002 1 1 49 LEU CD2 C -16.314 -1.301 -6.945 1.00 . A A . 49 LEU CD2 1 1
5 6003 1 1 49 LEU CG C -16.059 0.146 -6.548 1.00 . A A . 49 LEU CG 1 1
5 6004 1 1 49 LEU H H -15.538 1.834 -3.867 1.00 . A A . 49 LEU H 1 1
5 6005 1 1 49 LEU HA H -17.105 2.681 -6.170 1.00 . A A . 49 LEU HA 1 1
5 6006 1 1 49 LEU HB2 H -17.000 0.085 -4.634 1.00 . A A . 49 LEU HB2 1 1
5 6007 1 1 49 LEU HB3 H -18.098 0.376 -5.967 1.00 . A A . 49 LEU HB3 1 1
5 6008 1 1 49 LEU HD11 H -14.687 0.042 -4.909 1.00 . A A . 49 LEU HD11 1 1
5 6009 1 1 49 LEU HD12 H -14.334 1.319 -6.073 1.00 . A A . 49 LEU HD12 1 1
5 6010 1 1 49 LEU HD13 H -13.981 -0.362 -6.474 1.00 . A A . 49 LEU HD13 1 1
5 6011 1 1 49 LEU HD21 H -15.582 -1.608 -7.678 1.00 . A A . 49 LEU HD21 1 1
5 6012 1 1 49 LEU HD22 H -17.305 -1.389 -7.367 1.00 . A A . 49 LEU HD22 1 1
5 6013 1 1 49 LEU HD23 H -16.237 -1.933 -6.073 1.00 . A A . 49 LEU HD23 1 1
5 6014 1 1 49 LEU HG H -16.108 0.750 -7.442 1.00 . A A . 49 LEU HG 1 1
5 6015 1 1 49 LEU N N -15.918 2.482 -4.497 1.00 . A A . 49 LEU N 1 1
5 6016 1 1 49 LEU O O -19.468 2.528 -4.993 1.00 . A A . 49 LEU O 1 1
5 6017 1 1 50 LYS C C -19.749 4.600 -2.613 1.00 . A A . 50 LYS C 1 1
5 6018 1 1 50 LYS CA C -19.285 3.178 -2.302 1.00 . A A . 50 LYS CA 1 1
5 6019 1 1 50 LYS CB C -18.870 3.058 -0.828 1.00 . A A . 50 LYS CB 1 1
5 6020 1 1 50 LYS CD C -20.669 4.380 0.391 1.00 . A A . 50 LYS CD 1 1
5 6021 1 1 50 LYS CE C -19.741 5.318 1.152 1.00 . A A . 50 LYS CE 1 1
5 6022 1 1 50 LYS CG C -20.037 3.012 0.155 1.00 . A A . 50 LYS CG 1 1
5 6023 1 1 50 LYS H H -17.268 2.761 -2.794 1.00 . A A . 50 LYS H 1 1
5 6024 1 1 50 LYS HA H -20.094 2.496 -2.494 1.00 . A A . 50 LYS HA 1 1
5 6025 1 1 50 LYS HB2 H -18.293 2.155 -0.705 1.00 . A A . 50 LYS HB2 1 1
5 6026 1 1 50 LYS HB3 H -18.250 3.905 -0.575 1.00 . A A . 50 LYS HB3 1 1
5 6027 1 1 50 LYS HD2 H -20.905 4.824 -0.562 1.00 . A A . 50 LYS HD2 1 1
5 6028 1 1 50 LYS HD3 H -21.577 4.248 0.961 1.00 . A A . 50 LYS HD3 1 1
5 6029 1 1 50 LYS HE2 H -20.297 6.196 1.441 1.00 . A A . 50 LYS HE2 1 1
5 6030 1 1 50 LYS HE3 H -19.389 4.810 2.039 1.00 . A A . 50 LYS HE3 1 1
5 6031 1 1 50 LYS HG2 H -20.792 2.348 -0.237 1.00 . A A . 50 LYS HG2 1 1
5 6032 1 1 50 LYS HG3 H -19.677 2.626 1.098 1.00 . A A . 50 LYS HG3 1 1
5 6033 1 1 50 LYS HZ1 H -17.850 4.985 0.332 1.00 . A A . 50 LYS HZ1 1 1
5 6034 1 1 50 LYS HZ2 H -18.145 6.600 0.736 1.00 . A A . 50 LYS HZ2 1 1
5 6035 1 1 50 LYS HZ3 H -18.861 5.929 -0.642 1.00 . A A . 50 LYS HZ3 1 1
5 6036 1 1 50 LYS N N -18.174 2.801 -3.169 1.00 . A A . 50 LYS N 1 1
5 6037 1 1 50 LYS NZ N -18.567 5.737 0.338 1.00 . A A . 50 LYS NZ 1 1
5 6038 1 1 50 LYS O O -20.931 4.919 -2.491 1.00 . A A . 50 LYS O 1 1
5 6039 1 1 51 ARG C C -20.312 6.953 -4.267 1.00 . A A . 51 ARG C 1 1
5 6040 1 1 51 ARG CA C -19.098 6.839 -3.346 1.00 . A A . 51 ARG CA 1 1
5 6041 1 1 51 ARG CB C -17.881 7.495 -4.005 1.00 . A A . 51 ARG CB 1 1
5 6042 1 1 51 ARG CD C -16.845 9.567 -4.981 1.00 . A A . 51 ARG CD 1 1
5 6043 1 1 51 ARG CG C -18.078 8.969 -4.321 1.00 . A A . 51 ARG CG 1 1
5 6044 1 1 51 ARG CZ C -17.316 8.921 -7.312 1.00 . A A . 51 ARG CZ 1 1
5 6045 1 1 51 ARG H H -17.881 5.126 -3.092 1.00 . A A . 51 ARG H 1 1
5 6046 1 1 51 ARG HA H -19.315 7.356 -2.423 1.00 . A A . 51 ARG HA 1 1
5 6047 1 1 51 ARG HB2 H -17.034 7.401 -3.341 1.00 . A A . 51 ARG HB2 1 1
5 6048 1 1 51 ARG HB3 H -17.663 6.977 -4.927 1.00 . A A . 51 ARG HB3 1 1
5 6049 1 1 51 ARG HD2 H -17.027 10.615 -5.169 1.00 . A A . 51 ARG HD2 1 1
5 6050 1 1 51 ARG HD3 H -16.007 9.465 -4.307 1.00 . A A . 51 ARG HD3 1 1
5 6051 1 1 51 ARG HE H -15.668 8.431 -6.300 1.00 . A A . 51 ARG HE 1 1
5 6052 1 1 51 ARG HG2 H -18.919 9.075 -4.990 1.00 . A A . 51 ARG HG2 1 1
5 6053 1 1 51 ARG HG3 H -18.277 9.500 -3.401 1.00 . A A . 51 ARG HG3 1 1
5 6054 1 1 51 ARG HH11 H -18.755 10.046 -6.446 1.00 . A A . 51 ARG HH11 1 1
5 6055 1 1 51 ARG HH12 H -19.068 9.573 -8.082 1.00 . A A . 51 ARG HH12 1 1
5 6056 1 1 51 ARG HH21 H -16.077 7.803 -8.452 1.00 . A A . 51 ARG HH21 1 1
5 6057 1 1 51 ARG HH22 H -17.548 8.298 -9.220 1.00 . A A . 51 ARG HH22 1 1
5 6058 1 1 51 ARG N N -18.803 5.446 -3.016 1.00 . A A . 51 ARG N 1 1
5 6059 1 1 51 ARG NE N -16.521 8.909 -6.245 1.00 . A A . 51 ARG NE 1 1
5 6060 1 1 51 ARG NH1 N -18.475 9.566 -7.277 1.00 . A A . 51 ARG NH1 1 1
5 6061 1 1 51 ARG NH2 N -16.950 8.289 -8.419 1.00 . A A . 51 ARG NH2 1 1
5 6062 1 1 51 ARG O O -21.107 7.884 -4.144 1.00 . A A . 51 ARG O 1 1
5 6063 1 1 52 VAL C C -22.763 5.242 -5.567 1.00 . A A . 52 VAL C 1 1
5 6064 1 1 52 VAL CA C -21.567 6.008 -6.125 1.00 . A A . 52 VAL CA 1 1
5 6065 1 1 52 VAL CB C -21.166 5.408 -7.488 1.00 . A A . 52 VAL CB 1 1
5 6066 1 1 52 VAL CG1 C -20.062 6.234 -8.129 1.00 . A A . 52 VAL CG1 1 1
5 6067 1 1 52 VAL CG2 C -20.733 3.958 -7.332 1.00 . A A . 52 VAL CG2 1 1
5 6068 1 1 52 VAL H H -19.782 5.286 -5.241 1.00 . A A . 52 VAL H 1 1
5 6069 1 1 52 VAL HA H -21.859 7.037 -6.284 1.00 . A A . 52 VAL HA 1 1
5 6070 1 1 52 VAL HB H -22.029 5.436 -8.138 1.00 . A A . 52 VAL HB 1 1
5 6071 1 1 52 VAL HG11 H -19.691 6.955 -7.416 1.00 . A A . 52 VAL HG11 1 1
5 6072 1 1 52 VAL HG12 H -20.455 6.750 -8.993 1.00 . A A . 52 VAL HG12 1 1
5 6073 1 1 52 VAL HG13 H -19.257 5.582 -8.435 1.00 . A A . 52 VAL HG13 1 1
5 6074 1 1 52 VAL HG21 H -20.780 3.677 -6.291 1.00 . A A . 52 VAL HG21 1 1
5 6075 1 1 52 VAL HG22 H -19.720 3.845 -7.689 1.00 . A A . 52 VAL HG22 1 1
5 6076 1 1 52 VAL HG23 H -21.391 3.322 -7.906 1.00 . A A . 52 VAL HG23 1 1
5 6077 1 1 52 VAL N N -20.448 6.004 -5.188 1.00 . A A . 52 VAL N 1 1
5 6078 1 1 52 VAL O O -23.911 5.543 -5.897 1.00 . A A . 52 VAL O 1 1
5 6079 1 1 53 GLY C C -24.390 2.735 -5.153 1.00 . A A . 53 GLY C 1 1
5 6080 1 1 53 GLY CA C -23.559 3.471 -4.120 1.00 . A A . 53 GLY CA 1 1
5 6081 1 1 53 GLY H H -21.558 4.065 -4.482 1.00 . A A . 53 GLY H 1 1
5 6082 1 1 53 GLY HA2 H -23.125 2.749 -3.444 1.00 . A A . 53 GLY HA2 1 1
5 6083 1 1 53 GLY HA3 H -24.204 4.130 -3.558 1.00 . A A . 53 GLY HA3 1 1
5 6084 1 1 53 GLY N N -22.490 4.256 -4.714 1.00 . A A . 53 GLY N 1 1
5 6085 1 1 53 GLY O O -25.620 2.795 -5.125 1.00 . A A . 53 GLY O 1 1
5 6086 1 1 54 SER C C -24.789 -0.105 -6.635 1.00 . A A . 54 SER C 1 1
5 6087 1 1 54 SER CA C -24.415 1.295 -7.118 1.00 . A A . 54 SER CA 1 1
5 6088 1 1 54 SER CB C -23.543 1.210 -8.374 1.00 . A A . 54 SER CB 1 1
5 6089 1 1 54 SER H H -22.741 2.028 -6.042 1.00 . A A . 54 SER H 1 1
5 6090 1 1 54 SER HA H -25.321 1.831 -7.357 1.00 . A A . 54 SER HA 1 1
5 6091 1 1 54 SER HB2 H -23.344 2.206 -8.740 1.00 . A A . 54 SER HB2 1 1
5 6092 1 1 54 SER HB3 H -22.610 0.723 -8.131 1.00 . A A . 54 SER HB3 1 1
5 6093 1 1 54 SER HG H -23.551 0.231 -10.072 1.00 . A A . 54 SER HG 1 1
5 6094 1 1 54 SER N N -23.722 2.041 -6.071 1.00 . A A . 54 SER N 1 1
5 6095 1 1 54 SER O O -25.824 -0.292 -5.994 1.00 . A A . 54 SER O 1 1
5 6096 1 1 54 SER OG O -24.190 0.471 -9.396 1.00 . A A . 54 SER OG 1 1
5 6097 1 1 55 GLU C C -22.863 -3.176 -6.269 1.00 . A A . 55 GLU C 1 1
5 6098 1 1 55 GLU CA C -24.184 -2.461 -6.535 1.00 . A A . 55 GLU CA 1 1
5 6099 1 1 55 GLU CB C -24.978 -3.203 -7.613 1.00 . A A . 55 GLU CB 1 1
5 6100 1 1 55 GLU CD C -26.136 -5.339 -8.305 1.00 . A A . 55 GLU CD 1 1
5 6101 1 1 55 GLU CG C -25.360 -4.621 -7.219 1.00 . A A . 55 GLU CG 1 1
5 6102 1 1 55 GLU H H -23.132 -0.872 -7.452 1.00 . A A . 55 GLU H 1 1
5 6103 1 1 55 GLU HA H -24.760 -2.442 -5.622 1.00 . A A . 55 GLU HA 1 1
5 6104 1 1 55 GLU HB2 H -25.885 -2.653 -7.819 1.00 . A A . 55 GLU HB2 1 1
5 6105 1 1 55 GLU HB3 H -24.384 -3.250 -8.514 1.00 . A A . 55 GLU HB3 1 1
5 6106 1 1 55 GLU HG2 H -24.459 -5.178 -7.014 1.00 . A A . 55 GLU HG2 1 1
5 6107 1 1 55 GLU HG3 H -25.969 -4.581 -6.327 1.00 . A A . 55 GLU HG3 1 1
5 6108 1 1 55 GLU N N -23.942 -1.083 -6.942 1.00 . A A . 55 GLU N 1 1
5 6109 1 1 55 GLU O O -22.457 -4.061 -7.025 1.00 . A A . 55 GLU O 1 1
5 6110 1 1 55 GLU OE1 O -27.223 -4.851 -8.678 1.00 . A A . 55 GLU OE1 1 1
5 6111 1 1 55 GLU OE2 O -25.656 -6.389 -8.782 1.00 . A A . 55 GLU OE2 1 1
5 6112 1 1 56 LEU C C -21.118 -4.538 -3.881 1.00 . A A . 56 LEU C 1 1
5 6113 1 1 56 LEU CA C -20.912 -3.376 -4.834 1.00 . A A . 56 LEU CA 1 1
5 6114 1 1 56 LEU CB C -19.978 -2.361 -4.160 1.00 . A A . 56 LEU CB 1 1
5 6115 1 1 56 LEU CD1 C -20.383 -0.639 -5.961 1.00 . A A . 56 LEU CD1 1 1
5 6116 1 1 56 LEU CD2 C -21.467 -0.377 -3.713 1.00 . A A . 56 LEU CD2 1 1
5 6117 1 1 56 LEU CG C -20.241 -0.878 -4.464 1.00 . A A . 56 LEU CG 1 1
5 6118 1 1 56 LEU H H -22.560 -2.066 -4.636 1.00 . A A . 56 LEU H 1 1
5 6119 1 1 56 LEU HA H -20.447 -3.740 -5.737 1.00 . A A . 56 LEU HA 1 1
5 6120 1 1 56 LEU HB2 H -20.043 -2.510 -3.089 1.00 . A A . 56 LEU HB2 1 1
5 6121 1 1 56 LEU HB3 H -18.967 -2.590 -4.468 1.00 . A A . 56 LEU HB3 1 1
5 6122 1 1 56 LEU HD11 H -19.975 0.330 -6.211 1.00 . A A . 56 LEU HD11 1 1
5 6123 1 1 56 LEU HD12 H -21.427 -0.671 -6.233 1.00 . A A . 56 LEU HD12 1 1
5 6124 1 1 56 LEU HD13 H -19.847 -1.406 -6.500 1.00 . A A . 56 LEU HD13 1 1
5 6125 1 1 56 LEU HD21 H -21.155 0.259 -2.898 1.00 . A A . 56 LEU HD21 1 1
5 6126 1 1 56 LEU HD22 H -22.018 -1.219 -3.321 1.00 . A A . 56 LEU HD22 1 1
5 6127 1 1 56 LEU HD23 H -22.098 0.184 -4.386 1.00 . A A . 56 LEU HD23 1 1
5 6128 1 1 56 LEU HG H -19.394 -0.304 -4.125 1.00 . A A . 56 LEU HG 1 1
5 6129 1 1 56 LEU N N -22.191 -2.779 -5.195 1.00 . A A . 56 LEU N 1 1
5 6130 1 1 56 LEU O O -22.243 -4.847 -3.488 1.00 . A A . 56 LEU O 1 1
5 6131 1 1 57 MET C C -19.366 -5.878 -1.270 1.00 . A A . 57 MET C 1 1
5 6132 1 1 57 MET CA C -20.053 -6.270 -2.569 1.00 . A A . 57 MET CA 1 1
5 6133 1 1 57 MET CB C -19.363 -7.501 -3.162 1.00 . A A . 57 MET CB 1 1
5 6134 1 1 57 MET CE C -18.106 -6.748 -5.991 1.00 . A A . 57 MET CE 1 1
5 6135 1 1 57 MET CG C -20.007 -8.031 -4.433 1.00 . A A . 57 MET CG 1 1
5 6136 1 1 57 MET H H -19.151 -4.848 -3.836 1.00 . A A . 57 MET H 1 1
5 6137 1 1 57 MET HA H -21.088 -6.505 -2.365 1.00 . A A . 57 MET HA 1 1
5 6138 1 1 57 MET HB2 H -18.339 -7.247 -3.387 1.00 . A A . 57 MET HB2 1 1
5 6139 1 1 57 MET HB3 H -19.373 -8.290 -2.425 1.00 . A A . 57 MET HB3 1 1
5 6140 1 1 57 MET HE1 H -17.872 -6.215 -6.900 1.00 . A A . 57 MET HE1 1 1
5 6141 1 1 57 MET HE2 H -17.671 -7.736 -6.030 1.00 . A A . 57 MET HE2 1 1
5 6142 1 1 57 MET HE3 H -17.703 -6.211 -5.145 1.00 . A A . 57 MET HE3 1 1
5 6143 1 1 57 MET HG2 H -19.514 -8.952 -4.704 1.00 . A A . 57 MET HG2 1 1
5 6144 1 1 57 MET HG3 H -21.051 -8.227 -4.236 1.00 . A A . 57 MET HG3 1 1
5 6145 1 1 57 MET N N -20.016 -5.159 -3.497 1.00 . A A . 57 MET N 1 1
5 6146 1 1 57 MET O O -18.140 -5.922 -1.174 1.00 . A A . 57 MET O 1 1
5 6147 1 1 57 MET SD S -19.883 -6.884 -5.820 1.00 . A A . 57 MET SD 1 1
5 6148 1 1 58 GLU C C -18.840 -6.301 1.607 1.00 . A A . 58 GLU C 1 1
5 6149 1 1 58 GLU CA C -19.596 -5.117 1.019 1.00 . A A . 58 GLU CA 1 1
5 6150 1 1 58 GLU CB C -20.705 -4.665 1.973 1.00 . A A . 58 GLU CB 1 1
5 6151 1 1 58 GLU CD C -21.317 -3.785 4.262 1.00 . A A . 58 GLU CD 1 1
5 6152 1 1 58 GLU CG C -20.198 -4.218 3.335 1.00 . A A . 58 GLU CG 1 1
5 6153 1 1 58 GLU H H -21.125 -5.486 -0.399 1.00 . A A . 58 GLU H 1 1
5 6154 1 1 58 GLU HA H -18.906 -4.302 0.859 1.00 . A A . 58 GLU HA 1 1
5 6155 1 1 58 GLU HB2 H -21.237 -3.840 1.523 1.00 . A A . 58 GLU HB2 1 1
5 6156 1 1 58 GLU HB3 H -21.392 -5.486 2.121 1.00 . A A . 58 GLU HB3 1 1
5 6157 1 1 58 GLU HG2 H -19.668 -5.039 3.795 1.00 . A A . 58 GLU HG2 1 1
5 6158 1 1 58 GLU HG3 H -19.522 -3.386 3.198 1.00 . A A . 58 GLU HG3 1 1
5 6159 1 1 58 GLU N N -20.153 -5.500 -0.270 1.00 . A A . 58 GLU N 1 1
5 6160 1 1 58 GLU O O -18.017 -6.153 2.511 1.00 . A A . 58 GLU O 1 1
5 6161 1 1 58 GLU OE1 O -22.209 -4.614 4.543 1.00 . A A . 58 GLU OE1 1 1
5 6162 1 1 58 GLU OE2 O -21.302 -2.619 4.708 1.00 . A A . 58 GLU OE2 1 1
5 6163 1 1 59 SER C C -17.201 -8.965 0.734 1.00 . A A . 59 SER C 1 1
5 6164 1 1 59 SER CA C -18.498 -8.715 1.499 1.00 . A A . 59 SER CA 1 1
5 6165 1 1 59 SER CB C -19.454 -9.894 1.307 1.00 . A A . 59 SER CB 1 1
5 6166 1 1 59 SER H H -19.795 -7.512 0.341 1.00 . A A . 59 SER H 1 1
5 6167 1 1 59 SER HA H -18.270 -8.618 2.550 1.00 . A A . 59 SER HA 1 1
5 6168 1 1 59 SER HB2 H -18.967 -10.805 1.623 1.00 . A A . 59 SER HB2 1 1
5 6169 1 1 59 SER HB3 H -20.342 -9.736 1.901 1.00 . A A . 59 SER HB3 1 1
5 6170 1 1 59 SER HG H -20.115 -10.929 -0.220 1.00 . A A . 59 SER HG 1 1
5 6171 1 1 59 SER N N -19.133 -7.478 1.065 1.00 . A A . 59 SER N 1 1
5 6172 1 1 59 SER O O -16.366 -9.763 1.160 1.00 . A A . 59 SER O 1 1
5 6173 1 1 59 SER OG O -19.831 -10.027 -0.053 1.00 . A A . 59 SER OG 1 1
5 6174 1 1 60 GLU C C -14.779 -7.440 -0.780 1.00 . A A . 60 GLU C 1 1
5 6175 1 1 60 GLU CA C -15.836 -8.445 -1.211 1.00 . A A . 60 GLU CA 1 1
5 6176 1 1 60 GLU CB C -16.168 -8.254 -2.692 1.00 . A A . 60 GLU CB 1 1
5 6177 1 1 60 GLU CD C -14.740 -10.119 -3.620 1.00 . A A . 60 GLU CD 1 1
5 6178 1 1 60 GLU CG C -15.035 -8.632 -3.632 1.00 . A A . 60 GLU CG 1 1
5 6179 1 1 60 GLU H H -17.729 -7.657 -0.695 1.00 . A A . 60 GLU H 1 1
5 6180 1 1 60 GLU HA H -15.456 -9.444 -1.057 1.00 . A A . 60 GLU HA 1 1
5 6181 1 1 60 GLU HB2 H -17.025 -8.863 -2.937 1.00 . A A . 60 GLU HB2 1 1
5 6182 1 1 60 GLU HB3 H -16.415 -7.216 -2.862 1.00 . A A . 60 GLU HB3 1 1
5 6183 1 1 60 GLU HG2 H -15.305 -8.342 -4.637 1.00 . A A . 60 GLU HG2 1 1
5 6184 1 1 60 GLU HG3 H -14.143 -8.100 -3.333 1.00 . A A . 60 GLU HG3 1 1
5 6185 1 1 60 GLU N N -17.034 -8.285 -0.399 1.00 . A A . 60 GLU N 1 1
5 6186 1 1 60 GLU O O -13.594 -7.755 -0.720 1.00 . A A . 60 GLU O 1 1
5 6187 1 1 60 GLU OE1 O -15.664 -10.910 -3.905 1.00 . A A . 60 GLU OE1 1 1
5 6188 1 1 60 GLU OE2 O -13.584 -10.493 -3.332 1.00 . A A . 60 GLU OE2 1 1
5 6189 1 1 61 ILE C C -13.583 -5.520 1.217 1.00 . A A . 61 ILE C 1 1
5 6190 1 1 61 ILE CA C -14.344 -5.150 -0.057 1.00 . A A . 61 ILE CA 1 1
5 6191 1 1 61 ILE CB C -15.137 -3.851 0.183 1.00 . A A . 61 ILE CB 1 1
5 6192 1 1 61 ILE CD1 C -16.888 -2.321 -0.867 1.00 . A A . 61 ILE CD1 1 1
5 6193 1 1 61 ILE CG1 C -16.040 -3.566 -1.019 1.00 . A A . 61 ILE CG1 1 1
5 6194 1 1 61 ILE CG2 C -14.186 -2.688 0.431 1.00 . A A . 61 ILE CG2 1 1
5 6195 1 1 61 ILE H H -16.192 -6.048 -0.560 1.00 . A A . 61 ILE H 1 1
5 6196 1 1 61 ILE HA H -13.633 -4.966 -0.848 1.00 . A A . 61 ILE HA 1 1
5 6197 1 1 61 ILE HB H -15.748 -3.982 1.064 1.00 . A A . 61 ILE HB 1 1
5 6198 1 1 61 ILE HD11 H -17.539 -2.222 -1.722 1.00 . A A . 61 ILE HD11 1 1
5 6199 1 1 61 ILE HD12 H -16.247 -1.454 -0.801 1.00 . A A . 61 ILE HD12 1 1
5 6200 1 1 61 ILE HD13 H -17.483 -2.398 0.031 1.00 . A A . 61 ILE HD13 1 1
5 6201 1 1 61 ILE HG12 H -15.428 -3.444 -1.899 1.00 . A A . 61 ILE HG12 1 1
5 6202 1 1 61 ILE HG13 H -16.706 -4.403 -1.165 1.00 . A A . 61 ILE HG13 1 1
5 6203 1 1 61 ILE HG21 H -13.219 -3.069 0.725 1.00 . A A . 61 ILE HG21 1 1
5 6204 1 1 61 ILE HG22 H -14.580 -2.061 1.218 1.00 . A A . 61 ILE HG22 1 1
5 6205 1 1 61 ILE HG23 H -14.084 -2.107 -0.474 1.00 . A A . 61 ILE HG23 1 1
5 6206 1 1 61 ILE N N -15.230 -6.227 -0.484 1.00 . A A . 61 ILE N 1 1
5 6207 1 1 61 ILE O O -12.493 -5.004 1.466 1.00 . A A . 61 ILE O 1 1
5 6208 1 1 62 LYS C C -12.337 -7.758 2.978 1.00 . A A . 62 LYS C 1 1
5 6209 1 1 62 LYS CA C -13.519 -6.836 3.265 1.00 . A A . 62 LYS CA 1 1
5 6210 1 1 62 LYS CB C -14.537 -7.520 4.192 1.00 . A A . 62 LYS CB 1 1
5 6211 1 1 62 LYS CD C -14.139 -10.011 4.077 1.00 . A A . 62 LYS CD 1 1
5 6212 1 1 62 LYS CE C -14.137 -10.239 5.581 1.00 . A A . 62 LYS CE 1 1
5 6213 1 1 62 LYS CG C -15.056 -8.859 3.685 1.00 . A A . 62 LYS CG 1 1
5 6214 1 1 62 LYS H H -15.028 -6.792 1.775 1.00 . A A . 62 LYS H 1 1
5 6215 1 1 62 LYS HA H -13.147 -5.948 3.755 1.00 . A A . 62 LYS HA 1 1
5 6216 1 1 62 LYS HB2 H -14.072 -7.684 5.152 1.00 . A A . 62 LYS HB2 1 1
5 6217 1 1 62 LYS HB3 H -15.381 -6.859 4.324 1.00 . A A . 62 LYS HB3 1 1
5 6218 1 1 62 LYS HD2 H -14.475 -10.910 3.587 1.00 . A A . 62 LYS HD2 1 1
5 6219 1 1 62 LYS HD3 H -13.134 -9.780 3.757 1.00 . A A . 62 LYS HD3 1 1
5 6220 1 1 62 LYS HE2 H -13.463 -11.051 5.808 1.00 . A A . 62 LYS HE2 1 1
5 6221 1 1 62 LYS HE3 H -13.791 -9.338 6.068 1.00 . A A . 62 LYS HE3 1 1
5 6222 1 1 62 LYS HG2 H -16.034 -9.035 4.105 1.00 . A A . 62 LYS HG2 1 1
5 6223 1 1 62 LYS HG3 H -15.129 -8.820 2.608 1.00 . A A . 62 LYS HG3 1 1
5 6224 1 1 62 LYS HZ1 H -15.809 -11.486 5.696 1.00 . A A . 62 LYS HZ1 1 1
5 6225 1 1 62 LYS HZ2 H -16.172 -9.839 5.825 1.00 . A A . 62 LYS HZ2 1 1
5 6226 1 1 62 LYS HZ3 H -15.473 -10.654 7.131 1.00 . A A . 62 LYS HZ3 1 1
5 6227 1 1 62 LYS N N -14.159 -6.413 2.021 1.00 . A A . 62 LYS N 1 1
5 6228 1 1 62 LYS NZ N -15.493 -10.578 6.094 1.00 . A A . 62 LYS NZ 1 1
5 6229 1 1 62 LYS O O -11.271 -7.617 3.577 1.00 . A A . 62 LYS O 1 1
5 6230 1 1 63 ASP C C -10.505 -8.947 0.719 1.00 . A A . 63 ASP C 1 1
5 6231 1 1 63 ASP CA C -11.468 -9.625 1.682 1.00 . A A . 63 ASP CA 1 1
5 6232 1 1 63 ASP CB C -12.055 -10.890 1.049 1.00 . A A . 63 ASP CB 1 1
5 6233 1 1 63 ASP CG C -12.823 -10.603 -0.227 1.00 . A A . 63 ASP CG 1 1
5 6234 1 1 63 ASP H H -13.396 -8.754 1.601 1.00 . A A . 63 ASP H 1 1
5 6235 1 1 63 ASP HA H -10.932 -9.893 2.581 1.00 . A A . 63 ASP HA 1 1
5 6236 1 1 63 ASP HB2 H -11.253 -11.574 0.818 1.00 . A A . 63 ASP HB2 1 1
5 6237 1 1 63 ASP HB3 H -12.727 -11.357 1.755 1.00 . A A . 63 ASP HB3 1 1
5 6238 1 1 63 ASP N N -12.527 -8.694 2.051 1.00 . A A . 63 ASP N 1 1
5 6239 1 1 63 ASP O O -9.338 -9.323 0.615 1.00 . A A . 63 ASP O 1 1
5 6240 1 1 63 ASP OD1 O -12.207 -10.100 -1.190 1.00 . A A . 63 ASP OD1 1 1
5 6241 1 1 63 ASP OD2 O -14.039 -10.886 -0.264 1.00 . A A . 63 ASP OD2 1 1
5 6242 1 1 64 LEU C C -9.223 -6.281 -0.155 1.00 . A A . 64 LEU C 1 1
5 6243 1 1 64 LEU CA C -10.210 -7.163 -0.909 1.00 . A A . 64 LEU CA 1 1
5 6244 1 1 64 LEU CB C -11.115 -6.310 -1.807 1.00 . A A . 64 LEU CB 1 1
5 6245 1 1 64 LEU CD1 C -12.655 -6.108 -3.775 1.00 . A A . 64 LEU CD1 1 1
5 6246 1 1 64 LEU CD2 C -10.742 -7.716 -3.856 1.00 . A A . 64 LEU CD2 1 1
5 6247 1 1 64 LEU CG C -11.785 -7.057 -2.964 1.00 . A A . 64 LEU CG 1 1
5 6248 1 1 64 LEU H H -11.943 -7.673 0.179 1.00 . A A . 64 LEU H 1 1
5 6249 1 1 64 LEU HA H -9.659 -7.861 -1.522 1.00 . A A . 64 LEU HA 1 1
5 6250 1 1 64 LEU HB2 H -11.899 -5.886 -1.189 1.00 . A A . 64 LEU HB2 1 1
5 6251 1 1 64 LEU HB3 H -10.526 -5.504 -2.219 1.00 . A A . 64 LEU HB3 1 1
5 6252 1 1 64 LEU HD11 H -13.476 -5.762 -3.165 1.00 . A A . 64 LEU HD11 1 1
5 6253 1 1 64 LEU HD12 H -13.042 -6.625 -4.640 1.00 . A A . 64 LEU HD12 1 1
5 6254 1 1 64 LEU HD13 H -12.063 -5.263 -4.095 1.00 . A A . 64 LEU HD13 1 1
5 6255 1 1 64 LEU HD21 H -9.768 -7.619 -3.401 1.00 . A A . 64 LEU HD21 1 1
5 6256 1 1 64 LEU HD22 H -10.738 -7.233 -4.822 1.00 . A A . 64 LEU HD22 1 1
5 6257 1 1 64 LEU HD23 H -10.982 -8.762 -3.977 1.00 . A A . 64 LEU HD23 1 1
5 6258 1 1 64 LEU HG H -12.423 -7.832 -2.563 1.00 . A A . 64 LEU HG 1 1
5 6259 1 1 64 LEU N N -11.010 -7.928 0.033 1.00 . A A . 64 LEU N 1 1
5 6260 1 1 64 LEU O O -8.160 -5.934 -0.668 1.00 . A A . 64 LEU O 1 1
5 6261 1 1 65 MET C C -7.700 -5.960 2.639 1.00 . A A . 65 MET C 1 1
5 6262 1 1 65 MET CA C -8.741 -5.105 1.925 1.00 . A A . 65 MET CA 1 1
5 6263 1 1 65 MET CB C -9.597 -4.358 2.950 1.00 . A A . 65 MET CB 1 1
5 6264 1 1 65 MET CE C -7.133 -1.180 4.070 1.00 . A A . 65 MET CE 1 1
5 6265 1 1 65 MET CG C -8.818 -3.362 3.792 1.00 . A A . 65 MET CG 1 1
5 6266 1 1 65 MET H H -10.445 -6.251 1.428 1.00 . A A . 65 MET H 1 1
5 6267 1 1 65 MET HA H -8.236 -4.388 1.295 1.00 . A A . 65 MET HA 1 1
5 6268 1 1 65 MET HB2 H -10.376 -3.823 2.429 1.00 . A A . 65 MET HB2 1 1
5 6269 1 1 65 MET HB3 H -10.051 -5.079 3.614 1.00 . A A . 65 MET HB3 1 1
5 6270 1 1 65 MET HE1 H -7.384 -0.141 3.916 1.00 . A A . 65 MET HE1 1 1
5 6271 1 1 65 MET HE2 H -6.061 -1.301 4.028 1.00 . A A . 65 MET HE2 1 1
5 6272 1 1 65 MET HE3 H -7.493 -1.497 5.038 1.00 . A A . 65 MET HE3 1 1
5 6273 1 1 65 MET HG2 H -9.515 -2.818 4.413 1.00 . A A . 65 MET HG2 1 1
5 6274 1 1 65 MET HG3 H -8.123 -3.902 4.418 1.00 . A A . 65 MET HG3 1 1
5 6275 1 1 65 MET N N -9.586 -5.934 1.077 1.00 . A A . 65 MET N 1 1
5 6276 1 1 65 MET O O -6.544 -5.559 2.782 1.00 . A A . 65 MET O 1 1
5 6277 1 1 65 MET SD S -7.898 -2.175 2.793 1.00 . A A . 65 MET SD 1 1
5 6278 1 1 66 ASP C C -6.258 -8.729 2.809 1.00 . A A . 66 ASP C 1 1
5 6279 1 1 66 ASP CA C -7.224 -8.059 3.782 1.00 . A A . 66 ASP CA 1 1
5 6280 1 1 66 ASP CB C -8.033 -9.122 4.527 1.00 . A A . 66 ASP CB 1 1
5 6281 1 1 66 ASP CG C -7.149 -10.123 5.247 1.00 . A A . 66 ASP CG 1 1
5 6282 1 1 66 ASP H H -9.054 -7.405 2.937 1.00 . A A . 66 ASP H 1 1
5 6283 1 1 66 ASP HA H -6.655 -7.485 4.497 1.00 . A A . 66 ASP HA 1 1
5 6284 1 1 66 ASP HB2 H -8.665 -8.639 5.257 1.00 . A A . 66 ASP HB2 1 1
5 6285 1 1 66 ASP HB3 H -8.650 -9.657 3.820 1.00 . A A . 66 ASP HB3 1 1
5 6286 1 1 66 ASP N N -8.119 -7.142 3.083 1.00 . A A . 66 ASP N 1 1
5 6287 1 1 66 ASP O O -5.188 -9.193 3.203 1.00 . A A . 66 ASP O 1 1
5 6288 1 1 66 ASP OD1 O -6.365 -9.700 6.123 1.00 . A A . 66 ASP OD1 1 1
5 6289 1 1 66 ASP OD2 O -7.242 -11.329 4.936 1.00 . A A . 66 ASP OD2 1 1
5 6290 1 1 67 ALA C C -4.493 -8.642 0.346 1.00 . A A . 67 ALA C 1 1
5 6291 1 1 67 ALA CA C -5.811 -9.391 0.510 1.00 . A A . 67 ALA CA 1 1
5 6292 1 1 67 ALA CB C -6.559 -9.442 -0.813 1.00 . A A . 67 ALA CB 1 1
5 6293 1 1 67 ALA H H -7.507 -8.389 1.285 1.00 . A A . 67 ALA H 1 1
5 6294 1 1 67 ALA HA H -5.600 -10.406 0.816 1.00 . A A . 67 ALA HA 1 1
5 6295 1 1 67 ALA HB1 H -5.999 -10.036 -1.520 1.00 . A A . 67 ALA HB1 1 1
5 6296 1 1 67 ALA HB2 H -6.678 -8.440 -1.198 1.00 . A A . 67 ALA HB2 1 1
5 6297 1 1 67 ALA HB3 H -7.531 -9.887 -0.660 1.00 . A A . 67 ALA HB3 1 1
5 6298 1 1 67 ALA N N -6.643 -8.776 1.538 1.00 . A A . 67 ALA N 1 1
5 6299 1 1 67 ALA O O -3.416 -9.225 0.477 1.00 . A A . 67 ALA O 1 1
5 6300 1 1 68 ALA C C -2.705 -6.250 1.205 1.00 . A A . 68 ALA C 1 1
5 6301 1 1 68 ALA CA C -3.400 -6.520 -0.126 1.00 . A A . 68 ALA CA 1 1
5 6302 1 1 68 ALA CB C -3.774 -5.212 -0.806 1.00 . A A . 68 ALA CB 1 1
5 6303 1 1 68 ALA H H -5.472 -6.941 -0.035 1.00 . A A . 68 ALA H 1 1
5 6304 1 1 68 ALA HA H -2.720 -7.053 -0.773 1.00 . A A . 68 ALA HA 1 1
5 6305 1 1 68 ALA HB1 H -3.688 -5.325 -1.876 1.00 . A A . 68 ALA HB1 1 1
5 6306 1 1 68 ALA HB2 H -3.110 -4.429 -0.471 1.00 . A A . 68 ALA HB2 1 1
5 6307 1 1 68 ALA HB3 H -4.792 -4.953 -0.553 1.00 . A A . 68 ALA HB3 1 1
5 6308 1 1 68 ALA N N -4.585 -7.348 0.058 1.00 . A A . 68 ALA N 1 1
5 6309 1 1 68 ALA O O -1.499 -6.456 1.338 1.00 . A A . 68 ALA O 1 1
5 6310 1 1 69 ASP C C -2.816 -6.767 4.345 1.00 . A A . 69 ASP C 1 1
5 6311 1 1 69 ASP CA C -2.930 -5.495 3.509 1.00 . A A . 69 ASP CA 1 1
5 6312 1 1 69 ASP CB C -3.811 -4.468 4.222 1.00 . A A . 69 ASP CB 1 1
5 6313 1 1 69 ASP CG C -3.327 -4.146 5.625 1.00 . A A . 69 ASP CG 1 1
5 6314 1 1 69 ASP H H -4.428 -5.649 2.021 1.00 . A A . 69 ASP H 1 1
5 6315 1 1 69 ASP HA H -1.943 -5.078 3.375 1.00 . A A . 69 ASP HA 1 1
5 6316 1 1 69 ASP HB2 H -3.812 -3.552 3.649 1.00 . A A . 69 ASP HB2 1 1
5 6317 1 1 69 ASP HB3 H -4.819 -4.850 4.286 1.00 . A A . 69 ASP HB3 1 1
5 6318 1 1 69 ASP N N -3.473 -5.791 2.188 1.00 . A A . 69 ASP N 1 1
5 6319 1 1 69 ASP O O -3.799 -7.243 4.912 1.00 . A A . 69 ASP O 1 1
5 6320 1 1 69 ASP OD1 O -2.241 -4.630 6.009 1.00 . A A . 69 ASP OD1 1 1
5 6321 1 1 69 ASP OD2 O -4.033 -3.402 6.337 1.00 . A A . 69 ASP OD2 1 1
5 6322 1 1 70 ILE C C -1.101 -8.180 6.649 1.00 . A A . 70 ILE C 1 1
5 6323 1 1 70 ILE CA C -1.338 -8.516 5.184 1.00 . A A . 70 ILE CA 1 1
5 6324 1 1 70 ILE CB C -0.114 -9.276 4.633 1.00 . A A . 70 ILE CB 1 1
5 6325 1 1 70 ILE CD1 C 1.223 -11.438 4.861 1.00 . A A . 70 ILE CD1 1 1
5 6326 1 1 70 ILE CG1 C 0.082 -10.595 5.389 1.00 . A A . 70 ILE CG1 1 1
5 6327 1 1 70 ILE CG2 C 1.134 -8.409 4.732 1.00 . A A . 70 ILE CG2 1 1
5 6328 1 1 70 ILE H H -0.864 -6.867 3.954 1.00 . A A . 70 ILE H 1 1
5 6329 1 1 70 ILE HA H -2.204 -9.159 5.105 1.00 . A A . 70 ILE HA 1 1
5 6330 1 1 70 ILE HB H -0.291 -9.490 3.589 1.00 . A A . 70 ILE HB 1 1
5 6331 1 1 70 ILE HD11 H 2.155 -11.082 5.275 1.00 . A A . 70 ILE HD11 1 1
5 6332 1 1 70 ILE HD12 H 1.257 -11.365 3.783 1.00 . A A . 70 ILE HD12 1 1
5 6333 1 1 70 ILE HD13 H 1.073 -12.468 5.147 1.00 . A A . 70 ILE HD13 1 1
5 6334 1 1 70 ILE HG12 H 0.284 -10.379 6.427 1.00 . A A . 70 ILE HG12 1 1
5 6335 1 1 70 ILE HG13 H -0.823 -11.179 5.318 1.00 . A A . 70 ILE HG13 1 1
5 6336 1 1 70 ILE HG21 H 0.862 -7.427 5.091 1.00 . A A . 70 ILE HG21 1 1
5 6337 1 1 70 ILE HG22 H 1.591 -8.322 3.757 1.00 . A A . 70 ILE HG22 1 1
5 6338 1 1 70 ILE HG23 H 1.833 -8.862 5.419 1.00 . A A . 70 ILE HG23 1 1
5 6339 1 1 70 ILE N N -1.603 -7.305 4.419 1.00 . A A . 70 ILE N 1 1
5 6340 1 1 70 ILE O O -1.265 -9.025 7.529 1.00 . A A . 70 ILE O 1 1
5 6341 1 1 71 ASP C C -1.660 -6.686 9.142 1.00 . A A . 71 ASP C 1 1
5 6342 1 1 71 ASP CA C -0.441 -6.473 8.252 1.00 . A A . 71 ASP CA 1 1
5 6343 1 1 71 ASP CB C -0.059 -4.990 8.229 1.00 . A A . 71 ASP CB 1 1
5 6344 1 1 71 ASP CG C 0.399 -4.474 9.581 1.00 . A A . 71 ASP CG 1 1
5 6345 1 1 71 ASP H H -0.594 -6.310 6.149 1.00 . A A . 71 ASP H 1 1
5 6346 1 1 71 ASP HA H 0.386 -7.045 8.644 1.00 . A A . 71 ASP HA 1 1
5 6347 1 1 71 ASP HB2 H 0.744 -4.843 7.522 1.00 . A A . 71 ASP HB2 1 1
5 6348 1 1 71 ASP HB3 H -0.916 -4.411 7.916 1.00 . A A . 71 ASP HB3 1 1
5 6349 1 1 71 ASP N N -0.708 -6.936 6.898 1.00 . A A . 71 ASP N 1 1
5 6350 1 1 71 ASP O O -1.537 -6.789 10.363 1.00 . A A . 71 ASP O 1 1
5 6351 1 1 71 ASP OD1 O 0.517 -5.287 10.522 1.00 . A A . 71 ASP OD1 1 1
5 6352 1 1 71 ASP OD2 O 0.650 -3.256 9.695 1.00 . A A . 71 ASP OD2 1 1
5 6353 1 1 72 LYS C C -4.335 -5.758 10.185 1.00 . A A . 72 LYS C 1 1
5 6354 1 1 72 LYS CA C -4.088 -6.935 9.256 1.00 . A A . 72 LYS CA 1 1
5 6355 1 1 72 LYS CB C -4.031 -8.228 10.065 1.00 . A A . 72 LYS CB 1 1
5 6356 1 1 72 LYS CD C -3.161 -10.567 10.053 1.00 . A A . 72 LYS CD 1 1
5 6357 1 1 72 LYS CE C -2.892 -11.809 9.219 1.00 . A A . 72 LYS CE 1 1
5 6358 1 1 72 LYS CG C -3.769 -9.459 9.220 1.00 . A A . 72 LYS CG 1 1
5 6359 1 1 72 LYS H H -2.871 -6.648 7.546 1.00 . A A . 72 LYS H 1 1
5 6360 1 1 72 LYS HA H -4.895 -6.997 8.541 1.00 . A A . 72 LYS HA 1 1
5 6361 1 1 72 LYS HB2 H -3.242 -8.146 10.798 1.00 . A A . 72 LYS HB2 1 1
5 6362 1 1 72 LYS HB3 H -4.973 -8.363 10.576 1.00 . A A . 72 LYS HB3 1 1
5 6363 1 1 72 LYS HD2 H -2.229 -10.211 10.468 1.00 . A A . 72 LYS HD2 1 1
5 6364 1 1 72 LYS HD3 H -3.841 -10.819 10.853 1.00 . A A . 72 LYS HD3 1 1
5 6365 1 1 72 LYS HE2 H -2.204 -11.553 8.427 1.00 . A A . 72 LYS HE2 1 1
5 6366 1 1 72 LYS HE3 H -2.447 -12.563 9.852 1.00 . A A . 72 LYS HE3 1 1
5 6367 1 1 72 LYS HG2 H -4.703 -9.804 8.801 1.00 . A A . 72 LYS HG2 1 1
5 6368 1 1 72 LYS HG3 H -3.087 -9.201 8.424 1.00 . A A . 72 LYS HG3 1 1
5 6369 1 1 72 LYS HZ1 H -4.932 -11.698 8.783 1.00 . A A . 72 LYS HZ1 1 1
5 6370 1 1 72 LYS HZ2 H -4.374 -13.272 9.050 1.00 . A A . 72 LYS HZ2 1 1
5 6371 1 1 72 LYS HZ3 H -4.019 -12.485 7.595 1.00 . A A . 72 LYS HZ3 1 1
5 6372 1 1 72 LYS N N -2.840 -6.743 8.521 1.00 . A A . 72 LYS N 1 1
5 6373 1 1 72 LYS NZ N -4.141 -12.354 8.620 1.00 . A A . 72 LYS NZ 1 1
5 6374 1 1 72 LYS O O -5.278 -5.756 10.976 1.00 . A A . 72 LYS O 1 1
5 6375 1 1 73 SER C C -4.770 -2.714 10.511 1.00 . A A . 73 SER C 1 1
5 6376 1 1 73 SER CA C -3.569 -3.564 10.912 1.00 . A A . 73 SER CA 1 1
5 6377 1 1 73 SER CB C -2.288 -2.736 10.806 1.00 . A A . 73 SER CB 1 1
5 6378 1 1 73 SER H H -2.735 -4.835 9.426 1.00 . A A . 73 SER H 1 1
5 6379 1 1 73 SER HA H -3.696 -3.883 11.935 1.00 . A A . 73 SER HA 1 1
5 6380 1 1 73 SER HB2 H -2.377 -1.858 11.429 1.00 . A A . 73 SER HB2 1 1
5 6381 1 1 73 SER HB3 H -1.450 -3.330 11.139 1.00 . A A . 73 SER HB3 1 1
5 6382 1 1 73 SER HG H -1.604 -1.478 9.470 1.00 . A A . 73 SER HG 1 1
5 6383 1 1 73 SER N N -3.468 -4.760 10.081 1.00 . A A . 73 SER N 1 1
5 6384 1 1 73 SER O O -5.012 -1.654 11.088 1.00 . A A . 73 SER O 1 1
5 6385 1 1 73 SER OG O -2.055 -2.325 9.470 1.00 . A A . 73 SER OG 1 1
5 6386 1 1 74 GLY C C -6.307 -1.307 8.137 1.00 . A A . 74 GLY C 1 1
5 6387 1 1 74 GLY CA C -6.681 -2.452 9.055 1.00 . A A . 74 GLY CA 1 1
5 6388 1 1 74 GLY H H -5.275 -4.033 9.093 1.00 . A A . 74 GLY H 1 1
5 6389 1 1 74 GLY HA2 H -7.333 -3.129 8.524 1.00 . A A . 74 GLY HA2 1 1
5 6390 1 1 74 GLY HA3 H -7.208 -2.056 9.910 1.00 . A A . 74 GLY HA3 1 1
5 6391 1 1 74 GLY N N -5.518 -3.184 9.517 1.00 . A A . 74 GLY N 1 1
5 6392 1 1 74 GLY O O -7.172 -0.699 7.505 1.00 . A A . 74 GLY O 1 1
5 6393 1 1 75 THR C C -3.547 -0.481 6.173 1.00 . A A . 75 THR C 1 1
5 6394 1 1 75 THR CA C -4.518 0.060 7.214 1.00 . A A . 75 THR CA 1 1
5 6395 1 1 75 THR CB C -3.821 1.126 8.063 1.00 . A A . 75 THR CB 1 1
5 6396 1 1 75 THR CG2 C -4.710 1.714 9.136 1.00 . A A . 75 THR CG2 1 1
5 6397 1 1 75 THR H H -4.374 -1.539 8.589 1.00 . A A . 75 THR H 1 1
5 6398 1 1 75 THR HA H -5.362 0.506 6.711 1.00 . A A . 75 THR HA 1 1
5 6399 1 1 75 THR HB H -3.500 1.932 7.419 1.00 . A A . 75 THR HB 1 1
5 6400 1 1 75 THR HG1 H -1.941 1.192 8.607 1.00 . A A . 75 THR HG1 1 1
5 6401 1 1 75 THR HG21 H -5.188 2.606 8.758 1.00 . A A . 75 THR HG21 1 1
5 6402 1 1 75 THR HG22 H -4.114 1.965 10.000 1.00 . A A . 75 THR HG22 1 1
5 6403 1 1 75 THR HG23 H -5.464 0.993 9.415 1.00 . A A . 75 THR HG23 1 1
5 6404 1 1 75 THR N N -5.013 -1.016 8.062 1.00 . A A . 75 THR N 1 1
5 6405 1 1 75 THR O O -2.586 -1.173 6.507 1.00 . A A . 75 THR O 1 1
5 6406 1 1 75 THR OG1 O -2.679 0.586 8.704 1.00 . A A . 75 THR OG1 1 1
5 6407 1 1 76 ILE C C -1.932 0.453 3.445 1.00 . A A . 76 ILE C 1 1
5 6408 1 1 76 ILE CA C -2.951 -0.614 3.824 1.00 . A A . 76 ILE CA 1 1
5 6409 1 1 76 ILE CB C -3.772 -0.996 2.576 1.00 . A A . 76 ILE CB 1 1
5 6410 1 1 76 ILE CD1 C -3.574 -1.914 0.206 1.00 . A A . 76 ILE CD1 1 1
5 6411 1 1 76 ILE CG1 C -2.846 -1.517 1.472 1.00 . A A . 76 ILE CG1 1 1
5 6412 1 1 76 ILE CG2 C -4.583 0.195 2.085 1.00 . A A . 76 ILE CG2 1 1
5 6413 1 1 76 ILE H H -4.581 0.392 4.707 1.00 . A A . 76 ILE H 1 1
5 6414 1 1 76 ILE HA H -2.423 -1.493 4.162 1.00 . A A . 76 ILE HA 1 1
5 6415 1 1 76 ILE HB H -4.462 -1.778 2.854 1.00 . A A . 76 ILE HB 1 1
5 6416 1 1 76 ILE HD11 H -3.209 -2.872 -0.135 1.00 . A A . 76 ILE HD11 1 1
5 6417 1 1 76 ILE HD12 H -3.400 -1.170 -0.558 1.00 . A A . 76 ILE HD12 1 1
5 6418 1 1 76 ILE HD13 H -4.633 -1.983 0.406 1.00 . A A . 76 ILE HD13 1 1
5 6419 1 1 76 ILE HG12 H -2.130 -0.748 1.216 1.00 . A A . 76 ILE HG12 1 1
5 6420 1 1 76 ILE HG13 H -2.317 -2.385 1.837 1.00 . A A . 76 ILE HG13 1 1
5 6421 1 1 76 ILE HG21 H -4.288 0.441 1.075 1.00 . A A . 76 ILE HG21 1 1
5 6422 1 1 76 ILE HG22 H -4.404 1.044 2.729 1.00 . A A . 76 ILE HG22 1 1
5 6423 1 1 76 ILE HG23 H -5.634 -0.054 2.101 1.00 . A A . 76 ILE HG23 1 1
5 6424 1 1 76 ILE N N -3.803 -0.161 4.910 1.00 . A A . 76 ILE N 1 1
5 6425 1 1 76 ILE O O -2.268 1.637 3.316 1.00 . A A . 76 ILE O 1 1
5 6426 1 1 77 ASP C C 0.982 0.542 1.546 1.00 . A A . 77 ASP C 1 1
5 6427 1 1 77 ASP CA C 0.397 0.925 2.902 1.00 . A A . 77 ASP CA 1 1
5 6428 1 1 77 ASP CB C 1.495 0.901 3.967 1.00 . A A . 77 ASP CB 1 1
5 6429 1 1 77 ASP CG C 0.975 1.264 5.344 1.00 . A A . 77 ASP CG 1 1
5 6430 1 1 77 ASP H H -0.491 -0.934 3.389 1.00 . A A . 77 ASP H 1 1
5 6431 1 1 77 ASP HA H -0.010 1.923 2.838 1.00 . A A . 77 ASP HA 1 1
5 6432 1 1 77 ASP HB2 H 1.921 -0.090 4.014 1.00 . A A . 77 ASP HB2 1 1
5 6433 1 1 77 ASP HB3 H 2.266 1.607 3.696 1.00 . A A . 77 ASP HB3 1 1
5 6434 1 1 77 ASP N N -0.686 0.021 3.269 1.00 . A A . 77 ASP N 1 1
5 6435 1 1 77 ASP O O 0.770 -0.567 1.059 1.00 . A A . 77 ASP O 1 1
5 6436 1 1 77 ASP OD1 O 0.435 2.379 5.501 1.00 . A A . 77 ASP OD1 1 1
5 6437 1 1 77 ASP OD2 O 1.108 0.432 6.267 1.00 . A A . 77 ASP OD2 1 1
5 6438 1 1 78 TYR C C 3.339 0.089 -0.289 1.00 . A A . 78 TYR C 1 1
5 6439 1 1 78 TYR CA C 2.336 1.236 -0.360 1.00 . A A . 78 TYR CA 1 1
5 6440 1 1 78 TYR CB C 3.052 2.503 -0.825 1.00 . A A . 78 TYR CB 1 1
5 6441 1 1 78 TYR CD1 C 2.493 2.453 -3.288 1.00 . A A . 78 TYR CD1 1 1
5 6442 1 1 78 TYR CD2 C 4.788 2.557 -2.655 1.00 . A A . 78 TYR CD2 1 1
5 6443 1 1 78 TYR CE1 C 2.855 2.466 -4.621 1.00 . A A . 78 TYR CE1 1 1
5 6444 1 1 78 TYR CE2 C 5.159 2.572 -3.985 1.00 . A A . 78 TYR CE2 1 1
5 6445 1 1 78 TYR CG C 3.452 2.496 -2.284 1.00 . A A . 78 TYR CG 1 1
5 6446 1 1 78 TYR CZ C 4.190 2.526 -4.966 1.00 . A A . 78 TYR CZ 1 1
5 6447 1 1 78 TYR H H 1.846 2.335 1.384 1.00 . A A . 78 TYR H 1 1
5 6448 1 1 78 TYR HA H 1.559 0.987 -1.065 1.00 . A A . 78 TYR HA 1 1
5 6449 1 1 78 TYR HB2 H 2.405 3.351 -0.667 1.00 . A A . 78 TYR HB2 1 1
5 6450 1 1 78 TYR HB3 H 3.949 2.632 -0.238 1.00 . A A . 78 TYR HB3 1 1
5 6451 1 1 78 TYR HD1 H 1.448 2.408 -3.015 1.00 . A A . 78 TYR HD1 1 1
5 6452 1 1 78 TYR HD2 H 5.545 2.590 -1.886 1.00 . A A . 78 TYR HD2 1 1
5 6453 1 1 78 TYR HE1 H 2.093 2.434 -5.387 1.00 . A A . 78 TYR HE1 1 1
5 6454 1 1 78 TYR HE2 H 6.205 2.620 -4.252 1.00 . A A . 78 TYR HE2 1 1
5 6455 1 1 78 TYR HH H 4.648 1.637 -6.609 1.00 . A A . 78 TYR HH 1 1
5 6456 1 1 78 TYR N N 1.717 1.469 0.943 1.00 . A A . 78 TYR N 1 1
5 6457 1 1 78 TYR O O 3.554 -0.625 -1.268 1.00 . A A . 78 TYR O 1 1
5 6458 1 1 78 TYR OH O 4.555 2.539 -6.293 1.00 . A A . 78 TYR OH 1 1
5 6459 1 1 79 GLY C C 4.404 -2.514 0.919 1.00 . A A . 79 GLY C 1 1
5 6460 1 1 79 GLY CA C 4.959 -1.107 1.063 1.00 . A A . 79 GLY CA 1 1
5 6461 1 1 79 GLY H H 3.756 0.551 1.611 1.00 . A A . 79 GLY H 1 1
5 6462 1 1 79 GLY HA2 H 5.743 -0.970 0.334 1.00 . A A . 79 GLY HA2 1 1
5 6463 1 1 79 GLY HA3 H 5.385 -1.002 2.050 1.00 . A A . 79 GLY HA3 1 1
5 6464 1 1 79 GLY N N 3.963 -0.063 0.874 1.00 . A A . 79 GLY N 1 1
5 6465 1 1 79 GLY O O 5.026 -3.365 0.283 1.00 . A A . 79 GLY O 1 1
5 6466 1 1 80 GLU C C 1.763 -4.245 0.211 1.00 . A A . 80 GLU C 1 1
5 6467 1 1 80 GLU CA C 2.631 -4.091 1.456 1.00 . A A . 80 GLU CA 1 1
5 6468 1 1 80 GLU CB C 1.804 -4.353 2.717 1.00 . A A . 80 GLU CB 1 1
5 6469 1 1 80 GLU CD C -0.033 -3.565 4.259 1.00 . A A . 80 GLU CD 1 1
5 6470 1 1 80 GLU CG C 0.741 -3.300 2.982 1.00 . A A . 80 GLU CG 1 1
5 6471 1 1 80 GLU H H 2.797 -2.054 2.019 1.00 . A A . 80 GLU H 1 1
5 6472 1 1 80 GLU HA H 3.428 -4.818 1.409 1.00 . A A . 80 GLU HA 1 1
5 6473 1 1 80 GLU HB2 H 1.314 -5.310 2.619 1.00 . A A . 80 GLU HB2 1 1
5 6474 1 1 80 GLU HB3 H 2.469 -4.384 3.568 1.00 . A A . 80 GLU HB3 1 1
5 6475 1 1 80 GLU HG2 H 1.220 -2.335 3.064 1.00 . A A . 80 GLU HG2 1 1
5 6476 1 1 80 GLU HG3 H 0.049 -3.288 2.153 1.00 . A A . 80 GLU HG3 1 1
5 6477 1 1 80 GLU N N 3.245 -2.767 1.518 1.00 . A A . 80 GLU N 1 1
5 6478 1 1 80 GLU O O 1.804 -5.278 -0.457 1.00 . A A . 80 GLU O 1 1
5 6479 1 1 80 GLU OE1 O 0.245 -4.586 4.922 1.00 . A A . 80 GLU OE1 1 1
5 6480 1 1 80 GLU OE2 O -0.919 -2.752 4.594 1.00 . A A . 80 GLU OE2 1 1
5 6481 1 1 81 PHE C C 0.820 -3.762 -2.492 1.00 . A A . 81 PHE C 1 1
5 6482 1 1 81 PHE CA C 0.100 -3.224 -1.257 1.00 . A A . 81 PHE CA 1 1
5 6483 1 1 81 PHE CB C -0.419 -1.811 -1.535 1.00 . A A . 81 PHE CB 1 1
5 6484 1 1 81 PHE CD1 C -2.356 -2.534 -2.962 1.00 . A A . 81 PHE CD1 1 1
5 6485 1 1 81 PHE CD2 C -0.950 -0.781 -3.758 1.00 . A A . 81 PHE CD2 1 1
5 6486 1 1 81 PHE CE1 C -3.128 -2.438 -4.103 1.00 . A A . 81 PHE CE1 1 1
5 6487 1 1 81 PHE CE2 C -1.718 -0.679 -4.902 1.00 . A A . 81 PHE CE2 1 1
5 6488 1 1 81 PHE CG C -1.259 -1.708 -2.776 1.00 . A A . 81 PHE CG 1 1
5 6489 1 1 81 PHE CZ C -2.809 -1.510 -5.075 1.00 . A A . 81 PHE CZ 1 1
5 6490 1 1 81 PHE H H 0.992 -2.422 0.487 1.00 . A A . 81 PHE H 1 1
5 6491 1 1 81 PHE HA H -0.737 -3.867 -1.034 1.00 . A A . 81 PHE HA 1 1
5 6492 1 1 81 PHE HB2 H -1.022 -1.486 -0.700 1.00 . A A . 81 PHE HB2 1 1
5 6493 1 1 81 PHE HB3 H 0.422 -1.142 -1.646 1.00 . A A . 81 PHE HB3 1 1
5 6494 1 1 81 PHE HD1 H -2.605 -3.260 -2.202 1.00 . A A . 81 PHE HD1 1 1
5 6495 1 1 81 PHE HD2 H -0.096 -0.133 -3.623 1.00 . A A . 81 PHE HD2 1 1
5 6496 1 1 81 PHE HE1 H -3.981 -3.088 -4.235 1.00 . A A . 81 PHE HE1 1 1
5 6497 1 1 81 PHE HE2 H -1.466 0.048 -5.659 1.00 . A A . 81 PHE HE2 1 1
5 6498 1 1 81 PHE HZ H -3.411 -1.433 -5.968 1.00 . A A . 81 PHE HZ 1 1
5 6499 1 1 81 PHE N N 0.980 -3.212 -0.091 1.00 . A A . 81 PHE N 1 1
5 6500 1 1 81 PHE O O 0.274 -4.584 -3.229 1.00 . A A . 81 PHE O 1 1
5 6501 1 1 82 ILE C C 3.437 -5.106 -3.639 1.00 . A A . 82 ILE C 1 1
5 6502 1 1 82 ILE CA C 2.828 -3.724 -3.868 1.00 . A A . 82 ILE CA 1 1
5 6503 1 1 82 ILE CB C 3.959 -2.723 -4.187 1.00 . A A . 82 ILE CB 1 1
5 6504 1 1 82 ILE CD1 C 3.759 -3.054 -6.705 1.00 . A A . 82 ILE CD1 1 1
5 6505 1 1 82 ILE CG1 C 4.662 -3.108 -5.491 1.00 . A A . 82 ILE CG1 1 1
5 6506 1 1 82 ILE CG2 C 4.957 -2.664 -3.039 1.00 . A A . 82 ILE CG2 1 1
5 6507 1 1 82 ILE H H 2.424 -2.635 -2.097 1.00 . A A . 82 ILE H 1 1
5 6508 1 1 82 ILE HA H 2.168 -3.770 -4.722 1.00 . A A . 82 ILE HA 1 1
5 6509 1 1 82 ILE HB H 3.520 -1.743 -4.299 1.00 . A A . 82 ILE HB 1 1
5 6510 1 1 82 ILE HD11 H 3.904 -2.117 -7.221 1.00 . A A . 82 ILE HD11 1 1
5 6511 1 1 82 ILE HD12 H 2.728 -3.136 -6.391 1.00 . A A . 82 ILE HD12 1 1
5 6512 1 1 82 ILE HD13 H 3.999 -3.871 -7.369 1.00 . A A . 82 ILE HD13 1 1
5 6513 1 1 82 ILE HG12 H 5.486 -2.432 -5.662 1.00 . A A . 82 ILE HG12 1 1
5 6514 1 1 82 ILE HG13 H 5.041 -4.116 -5.403 1.00 . A A . 82 ILE HG13 1 1
5 6515 1 1 82 ILE HG21 H 4.432 -2.469 -2.115 1.00 . A A . 82 ILE HG21 1 1
5 6516 1 1 82 ILE HG22 H 5.670 -1.873 -3.222 1.00 . A A . 82 ILE HG22 1 1
5 6517 1 1 82 ILE HG23 H 5.477 -3.607 -2.966 1.00 . A A . 82 ILE HG23 1 1
5 6518 1 1 82 ILE N N 2.043 -3.291 -2.717 1.00 . A A . 82 ILE N 1 1
5 6519 1 1 82 ILE O O 3.645 -5.868 -4.584 1.00 . A A . 82 ILE O 1 1
5 6520 1 1 83 ALA C C 3.399 -7.866 -2.425 1.00 . A A . 83 ALA C 1 1
5 6521 1 1 83 ALA CA C 4.310 -6.710 -2.024 1.00 . A A . 83 ALA CA 1 1
5 6522 1 1 83 ALA CB C 4.602 -6.762 -0.532 1.00 . A A . 83 ALA CB 1 1
5 6523 1 1 83 ALA H H 3.536 -4.772 -1.670 1.00 . A A . 83 ALA H 1 1
5 6524 1 1 83 ALA HA H 5.248 -6.805 -2.552 1.00 . A A . 83 ALA HA 1 1
5 6525 1 1 83 ALA HB1 H 5.268 -5.954 -0.268 1.00 . A A . 83 ALA HB1 1 1
5 6526 1 1 83 ALA HB2 H 5.066 -7.706 -0.288 1.00 . A A . 83 ALA HB2 1 1
5 6527 1 1 83 ALA HB3 H 3.678 -6.661 0.019 1.00 . A A . 83 ALA HB3 1 1
5 6528 1 1 83 ALA N N 3.722 -5.422 -2.379 1.00 . A A . 83 ALA N 1 1
5 6529 1 1 83 ALA O O 3.849 -9.004 -2.563 1.00 . A A . 83 ALA O 1 1
5 6530 1 1 84 ALA C C 1.447 -9.131 -4.385 1.00 . A A . 84 ALA C 1 1
5 6531 1 1 84 ALA CA C 1.144 -8.580 -2.996 1.00 . A A . 84 ALA CA 1 1
5 6532 1 1 84 ALA CB C -0.261 -8.000 -2.951 1.00 . A A . 84 ALA CB 1 1
5 6533 1 1 84 ALA H H 1.821 -6.641 -2.485 1.00 . A A . 84 ALA H 1 1
5 6534 1 1 84 ALA HA H 1.199 -9.387 -2.279 1.00 . A A . 84 ALA HA 1 1
5 6535 1 1 84 ALA HB1 H -0.785 -8.256 -3.860 1.00 . A A . 84 ALA HB1 1 1
5 6536 1 1 84 ALA HB2 H -0.204 -6.926 -2.858 1.00 . A A . 84 ALA HB2 1 1
5 6537 1 1 84 ALA HB3 H -0.791 -8.407 -2.102 1.00 . A A . 84 ALA HB3 1 1
5 6538 1 1 84 ALA N N 2.118 -7.567 -2.610 1.00 . A A . 84 ALA N 1 1
5 6539 1 1 84 ALA O O 1.492 -8.384 -5.362 1.00 . A A . 84 ALA O 1 1
5 6540 1 1 85 THR C C 0.727 -11.095 -6.645 1.00 . A A . 85 THR C 1 1
5 6541 1 1 85 THR CA C 1.952 -11.090 -5.738 1.00 . A A . 85 THR CA 1 1
5 6542 1 1 85 THR CB C 2.437 -12.522 -5.507 1.00 . A A . 85 THR CB 1 1
5 6543 1 1 85 THR CG2 C 3.718 -12.598 -4.703 1.00 . A A . 85 THR CG2 1 1
5 6544 1 1 85 THR H H 1.605 -10.986 -3.652 1.00 . A A . 85 THR H 1 1
5 6545 1 1 85 THR HA H 2.738 -10.527 -6.219 1.00 . A A . 85 THR HA 1 1
5 6546 1 1 85 THR HB H 2.620 -12.988 -6.465 1.00 . A A . 85 THR HB 1 1
5 6547 1 1 85 THR HG1 H 1.585 -14.214 -5.011 1.00 . A A . 85 THR HG1 1 1
5 6548 1 1 85 THR HG21 H 3.534 -12.245 -3.699 1.00 . A A . 85 THR HG21 1 1
5 6549 1 1 85 THR HG22 H 4.472 -11.982 -5.170 1.00 . A A . 85 THR HG22 1 1
5 6550 1 1 85 THR HG23 H 4.060 -13.622 -4.668 1.00 . A A . 85 THR HG23 1 1
5 6551 1 1 85 THR N N 1.654 -10.442 -4.466 1.00 . A A . 85 THR N 1 1
5 6552 1 1 85 THR O O -0.407 -11.010 -6.173 1.00 . A A . 85 THR O 1 1
5 6553 1 1 85 THR OG1 O 1.455 -13.281 -4.825 1.00 . A A . 85 THR OG1 1 1
5 6554 1 1 86 VAL C C -0.638 -12.629 -9.150 1.00 . A A . 86 VAL C 1 1
5 6555 1 1 86 VAL CA C -0.124 -11.211 -8.922 1.00 . A A . 86 VAL CA 1 1
5 6556 1 1 86 VAL CB C 0.318 -10.613 -10.272 1.00 . A A . 86 VAL CB 1 1
5 6557 1 1 86 VAL CG1 C 0.725 -9.157 -10.104 1.00 . A A . 86 VAL CG1 1 1
5 6558 1 1 86 VAL CG2 C 1.457 -11.424 -10.872 1.00 . A A . 86 VAL CG2 1 1
5 6559 1 1 86 VAL H H 1.888 -11.260 -8.264 1.00 . A A . 86 VAL H 1 1
5 6560 1 1 86 VAL HA H -0.929 -10.607 -8.531 1.00 . A A . 86 VAL HA 1 1
5 6561 1 1 86 VAL HB H -0.520 -10.652 -10.952 1.00 . A A . 86 VAL HB 1 1
5 6562 1 1 86 VAL HG11 H 1.385 -8.872 -10.910 1.00 . A A . 86 VAL HG11 1 1
5 6563 1 1 86 VAL HG12 H 1.235 -9.032 -9.160 1.00 . A A . 86 VAL HG12 1 1
5 6564 1 1 86 VAL HG13 H -0.156 -8.532 -10.122 1.00 . A A . 86 VAL HG13 1 1
5 6565 1 1 86 VAL HG21 H 2.247 -10.758 -11.185 1.00 . A A . 86 VAL HG21 1 1
5 6566 1 1 86 VAL HG22 H 1.094 -11.978 -11.724 1.00 . A A . 86 VAL HG22 1 1
5 6567 1 1 86 VAL HG23 H 1.838 -12.111 -10.131 1.00 . A A . 86 VAL HG23 1 1
5 6568 1 1 86 VAL N N 0.962 -11.195 -7.949 1.00 . A A . 86 VAL N 1 1
5 6569 1 1 86 VAL O O -1.623 -12.834 -9.859 1.00 . A A . 86 VAL O 1 1
5 6570 1 1 87 HIS C C -0.336 -15.437 -10.136 1.00 . A A . 87 HIS C 1 1
5 6571 1 1 87 HIS CA C -0.346 -15.005 -8.672 1.00 . A A . 87 HIS CA 1 1
5 6572 1 1 87 HIS CB C -1.731 -15.237 -8.059 1.00 . A A . 87 HIS CB 1 1
5 6573 1 1 87 HIS CD2 C -2.488 -17.515 -7.072 1.00 . A A . 87 HIS CD2 1 1
5 6574 1 1 87 HIS CE1 C -2.751 -18.612 -8.952 1.00 . A A . 87 HIS CE1 1 1
5 6575 1 1 87 HIS CG C -2.176 -16.669 -8.083 1.00 . A A . 87 HIS CG 1 1
5 6576 1 1 87 HIS H H 0.813 -13.370 -7.989 1.00 . A A . 87 HIS H 1 1
5 6577 1 1 87 HIS HA H 0.380 -15.596 -8.132 1.00 . A A . 87 HIS HA 1 1
5 6578 1 1 87 HIS HB2 H -1.718 -14.914 -7.029 1.00 . A A . 87 HIS HB2 1 1
5 6579 1 1 87 HIS HB3 H -2.459 -14.653 -8.603 1.00 . A A . 87 HIS HB3 1 1
5 6580 1 1 87 HIS HD1 H -2.204 -17.049 -10.156 1.00 . A A . 87 HIS HD1 1 1
5 6581 1 1 87 HIS HD2 H -2.465 -17.288 -6.016 1.00 . A A . 87 HIS HD2 1 1
5 6582 1 1 87 HIS HE1 H -2.967 -19.395 -9.664 1.00 . A A . 87 HIS HE1 1 1
5 6583 1 1 87 HIS HE2 H -3.050 -19.537 -7.150 1.00 . A A . 87 HIS HE2 1 1
5 6584 1 1 87 HIS N N 0.037 -13.602 -8.541 1.00 . A A . 87 HIS N 1 1
5 6585 1 1 87 HIS ND1 N -2.351 -17.387 -9.248 1.00 . A A . 87 HIS ND1 1 1
5 6586 1 1 87 HIS NE2 N -2.841 -18.714 -7.640 1.00 . A A . 87 HIS NE2 1 1
5 6587 1 1 87 HIS O O 0.721 -15.909 -10.605 1.00 . A A . 87 HIS O 1 1
5 6588 1 1 87 HIS OXT O -1.384 -15.297 -10.802 1.00 . A A . 87 HIS OXT 1 1
5 6589 2 2 1 CA CA CA -6.164 7.546 6.086 1.00 . B A . 88 CA CA 1 1
5 6590 3 2 1 CA CA CA -0.755 -2.490 7.347 1.00 . C A . 89 CA CA 1 1
6 6591 1 1 1 HIS C C -27.547 -11.374 -6.910 1.00 . A A . 1 HIS C 1 1
6 6592 1 1 1 HIS CA C -28.867 -11.811 -7.541 1.00 . A A . 1 HIS CA 1 1
6 6593 1 1 1 HIS CB C -28.645 -13.021 -8.454 1.00 . A A . 1 HIS CB 1 1
6 6594 1 1 1 HIS CD2 C -28.084 -14.521 -6.403 1.00 . A A . 1 HIS CD2 1 1
6 6595 1 1 1 HIS CE1 C -27.617 -16.371 -7.482 1.00 . A A . 1 HIS CE1 1 1
6 6596 1 1 1 HIS CG C -28.235 -14.268 -7.727 1.00 . A A . 1 HIS CG 1 1
6 6597 1 1 1 HIS H1 H -29.741 -9.926 -7.732 1.00 . A A . 1 HIS H1 1 1
6 6598 1 1 1 HIS H2 H -30.294 -11.056 -8.863 1.00 . A A . 1 HIS H2 1 1
6 6599 1 1 1 HIS H3 H -28.760 -10.364 -9.040 1.00 . A A . 1 HIS H3 1 1
6 6600 1 1 1 HIS HA H -29.562 -12.076 -6.759 1.00 . A A . 1 HIS HA 1 1
6 6601 1 1 1 HIS HB2 H -29.562 -13.235 -8.983 1.00 . A A . 1 HIS HB2 1 1
6 6602 1 1 1 HIS HB3 H -27.872 -12.784 -9.170 1.00 . A A . 1 HIS HB3 1 1
6 6603 1 1 1 HIS HD1 H -27.948 -15.589 -9.344 1.00 . A A . 1 HIS HD1 1 1
6 6604 1 1 1 HIS HD2 H -28.238 -13.820 -5.595 1.00 . A A . 1 HIS HD2 1 1
6 6605 1 1 1 HIS HE1 H -27.338 -17.392 -7.700 1.00 . A A . 1 HIS HE1 1 1
6 6606 1 1 1 HIS HE2 H -27.541 -16.305 -5.436 1.00 . A A . 1 HIS HE2 1 1
6 6607 1 1 1 HIS N N -29.456 -10.713 -8.350 1.00 . A A . 1 HIS N 1 1
6 6608 1 1 1 HIS ND1 N -27.933 -15.449 -8.375 1.00 . A A . 1 HIS ND1 1 1
6 6609 1 1 1 HIS NE2 N -27.700 -15.833 -6.281 1.00 . A A . 1 HIS NE2 1 1
6 6610 1 1 1 HIS O O -27.258 -11.704 -5.760 1.00 . A A . 1 HIS O 1 1
6 6611 1 1 2 SER C C -25.645 -8.920 -6.290 1.00 . A A . 2 SER C 1 1
6 6612 1 1 2 SER CA C -25.464 -10.140 -7.190 1.00 . A A . 2 SER CA 1 1
6 6613 1 1 2 SER CB C -24.555 -9.790 -8.371 1.00 . A A . 2 SER CB 1 1
6 6614 1 1 2 SER H H -27.040 -10.395 -8.579 1.00 . A A . 2 SER H 1 1
6 6615 1 1 2 SER HA H -25.005 -10.930 -6.616 1.00 . A A . 2 SER HA 1 1
6 6616 1 1 2 SER HB2 H -23.616 -9.407 -8.000 1.00 . A A . 2 SER HB2 1 1
6 6617 1 1 2 SER HB3 H -24.374 -10.679 -8.958 1.00 . A A . 2 SER HB3 1 1
6 6618 1 1 2 SER HG H -24.561 -8.056 -9.282 1.00 . A A . 2 SER HG 1 1
6 6619 1 1 2 SER N N -26.753 -10.627 -7.671 1.00 . A A . 2 SER N 1 1
6 6620 1 1 2 SER O O -25.255 -7.807 -6.646 1.00 . A A . 2 SER O 1 1
6 6621 1 1 2 SER OG O -25.152 -8.808 -9.201 1.00 . A A . 2 SER OG 1 1
6 6622 1 1 3 SER C C -26.097 -8.493 -2.756 1.00 . A A . 3 SER C 1 1
6 6623 1 1 3 SER CA C -26.475 -8.060 -4.168 1.00 . A A . 3 SER CA 1 1
6 6624 1 1 3 SER CB C -27.941 -7.627 -4.209 1.00 . A A . 3 SER CB 1 1
6 6625 1 1 3 SER H H -26.528 -10.046 -4.895 1.00 . A A . 3 SER H 1 1
6 6626 1 1 3 SER HA H -25.854 -7.224 -4.454 1.00 . A A . 3 SER HA 1 1
6 6627 1 1 3 SER HB2 H -28.571 -8.470 -3.967 1.00 . A A . 3 SER HB2 1 1
6 6628 1 1 3 SER HB3 H -28.102 -6.839 -3.487 1.00 . A A . 3 SER HB3 1 1
6 6629 1 1 3 SER HG H -29.139 -7.529 -5.757 1.00 . A A . 3 SER HG 1 1
6 6630 1 1 3 SER N N -26.240 -9.138 -5.122 1.00 . A A . 3 SER N 1 1
6 6631 1 1 3 SER O O -26.609 -7.958 -1.772 1.00 . A A . 3 SER O 1 1
6 6632 1 1 3 SER OG O -28.298 -7.148 -5.494 1.00 . A A . 3 SER OG 1 1
6 6633 1 1 4 GLY C C -23.390 -9.436 -0.984 1.00 . A A . 4 GLY C 1 1
6 6634 1 1 4 GLY CA C -24.761 -9.956 -1.369 1.00 . A A . 4 GLY CA 1 1
6 6635 1 1 4 GLY H H -24.821 -9.853 -3.482 1.00 . A A . 4 GLY H 1 1
6 6636 1 1 4 GLY HA2 H -25.475 -9.645 -0.620 1.00 . A A . 4 GLY HA2 1 1
6 6637 1 1 4 GLY HA3 H -24.731 -11.036 -1.396 1.00 . A A . 4 GLY HA3 1 1
6 6638 1 1 4 GLY N N -25.195 -9.466 -2.663 1.00 . A A . 4 GLY N 1 1
6 6639 1 1 4 GLY O O -23.053 -9.372 0.198 1.00 . A A . 4 GLY O 1 1
6 6640 1 1 5 HIS C C -20.986 -7.310 -2.600 1.00 . A A . 5 HIS C 1 1
6 6641 1 1 5 HIS CA C -21.257 -8.545 -1.747 1.00 . A A . 5 HIS CA 1 1
6 6642 1 1 5 HIS CB C -20.210 -9.621 -2.043 1.00 . A A . 5 HIS CB 1 1
6 6643 1 1 5 HIS CD2 C -20.557 -12.124 -1.458 1.00 . A A . 5 HIS CD2 1 1
6 6644 1 1 5 HIS CE1 C -20.331 -11.978 0.718 1.00 . A A . 5 HIS CE1 1 1
6 6645 1 1 5 HIS CG C -20.322 -10.824 -1.159 1.00 . A A . 5 HIS CG 1 1
6 6646 1 1 5 HIS H H -22.925 -9.138 -2.906 1.00 . A A . 5 HIS H 1 1
6 6647 1 1 5 HIS HA H -21.190 -8.269 -0.705 1.00 . A A . 5 HIS HA 1 1
6 6648 1 1 5 HIS HB2 H -20.320 -9.949 -3.065 1.00 . A A . 5 HIS HB2 1 1
6 6649 1 1 5 HIS HB3 H -19.224 -9.199 -1.909 1.00 . A A . 5 HIS HB3 1 1
6 6650 1 1 5 HIS HD1 H -20.008 -9.957 0.736 1.00 . A A . 5 HIS HD1 1 1
6 6651 1 1 5 HIS HD2 H -20.716 -12.537 -2.444 1.00 . A A . 5 HIS HD2 1 1
6 6652 1 1 5 HIS HE1 H -20.274 -12.236 1.765 1.00 . A A . 5 HIS HE1 1 1
6 6653 1 1 5 HIS HE2 H -20.764 -13.771 -0.172 1.00 . A A . 5 HIS HE2 1 1
6 6654 1 1 5 HIS N N -22.599 -9.063 -1.986 1.00 . A A . 5 HIS N 1 1
6 6655 1 1 5 HIS ND1 N -20.185 -10.766 0.212 1.00 . A A . 5 HIS ND1 1 1
6 6656 1 1 5 HIS NE2 N -20.558 -12.818 -0.274 1.00 . A A . 5 HIS NE2 1 1
6 6657 1 1 5 HIS O O -20.070 -6.537 -2.316 1.00 . A A . 5 HIS O 1 1
6 6658 1 1 6 ILE C C -22.689 -4.922 -4.256 1.00 . A A . 6 ILE C 1 1
6 6659 1 1 6 ILE CA C -21.629 -5.985 -4.539 1.00 . A A . 6 ILE CA 1 1
6 6660 1 1 6 ILE CB C -21.715 -6.411 -6.020 1.00 . A A . 6 ILE CB 1 1
6 6661 1 1 6 ILE CD1 C -19.276 -7.173 -6.058 1.00 . A A . 6 ILE CD1 1 1
6 6662 1 1 6 ILE CG1 C -20.724 -7.544 -6.310 1.00 . A A . 6 ILE CG1 1 1
6 6663 1 1 6 ILE CG2 C -21.450 -5.222 -6.935 1.00 . A A . 6 ILE CG2 1 1
6 6664 1 1 6 ILE H H -22.499 -7.778 -3.823 1.00 . A A . 6 ILE H 1 1
6 6665 1 1 6 ILE HA H -20.651 -5.559 -4.364 1.00 . A A . 6 ILE HA 1 1
6 6666 1 1 6 ILE HB H -22.717 -6.763 -6.212 1.00 . A A . 6 ILE HB 1 1
6 6667 1 1 6 ILE HD11 H -18.738 -7.166 -6.994 1.00 . A A . 6 ILE HD11 1 1
6 6668 1 1 6 ILE HD12 H -18.830 -7.897 -5.391 1.00 . A A . 6 ILE HD12 1 1
6 6669 1 1 6 ILE HD13 H -19.229 -6.192 -5.608 1.00 . A A . 6 ILE HD13 1 1
6 6670 1 1 6 ILE HG12 H -20.961 -8.389 -5.683 1.00 . A A . 6 ILE HG12 1 1
6 6671 1 1 6 ILE HG13 H -20.816 -7.835 -7.347 1.00 . A A . 6 ILE HG13 1 1
6 6672 1 1 6 ILE HG21 H -20.440 -5.278 -7.314 1.00 . A A . 6 ILE HG21 1 1
6 6673 1 1 6 ILE HG22 H -21.575 -4.305 -6.379 1.00 . A A . 6 ILE HG22 1 1
6 6674 1 1 6 ILE HG23 H -22.146 -5.241 -7.760 1.00 . A A . 6 ILE HG23 1 1
6 6675 1 1 6 ILE N N -21.787 -7.128 -3.646 1.00 . A A . 6 ILE N 1 1
6 6676 1 1 6 ILE O O -23.650 -4.769 -5.010 1.00 . A A . 6 ILE O 1 1
6 6677 1 1 7 ASP C C -22.698 -1.897 -2.300 1.00 . A A . 7 ASP C 1 1
6 6678 1 1 7 ASP CA C -23.443 -3.143 -2.772 1.00 . A A . 7 ASP CA 1 1
6 6679 1 1 7 ASP CB C -24.380 -3.643 -1.669 1.00 . A A . 7 ASP CB 1 1
6 6680 1 1 7 ASP CG C -25.214 -4.832 -2.106 1.00 . A A . 7 ASP CG 1 1
6 6681 1 1 7 ASP H H -21.722 -4.363 -2.598 1.00 . A A . 7 ASP H 1 1
6 6682 1 1 7 ASP HA H -24.031 -2.888 -3.641 1.00 . A A . 7 ASP HA 1 1
6 6683 1 1 7 ASP HB2 H -23.792 -3.936 -0.812 1.00 . A A . 7 ASP HB2 1 1
6 6684 1 1 7 ASP HB3 H -25.048 -2.844 -1.384 1.00 . A A . 7 ASP HB3 1 1
6 6685 1 1 7 ASP N N -22.506 -4.192 -3.160 1.00 . A A . 7 ASP N 1 1
6 6686 1 1 7 ASP O O -22.425 -0.991 -3.089 1.00 . A A . 7 ASP O 1 1
6 6687 1 1 7 ASP OD1 O -24.625 -5.889 -2.417 1.00 . A A . 7 ASP OD1 1 1
6 6688 1 1 7 ASP OD2 O -26.456 -4.707 -2.136 1.00 . A A . 7 ASP OD2 1 1
6 6689 1 1 8 ASP C C -21.275 -1.014 1.021 1.00 . A A . 8 ASP C 1 1
6 6690 1 1 8 ASP CA C -21.655 -0.729 -0.429 1.00 . A A . 8 ASP CA 1 1
6 6691 1 1 8 ASP CB C -22.504 0.543 -0.512 1.00 . A A . 8 ASP CB 1 1
6 6692 1 1 8 ASP CG C -23.860 0.383 0.149 1.00 . A A . 8 ASP CG 1 1
6 6693 1 1 8 ASP H H -22.615 -2.615 -0.435 1.00 . A A . 8 ASP H 1 1
6 6694 1 1 8 ASP HA H -20.750 -0.583 -1.001 1.00 . A A . 8 ASP HA 1 1
6 6695 1 1 8 ASP HB2 H -21.980 1.350 -0.022 1.00 . A A . 8 ASP HB2 1 1
6 6696 1 1 8 ASP HB3 H -22.658 0.798 -1.550 1.00 . A A . 8 ASP HB3 1 1
6 6697 1 1 8 ASP N N -22.370 -1.860 -1.010 1.00 . A A . 8 ASP N 1 1
6 6698 1 1 8 ASP O O -21.962 -0.591 1.951 1.00 . A A . 8 ASP O 1 1
6 6699 1 1 8 ASP OD1 O -24.638 -0.488 -0.293 1.00 . A A . 8 ASP OD1 1 1
6 6700 1 1 8 ASP OD2 O -24.143 1.129 1.110 1.00 . A A . 8 ASP OD2 1 1
6 6701 1 1 9 ASP C C -18.193 -2.266 2.571 1.00 . A A . 9 ASP C 1 1
6 6702 1 1 9 ASP CA C -19.709 -2.081 2.547 1.00 . A A . 9 ASP CA 1 1
6 6703 1 1 9 ASP CB C -20.402 -3.356 3.037 1.00 . A A . 9 ASP CB 1 1
6 6704 1 1 9 ASP CG C -20.030 -3.715 4.464 1.00 . A A . 9 ASP CG 1 1
6 6705 1 1 9 ASP H H -19.668 -2.050 0.431 1.00 . A A . 9 ASP H 1 1
6 6706 1 1 9 ASP HA H -19.969 -1.267 3.206 1.00 . A A . 9 ASP HA 1 1
6 6707 1 1 9 ASP HB2 H -21.471 -3.217 2.989 1.00 . A A . 9 ASP HB2 1 1
6 6708 1 1 9 ASP HB3 H -20.122 -4.178 2.394 1.00 . A A . 9 ASP HB3 1 1
6 6709 1 1 9 ASP N N -20.175 -1.738 1.209 1.00 . A A . 9 ASP N 1 1
6 6710 1 1 9 ASP O O -17.456 -1.366 2.974 1.00 . A A . 9 ASP O 1 1
6 6711 1 1 9 ASP OD1 O -19.263 -2.954 5.091 1.00 . A A . 9 ASP OD1 1 1
6 6712 1 1 9 ASP OD2 O -20.510 -4.758 4.956 1.00 . A A . 9 ASP OD2 1 1
6 6713 1 1 10 ASP C C -15.664 -3.300 0.821 1.00 . A A . 10 ASP C 1 1
6 6714 1 1 10 ASP CA C -16.307 -3.742 2.129 1.00 . A A . 10 ASP CA 1 1
6 6715 1 1 10 ASP CB C -16.079 -5.239 2.342 1.00 . A A . 10 ASP CB 1 1
6 6716 1 1 10 ASP CG C -16.611 -5.722 3.677 1.00 . A A . 10 ASP CG 1 1
6 6717 1 1 10 ASP H H -18.371 -4.121 1.844 1.00 . A A . 10 ASP H 1 1
6 6718 1 1 10 ASP HA H -15.849 -3.200 2.938 1.00 . A A . 10 ASP HA 1 1
6 6719 1 1 10 ASP HB2 H -16.579 -5.788 1.557 1.00 . A A . 10 ASP HB2 1 1
6 6720 1 1 10 ASP HB3 H -15.020 -5.445 2.300 1.00 . A A . 10 ASP HB3 1 1
6 6721 1 1 10 ASP N N -17.735 -3.440 2.147 1.00 . A A . 10 ASP N 1 1
6 6722 1 1 10 ASP O O -14.505 -2.885 0.796 1.00 . A A . 10 ASP O 1 1
6 6723 1 1 10 ASP OD1 O -17.833 -5.600 3.908 1.00 . A A . 10 ASP OD1 1 1
6 6724 1 1 10 ASP OD2 O -15.807 -6.222 4.491 1.00 . A A . 10 ASP OD2 1 1
6 6725 1 1 11 LYS C C -16.201 -1.527 -1.843 1.00 . A A . 11 LYS C 1 1
6 6726 1 1 11 LYS CA C -15.932 -3.004 -1.577 1.00 . A A . 11 LYS CA 1 1
6 6727 1 1 11 LYS CB C -16.585 -3.859 -2.666 1.00 . A A . 11 LYS CB 1 1
6 6728 1 1 11 LYS CD C -16.918 -6.142 -3.662 1.00 . A A . 11 LYS CD 1 1
6 6729 1 1 11 LYS CE C -16.641 -7.629 -3.516 1.00 . A A . 11 LYS CE 1 1
6 6730 1 1 11 LYS CG C -16.295 -5.345 -2.527 1.00 . A A . 11 LYS CG 1 1
6 6731 1 1 11 LYS H H -17.337 -3.729 -0.169 1.00 . A A . 11 LYS H 1 1
6 6732 1 1 11 LYS HA H -14.866 -3.170 -1.594 1.00 . A A . 11 LYS HA 1 1
6 6733 1 1 11 LYS HB2 H -17.655 -3.718 -2.625 1.00 . A A . 11 LYS HB2 1 1
6 6734 1 1 11 LYS HB3 H -16.224 -3.532 -3.630 1.00 . A A . 11 LYS HB3 1 1
6 6735 1 1 11 LYS HD2 H -17.986 -5.984 -3.656 1.00 . A A . 11 LYS HD2 1 1
6 6736 1 1 11 LYS HD3 H -16.506 -5.798 -4.599 1.00 . A A . 11 LYS HD3 1 1
6 6737 1 1 11 LYS HE2 H -17.058 -8.146 -4.367 1.00 . A A . 11 LYS HE2 1 1
6 6738 1 1 11 LYS HE3 H -15.572 -7.783 -3.491 1.00 . A A . 11 LYS HE3 1 1
6 6739 1 1 11 LYS HG2 H -15.226 -5.496 -2.539 1.00 . A A . 11 LYS HG2 1 1
6 6740 1 1 11 LYS HG3 H -16.699 -5.694 -1.588 1.00 . A A . 11 LYS HG3 1 1
6 6741 1 1 11 LYS HZ1 H -18.257 -7.979 -2.240 1.00 . A A . 11 LYS HZ1 1 1
6 6742 1 1 11 LYS HZ2 H -16.784 -7.763 -1.436 1.00 . A A . 11 LYS HZ2 1 1
6 6743 1 1 11 LYS HZ3 H -17.103 -9.217 -2.239 1.00 . A A . 11 LYS HZ3 1 1
6 6744 1 1 11 LYS N N -16.424 -3.393 -0.260 1.00 . A A . 11 LYS N 1 1
6 6745 1 1 11 LYS NZ N -17.238 -8.186 -2.270 1.00 . A A . 11 LYS NZ 1 1
6 6746 1 1 11 LYS O O -15.704 -0.961 -2.816 1.00 . A A . 11 LYS O 1 1
6 6747 1 1 12 HIS C C -16.145 1.377 -0.692 1.00 . A A . 12 HIS C 1 1
6 6748 1 1 12 HIS CA C -17.323 0.503 -1.106 1.00 . A A . 12 HIS CA 1 1
6 6749 1 1 12 HIS CB C -18.552 0.842 -0.260 1.00 . A A . 12 HIS CB 1 1
6 6750 1 1 12 HIS CD2 C -19.054 3.231 0.620 1.00 . A A . 12 HIS CD2 1 1
6 6751 1 1 12 HIS CE1 C -19.633 4.157 -1.281 1.00 . A A . 12 HIS CE1 1 1
6 6752 1 1 12 HIS CG C -18.960 2.281 -0.341 1.00 . A A . 12 HIS CG 1 1
6 6753 1 1 12 HIS H H -17.351 -1.415 -0.212 1.00 . A A . 12 HIS H 1 1
6 6754 1 1 12 HIS HA H -17.548 0.691 -2.145 1.00 . A A . 12 HIS HA 1 1
6 6755 1 1 12 HIS HB2 H -19.385 0.243 -0.594 1.00 . A A . 12 HIS HB2 1 1
6 6756 1 1 12 HIS HB3 H -18.343 0.613 0.775 1.00 . A A . 12 HIS HB3 1 1
6 6757 1 1 12 HIS HD1 H -19.363 2.467 -2.401 1.00 . A A . 12 HIS HD1 1 1
6 6758 1 1 12 HIS HD2 H -18.839 3.102 1.671 1.00 . A A . 12 HIS HD2 1 1
6 6759 1 1 12 HIS HE1 H -19.956 4.880 -2.016 1.00 . A A . 12 HIS HE1 1 1
6 6760 1 1 12 HIS HE2 H -19.546 5.264 0.440 1.00 . A A . 12 HIS HE2 1 1
6 6761 1 1 12 HIS N N -16.988 -0.909 -0.969 1.00 . A A . 12 HIS N 1 1
6 6762 1 1 12 HIS ND1 N -19.330 2.894 -1.520 1.00 . A A . 12 HIS ND1 1 1
6 6763 1 1 12 HIS NE2 N -19.475 4.387 0.010 1.00 . A A . 12 HIS NE2 1 1
6 6764 1 1 12 HIS O O -15.984 2.494 -1.183 1.00 . A A . 12 HIS O 1 1
6 6765 1 1 13 MET C C -13.145 1.783 -0.435 1.00 . A A . 13 MET C 1 1
6 6766 1 1 13 MET CA C -14.155 1.587 0.691 1.00 . A A . 13 MET CA 1 1
6 6767 1 1 13 MET CB C -13.502 0.844 1.858 1.00 . A A . 13 MET CB 1 1
6 6768 1 1 13 MET CE C -15.982 1.690 5.109 1.00 . A A . 13 MET CE 1 1
6 6769 1 1 13 MET CG C -14.417 0.674 3.060 1.00 . A A . 13 MET CG 1 1
6 6770 1 1 13 MET H H -15.504 -0.040 0.564 1.00 . A A . 13 MET H 1 1
6 6771 1 1 13 MET HA H -14.487 2.556 1.032 1.00 . A A . 13 MET HA 1 1
6 6772 1 1 13 MET HB2 H -13.199 -0.136 1.521 1.00 . A A . 13 MET HB2 1 1
6 6773 1 1 13 MET HB3 H -12.627 1.393 2.174 1.00 . A A . 13 MET HB3 1 1
6 6774 1 1 13 MET HE1 H -15.351 1.366 5.924 1.00 . A A . 13 MET HE1 1 1
6 6775 1 1 13 MET HE2 H -16.598 0.866 4.781 1.00 . A A . 13 MET HE2 1 1
6 6776 1 1 13 MET HE3 H -16.612 2.501 5.442 1.00 . A A . 13 MET HE3 1 1
6 6777 1 1 13 MET HG2 H -15.288 0.112 2.755 1.00 . A A . 13 MET HG2 1 1
6 6778 1 1 13 MET HG3 H -13.886 0.125 3.824 1.00 . A A . 13 MET HG3 1 1
6 6779 1 1 13 MET N N -15.323 0.857 0.213 1.00 . A A . 13 MET N 1 1
6 6780 1 1 13 MET O O -12.301 2.678 -0.380 1.00 . A A . 13 MET O 1 1
6 6781 1 1 13 MET SD S -14.959 2.249 3.749 1.00 . A A . 13 MET SD 1 1
6 6782 1 1 14 ALA C C -12.978 1.810 -3.742 1.00 . A A . 14 ALA C 1 1
6 6783 1 1 14 ALA CA C -12.345 1.015 -2.603 1.00 . A A . 14 ALA CA 1 1
6 6784 1 1 14 ALA CB C -11.972 -0.382 -3.075 1.00 . A A . 14 ALA CB 1 1
6 6785 1 1 14 ALA H H -13.939 0.249 -1.443 1.00 . A A . 14 ALA H 1 1
6 6786 1 1 14 ALA HA H -11.442 1.516 -2.286 1.00 . A A . 14 ALA HA 1 1
6 6787 1 1 14 ALA HB1 H -10.922 -0.556 -2.892 1.00 . A A . 14 ALA HB1 1 1
6 6788 1 1 14 ALA HB2 H -12.173 -0.470 -4.132 1.00 . A A . 14 ALA HB2 1 1
6 6789 1 1 14 ALA HB3 H -12.557 -1.112 -2.535 1.00 . A A . 14 ALA HB3 1 1
6 6790 1 1 14 ALA N N -13.243 0.939 -1.458 1.00 . A A . 14 ALA N 1 1
6 6791 1 1 14 ALA O O -12.285 2.264 -4.653 1.00 . A A . 14 ALA O 1 1
6 6792 1 1 15 GLU C C -15.090 4.198 -4.366 1.00 . A A . 15 GLU C 1 1
6 6793 1 1 15 GLU CA C -15.023 2.715 -4.709 1.00 . A A . 15 GLU CA 1 1
6 6794 1 1 15 GLU CB C -16.439 2.156 -4.873 1.00 . A A . 15 GLU CB 1 1
6 6795 1 1 15 GLU CD C -15.836 0.443 -6.639 1.00 . A A . 15 GLU CD 1 1
6 6796 1 1 15 GLU CG C -16.482 0.693 -5.289 1.00 . A A . 15 GLU CG 1 1
6 6797 1 1 15 GLU H H -14.793 1.588 -2.930 1.00 . A A . 15 GLU H 1 1
6 6798 1 1 15 GLU HA H -14.491 2.598 -5.639 1.00 . A A . 15 GLU HA 1 1
6 6799 1 1 15 GLU HB2 H -16.962 2.255 -3.933 1.00 . A A . 15 GLU HB2 1 1
6 6800 1 1 15 GLU HB3 H -16.956 2.737 -5.623 1.00 . A A . 15 GLU HB3 1 1
6 6801 1 1 15 GLU HG2 H -15.964 0.107 -4.546 1.00 . A A . 15 GLU HG2 1 1
6 6802 1 1 15 GLU HG3 H -17.515 0.378 -5.337 1.00 . A A . 15 GLU HG3 1 1
6 6803 1 1 15 GLU N N -14.297 1.974 -3.682 1.00 . A A . 15 GLU N 1 1
6 6804 1 1 15 GLU O O -15.287 5.041 -5.242 1.00 . A A . 15 GLU O 1 1
6 6805 1 1 15 GLU OE1 O -14.614 0.668 -6.767 1.00 . A A . 15 GLU OE1 1 1
6 6806 1 1 15 GLU OE2 O -16.553 0.020 -7.570 1.00 . A A . 15 GLU OE2 1 1
6 6807 1 1 16 ARG C C -13.627 6.582 -2.858 1.00 . A A . 16 ARG C 1 1
6 6808 1 1 16 ARG CA C -14.966 5.891 -2.621 1.00 . A A . 16 ARG CA 1 1
6 6809 1 1 16 ARG CB C -15.320 5.942 -1.134 1.00 . A A . 16 ARG CB 1 1
6 6810 1 1 16 ARG CD C -14.692 5.341 1.223 1.00 . A A . 16 ARG CD 1 1
6 6811 1 1 16 ARG CG C -14.324 5.215 -0.246 1.00 . A A . 16 ARG CG 1 1
6 6812 1 1 16 ARG CZ C -15.017 7.110 2.903 1.00 . A A . 16 ARG CZ 1 1
6 6813 1 1 16 ARG H H -14.771 3.791 -2.437 1.00 . A A . 16 ARG H 1 1
6 6814 1 1 16 ARG HA H -15.729 6.408 -3.183 1.00 . A A . 16 ARG HA 1 1
6 6815 1 1 16 ARG HB2 H -15.362 6.974 -0.820 1.00 . A A . 16 ARG HB2 1 1
6 6816 1 1 16 ARG HB3 H -16.292 5.492 -0.992 1.00 . A A . 16 ARG HB3 1 1
6 6817 1 1 16 ARG HD2 H -15.668 4.905 1.375 1.00 . A A . 16 ARG HD2 1 1
6 6818 1 1 16 ARG HD3 H -13.963 4.803 1.810 1.00 . A A . 16 ARG HD3 1 1
6 6819 1 1 16 ARG HE H -14.509 7.423 0.999 1.00 . A A . 16 ARG HE 1 1
6 6820 1 1 16 ARG HG2 H -14.313 4.169 -0.515 1.00 . A A . 16 ARG HG2 1 1
6 6821 1 1 16 ARG HG3 H -13.343 5.640 -0.400 1.00 . A A . 16 ARG HG3 1 1
6 6822 1 1 16 ARG HH11 H -15.304 5.230 3.588 1.00 . A A . 16 ARG HH11 1 1
6 6823 1 1 16 ARG HH12 H -15.529 6.488 4.757 1.00 . A A . 16 ARG HH12 1 1
6 6824 1 1 16 ARG HH21 H -14.805 9.085 2.531 1.00 . A A . 16 ARG HH21 1 1
6 6825 1 1 16 ARG HH22 H -15.246 8.679 4.156 1.00 . A A . 16 ARG HH22 1 1
6 6826 1 1 16 ARG N N -14.925 4.509 -3.085 1.00 . A A . 16 ARG N 1 1
6 6827 1 1 16 ARG NE N -14.721 6.733 1.662 1.00 . A A . 16 ARG NE 1 1
6 6828 1 1 16 ARG NH1 N -15.307 6.201 3.825 1.00 . A A . 16 ARG NH1 1 1
6 6829 1 1 16 ARG NH2 N -15.023 8.397 3.223 1.00 . A A . 16 ARG NH2 1 1
6 6830 1 1 16 ARG O O -12.714 6.003 -3.447 1.00 . A A . 16 ARG O 1 1
6 6831 1 1 17 LEU C C -11.251 8.150 -1.519 1.00 . A A . 17 LEU C 1 1
6 6832 1 1 17 LEU CA C -12.287 8.589 -2.548 1.00 . A A . 17 LEU CA 1 1
6 6833 1 1 17 LEU CB C -12.558 10.093 -2.409 1.00 . A A . 17 LEU CB 1 1
6 6834 1 1 17 LEU CD1 C -13.076 10.341 -4.859 1.00 . A A . 17 LEU CD1 1 1
6 6835 1 1 17 LEU CD2 C -14.944 10.245 -3.194 1.00 . A A . 17 LEU CD2 1 1
6 6836 1 1 17 LEU CG C -13.513 10.698 -3.446 1.00 . A A . 17 LEU CG 1 1
6 6837 1 1 17 LEU H H -14.277 8.229 -1.927 1.00 . A A . 17 LEU H 1 1
6 6838 1 1 17 LEU HA H -11.899 8.392 -3.537 1.00 . A A . 17 LEU HA 1 1
6 6839 1 1 17 LEU HB2 H -12.972 10.270 -1.427 1.00 . A A . 17 LEU HB2 1 1
6 6840 1 1 17 LEU HB3 H -11.614 10.613 -2.479 1.00 . A A . 17 LEU HB3 1 1
6 6841 1 1 17 LEU HD11 H -13.397 9.336 -5.092 1.00 . A A . 17 LEU HD11 1 1
6 6842 1 1 17 LEU HD12 H -12.000 10.400 -4.930 1.00 . A A . 17 LEU HD12 1 1
6 6843 1 1 17 LEU HD13 H -13.522 11.032 -5.559 1.00 . A A . 17 LEU HD13 1 1
6 6844 1 1 17 LEU HD21 H -15.099 10.115 -2.133 1.00 . A A . 17 LEU HD21 1 1
6 6845 1 1 17 LEU HD22 H -15.120 9.307 -3.701 1.00 . A A . 17 LEU HD22 1 1
6 6846 1 1 17 LEU HD23 H -15.630 10.990 -3.570 1.00 . A A . 17 LEU HD23 1 1
6 6847 1 1 17 LEU HG H -13.486 11.775 -3.358 1.00 . A A . 17 LEU HG 1 1
6 6848 1 1 17 LEU N N -13.516 7.822 -2.391 1.00 . A A . 17 LEU N 1 1
6 6849 1 1 17 LEU O O -11.546 7.348 -0.634 1.00 . A A . 17 LEU O 1 1
6 6850 1 1 18 SER C C -8.474 9.574 0.030 1.00 . A A . 18 SER C 1 1
6 6851 1 1 18 SER CA C -8.963 8.338 -0.718 1.00 . A A . 18 SER CA 1 1
6 6852 1 1 18 SER CB C -7.802 7.691 -1.475 1.00 . A A . 18 SER CB 1 1
6 6853 1 1 18 SER H H -9.864 9.313 -2.367 1.00 . A A . 18 SER H 1 1
6 6854 1 1 18 SER HA H -9.352 7.630 -0.002 1.00 . A A . 18 SER HA 1 1
6 6855 1 1 18 SER HB2 H -7.413 8.390 -2.200 1.00 . A A . 18 SER HB2 1 1
6 6856 1 1 18 SER HB3 H -7.023 7.426 -0.776 1.00 . A A . 18 SER HB3 1 1
6 6857 1 1 18 SER HG H -8.793 6.004 -1.577 1.00 . A A . 18 SER HG 1 1
6 6858 1 1 18 SER N N -10.039 8.679 -1.641 1.00 . A A . 18 SER N 1 1
6 6859 1 1 18 SER O O -7.517 10.224 -0.389 1.00 . A A . 18 SER O 1 1
6 6860 1 1 18 SER OG O -8.223 6.520 -2.153 1.00 . A A . 18 SER OG 1 1
6 6861 1 1 19 GLU C C -7.659 10.714 2.926 1.00 . A A . 19 GLU C 1 1
6 6862 1 1 19 GLU CA C -8.773 11.056 1.942 1.00 . A A . 19 GLU CA 1 1
6 6863 1 1 19 GLU CB C -9.992 11.582 2.701 1.00 . A A . 19 GLU CB 1 1
6 6864 1 1 19 GLU CD C -10.787 13.060 0.815 1.00 . A A . 19 GLU CD 1 1
6 6865 1 1 19 GLU CG C -11.152 11.964 1.797 1.00 . A A . 19 GLU CG 1 1
6 6866 1 1 19 GLU H H -9.894 9.337 1.418 1.00 . A A . 19 GLU H 1 1
6 6867 1 1 19 GLU HA H -8.419 11.825 1.272 1.00 . A A . 19 GLU HA 1 1
6 6868 1 1 19 GLU HB2 H -10.333 10.820 3.386 1.00 . A A . 19 GLU HB2 1 1
6 6869 1 1 19 GLU HB3 H -9.701 12.456 3.265 1.00 . A A . 19 GLU HB3 1 1
6 6870 1 1 19 GLU HG2 H -11.461 11.092 1.241 1.00 . A A . 19 GLU HG2 1 1
6 6871 1 1 19 GLU HG3 H -11.972 12.309 2.410 1.00 . A A . 19 GLU HG3 1 1
6 6872 1 1 19 GLU N N -9.138 9.894 1.137 1.00 . A A . 19 GLU N 1 1
6 6873 1 1 19 GLU O O -7.118 11.594 3.596 1.00 . A A . 19 GLU O 1 1
6 6874 1 1 19 GLU OE1 O -10.426 14.167 1.268 1.00 . A A . 19 GLU OE1 1 1
6 6875 1 1 19 GLU OE2 O -10.860 12.811 -0.407 1.00 . A A . 19 GLU OE2 1 1
6 6876 1 1 20 GLU C C -4.898 9.402 3.423 1.00 . A A . 20 GLU C 1 1
6 6877 1 1 20 GLU CA C -6.277 8.970 3.913 1.00 . A A . 20 GLU CA 1 1
6 6878 1 1 20 GLU CB C -6.327 7.447 4.056 1.00 . A A . 20 GLU CB 1 1
6 6879 1 1 20 GLU CD C -8.854 7.271 4.031 1.00 . A A . 20 GLU CD 1 1
6 6880 1 1 20 GLU CG C -7.571 6.935 4.767 1.00 . A A . 20 GLU CG 1 1
6 6881 1 1 20 GLU H H -7.795 8.778 2.452 1.00 . A A . 20 GLU H 1 1
6 6882 1 1 20 GLU HA H -6.455 9.415 4.880 1.00 . A A . 20 GLU HA 1 1
6 6883 1 1 20 GLU HB2 H -6.295 7.005 3.071 1.00 . A A . 20 GLU HB2 1 1
6 6884 1 1 20 GLU HB3 H -5.461 7.122 4.614 1.00 . A A . 20 GLU HB3 1 1
6 6885 1 1 20 GLU HG2 H -7.501 5.862 4.860 1.00 . A A . 20 GLU HG2 1 1
6 6886 1 1 20 GLU HG3 H -7.613 7.377 5.752 1.00 . A A . 20 GLU HG3 1 1
6 6887 1 1 20 GLU N N -7.325 9.431 3.010 1.00 . A A . 20 GLU N 1 1
6 6888 1 1 20 GLU O O -4.182 10.128 4.112 1.00 . A A . 20 GLU O 1 1
6 6889 1 1 20 GLU OE1 O -9.005 6.835 2.870 1.00 . A A . 20 GLU OE1 1 1
6 6890 1 1 20 GLU OE2 O -9.708 7.970 4.616 1.00 . A A . 20 GLU OE2 1 1
6 6891 1 1 21 GLU C C -3.079 10.776 1.428 1.00 . A A . 21 GLU C 1 1
6 6892 1 1 21 GLU CA C -3.233 9.273 1.648 1.00 . A A . 21 GLU CA 1 1
6 6893 1 1 21 GLU CB C -3.041 8.541 0.316 1.00 . A A . 21 GLU CB 1 1
6 6894 1 1 21 GLU CD C -4.399 6.461 0.806 1.00 . A A . 21 GLU CD 1 1
6 6895 1 1 21 GLU CG C -3.041 7.025 0.435 1.00 . A A . 21 GLU CG 1 1
6 6896 1 1 21 GLU H H -5.144 8.366 1.732 1.00 . A A . 21 GLU H 1 1
6 6897 1 1 21 GLU HA H -2.471 8.944 2.338 1.00 . A A . 21 GLU HA 1 1
6 6898 1 1 21 GLU HB2 H -3.839 8.826 -0.354 1.00 . A A . 21 GLU HB2 1 1
6 6899 1 1 21 GLU HB3 H -2.099 8.846 -0.115 1.00 . A A . 21 GLU HB3 1 1
6 6900 1 1 21 GLU HG2 H -2.742 6.603 -0.512 1.00 . A A . 21 GLU HG2 1 1
6 6901 1 1 21 GLU HG3 H -2.329 6.738 1.195 1.00 . A A . 21 GLU HG3 1 1
6 6902 1 1 21 GLU N N -4.531 8.945 2.230 1.00 . A A . 21 GLU N 1 1
6 6903 1 1 21 GLU O O -2.289 11.436 2.104 1.00 . A A . 21 GLU O 1 1
6 6904 1 1 21 GLU OE1 O -5.357 6.666 0.033 1.00 . A A . 21 GLU OE1 1 1
6 6905 1 1 21 GLU OE2 O -4.505 5.814 1.868 1.00 . A A . 21 GLU OE2 1 1
6 6906 1 1 22 ILE C C -4.130 13.623 1.304 1.00 . A A . 22 ILE C 1 1
6 6907 1 1 22 ILE CA C -3.770 12.723 0.124 1.00 . A A . 22 ILE CA 1 1
6 6908 1 1 22 ILE CB C -4.708 13.058 -1.053 1.00 . A A . 22 ILE CB 1 1
6 6909 1 1 22 ILE CD1 C -7.158 13.228 -1.733 1.00 . A A . 22 ILE CD1 1 1
6 6910 1 1 22 ILE CG1 C -6.170 12.867 -0.644 1.00 . A A . 22 ILE CG1 1 1
6 6911 1 1 22 ILE CG2 C -4.369 12.194 -2.260 1.00 . A A . 22 ILE CG2 1 1
6 6912 1 1 22 ILE H H -4.424 10.718 -0.046 1.00 . A A . 22 ILE H 1 1
6 6913 1 1 22 ILE HA H -2.759 12.946 -0.184 1.00 . A A . 22 ILE HA 1 1
6 6914 1 1 22 ILE HB H -4.550 14.090 -1.327 1.00 . A A . 22 ILE HB 1 1
6 6915 1 1 22 ILE HD11 H -7.139 12.471 -2.503 1.00 . A A . 22 ILE HD11 1 1
6 6916 1 1 22 ILE HD12 H -6.889 14.183 -2.161 1.00 . A A . 22 ILE HD12 1 1
6 6917 1 1 22 ILE HD13 H -8.151 13.290 -1.313 1.00 . A A . 22 ILE HD13 1 1
6 6918 1 1 22 ILE HG12 H -6.331 11.833 -0.382 1.00 . A A . 22 ILE HG12 1 1
6 6919 1 1 22 ILE HG13 H -6.380 13.488 0.214 1.00 . A A . 22 ILE HG13 1 1
6 6920 1 1 22 ILE HG21 H -3.418 11.708 -2.099 1.00 . A A . 22 ILE HG21 1 1
6 6921 1 1 22 ILE HG22 H -4.313 12.815 -3.142 1.00 . A A . 22 ILE HG22 1 1
6 6922 1 1 22 ILE HG23 H -5.138 11.447 -2.394 1.00 . A A . 22 ILE HG23 1 1
6 6923 1 1 22 ILE N N -3.826 11.304 0.464 1.00 . A A . 22 ILE N 1 1
6 6924 1 1 22 ILE O O -3.931 14.836 1.244 1.00 . A A . 22 ILE O 1 1
6 6925 1 1 23 GLY C C -3.936 14.198 4.443 1.00 . A A . 23 GLY C 1 1
6 6926 1 1 23 GLY CA C -5.079 13.856 3.501 1.00 . A A . 23 GLY CA 1 1
6 6927 1 1 23 GLY H H -4.849 12.080 2.364 1.00 . A A . 23 GLY H 1 1
6 6928 1 1 23 GLY HA2 H -5.508 14.777 3.136 1.00 . A A . 23 GLY HA2 1 1
6 6929 1 1 23 GLY HA3 H -5.836 13.322 4.057 1.00 . A A . 23 GLY HA3 1 1
6 6930 1 1 23 GLY N N -4.687 13.047 2.363 1.00 . A A . 23 GLY N 1 1
6 6931 1 1 23 GLY O O -3.567 15.366 4.573 1.00 . A A . 23 GLY O 1 1
6 6932 1 1 24 GLY C C -0.917 13.190 5.516 1.00 . A A . 24 GLY C 1 1
6 6933 1 1 24 GLY CA C -2.313 13.436 6.066 1.00 . A A . 24 GLY CA 1 1
6 6934 1 1 24 GLY H H -3.737 12.283 4.996 1.00 . A A . 24 GLY H 1 1
6 6935 1 1 24 GLY HA2 H -2.371 14.462 6.394 1.00 . A A . 24 GLY HA2 1 1
6 6936 1 1 24 GLY HA3 H -2.461 12.796 6.924 1.00 . A A . 24 GLY HA3 1 1
6 6937 1 1 24 GLY N N -3.392 13.192 5.122 1.00 . A A . 24 GLY N 1 1
6 6938 1 1 24 GLY O O -0.105 14.111 5.423 1.00 . A A . 24 GLY O 1 1
6 6939 1 1 25 LEU C C 1.004 12.087 3.323 1.00 . A A . 25 LEU C 1 1
6 6940 1 1 25 LEU CA C 0.686 11.526 4.709 1.00 . A A . 25 LEU CA 1 1
6 6941 1 1 25 LEU CB C 0.794 10.001 4.695 1.00 . A A . 25 LEU CB 1 1
6 6942 1 1 25 LEU CD1 C 2.952 9.896 5.967 1.00 . A A . 25 LEU CD1 1 1
6 6943 1 1 25 LEU CD2 C 2.211 7.934 4.605 1.00 . A A . 25 LEU CD2 1 1
6 6944 1 1 25 LEU CG C 2.222 9.452 4.708 1.00 . A A . 25 LEU CG 1 1
6 6945 1 1 25 LEU H H -1.317 11.245 5.334 1.00 . A A . 25 LEU H 1 1
6 6946 1 1 25 LEU HA H 1.418 11.911 5.403 1.00 . A A . 25 LEU HA 1 1
6 6947 1 1 25 LEU HB2 H 0.274 9.618 5.561 1.00 . A A . 25 LEU HB2 1 1
6 6948 1 1 25 LEU HB3 H 0.300 9.635 3.808 1.00 . A A . 25 LEU HB3 1 1
6 6949 1 1 25 LEU HD11 H 3.910 9.400 6.021 1.00 . A A . 25 LEU HD11 1 1
6 6950 1 1 25 LEU HD12 H 2.363 9.637 6.835 1.00 . A A . 25 LEU HD12 1 1
6 6951 1 1 25 LEU HD13 H 3.101 10.965 5.939 1.00 . A A . 25 LEU HD13 1 1
6 6952 1 1 25 LEU HD21 H 3.194 7.551 4.833 1.00 . A A . 25 LEU HD21 1 1
6 6953 1 1 25 LEU HD22 H 1.934 7.644 3.603 1.00 . A A . 25 LEU HD22 1 1
6 6954 1 1 25 LEU HD23 H 1.496 7.531 5.307 1.00 . A A . 25 LEU HD23 1 1
6 6955 1 1 25 LEU HG H 2.758 9.843 3.856 1.00 . A A . 25 LEU HG 1 1
6 6956 1 1 25 LEU N N -0.631 11.932 5.200 1.00 . A A . 25 LEU N 1 1
6 6957 1 1 25 LEU O O 2.124 11.934 2.841 1.00 . A A . 25 LEU O 1 1
6 6958 1 1 26 LYS C C 1.562 13.969 1.174 1.00 . A A . 26 LYS C 1 1
6 6959 1 1 26 LYS CA C 0.204 13.279 1.339 1.00 . A A . 26 LYS CA 1 1
6 6960 1 1 26 LYS CB C -0.907 14.285 1.037 1.00 . A A . 26 LYS CB 1 1
6 6961 1 1 26 LYS CD C -1.920 15.906 -0.597 1.00 . A A . 26 LYS CD 1 1
6 6962 1 1 26 LYS CE C -1.847 16.487 -1.999 1.00 . A A . 26 LYS CE 1 1
6 6963 1 1 26 LYS CG C -0.827 14.877 -0.361 1.00 . A A . 26 LYS CG 1 1
6 6964 1 1 26 LYS H H -0.855 12.789 3.113 1.00 . A A . 26 LYS H 1 1
6 6965 1 1 26 LYS HA H 0.140 12.470 0.628 1.00 . A A . 26 LYS HA 1 1
6 6966 1 1 26 LYS HB2 H -1.861 13.792 1.142 1.00 . A A . 26 LYS HB2 1 1
6 6967 1 1 26 LYS HB3 H -0.848 15.093 1.751 1.00 . A A . 26 LYS HB3 1 1
6 6968 1 1 26 LYS HD2 H -2.881 15.433 -0.465 1.00 . A A . 26 LYS HD2 1 1
6 6969 1 1 26 LYS HD3 H -1.809 16.706 0.121 1.00 . A A . 26 LYS HD3 1 1
6 6970 1 1 26 LYS HE2 H -1.948 15.683 -2.714 1.00 . A A . 26 LYS HE2 1 1
6 6971 1 1 26 LYS HE3 H -2.659 17.187 -2.128 1.00 . A A . 26 LYS HE3 1 1
6 6972 1 1 26 LYS HG2 H 0.134 15.353 -0.486 1.00 . A A . 26 LYS HG2 1 1
6 6973 1 1 26 LYS HG3 H -0.932 14.081 -1.084 1.00 . A A . 26 LYS HG3 1 1
6 6974 1 1 26 LYS HZ1 H 0.154 16.520 -2.599 1.00 . A A . 26 LYS HZ1 1 1
6 6975 1 1 26 LYS HZ2 H -0.209 17.614 -1.360 1.00 . A A . 26 LYS HZ2 1 1
6 6976 1 1 26 LYS HZ3 H -0.690 17.945 -2.947 1.00 . A A . 26 LYS HZ3 1 1
6 6977 1 1 26 LYS N N 0.021 12.712 2.681 1.00 . A A . 26 LYS N 1 1
6 6978 1 1 26 LYS NZ N -0.558 17.190 -2.243 1.00 . A A . 26 LYS NZ 1 1
6 6979 1 1 26 LYS O O 2.052 14.128 0.056 1.00 . A A . 26 LYS O 1 1
6 6980 1 1 27 GLU C C 4.606 14.055 2.188 1.00 . A A . 27 GLU C 1 1
6 6981 1 1 27 GLU CA C 3.456 15.055 2.250 1.00 . A A . 27 GLU CA 1 1
6 6982 1 1 27 GLU CB C 3.615 15.941 3.484 1.00 . A A . 27 GLU CB 1 1
6 6983 1 1 27 GLU CD C 5.170 17.577 2.348 1.00 . A A . 27 GLU CD 1 1
6 6984 1 1 27 GLU CG C 4.947 16.672 3.543 1.00 . A A . 27 GLU CG 1 1
6 6985 1 1 27 GLU H H 1.729 14.229 3.151 1.00 . A A . 27 GLU H 1 1
6 6986 1 1 27 GLU HA H 3.483 15.676 1.367 1.00 . A A . 27 GLU HA 1 1
6 6987 1 1 27 GLU HB2 H 2.824 16.677 3.490 1.00 . A A . 27 GLU HB2 1 1
6 6988 1 1 27 GLU HB3 H 3.528 15.322 4.365 1.00 . A A . 27 GLU HB3 1 1
6 6989 1 1 27 GLU HG2 H 4.974 17.272 4.440 1.00 . A A . 27 GLU HG2 1 1
6 6990 1 1 27 GLU HG3 H 5.742 15.941 3.577 1.00 . A A . 27 GLU HG3 1 1
6 6991 1 1 27 GLU N N 2.164 14.380 2.286 1.00 . A A . 27 GLU N 1 1
6 6992 1 1 27 GLU O O 5.535 14.209 1.395 1.00 . A A . 27 GLU O 1 1
6 6993 1 1 27 GLU OE1 O 4.353 18.499 2.141 1.00 . A A . 27 GLU OE1 1 1
6 6994 1 1 27 GLU OE2 O 6.162 17.365 1.619 1.00 . A A . 27 GLU OE2 1 1
6 6995 1 1 28 LEU C C 5.320 10.870 2.150 1.00 . A A . 28 LEU C 1 1
6 6996 1 1 28 LEU CA C 5.584 12.026 3.113 1.00 . A A . 28 LEU CA 1 1
6 6997 1 1 28 LEU CB C 5.692 11.499 4.543 1.00 . A A . 28 LEU CB 1 1
6 6998 1 1 28 LEU CD1 C 8.099 10.798 4.401 1.00 . A A . 28 LEU CD1 1 1
6 6999 1 1 28 LEU CD2 C 6.613 9.867 6.188 1.00 . A A . 28 LEU CD2 1 1
6 7000 1 1 28 LEU CG C 6.685 10.357 4.752 1.00 . A A . 28 LEU CG 1 1
6 7001 1 1 28 LEU H H 3.783 12.989 3.660 1.00 . A A . 28 LEU H 1 1
6 7002 1 1 28 LEU HA H 6.520 12.493 2.844 1.00 . A A . 28 LEU HA 1 1
6 7003 1 1 28 LEU HB2 H 5.981 12.320 5.183 1.00 . A A . 28 LEU HB2 1 1
6 7004 1 1 28 LEU HB3 H 4.716 11.156 4.850 1.00 . A A . 28 LEU HB3 1 1
6 7005 1 1 28 LEU HD11 H 8.474 10.191 3.591 1.00 . A A . 28 LEU HD11 1 1
6 7006 1 1 28 LEU HD12 H 8.738 10.682 5.264 1.00 . A A . 28 LEU HD12 1 1
6 7007 1 1 28 LEU HD13 H 8.088 11.835 4.098 1.00 . A A . 28 LEU HD13 1 1
6 7008 1 1 28 LEU HD21 H 7.528 10.120 6.702 1.00 . A A . 28 LEU HD21 1 1
6 7009 1 1 28 LEU HD22 H 6.478 8.795 6.197 1.00 . A A . 28 LEU HD22 1 1
6 7010 1 1 28 LEU HD23 H 5.778 10.339 6.685 1.00 . A A . 28 LEU HD23 1 1
6 7011 1 1 28 LEU HG H 6.421 9.535 4.104 1.00 . A A . 28 LEU HG 1 1
6 7012 1 1 28 LEU N N 4.543 13.044 3.045 1.00 . A A . 28 LEU N 1 1
6 7013 1 1 28 LEU O O 6.196 10.494 1.374 1.00 . A A . 28 LEU O 1 1
6 7014 1 1 29 PHE C C 4.218 9.343 -0.065 1.00 . A A . 29 PHE C 1 1
6 7015 1 1 29 PHE CA C 3.744 9.165 1.377 1.00 . A A . 29 PHE CA 1 1
6 7016 1 1 29 PHE CB C 2.228 8.972 1.397 1.00 . A A . 29 PHE CB 1 1
6 7017 1 1 29 PHE CD1 C 2.451 6.480 1.333 1.00 . A A . 29 PHE CD1 1 1
6 7018 1 1 29 PHE CD2 C 0.746 7.498 0.017 1.00 . A A . 29 PHE CD2 1 1
6 7019 1 1 29 PHE CE1 C 2.062 5.236 0.885 1.00 . A A . 29 PHE CE1 1 1
6 7020 1 1 29 PHE CE2 C 0.351 6.256 -0.434 1.00 . A A . 29 PHE CE2 1 1
6 7021 1 1 29 PHE CG C 1.798 7.624 0.904 1.00 . A A . 29 PHE CG 1 1
6 7022 1 1 29 PHE CZ C 1.010 5.122 0.000 1.00 . A A . 29 PHE CZ 1 1
6 7023 1 1 29 PHE H H 3.473 10.630 2.881 1.00 . A A . 29 PHE H 1 1
6 7024 1 1 29 PHE HA H 4.209 8.281 1.786 1.00 . A A . 29 PHE HA 1 1
6 7025 1 1 29 PHE HB2 H 1.869 9.087 2.408 1.00 . A A . 29 PHE HB2 1 1
6 7026 1 1 29 PHE HB3 H 1.767 9.721 0.769 1.00 . A A . 29 PHE HB3 1 1
6 7027 1 1 29 PHE HD1 H 3.274 6.569 2.025 1.00 . A A . 29 PHE HD1 1 1
6 7028 1 1 29 PHE HD2 H 0.230 8.384 -0.324 1.00 . A A . 29 PHE HD2 1 1
6 7029 1 1 29 PHE HE1 H 2.580 4.356 1.228 1.00 . A A . 29 PHE HE1 1 1
6 7030 1 1 29 PHE HE2 H -0.470 6.173 -1.126 1.00 . A A . 29 PHE HE2 1 1
6 7031 1 1 29 PHE HZ H 0.702 4.148 -0.352 1.00 . A A . 29 PHE HZ 1 1
6 7032 1 1 29 PHE N N 4.120 10.296 2.225 1.00 . A A . 29 PHE N 1 1
6 7033 1 1 29 PHE O O 4.715 8.404 -0.686 1.00 . A A . 29 PHE O 1 1
6 7034 1 1 30 LYS C C 5.977 10.855 -2.089 1.00 . A A . 30 LYS C 1 1
6 7035 1 1 30 LYS CA C 4.457 10.833 -1.970 1.00 . A A . 30 LYS CA 1 1
6 7036 1 1 30 LYS CB C 3.881 12.179 -2.419 1.00 . A A . 30 LYS CB 1 1
6 7037 1 1 30 LYS CD C 4.170 14.668 -2.643 1.00 . A A . 30 LYS CD 1 1
6 7038 1 1 30 LYS CE C 5.097 15.850 -2.413 1.00 . A A . 30 LYS CE 1 1
6 7039 1 1 30 LYS CG C 4.766 13.377 -2.104 1.00 . A A . 30 LYS CG 1 1
6 7040 1 1 30 LYS H H 3.638 11.251 -0.060 1.00 . A A . 30 LYS H 1 1
6 7041 1 1 30 LYS HA H 4.066 10.052 -2.604 1.00 . A A . 30 LYS HA 1 1
6 7042 1 1 30 LYS HB2 H 3.712 12.152 -3.484 1.00 . A A . 30 LYS HB2 1 1
6 7043 1 1 30 LYS HB3 H 2.941 12.324 -1.917 1.00 . A A . 30 LYS HB3 1 1
6 7044 1 1 30 LYS HD2 H 3.999 14.559 -3.704 1.00 . A A . 30 LYS HD2 1 1
6 7045 1 1 30 LYS HD3 H 3.231 14.855 -2.143 1.00 . A A . 30 LYS HD3 1 1
6 7046 1 1 30 LYS HE2 H 4.624 16.742 -2.794 1.00 . A A . 30 LYS HE2 1 1
6 7047 1 1 30 LYS HE3 H 5.266 15.958 -1.352 1.00 . A A . 30 LYS HE3 1 1
6 7048 1 1 30 LYS HG2 H 4.873 13.462 -1.033 1.00 . A A . 30 LYS HG2 1 1
6 7049 1 1 30 LYS HG3 H 5.736 13.223 -2.554 1.00 . A A . 30 LYS HG3 1 1
6 7050 1 1 30 LYS HZ1 H 6.874 16.592 -3.224 1.00 . A A . 30 LYS HZ1 1 1
6 7051 1 1 30 LYS HZ2 H 6.269 15.233 -4.030 1.00 . A A . 30 LYS HZ2 1 1
6 7052 1 1 30 LYS HZ3 H 7.027 15.057 -2.528 1.00 . A A . 30 LYS HZ3 1 1
6 7053 1 1 30 LYS N N 4.051 10.545 -0.597 1.00 . A A . 30 LYS N 1 1
6 7054 1 1 30 LYS NZ N 6.408 15.670 -3.097 1.00 . A A . 30 LYS NZ 1 1
6 7055 1 1 30 LYS O O 6.546 10.382 -3.073 1.00 . A A . 30 LYS O 1 1
6 7056 1 1 31 MET C C 8.746 10.212 -0.753 1.00 . A A . 31 MET C 1 1
6 7057 1 1 31 MET CA C 8.073 11.549 -1.058 1.00 . A A . 31 MET CA 1 1
6 7058 1 1 31 MET CB C 8.496 12.597 -0.025 1.00 . A A . 31 MET CB 1 1
6 7059 1 1 31 MET CE C 9.888 13.345 2.741 1.00 . A A . 31 MET CE 1 1
6 7060 1 1 31 MET CG C 9.996 12.843 0.017 1.00 . A A . 31 MET CG 1 1
6 7061 1 1 31 MET H H 6.092 11.799 -0.341 1.00 . A A . 31 MET H 1 1
6 7062 1 1 31 MET HA H 8.390 11.879 -2.036 1.00 . A A . 31 MET HA 1 1
6 7063 1 1 31 MET HB2 H 8.007 13.532 -0.257 1.00 . A A . 31 MET HB2 1 1
6 7064 1 1 31 MET HB3 H 8.180 12.269 0.954 1.00 . A A . 31 MET HB3 1 1
6 7065 1 1 31 MET HE1 H 9.414 14.093 3.359 1.00 . A A . 31 MET HE1 1 1
6 7066 1 1 31 MET HE2 H 10.727 12.919 3.270 1.00 . A A . 31 MET HE2 1 1
6 7067 1 1 31 MET HE3 H 9.176 12.566 2.509 1.00 . A A . 31 MET HE3 1 1
6 7068 1 1 31 MET HG2 H 10.492 11.918 0.274 1.00 . A A . 31 MET HG2 1 1
6 7069 1 1 31 MET HG3 H 10.322 13.163 -0.962 1.00 . A A . 31 MET HG3 1 1
6 7070 1 1 31 MET N N 6.618 11.430 -1.082 1.00 . A A . 31 MET N 1 1
6 7071 1 1 31 MET O O 9.936 10.036 -1.019 1.00 . A A . 31 MET O 1 1
6 7072 1 1 31 MET SD S 10.462 14.100 1.222 1.00 . A A . 31 MET SD 1 1
6 7073 1 1 32 ILE C C 8.326 6.996 -1.040 1.00 . A A . 32 ILE C 1 1
6 7074 1 1 32 ILE CA C 8.536 7.956 0.121 1.00 . A A . 32 ILE CA 1 1
6 7075 1 1 32 ILE CB C 7.910 7.361 1.403 1.00 . A A . 32 ILE CB 1 1
6 7076 1 1 32 ILE CD1 C 10.109 6.319 2.145 1.00 . A A . 32 ILE CD1 1 1
6 7077 1 1 32 ILE CG1 C 8.651 6.087 1.813 1.00 . A A . 32 ILE CG1 1 1
6 7078 1 1 32 ILE CG2 C 6.433 7.068 1.197 1.00 . A A . 32 ILE CG2 1 1
6 7079 1 1 32 ILE H H 7.044 9.454 -0.021 1.00 . A A . 32 ILE H 1 1
6 7080 1 1 32 ILE HA H 9.598 8.073 0.285 1.00 . A A . 32 ILE HA 1 1
6 7081 1 1 32 ILE HB H 8.000 8.090 2.193 1.00 . A A . 32 ILE HB 1 1
6 7082 1 1 32 ILE HD11 H 10.337 7.370 2.042 1.00 . A A . 32 ILE HD11 1 1
6 7083 1 1 32 ILE HD12 H 10.727 5.747 1.469 1.00 . A A . 32 ILE HD12 1 1
6 7084 1 1 32 ILE HD13 H 10.301 6.007 3.161 1.00 . A A . 32 ILE HD13 1 1
6 7085 1 1 32 ILE HG12 H 8.175 5.665 2.686 1.00 . A A . 32 ILE HG12 1 1
6 7086 1 1 32 ILE HG13 H 8.604 5.374 1.003 1.00 . A A . 32 ILE HG13 1 1
6 7087 1 1 32 ILE HG21 H 6.214 6.065 1.535 1.00 . A A . 32 ILE HG21 1 1
6 7088 1 1 32 ILE HG22 H 6.192 7.154 0.148 1.00 . A A . 32 ILE HG22 1 1
6 7089 1 1 32 ILE HG23 H 5.843 7.775 1.762 1.00 . A A . 32 ILE HG23 1 1
6 7090 1 1 32 ILE N N 7.988 9.268 -0.202 1.00 . A A . 32 ILE N 1 1
6 7091 1 1 32 ILE O O 9.077 6.036 -1.216 1.00 . A A . 32 ILE O 1 1
6 7092 1 1 33 ASP C C 7.867 6.869 -4.177 1.00 . A A . 33 ASP C 1 1
6 7093 1 1 33 ASP CA C 6.993 6.459 -2.999 1.00 . A A . 33 ASP CA 1 1
6 7094 1 1 33 ASP CB C 5.514 6.601 -3.360 1.00 . A A . 33 ASP CB 1 1
6 7095 1 1 33 ASP CG C 5.134 5.793 -4.584 1.00 . A A . 33 ASP CG 1 1
6 7096 1 1 33 ASP H H 6.753 8.065 -1.649 1.00 . A A . 33 ASP H 1 1
6 7097 1 1 33 ASP HA H 7.201 5.430 -2.748 1.00 . A A . 33 ASP HA 1 1
6 7098 1 1 33 ASP HB2 H 4.913 6.261 -2.530 1.00 . A A . 33 ASP HB2 1 1
6 7099 1 1 33 ASP HB3 H 5.295 7.640 -3.555 1.00 . A A . 33 ASP HB3 1 1
6 7100 1 1 33 ASP N N 7.305 7.278 -1.839 1.00 . A A . 33 ASP N 1 1
6 7101 1 1 33 ASP O O 7.903 8.039 -4.554 1.00 . A A . 33 ASP O 1 1
6 7102 1 1 33 ASP OD1 O 5.342 4.561 -4.572 1.00 . A A . 33 ASP OD1 1 1
6 7103 1 1 33 ASP OD2 O 4.621 6.390 -5.552 1.00 . A A . 33 ASP OD2 1 1
6 7104 1 1 34 THR C C 8.690 6.802 -7.019 1.00 . A A . 34 THR C 1 1
6 7105 1 1 34 THR CA C 9.462 6.163 -5.876 1.00 . A A . 34 THR CA 1 1
6 7106 1 1 34 THR CB C 10.097 4.858 -6.350 1.00 . A A . 34 THR CB 1 1
6 7107 1 1 34 THR CG2 C 9.159 3.988 -7.161 1.00 . A A . 34 THR CG2 1 1
6 7108 1 1 34 THR H H 8.512 4.991 -4.392 1.00 . A A . 34 THR H 1 1
6 7109 1 1 34 THR HA H 10.238 6.840 -5.551 1.00 . A A . 34 THR HA 1 1
6 7110 1 1 34 THR HB H 10.398 4.294 -5.486 1.00 . A A . 34 THR HB 1 1
6 7111 1 1 34 THR HG1 H 11.228 4.534 -7.916 1.00 . A A . 34 THR HG1 1 1
6 7112 1 1 34 THR HG21 H 8.181 3.990 -6.704 1.00 . A A . 34 THR HG21 1 1
6 7113 1 1 34 THR HG22 H 9.541 2.978 -7.192 1.00 . A A . 34 THR HG22 1 1
6 7114 1 1 34 THR HG23 H 9.087 4.376 -8.167 1.00 . A A . 34 THR HG23 1 1
6 7115 1 1 34 THR N N 8.578 5.902 -4.745 1.00 . A A . 34 THR N 1 1
6 7116 1 1 34 THR O O 9.228 7.595 -7.792 1.00 . A A . 34 THR O 1 1
6 7117 1 1 34 THR OG1 O 11.238 5.113 -7.150 1.00 . A A . 34 THR OG1 1 1
6 7118 1 1 35 ASP C C 6.027 8.326 -7.797 1.00 . A A . 35 ASP C 1 1
6 7119 1 1 35 ASP CA C 6.551 6.949 -8.162 1.00 . A A . 35 ASP CA 1 1
6 7120 1 1 35 ASP CB C 5.395 5.982 -8.416 1.00 . A A . 35 ASP CB 1 1
6 7121 1 1 35 ASP CG C 4.725 6.220 -9.755 1.00 . A A . 35 ASP CG 1 1
6 7122 1 1 35 ASP H H 7.070 5.792 -6.465 1.00 . A A . 35 ASP H 1 1
6 7123 1 1 35 ASP HA H 7.129 7.039 -9.057 1.00 . A A . 35 ASP HA 1 1
6 7124 1 1 35 ASP HB2 H 5.769 4.970 -8.397 1.00 . A A . 35 ASP HB2 1 1
6 7125 1 1 35 ASP HB3 H 4.655 6.102 -7.638 1.00 . A A . 35 ASP HB3 1 1
6 7126 1 1 35 ASP N N 7.423 6.434 -7.115 1.00 . A A . 35 ASP N 1 1
6 7127 1 1 35 ASP O O 5.595 9.085 -8.665 1.00 . A A . 35 ASP O 1 1
6 7128 1 1 35 ASP OD1 O 5.439 6.238 -10.779 1.00 . A A . 35 ASP OD1 1 1
6 7129 1 1 35 ASP OD2 O 3.488 6.371 -9.784 1.00 . A A . 35 ASP OD2 1 1
6 7130 1 1 36 ASN C C 4.207 10.240 -6.547 1.00 . A A . 36 ASN C 1 1
6 7131 1 1 36 ASN CA C 5.607 9.939 -6.025 1.00 . A A . 36 ASN CA 1 1
6 7132 1 1 36 ASN CB C 6.569 11.051 -6.456 1.00 . A A . 36 ASN CB 1 1
6 7133 1 1 36 ASN CG C 7.971 10.856 -5.913 1.00 . A A . 36 ASN CG 1 1
6 7134 1 1 36 ASN H H 6.435 7.994 -5.866 1.00 . A A . 36 ASN H 1 1
6 7135 1 1 36 ASN HA H 5.576 9.899 -4.947 1.00 . A A . 36 ASN HA 1 1
6 7136 1 1 36 ASN HB2 H 6.622 11.074 -7.534 1.00 . A A . 36 ASN HB2 1 1
6 7137 1 1 36 ASN HB3 H 6.194 12.000 -6.099 1.00 . A A . 36 ASN HB3 1 1
6 7138 1 1 36 ASN HD21 H 7.848 12.569 -4.910 1.00 . A A . 36 ASN HD21 1 1
6 7139 1 1 36 ASN HD22 H 9.335 11.706 -4.741 1.00 . A A . 36 ASN HD22 1 1
6 7140 1 1 36 ASN N N 6.074 8.645 -6.508 1.00 . A A . 36 ASN N 1 1
6 7141 1 1 36 ASN ND2 N 8.431 11.806 -5.107 1.00 . A A . 36 ASN ND2 1 1
6 7142 1 1 36 ASN O O 3.776 11.393 -6.559 1.00 . A A . 36 ASN O 1 1
6 7143 1 1 36 ASN OD1 O 8.635 9.865 -6.217 1.00 . A A . 36 ASN OD1 1 1
6 7144 1 1 37 SER C C 1.168 9.429 -6.331 1.00 . A A . 37 SER C 1 1
6 7145 1 1 37 SER CA C 2.143 9.371 -7.487 1.00 . A A . 37 SER CA 1 1
6 7146 1 1 37 SER CB C 1.770 8.226 -8.426 1.00 . A A . 37 SER CB 1 1
6 7147 1 1 37 SER H H 3.885 8.294 -6.932 1.00 . A A . 37 SER H 1 1
6 7148 1 1 37 SER HA H 2.106 10.305 -8.028 1.00 . A A . 37 SER HA 1 1
6 7149 1 1 37 SER HB2 H 0.772 8.386 -8.805 1.00 . A A . 37 SER HB2 1 1
6 7150 1 1 37 SER HB3 H 2.468 8.197 -9.249 1.00 . A A . 37 SER HB3 1 1
6 7151 1 1 37 SER HG H 1.027 6.893 -7.197 1.00 . A A . 37 SER HG 1 1
6 7152 1 1 37 SER N N 3.496 9.199 -6.974 1.00 . A A . 37 SER N 1 1
6 7153 1 1 37 SER O O 0.027 9.869 -6.475 1.00 . A A . 37 SER O 1 1
6 7154 1 1 37 SER OG O 1.806 6.981 -7.751 1.00 . A A . 37 SER OG 1 1
6 7155 1 1 38 GLY C C 0.311 7.586 -3.644 1.00 . A A . 38 GLY C 1 1
6 7156 1 1 38 GLY CA C 0.809 8.973 -3.989 1.00 . A A . 38 GLY CA 1 1
6 7157 1 1 38 GLY H H 2.566 8.635 -5.141 1.00 . A A . 38 GLY H 1 1
6 7158 1 1 38 GLY HA2 H 1.385 9.355 -3.159 1.00 . A A . 38 GLY HA2 1 1
6 7159 1 1 38 GLY HA3 H -0.041 9.619 -4.153 1.00 . A A . 38 GLY HA3 1 1
6 7160 1 1 38 GLY N N 1.639 8.976 -5.179 1.00 . A A . 38 GLY N 1 1
6 7161 1 1 38 GLY O O -0.642 7.430 -2.881 1.00 . A A . 38 GLY O 1 1
6 7162 1 1 39 THR C C 1.857 4.315 -4.103 1.00 . A A . 39 THR C 1 1
6 7163 1 1 39 THR CA C 0.614 5.184 -3.978 1.00 . A A . 39 THR CA 1 1
6 7164 1 1 39 THR CB C -0.449 4.717 -4.979 1.00 . A A . 39 THR CB 1 1
6 7165 1 1 39 THR CG2 C -1.758 5.470 -4.870 1.00 . A A . 39 THR CG2 1 1
6 7166 1 1 39 THR H H 1.717 6.783 -4.809 1.00 . A A . 39 THR H 1 1
6 7167 1 1 39 THR HA H 0.222 5.100 -2.975 1.00 . A A . 39 THR HA 1 1
6 7168 1 1 39 THR HB H -0.655 3.671 -4.803 1.00 . A A . 39 THR HB 1 1
6 7169 1 1 39 THR HG1 H 0.476 4.057 -6.575 1.00 . A A . 39 THR HG1 1 1
6 7170 1 1 39 THR HG21 H -1.695 6.385 -5.441 1.00 . A A . 39 THR HG21 1 1
6 7171 1 1 39 THR HG22 H -1.954 5.704 -3.835 1.00 . A A . 39 THR HG22 1 1
6 7172 1 1 39 THR HG23 H -2.558 4.858 -5.259 1.00 . A A . 39 THR HG23 1 1
6 7173 1 1 39 THR N N 0.966 6.580 -4.212 1.00 . A A . 39 THR N 1 1
6 7174 1 1 39 THR O O 2.619 4.452 -5.061 1.00 . A A . 39 THR O 1 1
6 7175 1 1 39 THR OG1 O 0.020 4.858 -6.308 1.00 . A A . 39 THR OG1 1 1
6 7176 1 1 40 ILE C C 2.864 1.138 -3.586 1.00 . A A . 40 ILE C 1 1
6 7177 1 1 40 ILE CA C 3.240 2.555 -3.174 1.00 . A A . 40 ILE CA 1 1
6 7178 1 1 40 ILE CB C 3.956 2.513 -1.805 1.00 . A A . 40 ILE CB 1 1
6 7179 1 1 40 ILE CD1 C 5.244 3.957 -0.149 1.00 . A A . 40 ILE CD1 1 1
6 7180 1 1 40 ILE CG1 C 4.669 3.837 -1.545 1.00 . A A . 40 ILE CG1 1 1
6 7181 1 1 40 ILE CG2 C 4.945 1.354 -1.744 1.00 . A A . 40 ILE CG2 1 1
6 7182 1 1 40 ILE H H 1.433 3.354 -2.392 1.00 . A A . 40 ILE H 1 1
6 7183 1 1 40 ILE HA H 3.928 2.965 -3.905 1.00 . A A . 40 ILE HA 1 1
6 7184 1 1 40 ILE HB H 3.211 2.358 -1.040 1.00 . A A . 40 ILE HB 1 1
6 7185 1 1 40 ILE HD11 H 4.700 4.712 0.400 1.00 . A A . 40 ILE HD11 1 1
6 7186 1 1 40 ILE HD12 H 6.285 4.238 -0.212 1.00 . A A . 40 ILE HD12 1 1
6 7187 1 1 40 ILE HD13 H 5.156 3.009 0.359 1.00 . A A . 40 ILE HD13 1 1
6 7188 1 1 40 ILE HG12 H 5.486 3.934 -2.247 1.00 . A A . 40 ILE HG12 1 1
6 7189 1 1 40 ILE HG13 H 3.972 4.648 -1.692 1.00 . A A . 40 ILE HG13 1 1
6 7190 1 1 40 ILE HG21 H 5.830 1.664 -1.207 1.00 . A A . 40 ILE HG21 1 1
6 7191 1 1 40 ILE HG22 H 5.217 1.059 -2.746 1.00 . A A . 40 ILE HG22 1 1
6 7192 1 1 40 ILE HG23 H 4.489 0.519 -1.233 1.00 . A A . 40 ILE HG23 1 1
6 7193 1 1 40 ILE N N 2.070 3.425 -3.140 1.00 . A A . 40 ILE N 1 1
6 7194 1 1 40 ILE O O 1.805 0.634 -3.218 1.00 . A A . 40 ILE O 1 1
6 7195 1 1 41 THR C C 4.771 -1.709 -4.601 1.00 . A A . 41 THR C 1 1
6 7196 1 1 41 THR CA C 3.518 -0.865 -4.800 1.00 . A A . 41 THR CA 1 1
6 7197 1 1 41 THR CB C 3.111 -0.875 -6.274 1.00 . A A . 41 THR CB 1 1
6 7198 1 1 41 THR CG2 C 1.852 -0.083 -6.553 1.00 . A A . 41 THR CG2 1 1
6 7199 1 1 41 THR H H 4.578 0.954 -4.602 1.00 . A A . 41 THR H 1 1
6 7200 1 1 41 THR HA H 2.717 -1.283 -4.209 1.00 . A A . 41 THR HA 1 1
6 7201 1 1 41 THR HB H 2.935 -1.895 -6.582 1.00 . A A . 41 THR HB 1 1
6 7202 1 1 41 THR HG1 H 3.829 -0.253 -7.986 1.00 . A A . 41 THR HG1 1 1
6 7203 1 1 41 THR HG21 H 1.640 -0.104 -7.612 1.00 . A A . 41 THR HG21 1 1
6 7204 1 1 41 THR HG22 H 1.992 0.940 -6.235 1.00 . A A . 41 THR HG22 1 1
6 7205 1 1 41 THR HG23 H 1.025 -0.518 -6.012 1.00 . A A . 41 THR HG23 1 1
6 7206 1 1 41 THR N N 3.747 0.498 -4.345 1.00 . A A . 41 THR N 1 1
6 7207 1 1 41 THR O O 5.877 -1.192 -4.643 1.00 . A A . 41 THR O 1 1
6 7208 1 1 41 THR OG1 O 4.141 -0.338 -7.082 1.00 . A A . 41 THR OG1 1 1
6 7209 1 1 42 PHE C C 6.897 -3.634 -4.997 1.00 . A A . 42 PHE C 1 1
6 7210 1 1 42 PHE CA C 5.652 -3.962 -4.172 1.00 . A A . 42 PHE CA 1 1
6 7211 1 1 42 PHE CB C 5.140 -5.360 -4.525 1.00 . A A . 42 PHE CB 1 1
6 7212 1 1 42 PHE CD1 C 7.118 -6.604 -3.625 1.00 . A A . 42 PHE CD1 1 1
6 7213 1 1 42 PHE CD2 C 6.325 -7.147 -5.805 1.00 . A A . 42 PHE CD2 1 1
6 7214 1 1 42 PHE CE1 C 8.109 -7.553 -3.746 1.00 . A A . 42 PHE CE1 1 1
6 7215 1 1 42 PHE CE2 C 7.314 -8.098 -5.933 1.00 . A A . 42 PHE CE2 1 1
6 7216 1 1 42 PHE CG C 6.218 -6.391 -4.652 1.00 . A A . 42 PHE CG 1 1
6 7217 1 1 42 PHE CZ C 8.209 -8.304 -4.901 1.00 . A A . 42 PHE CZ 1 1
6 7218 1 1 42 PHE H H 3.662 -3.336 -4.358 1.00 . A A . 42 PHE H 1 1
6 7219 1 1 42 PHE HA H 5.912 -3.944 -3.125 1.00 . A A . 42 PHE HA 1 1
6 7220 1 1 42 PHE HB2 H 4.460 -5.689 -3.755 1.00 . A A . 42 PHE HB2 1 1
6 7221 1 1 42 PHE HB3 H 4.612 -5.313 -5.466 1.00 . A A . 42 PHE HB3 1 1
6 7222 1 1 42 PHE HD1 H 7.040 -6.018 -2.722 1.00 . A A . 42 PHE HD1 1 1
6 7223 1 1 42 PHE HD2 H 5.627 -6.986 -6.612 1.00 . A A . 42 PHE HD2 1 1
6 7224 1 1 42 PHE HE1 H 8.803 -7.708 -2.938 1.00 . A A . 42 PHE HE1 1 1
6 7225 1 1 42 PHE HE2 H 7.385 -8.679 -6.837 1.00 . A A . 42 PHE HE2 1 1
6 7226 1 1 42 PHE HZ H 8.985 -9.049 -4.998 1.00 . A A . 42 PHE HZ 1 1
6 7227 1 1 42 PHE N N 4.571 -3.005 -4.383 1.00 . A A . 42 PHE N 1 1
6 7228 1 1 42 PHE O O 7.969 -3.393 -4.440 1.00 . A A . 42 PHE O 1 1
6 7229 1 1 43 ASP C C 8.561 -2.044 -6.813 1.00 . A A . 43 ASP C 1 1
6 7230 1 1 43 ASP CA C 7.876 -3.349 -7.211 1.00 . A A . 43 ASP CA 1 1
6 7231 1 1 43 ASP CB C 7.391 -3.263 -8.661 1.00 . A A . 43 ASP CB 1 1
6 7232 1 1 43 ASP CG C 8.527 -3.080 -9.651 1.00 . A A . 43 ASP CG 1 1
6 7233 1 1 43 ASP H H 5.878 -3.846 -6.705 1.00 . A A . 43 ASP H 1 1
6 7234 1 1 43 ASP HA H 8.586 -4.156 -7.124 1.00 . A A . 43 ASP HA 1 1
6 7235 1 1 43 ASP HB2 H 6.867 -4.173 -8.911 1.00 . A A . 43 ASP HB2 1 1
6 7236 1 1 43 ASP HB3 H 6.715 -2.426 -8.758 1.00 . A A . 43 ASP HB3 1 1
6 7237 1 1 43 ASP N N 6.755 -3.638 -6.319 1.00 . A A . 43 ASP N 1 1
6 7238 1 1 43 ASP O O 9.784 -1.923 -6.884 1.00 . A A . 43 ASP O 1 1
6 7239 1 1 43 ASP OD1 O 9.701 -3.086 -9.222 1.00 . A A . 43 ASP OD1 1 1
6 7240 1 1 43 ASP OD2 O 8.243 -2.936 -10.858 1.00 . A A . 43 ASP OD2 1 1
6 7241 1 1 44 GLU C C 8.654 0.227 -4.508 1.00 . A A . 44 GLU C 1 1
6 7242 1 1 44 GLU CA C 8.273 0.228 -5.986 1.00 . A A . 44 GLU CA 1 1
6 7243 1 1 44 GLU CB C 7.220 1.304 -6.250 1.00 . A A . 44 GLU CB 1 1
6 7244 1 1 44 GLU CD C 5.599 2.313 -7.905 1.00 . A A . 44 GLU CD 1 1
6 7245 1 1 44 GLU CG C 6.636 1.239 -7.650 1.00 . A A . 44 GLU CG 1 1
6 7246 1 1 44 GLU H H 6.794 -1.234 -6.364 1.00 . A A . 44 GLU H 1 1
6 7247 1 1 44 GLU HA H 9.151 0.442 -6.575 1.00 . A A . 44 GLU HA 1 1
6 7248 1 1 44 GLU HB2 H 6.415 1.188 -5.539 1.00 . A A . 44 GLU HB2 1 1
6 7249 1 1 44 GLU HB3 H 7.671 2.276 -6.115 1.00 . A A . 44 GLU HB3 1 1
6 7250 1 1 44 GLU HG2 H 7.436 1.358 -8.363 1.00 . A A . 44 GLU HG2 1 1
6 7251 1 1 44 GLU HG3 H 6.174 0.273 -7.787 1.00 . A A . 44 GLU HG3 1 1
6 7252 1 1 44 GLU N N 7.760 -1.073 -6.396 1.00 . A A . 44 GLU N 1 1
6 7253 1 1 44 GLU O O 9.382 1.106 -4.045 1.00 . A A . 44 GLU O 1 1
6 7254 1 1 44 GLU OE1 O 4.628 2.401 -7.124 1.00 . A A . 44 GLU OE1 1 1
6 7255 1 1 44 GLU OE2 O 5.753 3.060 -8.894 1.00 . A A . 44 GLU OE2 1 1
6 7256 1 1 45 LEU C C 9.909 -1.190 -2.116 1.00 . A A . 45 LEU C 1 1
6 7257 1 1 45 LEU CA C 8.437 -0.871 -2.350 1.00 . A A . 45 LEU CA 1 1
6 7258 1 1 45 LEU CB C 7.583 -1.956 -1.696 1.00 . A A . 45 LEU CB 1 1
6 7259 1 1 45 LEU CD1 C 7.171 -0.869 0.528 1.00 . A A . 45 LEU CD1 1 1
6 7260 1 1 45 LEU CD2 C 7.159 -3.364 0.335 1.00 . A A . 45 LEU CD2 1 1
6 7261 1 1 45 LEU CG C 7.769 -2.074 -0.182 1.00 . A A . 45 LEU CG 1 1
6 7262 1 1 45 LEU H H 7.579 -1.426 -4.194 1.00 . A A . 45 LEU H 1 1
6 7263 1 1 45 LEU HA H 8.199 0.075 -1.898 1.00 . A A . 45 LEU HA 1 1
6 7264 1 1 45 LEU HB2 H 6.544 -1.742 -1.900 1.00 . A A . 45 LEU HB2 1 1
6 7265 1 1 45 LEU HB3 H 7.834 -2.908 -2.142 1.00 . A A . 45 LEU HB3 1 1
6 7266 1 1 45 LEU HD11 H 7.360 -0.945 1.589 1.00 . A A . 45 LEU HD11 1 1
6 7267 1 1 45 LEU HD12 H 6.106 -0.839 0.353 1.00 . A A . 45 LEU HD12 1 1
6 7268 1 1 45 LEU HD13 H 7.624 0.035 0.146 1.00 . A A . 45 LEU HD13 1 1
6 7269 1 1 45 LEU HD21 H 7.281 -4.140 -0.405 1.00 . A A . 45 LEU HD21 1 1
6 7270 1 1 45 LEU HD22 H 6.108 -3.213 0.530 1.00 . A A . 45 LEU HD22 1 1
6 7271 1 1 45 LEU HD23 H 7.658 -3.655 1.247 1.00 . A A . 45 LEU HD23 1 1
6 7272 1 1 45 LEU HG H 8.827 -2.094 0.039 1.00 . A A . 45 LEU HG 1 1
6 7273 1 1 45 LEU N N 8.154 -0.761 -3.772 1.00 . A A . 45 LEU N 1 1
6 7274 1 1 45 LEU O O 10.636 -0.421 -1.488 1.00 . A A . 45 LEU O 1 1
6 7275 1 1 46 LYS C C 12.684 -1.763 -3.011 1.00 . A A . 46 LYS C 1 1
6 7276 1 1 46 LYS CA C 11.704 -2.802 -2.488 1.00 . A A . 46 LYS CA 1 1
6 7277 1 1 46 LYS CB C 11.895 -4.116 -3.243 1.00 . A A . 46 LYS CB 1 1
6 7278 1 1 46 LYS CD C 11.767 -5.342 -5.433 1.00 . A A . 46 LYS CD 1 1
6 7279 1 1 46 LYS CE C 11.436 -5.238 -6.913 1.00 . A A . 46 LYS CE 1 1
6 7280 1 1 46 LYS CG C 11.593 -4.008 -4.728 1.00 . A A . 46 LYS CG 1 1
6 7281 1 1 46 LYS H H 9.694 -2.906 -3.112 1.00 . A A . 46 LYS H 1 1
6 7282 1 1 46 LYS HA H 11.895 -2.968 -1.439 1.00 . A A . 46 LYS HA 1 1
6 7283 1 1 46 LYS HB2 H 12.919 -4.440 -3.128 1.00 . A A . 46 LYS HB2 1 1
6 7284 1 1 46 LYS HB3 H 11.240 -4.862 -2.818 1.00 . A A . 46 LYS HB3 1 1
6 7285 1 1 46 LYS HD2 H 12.792 -5.664 -5.326 1.00 . A A . 46 LYS HD2 1 1
6 7286 1 1 46 LYS HD3 H 11.111 -6.068 -4.976 1.00 . A A . 46 LYS HD3 1 1
6 7287 1 1 46 LYS HE2 H 11.564 -6.210 -7.367 1.00 . A A . 46 LYS HE2 1 1
6 7288 1 1 46 LYS HE3 H 10.407 -4.926 -7.018 1.00 . A A . 46 LYS HE3 1 1
6 7289 1 1 46 LYS HG2 H 10.574 -3.676 -4.855 1.00 . A A . 46 LYS HG2 1 1
6 7290 1 1 46 LYS HG3 H 12.266 -3.287 -5.168 1.00 . A A . 46 LYS HG3 1 1
6 7291 1 1 46 LYS HZ1 H 13.139 -4.745 -8.018 1.00 . A A . 46 LYS HZ1 1 1
6 7292 1 1 46 LYS HZ2 H 12.644 -3.535 -6.945 1.00 . A A . 46 LYS HZ2 1 1
6 7293 1 1 46 LYS HZ3 H 11.787 -3.793 -8.380 1.00 . A A . 46 LYS HZ3 1 1
6 7294 1 1 46 LYS N N 10.330 -2.344 -2.628 1.00 . A A . 46 LYS N 1 1
6 7295 1 1 46 LYS NZ N 12.313 -4.259 -7.613 1.00 . A A . 46 LYS NZ 1 1
6 7296 1 1 46 LYS O O 13.785 -1.633 -2.493 1.00 . A A . 46 LYS O 1 1
6 7297 1 1 47 ASP C C 13.773 0.895 -3.610 1.00 . A A . 47 ASP C 1 1
6 7298 1 1 47 ASP CA C 13.101 0.004 -4.655 1.00 . A A . 47 ASP CA 1 1
6 7299 1 1 47 ASP CB C 12.257 0.852 -5.612 1.00 . A A . 47 ASP CB 1 1
6 7300 1 1 47 ASP CG C 13.052 1.951 -6.294 1.00 . A A . 47 ASP CG 1 1
6 7301 1 1 47 ASP H H 11.372 -1.191 -4.404 1.00 . A A . 47 ASP H 1 1
6 7302 1 1 47 ASP HA H 13.871 -0.494 -5.225 1.00 . A A . 47 ASP HA 1 1
6 7303 1 1 47 ASP HB2 H 11.847 0.210 -6.375 1.00 . A A . 47 ASP HB2 1 1
6 7304 1 1 47 ASP HB3 H 11.448 1.307 -5.059 1.00 . A A . 47 ASP HB3 1 1
6 7305 1 1 47 ASP N N 12.268 -1.030 -4.041 1.00 . A A . 47 ASP N 1 1
6 7306 1 1 47 ASP O O 14.728 1.605 -3.914 1.00 . A A . 47 ASP O 1 1
6 7307 1 1 47 ASP OD1 O 13.468 2.906 -5.604 1.00 . A A . 47 ASP OD1 1 1
6 7308 1 1 47 ASP OD2 O 13.260 1.856 -7.522 1.00 . A A . 47 ASP OD2 1 1
6 7309 1 1 48 GLY C C 15.262 1.192 -0.964 1.00 . A A . 48 GLY C 1 1
6 7310 1 1 48 GLY CA C 13.871 1.664 -1.330 1.00 . A A . 48 GLY CA 1 1
6 7311 1 1 48 GLY H H 12.530 0.257 -2.175 1.00 . A A . 48 GLY H 1 1
6 7312 1 1 48 GLY HA2 H 13.925 2.688 -1.670 1.00 . A A . 48 GLY HA2 1 1
6 7313 1 1 48 GLY HA3 H 13.243 1.617 -0.454 1.00 . A A . 48 GLY HA3 1 1
6 7314 1 1 48 GLY N N 13.283 0.851 -2.377 1.00 . A A . 48 GLY N 1 1
6 7315 1 1 48 GLY O O 16.243 1.909 -1.165 1.00 . A A . 48 GLY O 1 1
6 7316 1 1 49 LEU C C 17.225 -1.406 -1.207 1.00 . A A . 49 LEU C 1 1
6 7317 1 1 49 LEU CA C 16.629 -0.603 -0.055 1.00 . A A . 49 LEU CA 1 1
6 7318 1 1 49 LEU CB C 16.471 -1.497 1.181 1.00 . A A . 49 LEU CB 1 1
6 7319 1 1 49 LEU CD1 C 17.338 0.195 2.824 1.00 . A A . 49 LEU CD1 1 1
6 7320 1 1 49 LEU CD2 C 14.873 -0.026 2.455 1.00 . A A . 49 LEU CD2 1 1
6 7321 1 1 49 LEU CG C 16.203 -0.765 2.502 1.00 . A A . 49 LEU CG 1 1
6 7322 1 1 49 LEU H H 14.530 -0.549 -0.312 1.00 . A A . 49 LEU H 1 1
6 7323 1 1 49 LEU HA H 17.299 0.209 0.184 1.00 . A A . 49 LEU HA 1 1
6 7324 1 1 49 LEU HB2 H 15.652 -2.177 1.001 1.00 . A A . 49 LEU HB2 1 1
6 7325 1 1 49 LEU HB3 H 17.375 -2.076 1.295 1.00 . A A . 49 LEU HB3 1 1
6 7326 1 1 49 LEU HD11 H 17.135 0.692 3.761 1.00 . A A . 49 LEU HD11 1 1
6 7327 1 1 49 LEU HD12 H 17.422 0.931 2.038 1.00 . A A . 49 LEU HD12 1 1
6 7328 1 1 49 LEU HD13 H 18.264 -0.355 2.902 1.00 . A A . 49 LEU HD13 1 1
6 7329 1 1 49 LEU HD21 H 14.160 -0.606 1.888 1.00 . A A . 49 LEU HD21 1 1
6 7330 1 1 49 LEU HD22 H 15.012 0.935 1.983 1.00 . A A . 49 LEU HD22 1 1
6 7331 1 1 49 LEU HD23 H 14.505 0.115 3.460 1.00 . A A . 49 LEU HD23 1 1
6 7332 1 1 49 LEU HG H 16.152 -1.492 3.299 1.00 . A A . 49 LEU HG 1 1
6 7333 1 1 49 LEU N N 15.348 -0.023 -0.437 1.00 . A A . 49 LEU N 1 1
6 7334 1 1 49 LEU O O 18.393 -1.783 -1.171 1.00 . A A . 49 LEU O 1 1
6 7335 1 1 50 LYS C C 17.494 -1.601 -4.451 1.00 . A A . 50 LYS C 1 1
6 7336 1 1 50 LYS CA C 16.844 -2.462 -3.371 1.00 . A A . 50 LYS CA 1 1
6 7337 1 1 50 LYS CB C 15.680 -3.265 -3.959 1.00 . A A . 50 LYS CB 1 1
6 7338 1 1 50 LYS CD C 15.185 -4.371 -1.746 1.00 . A A . 50 LYS CD 1 1
6 7339 1 1 50 LYS CE C 15.174 -5.692 -0.995 1.00 . A A . 50 LYS CE 1 1
6 7340 1 1 50 LYS CG C 15.421 -4.580 -3.234 1.00 . A A . 50 LYS CG 1 1
6 7341 1 1 50 LYS H H 15.481 -1.366 -2.180 1.00 . A A . 50 LYS H 1 1
6 7342 1 1 50 LYS HA H 17.579 -3.155 -3.011 1.00 . A A . 50 LYS HA 1 1
6 7343 1 1 50 LYS HB2 H 14.782 -2.668 -3.908 1.00 . A A . 50 LYS HB2 1 1
6 7344 1 1 50 LYS HB3 H 15.896 -3.487 -4.994 1.00 . A A . 50 LYS HB3 1 1
6 7345 1 1 50 LYS HD2 H 15.973 -3.749 -1.350 1.00 . A A . 50 LYS HD2 1 1
6 7346 1 1 50 LYS HD3 H 14.232 -3.881 -1.609 1.00 . A A . 50 LYS HD3 1 1
6 7347 1 1 50 LYS HE2 H 14.335 -6.279 -1.336 1.00 . A A . 50 LYS HE2 1 1
6 7348 1 1 50 LYS HE3 H 16.092 -6.220 -1.208 1.00 . A A . 50 LYS HE3 1 1
6 7349 1 1 50 LYS HG2 H 14.549 -5.049 -3.662 1.00 . A A . 50 LYS HG2 1 1
6 7350 1 1 50 LYS HG3 H 16.278 -5.225 -3.366 1.00 . A A . 50 LYS HG3 1 1
6 7351 1 1 50 LYS HZ1 H 14.612 -6.321 0.915 1.00 . A A . 50 LYS HZ1 1 1
6 7352 1 1 50 LYS HZ2 H 14.484 -4.651 0.679 1.00 . A A . 50 LYS HZ2 1 1
6 7353 1 1 50 LYS HZ3 H 16.004 -5.360 0.893 1.00 . A A . 50 LYS HZ3 1 1
6 7354 1 1 50 LYS N N 16.406 -1.682 -2.217 1.00 . A A . 50 LYS N 1 1
6 7355 1 1 50 LYS NZ N 15.061 -5.492 0.476 1.00 . A A . 50 LYS NZ 1 1
6 7356 1 1 50 LYS O O 18.159 -2.122 -5.346 1.00 . A A . 50 LYS O 1 1
6 7357 1 1 51 ARG C C 19.400 0.684 -5.180 1.00 . A A . 51 ARG C 1 1
6 7358 1 1 51 ARG CA C 17.890 0.614 -5.358 1.00 . A A . 51 ARG CA 1 1
6 7359 1 1 51 ARG CB C 17.280 2.013 -5.240 1.00 . A A . 51 ARG CB 1 1
6 7360 1 1 51 ARG CD C 17.372 2.489 -7.710 1.00 . A A . 51 ARG CD 1 1
6 7361 1 1 51 ARG CG C 17.746 2.980 -6.319 1.00 . A A . 51 ARG CG 1 1
6 7362 1 1 51 ARG CZ C 17.631 3.189 -10.054 1.00 . A A . 51 ARG CZ 1 1
6 7363 1 1 51 ARG H H 16.775 0.080 -3.638 1.00 . A A . 51 ARG H 1 1
6 7364 1 1 51 ARG HA H 17.674 0.217 -6.339 1.00 . A A . 51 ARG HA 1 1
6 7365 1 1 51 ARG HB2 H 16.205 1.930 -5.303 1.00 . A A . 51 ARG HB2 1 1
6 7366 1 1 51 ARG HB3 H 17.543 2.427 -4.278 1.00 . A A . 51 ARG HB3 1 1
6 7367 1 1 51 ARG HD2 H 17.831 1.525 -7.873 1.00 . A A . 51 ARG HD2 1 1
6 7368 1 1 51 ARG HD3 H 16.298 2.388 -7.764 1.00 . A A . 51 ARG HD3 1 1
6 7369 1 1 51 ARG HE H 18.274 4.226 -8.475 1.00 . A A . 51 ARG HE 1 1
6 7370 1 1 51 ARG HG2 H 17.285 3.941 -6.152 1.00 . A A . 51 ARG HG2 1 1
6 7371 1 1 51 ARG HG3 H 18.821 3.079 -6.259 1.00 . A A . 51 ARG HG3 1 1
6 7372 1 1 51 ARG HH11 H 16.689 1.418 -9.799 1.00 . A A . 51 ARG HH11 1 1
6 7373 1 1 51 ARG HH12 H 16.880 1.928 -11.444 1.00 . A A . 51 ARG HH12 1 1
6 7374 1 1 51 ARG HH21 H 18.526 4.904 -10.637 1.00 . A A . 51 ARG HH21 1 1
6 7375 1 1 51 ARG HH22 H 17.921 3.909 -11.919 1.00 . A A . 51 ARG HH22 1 1
6 7376 1 1 51 ARG N N 17.307 -0.288 -4.372 1.00 . A A . 51 ARG N 1 1
6 7377 1 1 51 ARG NE N 17.816 3.406 -8.755 1.00 . A A . 51 ARG NE 1 1
6 7378 1 1 51 ARG NH1 N 17.016 2.088 -10.466 1.00 . A A . 51 ARG NH1 1 1
6 7379 1 1 51 ARG NH2 N 18.061 4.073 -10.943 1.00 . A A . 51 ARG NH2 1 1
6 7380 1 1 51 ARG O O 20.117 1.209 -6.032 1.00 . A A . 51 ARG O 1 1
6 7381 1 1 52 VAL C C 21.990 -1.053 -4.418 1.00 . A A . 52 VAL C 1 1
6 7382 1 1 52 VAL CA C 21.299 0.142 -3.766 1.00 . A A . 52 VAL CA 1 1
6 7383 1 1 52 VAL CB C 21.556 0.118 -2.247 1.00 . A A . 52 VAL CB 1 1
6 7384 1 1 52 VAL CG1 C 21.157 -1.220 -1.645 1.00 . A A . 52 VAL CG1 1 1
6 7385 1 1 52 VAL CG2 C 23.008 0.431 -1.951 1.00 . A A . 52 VAL CG2 1 1
6 7386 1 1 52 VAL H H 19.254 -0.259 -3.423 1.00 . A A . 52 VAL H 1 1
6 7387 1 1 52 VAL HA H 21.724 1.052 -4.166 1.00 . A A . 52 VAL HA 1 1
6 7388 1 1 52 VAL HB H 20.947 0.884 -1.790 1.00 . A A . 52 VAL HB 1 1
6 7389 1 1 52 VAL HG11 H 22.045 -1.768 -1.368 1.00 . A A . 52 VAL HG11 1 1
6 7390 1 1 52 VAL HG12 H 20.594 -1.788 -2.370 1.00 . A A . 52 VAL HG12 1 1
6 7391 1 1 52 VAL HG13 H 20.550 -1.053 -0.768 1.00 . A A . 52 VAL HG13 1 1
6 7392 1 1 52 VAL HG21 H 23.064 1.098 -1.105 1.00 . A A . 52 VAL HG21 1 1
6 7393 1 1 52 VAL HG22 H 23.454 0.902 -2.813 1.00 . A A . 52 VAL HG22 1 1
6 7394 1 1 52 VAL HG23 H 23.533 -0.484 -1.726 1.00 . A A . 52 VAL HG23 1 1
6 7395 1 1 52 VAL N N 19.876 0.146 -4.062 1.00 . A A . 52 VAL N 1 1
6 7396 1 1 52 VAL O O 23.173 -0.991 -4.753 1.00 . A A . 52 VAL O 1 1
6 7397 1 1 53 GLY C C 22.915 -3.948 -4.426 1.00 . A A . 53 GLY C 1 1
6 7398 1 1 53 GLY CA C 21.786 -3.327 -5.226 1.00 . A A . 53 GLY CA 1 1
6 7399 1 1 53 GLY H H 20.298 -2.121 -4.324 1.00 . A A . 53 GLY H 1 1
6 7400 1 1 53 GLY HA2 H 20.997 -4.056 -5.335 1.00 . A A . 53 GLY HA2 1 1
6 7401 1 1 53 GLY HA3 H 22.157 -3.067 -6.206 1.00 . A A . 53 GLY HA3 1 1
6 7402 1 1 53 GLY N N 21.237 -2.135 -4.604 1.00 . A A . 53 GLY N 1 1
6 7403 1 1 53 GLY O O 23.974 -4.252 -4.977 1.00 . A A . 53 GLY O 1 1
6 7404 1 1 54 SER C C 23.724 -6.255 -2.406 1.00 . A A . 54 SER C 1 1
6 7405 1 1 54 SER CA C 23.719 -4.733 -2.269 1.00 . A A . 54 SER CA 1 1
6 7406 1 1 54 SER CB C 23.492 -4.323 -0.811 1.00 . A A . 54 SER CB 1 1
6 7407 1 1 54 SER H H 21.833 -3.885 -2.738 1.00 . A A . 54 SER H 1 1
6 7408 1 1 54 SER HA H 24.679 -4.355 -2.592 1.00 . A A . 54 SER HA 1 1
6 7409 1 1 54 SER HB2 H 22.502 -4.628 -0.504 1.00 . A A . 54 SER HB2 1 1
6 7410 1 1 54 SER HB3 H 24.228 -4.805 -0.185 1.00 . A A . 54 SER HB3 1 1
6 7411 1 1 54 SER HG H 24.230 -2.574 -1.293 1.00 . A A . 54 SER HG 1 1
6 7412 1 1 54 SER N N 22.698 -4.141 -3.127 1.00 . A A . 54 SER N 1 1
6 7413 1 1 54 SER O O 24.152 -6.791 -3.429 1.00 . A A . 54 SER O 1 1
6 7414 1 1 54 SER OG O 23.605 -2.920 -0.652 1.00 . A A . 54 SER OG 1 1
6 7415 1 1 55 GLU C C 21.909 -8.873 -0.694 1.00 . A A . 55 GLU C 1 1
6 7416 1 1 55 GLU CA C 23.182 -8.403 -1.392 1.00 . A A . 55 GLU CA 1 1
6 7417 1 1 55 GLU CB C 24.423 -8.990 -0.709 1.00 . A A . 55 GLU CB 1 1
6 7418 1 1 55 GLU CD C 25.822 -11.040 -0.225 1.00 . A A . 55 GLU CD 1 1
6 7419 1 1 55 GLU CG C 24.573 -10.494 -0.889 1.00 . A A . 55 GLU CG 1 1
6 7420 1 1 55 GLU H H 22.907 -6.467 -0.592 1.00 . A A . 55 GLU H 1 1
6 7421 1 1 55 GLU HA H 23.157 -8.726 -2.422 1.00 . A A . 55 GLU HA 1 1
6 7422 1 1 55 GLU HB2 H 25.302 -8.512 -1.115 1.00 . A A . 55 GLU HB2 1 1
6 7423 1 1 55 GLU HB3 H 24.368 -8.781 0.349 1.00 . A A . 55 GLU HB3 1 1
6 7424 1 1 55 GLU HG2 H 23.713 -10.983 -0.458 1.00 . A A . 55 GLU HG2 1 1
6 7425 1 1 55 GLU HG3 H 24.619 -10.714 -1.946 1.00 . A A . 55 GLU HG3 1 1
6 7426 1 1 55 GLU N N 23.240 -6.947 -1.378 1.00 . A A . 55 GLU N 1 1
6 7427 1 1 55 GLU O O 21.867 -9.944 -0.087 1.00 . A A . 55 GLU O 1 1
6 7428 1 1 55 GLU OE1 O 26.932 -10.598 -0.591 1.00 . A A . 55 GLU OE1 1 1
6 7429 1 1 55 GLU OE2 O 25.691 -11.910 0.662 1.00 . A A . 55 GLU OE2 1 1
6 7430 1 1 56 LEU C C 18.760 -9.296 -1.027 1.00 . A A . 56 LEU C 1 1
6 7431 1 1 56 LEU CA C 19.586 -8.355 -0.169 1.00 . A A . 56 LEU CA 1 1
6 7432 1 1 56 LEU CB C 18.793 -7.072 0.103 1.00 . A A . 56 LEU CB 1 1
6 7433 1 1 56 LEU CD1 C 18.368 -6.369 -2.275 1.00 . A A . 56 LEU CD1 1 1
6 7434 1 1 56 LEU CD2 C 18.309 -4.676 -0.434 1.00 . A A . 56 LEU CD2 1 1
6 7435 1 1 56 LEU CG C 18.956 -5.957 -0.934 1.00 . A A . 56 LEU CG 1 1
6 7436 1 1 56 LEU H H 20.974 -7.212 -1.283 1.00 . A A . 56 LEU H 1 1
6 7437 1 1 56 LEU HA H 19.786 -8.842 0.773 1.00 . A A . 56 LEU HA 1 1
6 7438 1 1 56 LEU HB2 H 17.740 -7.335 0.147 1.00 . A A . 56 LEU HB2 1 1
6 7439 1 1 56 LEU HB3 H 19.091 -6.686 1.067 1.00 . A A . 56 LEU HB3 1 1
6 7440 1 1 56 LEU HD11 H 18.770 -7.328 -2.565 1.00 . A A . 56 LEU HD11 1 1
6 7441 1 1 56 LEU HD12 H 18.621 -5.631 -3.021 1.00 . A A . 56 LEU HD12 1 1
6 7442 1 1 56 LEU HD13 H 17.293 -6.441 -2.189 1.00 . A A . 56 LEU HD13 1 1
6 7443 1 1 56 LEU HD21 H 17.399 -4.916 0.097 1.00 . A A . 56 LEU HD21 1 1
6 7444 1 1 56 LEU HD22 H 18.078 -4.037 -1.273 1.00 . A A . 56 LEU HD22 1 1
6 7445 1 1 56 LEU HD23 H 18.989 -4.165 0.232 1.00 . A A . 56 LEU HD23 1 1
6 7446 1 1 56 LEU HG H 20.008 -5.761 -1.079 1.00 . A A . 56 LEU HG 1 1
6 7447 1 1 56 LEU N N 20.871 -8.049 -0.787 1.00 . A A . 56 LEU N 1 1
6 7448 1 1 56 LEU O O 19.073 -9.538 -2.193 1.00 . A A . 56 LEU O 1 1
6 7449 1 1 57 MET C C 15.376 -10.197 -1.106 1.00 . A A . 57 MET C 1 1
6 7450 1 1 57 MET CA C 16.803 -10.729 -1.123 1.00 . A A . 57 MET CA 1 1
6 7451 1 1 57 MET CB C 16.859 -12.118 -0.483 1.00 . A A . 57 MET CB 1 1
6 7452 1 1 57 MET CE C 16.530 -13.373 3.487 1.00 . A A . 57 MET CE 1 1
6 7453 1 1 57 MET CG C 16.675 -12.105 1.026 1.00 . A A . 57 MET CG 1 1
6 7454 1 1 57 MET H H 17.505 -9.576 0.497 1.00 . A A . 57 MET H 1 1
6 7455 1 1 57 MET HA H 17.134 -10.802 -2.149 1.00 . A A . 57 MET HA 1 1
6 7456 1 1 57 MET HB2 H 16.079 -12.729 -0.912 1.00 . A A . 57 MET HB2 1 1
6 7457 1 1 57 MET HB3 H 17.817 -12.565 -0.703 1.00 . A A . 57 MET HB3 1 1
6 7458 1 1 57 MET HE1 H 16.479 -14.290 4.055 1.00 . A A . 57 MET HE1 1 1
6 7459 1 1 57 MET HE2 H 15.615 -12.815 3.621 1.00 . A A . 57 MET HE2 1 1
6 7460 1 1 57 MET HE3 H 17.365 -12.782 3.833 1.00 . A A . 57 MET HE3 1 1
6 7461 1 1 57 MET HG2 H 17.455 -11.500 1.465 1.00 . A A . 57 MET HG2 1 1
6 7462 1 1 57 MET HG3 H 15.713 -11.669 1.254 1.00 . A A . 57 MET HG3 1 1
6 7463 1 1 57 MET N N 17.696 -9.817 -0.433 1.00 . A A . 57 MET N 1 1
6 7464 1 1 57 MET O O 14.784 -10.004 -0.044 1.00 . A A . 57 MET O 1 1
6 7465 1 1 57 MET SD S 16.748 -13.755 1.750 1.00 . A A . 57 MET SD 1 1
6 7466 1 1 58 GLU C C 12.473 -10.409 -1.776 1.00 . A A . 58 GLU C 1 1
6 7467 1 1 58 GLU CA C 13.470 -9.463 -2.438 1.00 . A A . 58 GLU CA 1 1
6 7468 1 1 58 GLU CB C 13.115 -9.277 -3.917 1.00 . A A . 58 GLU CB 1 1
6 7469 1 1 58 GLU CD C 15.300 -8.160 -4.588 1.00 . A A . 58 GLU CD 1 1
6 7470 1 1 58 GLU CG C 13.784 -8.077 -4.578 1.00 . A A . 58 GLU CG 1 1
6 7471 1 1 58 GLU H H 15.359 -10.145 -3.100 1.00 . A A . 58 GLU H 1 1
6 7472 1 1 58 GLU HA H 13.420 -8.505 -1.942 1.00 . A A . 58 GLU HA 1 1
6 7473 1 1 58 GLU HB2 H 13.410 -10.164 -4.457 1.00 . A A . 58 GLU HB2 1 1
6 7474 1 1 58 GLU HB3 H 12.045 -9.156 -4.003 1.00 . A A . 58 GLU HB3 1 1
6 7475 1 1 58 GLU HG2 H 13.440 -8.009 -5.598 1.00 . A A . 58 GLU HG2 1 1
6 7476 1 1 58 GLU HG3 H 13.493 -7.183 -4.044 1.00 . A A . 58 GLU HG3 1 1
6 7477 1 1 58 GLU N N 14.831 -9.967 -2.295 1.00 . A A . 58 GLU N 1 1
6 7478 1 1 58 GLU O O 11.293 -10.087 -1.636 1.00 . A A . 58 GLU O 1 1
6 7479 1 1 58 GLU OE1 O 15.913 -8.052 -3.506 1.00 . A A . 58 GLU OE1 1 1
6 7480 1 1 58 GLU OE2 O 15.876 -8.334 -5.683 1.00 . A A . 58 GLU OE2 1 1
6 7481 1 1 59 SER C C 11.584 -12.044 0.591 1.00 . A A . 59 SER C 1 1
6 7482 1 1 59 SER CA C 12.122 -12.581 -0.725 1.00 . A A . 59 SER CA 1 1
6 7483 1 1 59 SER CB C 12.915 -13.866 -0.482 1.00 . A A . 59 SER CB 1 1
6 7484 1 1 59 SER H H 13.912 -11.765 -1.508 1.00 . A A . 59 SER H 1 1
6 7485 1 1 59 SER HA H 11.293 -12.796 -1.382 1.00 . A A . 59 SER HA 1 1
6 7486 1 1 59 SER HB2 H 12.269 -14.607 -0.036 1.00 . A A . 59 SER HB2 1 1
6 7487 1 1 59 SER HB3 H 13.293 -14.237 -1.423 1.00 . A A . 59 SER HB3 1 1
6 7488 1 1 59 SER HG H 14.565 -12.940 0.025 1.00 . A A . 59 SER HG 1 1
6 7489 1 1 59 SER N N 12.961 -11.578 -1.374 1.00 . A A . 59 SER N 1 1
6 7490 1 1 59 SER O O 10.596 -12.546 1.127 1.00 . A A . 59 SER O 1 1
6 7491 1 1 59 SER OG O 14.008 -13.633 0.389 1.00 . A A . 59 SER OG 1 1
6 7492 1 1 60 GLU C C 10.774 -9.324 2.044 1.00 . A A . 60 GLU C 1 1
6 7493 1 1 60 GLU CA C 11.837 -10.371 2.333 1.00 . A A . 60 GLU CA 1 1
6 7494 1 1 60 GLU CB C 13.047 -9.727 3.008 1.00 . A A . 60 GLU CB 1 1
6 7495 1 1 60 GLU CD C 13.659 -11.705 4.466 1.00 . A A . 60 GLU CD 1 1
6 7496 1 1 60 GLU CG C 14.127 -10.720 3.410 1.00 . A A . 60 GLU CG 1 1
6 7497 1 1 60 GLU H H 13.009 -10.648 0.607 1.00 . A A . 60 GLU H 1 1
6 7498 1 1 60 GLU HA H 11.424 -11.127 2.983 1.00 . A A . 60 GLU HA 1 1
6 7499 1 1 60 GLU HB2 H 13.483 -9.009 2.329 1.00 . A A . 60 GLU HB2 1 1
6 7500 1 1 60 GLU HB3 H 12.716 -9.213 3.893 1.00 . A A . 60 GLU HB3 1 1
6 7501 1 1 60 GLU HG2 H 14.429 -11.275 2.534 1.00 . A A . 60 GLU HG2 1 1
6 7502 1 1 60 GLU HG3 H 14.974 -10.174 3.797 1.00 . A A . 60 GLU HG3 1 1
6 7503 1 1 60 GLU N N 12.240 -11.006 1.093 1.00 . A A . 60 GLU N 1 1
6 7504 1 1 60 GLU O O 9.780 -9.214 2.761 1.00 . A A . 60 GLU O 1 1
6 7505 1 1 60 GLU OE1 O 12.724 -12.483 4.185 1.00 . A A . 60 GLU OE1 1 1
6 7506 1 1 60 GLU OE2 O 14.231 -11.697 5.577 1.00 . A A . 60 GLU OE2 1 1
6 7507 1 1 61 ILE C C 8.642 -8.078 0.410 1.00 . A A . 61 ILE C 1 1
6 7508 1 1 61 ILE CA C 10.059 -7.524 0.554 1.00 . A A . 61 ILE CA 1 1
6 7509 1 1 61 ILE CB C 10.501 -6.889 -0.780 1.00 . A A . 61 ILE CB 1 1
6 7510 1 1 61 ILE CD1 C 12.009 -5.161 0.335 1.00 . A A . 61 ILE CD1 1 1
6 7511 1 1 61 ILE CG1 C 11.913 -6.315 -0.644 1.00 . A A . 61 ILE CG1 1 1
6 7512 1 1 61 ILE CG2 C 9.522 -5.804 -1.211 1.00 . A A . 61 ILE CG2 1 1
6 7513 1 1 61 ILE H H 11.810 -8.714 0.442 1.00 . A A . 61 ILE H 1 1
6 7514 1 1 61 ILE HA H 10.058 -6.754 1.312 1.00 . A A . 61 ILE HA 1 1
6 7515 1 1 61 ILE HB H 10.505 -7.659 -1.536 1.00 . A A . 61 ILE HB 1 1
6 7516 1 1 61 ILE HD11 H 11.558 -4.281 -0.100 1.00 . A A . 61 ILE HD11 1 1
6 7517 1 1 61 ILE HD12 H 13.047 -4.961 0.556 1.00 . A A . 61 ILE HD12 1 1
6 7518 1 1 61 ILE HD13 H 11.490 -5.418 1.247 1.00 . A A . 61 ILE HD13 1 1
6 7519 1 1 61 ILE HG12 H 12.578 -7.094 -0.302 1.00 . A A . 61 ILE HG12 1 1
6 7520 1 1 61 ILE HG13 H 12.246 -5.964 -1.609 1.00 . A A . 61 ILE HG13 1 1
6 7521 1 1 61 ILE HG21 H 8.520 -6.206 -1.221 1.00 . A A . 61 ILE HG21 1 1
6 7522 1 1 61 ILE HG22 H 9.782 -5.458 -2.201 1.00 . A A . 61 ILE HG22 1 1
6 7523 1 1 61 ILE HG23 H 9.572 -4.978 -0.517 1.00 . A A . 61 ILE HG23 1 1
6 7524 1 1 61 ILE N N 10.994 -8.565 0.972 1.00 . A A . 61 ILE N 1 1
6 7525 1 1 61 ILE O O 7.671 -7.326 0.415 1.00 . A A . 61 ILE O 1 1
6 7526 1 1 62 LYS C C 6.516 -10.024 1.495 1.00 . A A . 62 LYS C 1 1
6 7527 1 1 62 LYS CA C 7.232 -10.052 0.161 1.00 . A A . 62 LYS CA 1 1
6 7528 1 1 62 LYS CB C 7.417 -11.491 -0.298 1.00 . A A . 62 LYS CB 1 1
6 7529 1 1 62 LYS CD C 8.043 -10.909 -2.655 1.00 . A A . 62 LYS CD 1 1
6 7530 1 1 62 LYS CE C 6.810 -11.550 -3.274 1.00 . A A . 62 LYS CE 1 1
6 7531 1 1 62 LYS CG C 8.465 -11.619 -1.377 1.00 . A A . 62 LYS CG 1 1
6 7532 1 1 62 LYS H H 9.343 -9.948 0.301 1.00 . A A . 62 LYS H 1 1
6 7533 1 1 62 LYS HA H 6.650 -9.511 -0.570 1.00 . A A . 62 LYS HA 1 1
6 7534 1 1 62 LYS HB2 H 7.716 -12.095 0.546 1.00 . A A . 62 LYS HB2 1 1
6 7535 1 1 62 LYS HB3 H 6.480 -11.861 -0.686 1.00 . A A . 62 LYS HB3 1 1
6 7536 1 1 62 LYS HD2 H 7.821 -9.879 -2.424 1.00 . A A . 62 LYS HD2 1 1
6 7537 1 1 62 LYS HD3 H 8.855 -10.952 -3.363 1.00 . A A . 62 LYS HD3 1 1
6 7538 1 1 62 LYS HE2 H 6.002 -11.513 -2.558 1.00 . A A . 62 LYS HE2 1 1
6 7539 1 1 62 LYS HE3 H 6.534 -10.991 -4.156 1.00 . A A . 62 LYS HE3 1 1
6 7540 1 1 62 LYS HG2 H 9.378 -11.169 -1.011 1.00 . A A . 62 LYS HG2 1 1
6 7541 1 1 62 LYS HG3 H 8.629 -12.664 -1.586 1.00 . A A . 62 LYS HG3 1 1
6 7542 1 1 62 LYS HZ1 H 7.911 -13.324 -3.186 1.00 . A A . 62 LYS HZ1 1 1
6 7543 1 1 62 LYS HZ2 H 7.176 -13.047 -4.684 1.00 . A A . 62 LYS HZ2 1 1
6 7544 1 1 62 LYS HZ3 H 6.245 -13.559 -3.369 1.00 . A A . 62 LYS HZ3 1 1
6 7545 1 1 62 LYS N N 8.532 -9.399 0.291 1.00 . A A . 62 LYS N 1 1
6 7546 1 1 62 LYS NZ N 7.052 -12.969 -3.655 1.00 . A A . 62 LYS NZ 1 1
6 7547 1 1 62 LYS O O 5.493 -9.362 1.649 1.00 . A A . 62 LYS O 1 1
6 7548 1 1 63 ASP C C 6.460 -9.310 4.328 1.00 . A A . 63 ASP C 1 1
6 7549 1 1 63 ASP CA C 6.523 -10.738 3.808 1.00 . A A . 63 ASP CA 1 1
6 7550 1 1 63 ASP CB C 7.368 -11.607 4.742 1.00 . A A . 63 ASP CB 1 1
6 7551 1 1 63 ASP CG C 7.450 -13.050 4.279 1.00 . A A . 63 ASP CG 1 1
6 7552 1 1 63 ASP H H 7.919 -11.205 2.294 1.00 . A A . 63 ASP H 1 1
6 7553 1 1 63 ASP HA H 5.522 -11.139 3.749 1.00 . A A . 63 ASP HA 1 1
6 7554 1 1 63 ASP HB2 H 8.370 -11.208 4.787 1.00 . A A . 63 ASP HB2 1 1
6 7555 1 1 63 ASP HB3 H 6.934 -11.590 5.731 1.00 . A A . 63 ASP HB3 1 1
6 7556 1 1 63 ASP N N 7.086 -10.719 2.472 1.00 . A A . 63 ASP N 1 1
6 7557 1 1 63 ASP O O 5.747 -9.008 5.284 1.00 . A A . 63 ASP O 1 1
6 7558 1 1 63 ASP OD1 O 6.847 -13.375 3.234 1.00 . A A . 63 ASP OD1 1 1
6 7559 1 1 63 ASP OD2 O 8.118 -13.855 4.962 1.00 . A A . 63 ASP OD2 1 1
6 7560 1 1 64 LEU C C 6.139 -6.240 3.367 1.00 . A A . 64 LEU C 1 1
6 7561 1 1 64 LEU CA C 7.268 -7.025 4.037 1.00 . A A . 64 LEU CA 1 1
6 7562 1 1 64 LEU CB C 8.627 -6.424 3.661 1.00 . A A . 64 LEU CB 1 1
6 7563 1 1 64 LEU CD1 C 11.094 -6.227 4.061 1.00 . A A . 64 LEU CD1 1 1
6 7564 1 1 64 LEU CD2 C 9.535 -6.447 6.002 1.00 . A A . 64 LEU CD2 1 1
6 7565 1 1 64 LEU CG C 9.796 -6.846 4.556 1.00 . A A . 64 LEU CG 1 1
6 7566 1 1 64 LEU H H 7.763 -8.753 2.905 1.00 . A A . 64 LEU H 1 1
6 7567 1 1 64 LEU HA H 7.143 -6.961 5.107 1.00 . A A . 64 LEU HA 1 1
6 7568 1 1 64 LEU HB2 H 8.859 -6.719 2.646 1.00 . A A . 64 LEU HB2 1 1
6 7569 1 1 64 LEU HB3 H 8.545 -5.348 3.696 1.00 . A A . 64 LEU HB3 1 1
6 7570 1 1 64 LEU HD11 H 11.898 -6.939 4.172 1.00 . A A . 64 LEU HD11 1 1
6 7571 1 1 64 LEU HD12 H 11.314 -5.342 4.639 1.00 . A A . 64 LEU HD12 1 1
6 7572 1 1 64 LEU HD13 H 10.991 -5.960 3.020 1.00 . A A . 64 LEU HD13 1 1
6 7573 1 1 64 LEU HD21 H 8.825 -7.132 6.442 1.00 . A A . 64 LEU HD21 1 1
6 7574 1 1 64 LEU HD22 H 9.134 -5.445 6.033 1.00 . A A . 64 LEU HD22 1 1
6 7575 1 1 64 LEU HD23 H 10.460 -6.482 6.558 1.00 . A A . 64 LEU HD23 1 1
6 7576 1 1 64 LEU HG H 9.902 -7.920 4.517 1.00 . A A . 64 LEU HG 1 1
6 7577 1 1 64 LEU N N 7.221 -8.436 3.670 1.00 . A A . 64 LEU N 1 1
6 7578 1 1 64 LEU O O 5.566 -5.333 3.968 1.00 . A A . 64 LEU O 1 1
6 7579 1 1 65 MET C C 3.410 -6.568 1.623 1.00 . A A . 65 MET C 1 1
6 7580 1 1 65 MET CA C 4.767 -5.917 1.374 1.00 . A A . 65 MET CA 1 1
6 7581 1 1 65 MET CB C 5.076 -5.933 -0.124 1.00 . A A . 65 MET CB 1 1
6 7582 1 1 65 MET CE C 2.536 -2.997 -1.662 1.00 . A A . 65 MET CE 1 1
6 7583 1 1 65 MET CG C 4.025 -5.231 -0.969 1.00 . A A . 65 MET CG 1 1
6 7584 1 1 65 MET H H 6.319 -7.321 1.693 1.00 . A A . 65 MET H 1 1
6 7585 1 1 65 MET HA H 4.727 -4.892 1.712 1.00 . A A . 65 MET HA 1 1
6 7586 1 1 65 MET HB2 H 6.024 -5.444 -0.290 1.00 . A A . 65 MET HB2 1 1
6 7587 1 1 65 MET HB3 H 5.147 -6.958 -0.455 1.00 . A A . 65 MET HB3 1 1
6 7588 1 1 65 MET HE1 H 2.872 -3.180 -2.672 1.00 . A A . 65 MET HE1 1 1
6 7589 1 1 65 MET HE2 H 2.331 -1.944 -1.535 1.00 . A A . 65 MET HE2 1 1
6 7590 1 1 65 MET HE3 H 1.636 -3.564 -1.474 1.00 . A A . 65 MET HE3 1 1
6 7591 1 1 65 MET HG2 H 4.325 -5.278 -2.005 1.00 . A A . 65 MET HG2 1 1
6 7592 1 1 65 MET HG3 H 3.082 -5.742 -0.845 1.00 . A A . 65 MET HG3 1 1
6 7593 1 1 65 MET N N 5.826 -6.592 2.121 1.00 . A A . 65 MET N 1 1
6 7594 1 1 65 MET O O 2.468 -5.910 2.064 1.00 . A A . 65 MET O 1 1
6 7595 1 1 65 MET SD S 3.810 -3.501 -0.509 1.00 . A A . 65 MET SD 1 1
6 7596 1 1 66 ASP C C 1.439 -8.349 2.858 1.00 . A A . 66 ASP C 1 1
6 7597 1 1 66 ASP CA C 2.075 -8.609 1.492 1.00 . A A . 66 ASP CA 1 1
6 7598 1 1 66 ASP CB C 2.334 -10.107 1.320 1.00 . A A . 66 ASP CB 1 1
6 7599 1 1 66 ASP CG C 1.074 -10.934 1.487 1.00 . A A . 66 ASP CG 1 1
6 7600 1 1 66 ASP H H 4.106 -8.322 0.955 1.00 . A A . 66 ASP H 1 1
6 7601 1 1 66 ASP HA H 1.388 -8.286 0.725 1.00 . A A . 66 ASP HA 1 1
6 7602 1 1 66 ASP HB2 H 2.731 -10.286 0.332 1.00 . A A . 66 ASP HB2 1 1
6 7603 1 1 66 ASP HB3 H 3.054 -10.428 2.057 1.00 . A A . 66 ASP HB3 1 1
6 7604 1 1 66 ASP N N 3.318 -7.861 1.319 1.00 . A A . 66 ASP N 1 1
6 7605 1 1 66 ASP O O 0.226 -8.166 2.960 1.00 . A A . 66 ASP O 1 1
6 7606 1 1 66 ASP OD1 O 0.118 -10.724 0.710 1.00 . A A . 66 ASP OD1 1 1
6 7607 1 1 66 ASP OD2 O 1.042 -11.790 2.396 1.00 . A A . 66 ASP OD2 1 1
6 7608 1 1 67 ALA C C 1.515 -6.631 5.520 1.00 . A A . 67 ALA C 1 1
6 7609 1 1 67 ALA CA C 1.767 -8.113 5.259 1.00 . A A . 67 ALA CA 1 1
6 7610 1 1 67 ALA CB C 2.751 -8.668 6.280 1.00 . A A . 67 ALA CB 1 1
6 7611 1 1 67 ALA H H 3.217 -8.500 3.763 1.00 . A A . 67 ALA H 1 1
6 7612 1 1 67 ALA HA H 0.836 -8.649 5.368 1.00 . A A . 67 ALA HA 1 1
6 7613 1 1 67 ALA HB1 H 2.207 -9.071 7.122 1.00 . A A . 67 ALA HB1 1 1
6 7614 1 1 67 ALA HB2 H 3.403 -7.877 6.618 1.00 . A A . 67 ALA HB2 1 1
6 7615 1 1 67 ALA HB3 H 3.340 -9.450 5.824 1.00 . A A . 67 ALA HB3 1 1
6 7616 1 1 67 ALA N N 2.260 -8.342 3.904 1.00 . A A . 67 ALA N 1 1
6 7617 1 1 67 ALA O O 0.762 -6.271 6.426 1.00 . A A . 67 ALA O 1 1
6 7618 1 1 68 ALA C C 0.625 -3.859 4.427 1.00 . A A . 68 ALA C 1 1
6 7619 1 1 68 ALA CA C 2.003 -4.332 4.880 1.00 . A A . 68 ALA CA 1 1
6 7620 1 1 68 ALA CB C 3.089 -3.605 4.103 1.00 . A A . 68 ALA CB 1 1
6 7621 1 1 68 ALA H H 2.744 -6.124 4.028 1.00 . A A . 68 ALA H 1 1
6 7622 1 1 68 ALA HA H 2.125 -4.095 5.926 1.00 . A A . 68 ALA HA 1 1
6 7623 1 1 68 ALA HB1 H 2.855 -3.628 3.049 1.00 . A A . 68 ALA HB1 1 1
6 7624 1 1 68 ALA HB2 H 4.038 -4.091 4.271 1.00 . A A . 68 ALA HB2 1 1
6 7625 1 1 68 ALA HB3 H 3.146 -2.580 4.437 1.00 . A A . 68 ALA HB3 1 1
6 7626 1 1 68 ALA N N 2.153 -5.776 4.728 1.00 . A A . 68 ALA N 1 1
6 7627 1 1 68 ALA O O 0.069 -2.917 4.991 1.00 . A A . 68 ALA O 1 1
6 7628 1 1 69 ASP C C -2.247 -5.262 3.097 1.00 . A A . 69 ASP C 1 1
6 7629 1 1 69 ASP CA C -1.232 -4.142 2.880 1.00 . A A . 69 ASP CA 1 1
6 7630 1 1 69 ASP CB C -1.128 -3.789 1.396 1.00 . A A . 69 ASP CB 1 1
6 7631 1 1 69 ASP CG C -2.469 -3.431 0.790 1.00 . A A . 69 ASP CG 1 1
6 7632 1 1 69 ASP H H 0.570 -5.251 2.990 1.00 . A A . 69 ASP H 1 1
6 7633 1 1 69 ASP HA H -1.566 -3.269 3.422 1.00 . A A . 69 ASP HA 1 1
6 7634 1 1 69 ASP HB2 H -0.466 -2.943 1.281 1.00 . A A . 69 ASP HB2 1 1
6 7635 1 1 69 ASP HB3 H -0.724 -4.635 0.859 1.00 . A A . 69 ASP HB3 1 1
6 7636 1 1 69 ASP N N 0.079 -4.510 3.404 1.00 . A A . 69 ASP N 1 1
6 7637 1 1 69 ASP O O -2.001 -6.417 2.749 1.00 . A A . 69 ASP O 1 1
6 7638 1 1 69 ASP OD1 O -3.309 -4.339 0.627 1.00 . A A . 69 ASP OD1 1 1
6 7639 1 1 69 ASP OD2 O -2.684 -2.239 0.489 1.00 . A A . 69 ASP OD2 1 1
6 7640 1 1 70 ILE C C -5.345 -6.100 2.766 1.00 . A A . 70 ILE C 1 1
6 7641 1 1 70 ILE CA C -4.444 -5.864 3.980 1.00 . A A . 70 ILE CA 1 1
6 7642 1 1 70 ILE CB C -5.292 -5.382 5.185 1.00 . A A . 70 ILE CB 1 1
6 7643 1 1 70 ILE CD1 C -7.622 -6.408 4.787 1.00 . A A . 70 ILE CD1 1 1
6 7644 1 1 70 ILE CG1 C -6.341 -6.430 5.603 1.00 . A A . 70 ILE CG1 1 1
6 7645 1 1 70 ILE CG2 C -5.957 -4.049 4.863 1.00 . A A . 70 ILE CG2 1 1
6 7646 1 1 70 ILE H H -3.508 -3.969 3.949 1.00 . A A . 70 ILE H 1 1
6 7647 1 1 70 ILE HA H -3.978 -6.800 4.252 1.00 . A A . 70 ILE HA 1 1
6 7648 1 1 70 ILE HB H -4.618 -5.216 6.013 1.00 . A A . 70 ILE HB 1 1
6 7649 1 1 70 ILE HD11 H -8.441 -6.084 5.412 1.00 . A A . 70 ILE HD11 1 1
6 7650 1 1 70 ILE HD12 H -7.826 -7.400 4.411 1.00 . A A . 70 ILE HD12 1 1
6 7651 1 1 70 ILE HD13 H -7.509 -5.725 3.958 1.00 . A A . 70 ILE HD13 1 1
6 7652 1 1 70 ILE HG12 H -5.910 -7.414 5.506 1.00 . A A . 70 ILE HG12 1 1
6 7653 1 1 70 ILE HG13 H -6.606 -6.264 6.638 1.00 . A A . 70 ILE HG13 1 1
6 7654 1 1 70 ILE HG21 H -6.760 -3.870 5.563 1.00 . A A . 70 ILE HG21 1 1
6 7655 1 1 70 ILE HG22 H -6.354 -4.078 3.859 1.00 . A A . 70 ILE HG22 1 1
6 7656 1 1 70 ILE HG23 H -5.229 -3.256 4.940 1.00 . A A . 70 ILE HG23 1 1
6 7657 1 1 70 ILE N N -3.383 -4.905 3.690 1.00 . A A . 70 ILE N 1 1
6 7658 1 1 70 ILE O O -5.940 -7.168 2.627 1.00 . A A . 70 ILE O 1 1
6 7659 1 1 71 ASP C C -5.698 -6.176 -0.325 1.00 . A A . 71 ASP C 1 1
6 7660 1 1 71 ASP CA C -6.289 -5.215 0.701 1.00 . A A . 71 ASP CA 1 1
6 7661 1 1 71 ASP CB C -6.493 -3.842 0.059 1.00 . A A . 71 ASP CB 1 1
6 7662 1 1 71 ASP CG C -7.218 -2.876 0.973 1.00 . A A . 71 ASP CG 1 1
6 7663 1 1 71 ASP H H -4.949 -4.272 2.048 1.00 . A A . 71 ASP H 1 1
6 7664 1 1 71 ASP HA H -7.249 -5.596 1.015 1.00 . A A . 71 ASP HA 1 1
6 7665 1 1 71 ASP HB2 H -5.530 -3.421 -0.187 1.00 . A A . 71 ASP HB2 1 1
6 7666 1 1 71 ASP HB3 H -7.073 -3.958 -0.845 1.00 . A A . 71 ASP HB3 1 1
6 7667 1 1 71 ASP N N -5.447 -5.102 1.891 1.00 . A A . 71 ASP N 1 1
6 7668 1 1 71 ASP O O -6.283 -6.381 -1.389 1.00 . A A . 71 ASP O 1 1
6 7669 1 1 71 ASP OD1 O -8.351 -3.191 1.393 1.00 . A A . 71 ASP OD1 1 1
6 7670 1 1 71 ASP OD2 O -6.654 -1.801 1.266 1.00 . A A . 71 ASP OD2 1 1
6 7671 1 1 72 LYS C C -4.047 -7.325 -2.348 1.00 . A A . 72 LYS C 1 1
6 7672 1 1 72 LYS CA C -3.852 -7.701 -0.882 1.00 . A A . 72 LYS CA 1 1
6 7673 1 1 72 LYS CB C -4.316 -9.143 -0.635 1.00 . A A . 72 LYS CB 1 1
6 7674 1 1 72 LYS CD C -6.617 -9.011 0.389 1.00 . A A . 72 LYS CD 1 1
6 7675 1 1 72 LYS CE C -8.108 -9.180 0.144 1.00 . A A . 72 LYS CE 1 1
6 7676 1 1 72 LYS CG C -5.805 -9.373 -0.845 1.00 . A A . 72 LYS CG 1 1
6 7677 1 1 72 LYS H H -4.138 -6.551 0.866 1.00 . A A . 72 LYS H 1 1
6 7678 1 1 72 LYS HA H -2.797 -7.637 -0.657 1.00 . A A . 72 LYS HA 1 1
6 7679 1 1 72 LYS HB2 H -3.779 -9.797 -1.304 1.00 . A A . 72 LYS HB2 1 1
6 7680 1 1 72 LYS HB3 H -4.074 -9.412 0.383 1.00 . A A . 72 LYS HB3 1 1
6 7681 1 1 72 LYS HD2 H -6.323 -9.655 1.203 1.00 . A A . 72 LYS HD2 1 1
6 7682 1 1 72 LYS HD3 H -6.419 -7.983 0.652 1.00 . A A . 72 LYS HD3 1 1
6 7683 1 1 72 LYS HE2 H -8.393 -8.567 -0.698 1.00 . A A . 72 LYS HE2 1 1
6 7684 1 1 72 LYS HE3 H -8.307 -10.217 -0.083 1.00 . A A . 72 LYS HE3 1 1
6 7685 1 1 72 LYS HG2 H -6.140 -8.767 -1.673 1.00 . A A . 72 LYS HG2 1 1
6 7686 1 1 72 LYS HG3 H -5.963 -10.412 -1.073 1.00 . A A . 72 LYS HG3 1 1
6 7687 1 1 72 LYS HZ1 H -8.331 -8.821 2.189 1.00 . A A . 72 LYS HZ1 1 1
6 7688 1 1 72 LYS HZ2 H -9.726 -9.418 1.443 1.00 . A A . 72 LYS HZ2 1 1
6 7689 1 1 72 LYS HZ3 H -9.267 -7.807 1.209 1.00 . A A . 72 LYS HZ3 1 1
6 7690 1 1 72 LYS N N -4.541 -6.760 0.003 1.00 . A A . 72 LYS N 1 1
6 7691 1 1 72 LYS NZ N -8.914 -8.779 1.329 1.00 . A A . 72 LYS NZ 1 1
6 7692 1 1 72 LYS O O -4.185 -8.191 -3.213 1.00 . A A . 72 LYS O 1 1
6 7693 1 1 73 SER C C -2.890 -5.307 -4.638 1.00 . A A . 73 SER C 1 1
6 7694 1 1 73 SER CA C -4.238 -5.512 -3.962 1.00 . A A . 73 SER CA 1 1
6 7695 1 1 73 SER CB C -5.015 -4.194 -3.923 1.00 . A A . 73 SER CB 1 1
6 7696 1 1 73 SER H H -3.944 -5.388 -1.874 1.00 . A A . 73 SER H 1 1
6 7697 1 1 73 SER HA H -4.804 -6.240 -4.522 1.00 . A A . 73 SER HA 1 1
6 7698 1 1 73 SER HB2 H -5.066 -3.780 -4.919 1.00 . A A . 73 SER HB2 1 1
6 7699 1 1 73 SER HB3 H -6.015 -4.380 -3.560 1.00 . A A . 73 SER HB3 1 1
6 7700 1 1 73 SER HG H -4.680 -3.392 -2.166 1.00 . A A . 73 SER HG 1 1
6 7701 1 1 73 SER N N -4.059 -6.024 -2.611 1.00 . A A . 73 SER N 1 1
6 7702 1 1 73 SER O O -2.819 -4.911 -5.801 1.00 . A A . 73 SER O 1 1
6 7703 1 1 73 SER OG O -4.386 -3.252 -3.068 1.00 . A A . 73 SER OG 1 1
6 7704 1 1 74 GLY C C 0.006 -3.988 -4.291 1.00 . A A . 74 GLY C 1 1
6 7705 1 1 74 GLY CA C -0.485 -5.412 -4.432 1.00 . A A . 74 GLY CA 1 1
6 7706 1 1 74 GLY H H -1.945 -5.883 -2.969 1.00 . A A . 74 GLY H 1 1
6 7707 1 1 74 GLY HA2 H 0.189 -6.071 -3.905 1.00 . A A . 74 GLY HA2 1 1
6 7708 1 1 74 GLY HA3 H -0.492 -5.679 -5.478 1.00 . A A . 74 GLY HA3 1 1
6 7709 1 1 74 GLY N N -1.822 -5.577 -3.894 1.00 . A A . 74 GLY N 1 1
6 7710 1 1 74 GLY O O 1.183 -3.700 -4.510 1.00 . A A . 74 GLY O 1 1
6 7711 1 1 75 THR C C -0.948 -1.253 -2.321 1.00 . A A . 75 THR C 1 1
6 7712 1 1 75 THR CA C -0.579 -1.691 -3.731 1.00 . A A . 75 THR CA 1 1
6 7713 1 1 75 THR CB C -1.325 -0.836 -4.758 1.00 . A A . 75 THR CB 1 1
6 7714 1 1 75 THR CG2 C -1.059 0.647 -4.613 1.00 . A A . 75 THR CG2 1 1
6 7715 1 1 75 THR H H -1.825 -3.399 -3.750 1.00 . A A . 75 THR H 1 1
6 7716 1 1 75 THR HA H 0.485 -1.570 -3.872 1.00 . A A . 75 THR HA 1 1
6 7717 1 1 75 THR HB H -2.387 -0.995 -4.639 1.00 . A A . 75 THR HB 1 1
6 7718 1 1 75 THR HG1 H -0.630 -0.442 -6.546 1.00 . A A . 75 THR HG1 1 1
6 7719 1 1 75 THR HG21 H -0.457 0.987 -5.442 1.00 . A A . 75 THR HG21 1 1
6 7720 1 1 75 THR HG22 H -0.533 0.829 -3.688 1.00 . A A . 75 THR HG22 1 1
6 7721 1 1 75 THR HG23 H -1.997 1.181 -4.605 1.00 . A A . 75 THR HG23 1 1
6 7722 1 1 75 THR N N -0.906 -3.098 -3.915 1.00 . A A . 75 THR N 1 1
6 7723 1 1 75 THR O O -2.078 -1.456 -1.879 1.00 . A A . 75 THR O 1 1
6 7724 1 1 75 THR OG1 O -0.967 -1.209 -6.077 1.00 . A A . 75 THR OG1 1 1
6 7725 1 1 76 ILE C C -0.559 1.279 -0.202 1.00 . A A . 76 ILE C 1 1
6 7726 1 1 76 ILE CA C -0.231 -0.207 -0.254 1.00 . A A . 76 ILE CA 1 1
6 7727 1 1 76 ILE CB C 0.980 -0.483 0.659 1.00 . A A . 76 ILE CB 1 1
6 7728 1 1 76 ILE CD1 C 1.822 -0.226 3.057 1.00 . A A . 76 ILE CD1 1 1
6 7729 1 1 76 ILE CG1 C 0.699 0.032 2.075 1.00 . A A . 76 ILE CG1 1 1
6 7730 1 1 76 ILE CG2 C 2.232 0.164 0.086 1.00 . A A . 76 ILE CG2 1 1
6 7731 1 1 76 ILE H H 0.891 -0.526 -2.017 1.00 . A A . 76 ILE H 1 1
6 7732 1 1 76 ILE HA H -1.074 -0.760 0.132 1.00 . A A . 76 ILE HA 1 1
6 7733 1 1 76 ILE HB H 1.140 -1.550 0.696 1.00 . A A . 76 ILE HB 1 1
6 7734 1 1 76 ILE HD11 H 2.543 0.575 2.995 1.00 . A A . 76 ILE HD11 1 1
6 7735 1 1 76 ILE HD12 H 2.302 -1.163 2.817 1.00 . A A . 76 ILE HD12 1 1
6 7736 1 1 76 ILE HD13 H 1.419 -0.273 4.058 1.00 . A A . 76 ILE HD13 1 1
6 7737 1 1 76 ILE HG12 H 0.536 1.098 2.036 1.00 . A A . 76 ILE HG12 1 1
6 7738 1 1 76 ILE HG13 H -0.191 -0.448 2.455 1.00 . A A . 76 ILE HG13 1 1
6 7739 1 1 76 ILE HG21 H 1.953 0.870 -0.683 1.00 . A A . 76 ILE HG21 1 1
6 7740 1 1 76 ILE HG22 H 2.870 -0.597 -0.338 1.00 . A A . 76 ILE HG22 1 1
6 7741 1 1 76 ILE HG23 H 2.762 0.681 0.873 1.00 . A A . 76 ILE HG23 1 1
6 7742 1 1 76 ILE N N 0.007 -0.658 -1.616 1.00 . A A . 76 ILE N 1 1
6 7743 1 1 76 ILE O O 0.070 2.098 -0.882 1.00 . A A . 76 ILE O 1 1
6 7744 1 1 77 ASP C C -1.802 3.407 2.257 1.00 . A A . 77 ASP C 1 1
6 7745 1 1 77 ASP CA C -1.965 2.993 0.800 1.00 . A A . 77 ASP CA 1 1
6 7746 1 1 77 ASP CB C -3.422 3.164 0.365 1.00 . A A . 77 ASP CB 1 1
6 7747 1 1 77 ASP CG C -3.636 2.796 -1.090 1.00 . A A . 77 ASP CG 1 1
6 7748 1 1 77 ASP H H -1.991 0.909 1.139 1.00 . A A . 77 ASP H 1 1
6 7749 1 1 77 ASP HA H -1.335 3.617 0.184 1.00 . A A . 77 ASP HA 1 1
6 7750 1 1 77 ASP HB2 H -4.049 2.530 0.973 1.00 . A A . 77 ASP HB2 1 1
6 7751 1 1 77 ASP HB3 H -3.714 4.194 0.504 1.00 . A A . 77 ASP HB3 1 1
6 7752 1 1 77 ASP N N -1.543 1.614 0.624 1.00 . A A . 77 ASP N 1 1
6 7753 1 1 77 ASP O O -1.403 2.602 3.096 1.00 . A A . 77 ASP O 1 1
6 7754 1 1 77 ASP OD1 O -3.372 1.630 -1.453 1.00 . A A . 77 ASP OD1 1 1
6 7755 1 1 77 ASP OD2 O -4.069 3.673 -1.867 1.00 . A A . 77 ASP OD2 1 1
6 7756 1 1 78 TYR C C -2.825 4.359 4.884 1.00 . A A . 78 TYR C 1 1
6 7757 1 1 78 TYR CA C -1.993 5.186 3.906 1.00 . A A . 78 TYR CA 1 1
6 7758 1 1 78 TYR CB C -2.447 6.646 3.945 1.00 . A A . 78 TYR CB 1 1
6 7759 1 1 78 TYR CD1 C -0.928 7.345 5.834 1.00 . A A . 78 TYR CD1 1 1
6 7760 1 1 78 TYR CD2 C -3.224 7.969 5.951 1.00 . A A . 78 TYR CD2 1 1
6 7761 1 1 78 TYR CE1 C -0.689 7.976 7.038 1.00 . A A . 78 TYR CE1 1 1
6 7762 1 1 78 TYR CE2 C -2.995 8.605 7.156 1.00 . A A . 78 TYR CE2 1 1
6 7763 1 1 78 TYR CG C -2.196 7.330 5.270 1.00 . A A . 78 TYR CG 1 1
6 7764 1 1 78 TYR CZ C -1.725 8.606 7.695 1.00 . A A . 78 TYR CZ 1 1
6 7765 1 1 78 TYR H H -2.415 5.254 1.833 1.00 . A A . 78 TYR H 1 1
6 7766 1 1 78 TYR HA H -0.955 5.132 4.197 1.00 . A A . 78 TYR HA 1 1
6 7767 1 1 78 TYR HB2 H -1.918 7.199 3.184 1.00 . A A . 78 TYR HB2 1 1
6 7768 1 1 78 TYR HB3 H -3.507 6.690 3.743 1.00 . A A . 78 TYR HB3 1 1
6 7769 1 1 78 TYR HD1 H -0.118 6.852 5.316 1.00 . A A . 78 TYR HD1 1 1
6 7770 1 1 78 TYR HD2 H -4.217 7.966 5.525 1.00 . A A . 78 TYR HD2 1 1
6 7771 1 1 78 TYR HE1 H 0.307 7.979 7.457 1.00 . A A . 78 TYR HE1 1 1
6 7772 1 1 78 TYR HE2 H -3.807 9.097 7.669 1.00 . A A . 78 TYR HE2 1 1
6 7773 1 1 78 TYR HH H -1.705 8.643 9.618 1.00 . A A . 78 TYR HH 1 1
6 7774 1 1 78 TYR N N -2.108 4.663 2.549 1.00 . A A . 78 TYR N 1 1
6 7775 1 1 78 TYR O O -2.461 4.209 6.050 1.00 . A A . 78 TYR O 1 1
6 7776 1 1 78 TYR OH O -1.492 9.238 8.895 1.00 . A A . 78 TYR OH 1 1
6 7777 1 1 79 GLY C C -4.171 1.769 5.763 1.00 . A A . 79 GLY C 1 1
6 7778 1 1 79 GLY CA C -4.824 3.037 5.240 1.00 . A A . 79 GLY CA 1 1
6 7779 1 1 79 GLY H H -4.187 3.998 3.464 1.00 . A A . 79 GLY H 1 1
6 7780 1 1 79 GLY HA2 H -5.134 3.638 6.083 1.00 . A A . 79 GLY HA2 1 1
6 7781 1 1 79 GLY HA3 H -5.699 2.767 4.668 1.00 . A A . 79 GLY HA3 1 1
6 7782 1 1 79 GLY N N -3.947 3.835 4.400 1.00 . A A . 79 GLY N 1 1
6 7783 1 1 79 GLY O O -4.356 1.408 6.925 1.00 . A A . 79 GLY O 1 1
6 7784 1 1 80 GLU C C -1.410 0.145 5.987 1.00 . A A . 80 GLU C 1 1
6 7785 1 1 80 GLU CA C -2.742 -0.150 5.308 1.00 . A A . 80 GLU CA 1 1
6 7786 1 1 80 GLU CB C -2.517 -1.064 4.099 1.00 . A A . 80 GLU CB 1 1
6 7787 1 1 80 GLU CD C -4.523 -0.470 2.670 1.00 . A A . 80 GLU CD 1 1
6 7788 1 1 80 GLU CG C -3.803 -1.554 3.448 1.00 . A A . 80 GLU CG 1 1
6 7789 1 1 80 GLU H H -3.298 1.419 3.994 1.00 . A A . 80 GLU H 1 1
6 7790 1 1 80 GLU HA H -3.384 -0.656 6.013 1.00 . A A . 80 GLU HA 1 1
6 7791 1 1 80 GLU HB2 H -1.948 -0.524 3.356 1.00 . A A . 80 GLU HB2 1 1
6 7792 1 1 80 GLU HB3 H -1.950 -1.926 4.416 1.00 . A A . 80 GLU HB3 1 1
6 7793 1 1 80 GLU HG2 H -3.562 -2.359 2.770 1.00 . A A . 80 GLU HG2 1 1
6 7794 1 1 80 GLU HG3 H -4.463 -1.921 4.220 1.00 . A A . 80 GLU HG3 1 1
6 7795 1 1 80 GLU N N -3.411 1.086 4.909 1.00 . A A . 80 GLU N 1 1
6 7796 1 1 80 GLU O O -1.008 -0.553 6.919 1.00 . A A . 80 GLU O 1 1
6 7797 1 1 80 GLU OE1 O -3.985 -0.026 1.633 1.00 . A A . 80 GLU OE1 1 1
6 7798 1 1 80 GLU OE2 O -5.626 -0.065 3.097 1.00 . A A . 80 GLU OE2 1 1
6 7799 1 1 81 PHE C C 0.488 1.753 7.575 1.00 . A A . 81 PHE C 1 1
6 7800 1 1 81 PHE CA C 0.560 1.580 6.059 1.00 . A A . 81 PHE CA 1 1
6 7801 1 1 81 PHE CB C 1.022 2.886 5.410 1.00 . A A . 81 PHE CB 1 1
6 7802 1 1 81 PHE CD1 C 3.488 2.531 5.710 1.00 . A A . 81 PHE CD1 1 1
6 7803 1 1 81 PHE CD2 C 2.538 4.588 6.453 1.00 . A A . 81 PHE CD2 1 1
6 7804 1 1 81 PHE CE1 C 4.736 2.953 6.129 1.00 . A A . 81 PHE CE1 1 1
6 7805 1 1 81 PHE CE2 C 3.783 5.016 6.874 1.00 . A A . 81 PHE CE2 1 1
6 7806 1 1 81 PHE CG C 2.377 3.343 5.869 1.00 . A A . 81 PHE CG 1 1
6 7807 1 1 81 PHE CZ C 4.884 4.197 6.711 1.00 . A A . 81 PHE CZ 1 1
6 7808 1 1 81 PHE H H -1.108 1.691 4.763 1.00 . A A . 81 PHE H 1 1
6 7809 1 1 81 PHE HA H 1.273 0.803 5.829 1.00 . A A . 81 PHE HA 1 1
6 7810 1 1 81 PHE HB2 H 1.062 2.753 4.339 1.00 . A A . 81 PHE HB2 1 1
6 7811 1 1 81 PHE HB3 H 0.311 3.666 5.643 1.00 . A A . 81 PHE HB3 1 1
6 7812 1 1 81 PHE HD1 H 3.373 1.559 5.254 1.00 . A A . 81 PHE HD1 1 1
6 7813 1 1 81 PHE HD2 H 1.677 5.227 6.582 1.00 . A A . 81 PHE HD2 1 1
6 7814 1 1 81 PHE HE1 H 5.595 2.311 6.000 1.00 . A A . 81 PHE HE1 1 1
6 7815 1 1 81 PHE HE2 H 3.895 5.989 7.328 1.00 . A A . 81 PHE HE2 1 1
6 7816 1 1 81 PHE HZ H 5.858 4.529 7.039 1.00 . A A . 81 PHE HZ 1 1
6 7817 1 1 81 PHE N N -0.731 1.181 5.509 1.00 . A A . 81 PHE N 1 1
6 7818 1 1 81 PHE O O 1.373 1.300 8.303 1.00 . A A . 81 PHE O 1 1
6 7819 1 1 82 ILE C C -1.317 1.426 10.175 1.00 . A A . 82 ILE C 1 1
6 7820 1 1 82 ILE CA C -0.749 2.657 9.472 1.00 . A A . 82 ILE CA 1 1
6 7821 1 1 82 ILE CB C -1.686 3.859 9.720 1.00 . A A . 82 ILE CB 1 1
6 7822 1 1 82 ILE CD1 C -0.537 4.495 11.906 1.00 . A A . 82 ILE CD1 1 1
6 7823 1 1 82 ILE CG1 C -1.836 4.126 11.221 1.00 . A A . 82 ILE CG1 1 1
6 7824 1 1 82 ILE CG2 C -3.045 3.612 9.083 1.00 . A A . 82 ILE CG2 1 1
6 7825 1 1 82 ILE H H -1.234 2.757 7.413 1.00 . A A . 82 ILE H 1 1
6 7826 1 1 82 ILE HA H 0.217 2.887 9.897 1.00 . A A . 82 ILE HA 1 1
6 7827 1 1 82 ILE HB H -1.250 4.727 9.250 1.00 . A A . 82 ILE HB 1 1
6 7828 1 1 82 ILE HD11 H -0.157 3.638 12.443 1.00 . A A . 82 ILE HD11 1 1
6 7829 1 1 82 ILE HD12 H -0.712 5.306 12.597 1.00 . A A . 82 ILE HD12 1 1
6 7830 1 1 82 ILE HD13 H 0.186 4.804 11.165 1.00 . A A . 82 ILE HD13 1 1
6 7831 1 1 82 ILE HG12 H -2.529 4.941 11.367 1.00 . A A . 82 ILE HG12 1 1
6 7832 1 1 82 ILE HG13 H -2.224 3.240 11.700 1.00 . A A . 82 ILE HG13 1 1
6 7833 1 1 82 ILE HG21 H -3.823 3.973 9.740 1.00 . A A . 82 ILE HG21 1 1
6 7834 1 1 82 ILE HG22 H -3.178 2.552 8.917 1.00 . A A . 82 ILE HG22 1 1
6 7835 1 1 82 ILE HG23 H -3.101 4.133 8.138 1.00 . A A . 82 ILE HG23 1 1
6 7836 1 1 82 ILE N N -0.565 2.417 8.043 1.00 . A A . 82 ILE N 1 1
6 7837 1 1 82 ILE O O -0.974 1.142 11.324 1.00 . A A . 82 ILE O 1 1
6 7838 1 1 83 ALA C C -1.780 -1.579 10.320 1.00 . A A . 83 ALA C 1 1
6 7839 1 1 83 ALA CA C -2.813 -0.493 10.042 1.00 . A A . 83 ALA CA 1 1
6 7840 1 1 83 ALA CB C -3.891 -1.014 9.103 1.00 . A A . 83 ALA CB 1 1
6 7841 1 1 83 ALA H H -2.428 0.982 8.573 1.00 . A A . 83 ALA H 1 1
6 7842 1 1 83 ALA HA H -3.286 -0.216 10.973 1.00 . A A . 83 ALA HA 1 1
6 7843 1 1 83 ALA HB1 H -3.430 -1.572 8.301 1.00 . A A . 83 ALA HB1 1 1
6 7844 1 1 83 ALA HB2 H -4.442 -0.181 8.691 1.00 . A A . 83 ALA HB2 1 1
6 7845 1 1 83 ALA HB3 H -4.564 -1.657 9.649 1.00 . A A . 83 ALA HB3 1 1
6 7846 1 1 83 ALA N N -2.192 0.703 9.482 1.00 . A A . 83 ALA N 1 1
6 7847 1 1 83 ALA O O -2.042 -2.519 11.070 1.00 . A A . 83 ALA O 1 1
6 7848 1 1 84 ALA C C 0.839 -2.550 11.369 1.00 . A A . 84 ALA C 1 1
6 7849 1 1 84 ALA CA C 0.467 -2.417 9.896 1.00 . A A . 84 ALA CA 1 1
6 7850 1 1 84 ALA CB C 1.685 -2.020 9.075 1.00 . A A . 84 ALA CB 1 1
6 7851 1 1 84 ALA H H -0.456 -0.674 9.126 1.00 . A A . 84 ALA H 1 1
6 7852 1 1 84 ALA HA H 0.115 -3.373 9.536 1.00 . A A . 84 ALA HA 1 1
6 7853 1 1 84 ALA HB1 H 2.064 -2.886 8.552 1.00 . A A . 84 ALA HB1 1 1
6 7854 1 1 84 ALA HB2 H 2.450 -1.631 9.731 1.00 . A A . 84 ALA HB2 1 1
6 7855 1 1 84 ALA HB3 H 1.405 -1.261 8.359 1.00 . A A . 84 ALA HB3 1 1
6 7856 1 1 84 ALA N N -0.605 -1.445 9.712 1.00 . A A . 84 ALA N 1 1
6 7857 1 1 84 ALA O O 0.889 -1.559 12.098 1.00 . A A . 84 ALA O 1 1
6 7858 1 1 85 THR C C 2.970 -3.942 13.386 1.00 . A A . 85 THR C 1 1
6 7859 1 1 85 THR CA C 1.461 -4.044 13.189 1.00 . A A . 85 THR CA 1 1
6 7860 1 1 85 THR CB C 0.973 -5.430 13.614 1.00 . A A . 85 THR CB 1 1
6 7861 1 1 85 THR CG2 C -0.531 -5.584 13.533 1.00 . A A . 85 THR CG2 1 1
6 7862 1 1 85 THR H H 1.037 -4.530 11.172 1.00 . A A . 85 THR H 1 1
6 7863 1 1 85 THR HA H 0.980 -3.298 13.805 1.00 . A A . 85 THR HA 1 1
6 7864 1 1 85 THR HB H 1.268 -5.606 14.638 1.00 . A A . 85 THR HB 1 1
6 7865 1 1 85 THR HG1 H 2.327 -6.084 12.360 1.00 . A A . 85 THR HG1 1 1
6 7866 1 1 85 THR HG21 H -0.781 -6.242 12.714 1.00 . A A . 85 THR HG21 1 1
6 7867 1 1 85 THR HG22 H -0.982 -4.617 13.368 1.00 . A A . 85 THR HG22 1 1
6 7868 1 1 85 THR HG23 H -0.901 -6.002 14.457 1.00 . A A . 85 THR HG23 1 1
6 7869 1 1 85 THR N N 1.096 -3.781 11.801 1.00 . A A . 85 THR N 1 1
6 7870 1 1 85 THR O O 3.744 -4.179 12.459 1.00 . A A . 85 THR O 1 1
6 7871 1 1 85 THR OG1 O 1.553 -6.436 12.803 1.00 . A A . 85 THR OG1 1 1
6 7872 1 1 86 VAL C C 5.055 -3.767 16.393 1.00 . A A . 86 VAL C 1 1
6 7873 1 1 86 VAL CA C 4.796 -3.454 14.921 1.00 . A A . 86 VAL CA 1 1
6 7874 1 1 86 VAL CB C 5.309 -2.034 14.603 1.00 . A A . 86 VAL CB 1 1
6 7875 1 1 86 VAL CG1 C 4.597 -1.001 15.462 1.00 . A A . 86 VAL CG1 1 1
6 7876 1 1 86 VAL CG2 C 6.818 -1.951 14.790 1.00 . A A . 86 VAL CG2 1 1
6 7877 1 1 86 VAL H H 2.714 -3.413 15.298 1.00 . A A . 86 VAL H 1 1
6 7878 1 1 86 VAL HA H 5.344 -4.158 14.312 1.00 . A A . 86 VAL HA 1 1
6 7879 1 1 86 VAL HB H 5.086 -1.820 13.568 1.00 . A A . 86 VAL HB 1 1
6 7880 1 1 86 VAL HG11 H 4.624 -1.312 16.496 1.00 . A A . 86 VAL HG11 1 1
6 7881 1 1 86 VAL HG12 H 3.570 -0.910 15.140 1.00 . A A . 86 VAL HG12 1 1
6 7882 1 1 86 VAL HG13 H 5.092 -0.046 15.360 1.00 . A A . 86 VAL HG13 1 1
6 7883 1 1 86 VAL HG21 H 7.054 -1.123 15.443 1.00 . A A . 86 VAL HG21 1 1
6 7884 1 1 86 VAL HG22 H 7.292 -1.800 13.832 1.00 . A A . 86 VAL HG22 1 1
6 7885 1 1 86 VAL HG23 H 7.178 -2.869 15.229 1.00 . A A . 86 VAL HG23 1 1
6 7886 1 1 86 VAL N N 3.380 -3.588 14.601 1.00 . A A . 86 VAL N 1 1
6 7887 1 1 86 VAL O O 6.190 -4.029 16.793 1.00 . A A . 86 VAL O 1 1
6 7888 1 1 87 HIS C C 4.683 -5.407 18.865 1.00 . A A . 87 HIS C 1 1
6 7889 1 1 87 HIS CA C 4.104 -4.017 18.622 1.00 . A A . 87 HIS CA 1 1
6 7890 1 1 87 HIS CB C 2.734 -3.896 19.293 1.00 . A A . 87 HIS CB 1 1
6 7891 1 1 87 HIS CD2 C 0.531 -4.586 18.107 1.00 . A A . 87 HIS CD2 1 1
6 7892 1 1 87 HIS CE1 C 0.777 -6.762 18.213 1.00 . A A . 87 HIS CE1 1 1
6 7893 1 1 87 HIS CG C 1.706 -4.832 18.734 1.00 . A A . 87 HIS CG 1 1
6 7894 1 1 87 HIS H H 3.116 -3.522 16.816 1.00 . A A . 87 HIS H 1 1
6 7895 1 1 87 HIS HA H 4.770 -3.284 19.052 1.00 . A A . 87 HIS HA 1 1
6 7896 1 1 87 HIS HB2 H 2.837 -4.110 20.347 1.00 . A A . 87 HIS HB2 1 1
6 7897 1 1 87 HIS HB3 H 2.368 -2.887 19.170 1.00 . A A . 87 HIS HB3 1 1
6 7898 1 1 87 HIS HD1 H 2.579 -6.698 19.181 1.00 . A A . 87 HIS HD1 1 1
6 7899 1 1 87 HIS HD2 H 0.110 -3.613 17.892 1.00 . A A . 87 HIS HD2 1 1
6 7900 1 1 87 HIS HE1 H 0.602 -7.822 18.107 1.00 . A A . 87 HIS HE1 1 1
6 7901 1 1 87 HIS HE2 H -0.901 -5.937 17.374 1.00 . A A . 87 HIS HE2 1 1
6 7902 1 1 87 HIS N N 3.994 -3.737 17.195 1.00 . A A . 87 HIS N 1 1
6 7903 1 1 87 HIS ND1 N 1.830 -6.205 18.785 1.00 . A A . 87 HIS ND1 1 1
6 7904 1 1 87 HIS NE2 N -0.026 -5.801 17.795 1.00 . A A . 87 HIS NE2 1 1
6 7905 1 1 87 HIS O O 4.538 -6.272 17.976 1.00 . A A . 87 HIS O 1 1
6 7906 1 1 87 HIS OXT O 5.277 -5.619 19.943 1.00 . A A . 87 HIS OXT 1 1
6 7907 2 2 1 CA CA CA 3.024 4.851 -7.431 1.00 . B A . 88 CA CA 1 1
6 7908 3 2 1 CA CA CA -4.612 -1.663 -0.699 1.00 . C A . 89 CA CA 1 1
7 7909 1 1 1 HIS C C -20.558 -2.523 -9.302 1.00 . A A . 1 HIS C 1 1
7 7910 1 1 1 HIS CA C -20.857 -2.418 -10.795 1.00 . A A . 1 HIS CA 1 1
7 7911 1 1 1 HIS CB C -21.033 -3.812 -11.402 1.00 . A A . 1 HIS CB 1 1
7 7912 1 1 1 HIS CD2 C -22.260 -5.749 -10.184 1.00 . A A . 1 HIS CD2 1 1
7 7913 1 1 1 HIS CE1 C -24.311 -4.996 -10.370 1.00 . A A . 1 HIS CE1 1 1
7 7914 1 1 1 HIS CG C -22.201 -4.569 -10.847 1.00 . A A . 1 HIS CG 1 1
7 7915 1 1 1 HIS H1 H -18.844 -1.939 -11.056 1.00 . A A . 1 HIS H1 1 1
7 7916 1 1 1 HIS H2 H -19.906 -0.700 -11.499 1.00 . A A . 1 HIS H2 1 1
7 7917 1 1 1 HIS H3 H -19.716 -2.050 -12.502 1.00 . A A . 1 HIS H3 1 1
7 7918 1 1 1 HIS HA H -21.766 -1.851 -10.934 1.00 . A A . 1 HIS HA 1 1
7 7919 1 1 1 HIS HB2 H -21.177 -3.717 -12.468 1.00 . A A . 1 HIS HB2 1 1
7 7920 1 1 1 HIS HB3 H -20.141 -4.393 -11.216 1.00 . A A . 1 HIS HB3 1 1
7 7921 1 1 1 HIS HD1 H -23.792 -3.292 -11.376 1.00 . A A . 1 HIS HD1 1 1
7 7922 1 1 1 HIS HD2 H -21.422 -6.381 -9.926 1.00 . A A . 1 HIS HD2 1 1
7 7923 1 1 1 HIS HE1 H -25.385 -4.911 -10.297 1.00 . A A . 1 HIS HE1 1 1
7 7924 1 1 1 HIS HE2 H -23.938 -6.820 -9.517 1.00 . A A . 1 HIS HE2 1 1
7 7925 1 1 1 HIS N N -19.754 -1.729 -11.513 1.00 . A A . 1 HIS N 1 1
7 7926 1 1 1 HIS ND1 N -23.503 -4.124 -10.947 1.00 . A A . 1 HIS ND1 1 1
7 7927 1 1 1 HIS NE2 N -23.581 -5.991 -9.900 1.00 . A A . 1 HIS NE2 1 1
7 7928 1 1 1 HIS O O -21.429 -2.876 -8.506 1.00 . A A . 1 HIS O 1 1
7 7929 1 1 2 SER C C -18.343 -0.930 -7.072 1.00 . A A . 2 SER C 1 1
7 7930 1 1 2 SER CA C -18.904 -2.272 -7.532 1.00 . A A . 2 SER CA 1 1
7 7931 1 1 2 SER CB C -17.859 -3.372 -7.336 1.00 . A A . 2 SER CB 1 1
7 7932 1 1 2 SER H H -18.671 -1.938 -9.609 1.00 . A A . 2 SER H 1 1
7 7933 1 1 2 SER HA H -19.775 -2.506 -6.937 1.00 . A A . 2 SER HA 1 1
7 7934 1 1 2 SER HB2 H -17.545 -3.388 -6.303 1.00 . A A . 2 SER HB2 1 1
7 7935 1 1 2 SER HB3 H -18.292 -4.327 -7.595 1.00 . A A . 2 SER HB3 1 1
7 7936 1 1 2 SER HG H -16.111 -3.883 -8.060 1.00 . A A . 2 SER HG 1 1
7 7937 1 1 2 SER N N -19.320 -2.213 -8.929 1.00 . A A . 2 SER N 1 1
7 7938 1 1 2 SER O O -17.142 -0.678 -7.175 1.00 . A A . 2 SER O 1 1
7 7939 1 1 2 SER OG O -16.723 -3.149 -8.154 1.00 . A A . 2 SER OG 1 1
7 7940 1 1 3 SER C C -18.867 1.312 -4.565 1.00 . A A . 3 SER C 1 1
7 7941 1 1 3 SER CA C -18.814 1.246 -6.087 1.00 . A A . 3 SER CA 1 1
7 7942 1 1 3 SER CB C -19.714 2.328 -6.687 1.00 . A A . 3 SER CB 1 1
7 7943 1 1 3 SER H H -20.164 -0.329 -6.508 1.00 . A A . 3 SER H 1 1
7 7944 1 1 3 SER HA H -17.798 1.416 -6.408 1.00 . A A . 3 SER HA 1 1
7 7945 1 1 3 SER HB2 H -19.642 2.296 -7.764 1.00 . A A . 3 SER HB2 1 1
7 7946 1 1 3 SER HB3 H -20.736 2.149 -6.389 1.00 . A A . 3 SER HB3 1 1
7 7947 1 1 3 SER HG H -18.492 3.859 -6.648 1.00 . A A . 3 SER HG 1 1
7 7948 1 1 3 SER N N -19.221 -0.071 -6.564 1.00 . A A . 3 SER N 1 1
7 7949 1 1 3 SER O O -18.661 2.371 -3.971 1.00 . A A . 3 SER O 1 1
7 7950 1 1 3 SER OG O -19.328 3.617 -6.243 1.00 . A A . 3 SER OG 1 1
7 7951 1 1 4 GLY C C -20.644 0.264 -1.982 1.00 . A A . 4 GLY C 1 1
7 7952 1 1 4 GLY CA C -19.223 0.123 -2.491 1.00 . A A . 4 GLY CA 1 1
7 7953 1 1 4 GLY H H -19.302 -0.639 -4.464 1.00 . A A . 4 GLY H 1 1
7 7954 1 1 4 GLY HA2 H -18.824 -0.822 -2.152 1.00 . A A . 4 GLY HA2 1 1
7 7955 1 1 4 GLY HA3 H -18.625 0.923 -2.081 1.00 . A A . 4 GLY HA3 1 1
7 7956 1 1 4 GLY N N -19.146 0.173 -3.938 1.00 . A A . 4 GLY N 1 1
7 7957 1 1 4 GLY O O -21.216 1.354 -2.016 1.00 . A A . 4 GLY O 1 1
7 7958 1 1 5 HIS C C -22.900 -2.151 -0.293 1.00 . A A . 5 HIS C 1 1
7 7959 1 1 5 HIS CA C -22.575 -0.838 -0.990 1.00 . A A . 5 HIS CA 1 1
7 7960 1 1 5 HIS CB C -23.580 -0.595 -2.116 1.00 . A A . 5 HIS CB 1 1
7 7961 1 1 5 HIS CD2 C -24.228 -2.421 -3.842 1.00 . A A . 5 HIS CD2 1 1
7 7962 1 1 5 HIS CE1 C -22.365 -2.442 -4.998 1.00 . A A . 5 HIS CE1 1 1
7 7963 1 1 5 HIS CG C -23.395 -1.507 -3.289 1.00 . A A . 5 HIS CG 1 1
7 7964 1 1 5 HIS H H -20.703 -1.677 -1.510 1.00 . A A . 5 HIS H 1 1
7 7965 1 1 5 HIS HA H -22.655 -0.036 -0.271 1.00 . A A . 5 HIS HA 1 1
7 7966 1 1 5 HIS HB2 H -24.579 -0.749 -1.732 1.00 . A A . 5 HIS HB2 1 1
7 7967 1 1 5 HIS HB3 H -23.484 0.423 -2.464 1.00 . A A . 5 HIS HB3 1 1
7 7968 1 1 5 HIS HD1 H -21.439 -0.996 -3.884 1.00 . A A . 5 HIS HD1 1 1
7 7969 1 1 5 HIS HD2 H -25.229 -2.659 -3.512 1.00 . A A . 5 HIS HD2 1 1
7 7970 1 1 5 HIS HE1 H -21.616 -2.687 -5.737 1.00 . A A . 5 HIS HE1 1 1
7 7971 1 1 5 HIS HE2 H -23.942 -3.634 -5.534 1.00 . A A . 5 HIS HE2 1 1
7 7972 1 1 5 HIS N N -21.212 -0.840 -1.509 1.00 . A A . 5 HIS N 1 1
7 7973 1 1 5 HIS ND1 N -22.237 -1.546 -4.036 1.00 . A A . 5 HIS ND1 1 1
7 7974 1 1 5 HIS NE2 N -23.563 -2.987 -4.902 1.00 . A A . 5 HIS NE2 1 1
7 7975 1 1 5 HIS O O -22.345 -3.200 -0.622 1.00 . A A . 5 HIS O 1 1
7 7976 1 1 6 ILE C C -25.585 -3.725 0.881 1.00 . A A . 6 ILE C 1 1
7 7977 1 1 6 ILE CA C -24.237 -3.241 1.414 1.00 . A A . 6 ILE CA 1 1
7 7978 1 1 6 ILE CB C -24.308 -2.895 2.927 1.00 . A A . 6 ILE CB 1 1
7 7979 1 1 6 ILE CD1 C -23.928 -5.325 3.641 1.00 . A A . 6 ILE CD1 1 1
7 7980 1 1 6 ILE CG1 C -23.472 -3.885 3.745 1.00 . A A . 6 ILE CG1 1 1
7 7981 1 1 6 ILE CG2 C -25.742 -2.836 3.439 1.00 . A A . 6 ILE CG2 1 1
7 7982 1 1 6 ILE H H -24.219 -1.216 0.873 1.00 . A A . 6 ILE H 1 1
7 7983 1 1 6 ILE HA H -23.504 -4.022 1.274 1.00 . A A . 6 ILE HA 1 1
7 7984 1 1 6 ILE HB H -23.884 -1.910 3.051 1.00 . A A . 6 ILE HB 1 1
7 7985 1 1 6 ILE HD11 H -24.331 -5.504 2.655 1.00 . A A . 6 ILE HD11 1 1
7 7986 1 1 6 ILE HD12 H -24.691 -5.514 4.381 1.00 . A A . 6 ILE HD12 1 1
7 7987 1 1 6 ILE HD13 H -23.089 -5.982 3.812 1.00 . A A . 6 ILE HD13 1 1
7 7988 1 1 6 ILE HG12 H -22.450 -3.840 3.402 1.00 . A A . 6 ILE HG12 1 1
7 7989 1 1 6 ILE HG13 H -23.508 -3.599 4.786 1.00 . A A . 6 ILE HG13 1 1
7 7990 1 1 6 ILE HG21 H -26.363 -2.328 2.716 1.00 . A A . 6 ILE HG21 1 1
7 7991 1 1 6 ILE HG22 H -25.767 -2.298 4.375 1.00 . A A . 6 ILE HG22 1 1
7 7992 1 1 6 ILE HG23 H -26.112 -3.839 3.590 1.00 . A A . 6 ILE HG23 1 1
7 7993 1 1 6 ILE N N -23.812 -2.079 0.665 1.00 . A A . 6 ILE N 1 1
7 7994 1 1 6 ILE O O -26.094 -3.177 -0.098 1.00 . A A . 6 ILE O 1 1
7 7995 1 1 7 ASP C C -28.372 -4.209 0.600 1.00 . A A . 7 ASP C 1 1
7 7996 1 1 7 ASP CA C -27.442 -5.297 1.130 1.00 . A A . 7 ASP CA 1 1
7 7997 1 1 7 ASP CB C -28.087 -5.986 2.328 1.00 . A A . 7 ASP CB 1 1
7 7998 1 1 7 ASP CG C -29.474 -6.515 2.021 1.00 . A A . 7 ASP CG 1 1
7 7999 1 1 7 ASP H H -25.689 -5.119 2.295 1.00 . A A . 7 ASP H 1 1
7 8000 1 1 7 ASP HA H -27.271 -6.025 0.352 1.00 . A A . 7 ASP HA 1 1
7 8001 1 1 7 ASP HB2 H -27.466 -6.815 2.635 1.00 . A A . 7 ASP HB2 1 1
7 8002 1 1 7 ASP HB3 H -28.159 -5.275 3.138 1.00 . A A . 7 ASP HB3 1 1
7 8003 1 1 7 ASP N N -26.151 -4.739 1.525 1.00 . A A . 7 ASP N 1 1
7 8004 1 1 7 ASP O O -29.018 -4.378 -0.434 1.00 . A A . 7 ASP O 1 1
7 8005 1 1 7 ASP OD1 O -29.597 -7.365 1.113 1.00 . A A . 7 ASP OD1 1 1
7 8006 1 1 7 ASP OD2 O -30.436 -6.080 2.686 1.00 . A A . 7 ASP OD2 1 1
7 8007 1 1 8 ASP C C -28.450 -1.006 0.024 1.00 . A A . 8 ASP C 1 1
7 8008 1 1 8 ASP CA C -29.251 -1.963 0.909 1.00 . A A . 8 ASP CA 1 1
7 8009 1 1 8 ASP CB C -29.793 -1.234 2.142 1.00 . A A . 8 ASP CB 1 1
7 8010 1 1 8 ASP CG C -30.705 -0.079 1.778 1.00 . A A . 8 ASP CG 1 1
7 8011 1 1 8 ASP H H -27.870 -3.010 2.119 1.00 . A A . 8 ASP H 1 1
7 8012 1 1 8 ASP HA H -30.079 -2.353 0.337 1.00 . A A . 8 ASP HA 1 1
7 8013 1 1 8 ASP HB2 H -30.352 -1.932 2.748 1.00 . A A . 8 ASP HB2 1 1
7 8014 1 1 8 ASP HB3 H -28.964 -0.848 2.718 1.00 . A A . 8 ASP HB3 1 1
7 8015 1 1 8 ASP N N -28.418 -3.087 1.311 1.00 . A A . 8 ASP N 1 1
7 8016 1 1 8 ASP O O -28.196 -1.303 -1.143 1.00 . A A . 8 ASP O 1 1
7 8017 1 1 8 ASP OD1 O -31.735 -0.322 1.115 1.00 . A A . 8 ASP OD1 1 1
7 8018 1 1 8 ASP OD2 O -30.390 1.069 2.158 1.00 . A A . 8 ASP OD2 1 1
7 8019 1 1 9 ASP C C -26.836 2.278 0.727 1.00 . A A . 9 ASP C 1 1
7 8020 1 1 9 ASP CA C -27.264 1.118 -0.165 1.00 . A A . 9 ASP CA 1 1
7 8021 1 1 9 ASP CB C -28.073 1.653 -1.349 1.00 . A A . 9 ASP CB 1 1
7 8022 1 1 9 ASP CG C -27.302 2.679 -2.157 1.00 . A A . 9 ASP CG 1 1
7 8023 1 1 9 ASP H H -28.267 0.317 1.519 1.00 . A A . 9 ASP H 1 1
7 8024 1 1 9 ASP HA H -26.381 0.623 -0.540 1.00 . A A . 9 ASP HA 1 1
7 8025 1 1 9 ASP HB2 H -28.335 0.832 -2.000 1.00 . A A . 9 ASP HB2 1 1
7 8026 1 1 9 ASP HB3 H -28.976 2.117 -0.980 1.00 . A A . 9 ASP HB3 1 1
7 8027 1 1 9 ASP N N -28.044 0.135 0.583 1.00 . A A . 9 ASP N 1 1
7 8028 1 1 9 ASP O O -25.803 2.905 0.494 1.00 . A A . 9 ASP O 1 1
7 8029 1 1 9 ASP OD1 O -26.224 2.331 -2.684 1.00 . A A . 9 ASP OD1 1 1
7 8030 1 1 9 ASP OD2 O -27.776 3.829 -2.262 1.00 . A A . 9 ASP OD2 1 1
7 8031 1 1 10 ASP C C -26.721 3.194 3.948 1.00 . A A . 10 ASP C 1 1
7 8032 1 1 10 ASP CA C -27.376 3.671 2.654 1.00 . A A . 10 ASP CA 1 1
7 8033 1 1 10 ASP CB C -28.670 4.420 2.977 1.00 . A A . 10 ASP CB 1 1
7 8034 1 1 10 ASP CG C -29.317 5.022 1.744 1.00 . A A . 10 ASP CG 1 1
7 8035 1 1 10 ASP H H -28.466 2.041 1.857 1.00 . A A . 10 ASP H 1 1
7 8036 1 1 10 ASP HA H -26.700 4.350 2.158 1.00 . A A . 10 ASP HA 1 1
7 8037 1 1 10 ASP HB2 H -29.371 3.734 3.429 1.00 . A A . 10 ASP HB2 1 1
7 8038 1 1 10 ASP HB3 H -28.453 5.217 3.673 1.00 . A A . 10 ASP HB3 1 1
7 8039 1 1 10 ASP N N -27.650 2.570 1.736 1.00 . A A . 10 ASP N 1 1
7 8040 1 1 10 ASP O O -26.219 4.005 4.727 1.00 . A A . 10 ASP O 1 1
7 8041 1 1 10 ASP OD1 O -28.757 4.862 0.639 1.00 . A A . 10 ASP OD1 1 1
7 8042 1 1 10 ASP OD2 O -30.384 5.656 1.884 1.00 . A A . 10 ASP OD2 1 1
7 8043 1 1 11 LYS C C -24.621 1.335 5.291 1.00 . A A . 11 LYS C 1 1
7 8044 1 1 11 LYS CA C -26.138 1.338 5.399 1.00 . A A . 11 LYS CA 1 1
7 8045 1 1 11 LYS CB C -26.651 -0.080 5.656 1.00 . A A . 11 LYS CB 1 1
7 8046 1 1 11 LYS CD C -28.667 -1.376 6.476 1.00 . A A . 11 LYS CD 1 1
7 8047 1 1 11 LYS CE C -28.157 -2.707 5.939 1.00 . A A . 11 LYS CE 1 1
7 8048 1 1 11 LYS CG C -28.168 -0.188 5.658 1.00 . A A . 11 LYS CG 1 1
7 8049 1 1 11 LYS H H -27.138 1.277 3.537 1.00 . A A . 11 LYS H 1 1
7 8050 1 1 11 LYS HA H -26.428 1.972 6.224 1.00 . A A . 11 LYS HA 1 1
7 8051 1 1 11 LYS HB2 H -26.270 -0.728 4.881 1.00 . A A . 11 LYS HB2 1 1
7 8052 1 1 11 LYS HB3 H -26.283 -0.419 6.613 1.00 . A A . 11 LYS HB3 1 1
7 8053 1 1 11 LYS HD2 H -28.329 -1.262 7.495 1.00 . A A . 11 LYS HD2 1 1
7 8054 1 1 11 LYS HD3 H -29.747 -1.381 6.455 1.00 . A A . 11 LYS HD3 1 1
7 8055 1 1 11 LYS HE2 H -28.769 -3.500 6.342 1.00 . A A . 11 LYS HE2 1 1
7 8056 1 1 11 LYS HE3 H -28.243 -2.700 4.862 1.00 . A A . 11 LYS HE3 1 1
7 8057 1 1 11 LYS HG2 H -28.582 0.718 6.073 1.00 . A A . 11 LYS HG2 1 1
7 8058 1 1 11 LYS HG3 H -28.505 -0.304 4.638 1.00 . A A . 11 LYS HG3 1 1
7 8059 1 1 11 LYS HZ1 H -26.106 -2.372 5.726 1.00 . A A . 11 LYS HZ1 1 1
7 8060 1 1 11 LYS HZ2 H -26.498 -3.957 6.164 1.00 . A A . 11 LYS HZ2 1 1
7 8061 1 1 11 LYS HZ3 H -26.582 -2.717 7.312 1.00 . A A . 11 LYS HZ3 1 1
7 8062 1 1 11 LYS N N -26.730 1.885 4.186 1.00 . A A . 11 LYS N 1 1
7 8063 1 1 11 LYS NZ N -26.736 -2.955 6.311 1.00 . A A . 11 LYS NZ 1 1
7 8064 1 1 11 LYS O O -23.914 1.365 6.298 1.00 . A A . 11 LYS O 1 1
7 8065 1 1 12 HIS C C -22.158 2.723 3.666 1.00 . A A . 12 HIS C 1 1
7 8066 1 1 12 HIS CA C -22.692 1.300 3.808 1.00 . A A . 12 HIS CA 1 1
7 8067 1 1 12 HIS CB C -22.368 0.495 2.548 1.00 . A A . 12 HIS CB 1 1
7 8068 1 1 12 HIS CD2 C -20.185 0.849 1.190 1.00 . A A . 12 HIS CD2 1 1
7 8069 1 1 12 HIS CE1 C -18.780 -0.084 2.591 1.00 . A A . 12 HIS CE1 1 1
7 8070 1 1 12 HIS CG C -20.900 0.413 2.254 1.00 . A A . 12 HIS CG 1 1
7 8071 1 1 12 HIS H H -24.754 1.282 3.298 1.00 . A A . 12 HIS H 1 1
7 8072 1 1 12 HIS HA H -22.212 0.832 4.655 1.00 . A A . 12 HIS HA 1 1
7 8073 1 1 12 HIS HB2 H -22.740 -0.511 2.666 1.00 . A A . 12 HIS HB2 1 1
7 8074 1 1 12 HIS HB3 H -22.852 0.957 1.701 1.00 . A A . 12 HIS HB3 1 1
7 8075 1 1 12 HIS HD1 H -20.201 -0.578 3.977 1.00 . A A . 12 HIS HD1 1 1
7 8076 1 1 12 HIS HD2 H -20.576 1.355 0.318 1.00 . A A . 12 HIS HD2 1 1
7 8077 1 1 12 HIS HE1 H -17.871 -0.455 3.041 1.00 . A A . 12 HIS HE1 1 1
7 8078 1 1 12 HIS HE2 H -18.109 0.816 0.879 1.00 . A A . 12 HIS HE2 1 1
7 8079 1 1 12 HIS N N -24.130 1.302 4.058 1.00 . A A . 12 HIS N 1 1
7 8080 1 1 12 HIS ND1 N -19.991 -0.167 3.113 1.00 . A A . 12 HIS ND1 1 1
7 8081 1 1 12 HIS NE2 N -18.870 0.528 1.425 1.00 . A A . 12 HIS NE2 1 1
7 8082 1 1 12 HIS O O -20.968 2.971 3.863 1.00 . A A . 12 HIS O 1 1
7 8083 1 1 13 MET C C -22.049 5.616 4.426 1.00 . A A . 13 MET C 1 1
7 8084 1 1 13 MET CA C -22.657 5.052 3.146 1.00 . A A . 13 MET CA 1 1
7 8085 1 1 13 MET CB C -23.865 5.889 2.725 1.00 . A A . 13 MET CB 1 1
7 8086 1 1 13 MET CE C -24.238 4.982 -1.331 1.00 . A A . 13 MET CE 1 1
7 8087 1 1 13 MET CG C -24.453 5.469 1.389 1.00 . A A . 13 MET CG 1 1
7 8088 1 1 13 MET H H -23.976 3.395 3.173 1.00 . A A . 13 MET H 1 1
7 8089 1 1 13 MET HA H -21.914 5.093 2.364 1.00 . A A . 13 MET HA 1 1
7 8090 1 1 13 MET HB2 H -24.634 5.797 3.478 1.00 . A A . 13 MET HB2 1 1
7 8091 1 1 13 MET HB3 H -23.565 6.924 2.653 1.00 . A A . 13 MET HB3 1 1
7 8092 1 1 13 MET HE1 H -24.964 5.722 -1.632 1.00 . A A . 13 MET HE1 1 1
7 8093 1 1 13 MET HE2 H -24.748 4.081 -1.024 1.00 . A A . 13 MET HE2 1 1
7 8094 1 1 13 MET HE3 H -23.585 4.759 -2.162 1.00 . A A . 13 MET HE3 1 1
7 8095 1 1 13 MET HG2 H -24.770 4.438 1.459 1.00 . A A . 13 MET HG2 1 1
7 8096 1 1 13 MET HG3 H -25.307 6.093 1.173 1.00 . A A . 13 MET HG3 1 1
7 8097 1 1 13 MET N N -23.043 3.654 3.319 1.00 . A A . 13 MET N 1 1
7 8098 1 1 13 MET O O -21.252 6.553 4.384 1.00 . A A . 13 MET O 1 1
7 8099 1 1 13 MET SD S -23.270 5.616 0.035 1.00 . A A . 13 MET SD 1 1
7 8100 1 1 14 ALA C C -20.399 5.268 6.924 1.00 . A A . 14 ALA C 1 1
7 8101 1 1 14 ALA CA C -21.907 5.478 6.849 1.00 . A A . 14 ALA CA 1 1
7 8102 1 1 14 ALA CB C -22.605 4.739 7.980 1.00 . A A . 14 ALA CB 1 1
7 8103 1 1 14 ALA H H -23.059 4.289 5.530 1.00 . A A . 14 ALA H 1 1
7 8104 1 1 14 ALA HA H -22.120 6.532 6.951 1.00 . A A . 14 ALA HA 1 1
7 8105 1 1 14 ALA HB1 H -22.563 5.335 8.880 1.00 . A A . 14 ALA HB1 1 1
7 8106 1 1 14 ALA HB2 H -22.112 3.793 8.152 1.00 . A A . 14 ALA HB2 1 1
7 8107 1 1 14 ALA HB3 H -23.637 4.563 7.713 1.00 . A A . 14 ALA HB3 1 1
7 8108 1 1 14 ALA N N -22.424 5.035 5.560 1.00 . A A . 14 ALA N 1 1
7 8109 1 1 14 ALA O O -19.695 5.985 7.636 1.00 . A A . 14 ALA O 1 1
7 8110 1 1 15 GLU C C -18.010 3.755 4.715 1.00 . A A . 15 GLU C 1 1
7 8111 1 1 15 GLU CA C -18.488 3.967 6.150 1.00 . A A . 15 GLU CA 1 1
7 8112 1 1 15 GLU CB C -18.205 2.716 6.985 1.00 . A A . 15 GLU CB 1 1
7 8113 1 1 15 GLU CD C -17.765 3.935 9.153 1.00 . A A . 15 GLU CD 1 1
7 8114 1 1 15 GLU CG C -18.578 2.865 8.451 1.00 . A A . 15 GLU CG 1 1
7 8115 1 1 15 GLU H H -20.528 3.748 5.634 1.00 . A A . 15 GLU H 1 1
7 8116 1 1 15 GLU HA H -17.955 4.803 6.576 1.00 . A A . 15 GLU HA 1 1
7 8117 1 1 15 GLU HB2 H -18.766 1.889 6.575 1.00 . A A . 15 GLU HB2 1 1
7 8118 1 1 15 GLU HB3 H -17.151 2.489 6.925 1.00 . A A . 15 GLU HB3 1 1
7 8119 1 1 15 GLU HG2 H -19.623 3.128 8.518 1.00 . A A . 15 GLU HG2 1 1
7 8120 1 1 15 GLU HG3 H -18.412 1.921 8.950 1.00 . A A . 15 GLU HG3 1 1
7 8121 1 1 15 GLU N N -19.912 4.280 6.180 1.00 . A A . 15 GLU N 1 1
7 8122 1 1 15 GLU O O -17.149 2.914 4.453 1.00 . A A . 15 GLU O 1 1
7 8123 1 1 15 GLU OE1 O -16.521 3.823 9.164 1.00 . A A . 15 GLU OE1 1 1
7 8124 1 1 15 GLU OE2 O -18.371 4.883 9.695 1.00 . A A . 15 GLU OE2 1 1
7 8125 1 1 16 ARG C C -16.815 4.950 2.120 1.00 . A A . 16 ARG C 1 1
7 8126 1 1 16 ARG CA C -18.222 4.418 2.377 1.00 . A A . 16 ARG CA 1 1
7 8127 1 1 16 ARG CB C -19.232 5.182 1.518 1.00 . A A . 16 ARG CB 1 1
7 8128 1 1 16 ARG CD C -20.382 7.360 1.013 1.00 . A A . 16 ARG CD 1 1
7 8129 1 1 16 ARG CG C -19.330 6.660 1.860 1.00 . A A . 16 ARG CG 1 1
7 8130 1 1 16 ARG CZ C -19.013 7.934 -0.955 1.00 . A A . 16 ARG CZ 1 1
7 8131 1 1 16 ARG H H -19.264 5.168 4.060 1.00 . A A . 16 ARG H 1 1
7 8132 1 1 16 ARG HA H -18.252 3.374 2.105 1.00 . A A . 16 ARG HA 1 1
7 8133 1 1 16 ARG HB2 H -18.946 5.093 0.481 1.00 . A A . 16 ARG HB2 1 1
7 8134 1 1 16 ARG HB3 H -20.208 4.739 1.651 1.00 . A A . 16 ARG HB3 1 1
7 8135 1 1 16 ARG HD2 H -21.333 6.874 1.171 1.00 . A A . 16 ARG HD2 1 1
7 8136 1 1 16 ARG HD3 H -20.449 8.391 1.327 1.00 . A A . 16 ARG HD3 1 1
7 8137 1 1 16 ARG HE H -20.650 6.793 -0.993 1.00 . A A . 16 ARG HE 1 1
7 8138 1 1 16 ARG HG2 H -19.594 6.762 2.902 1.00 . A A . 16 ARG HG2 1 1
7 8139 1 1 16 ARG HG3 H -18.370 7.124 1.683 1.00 . A A . 16 ARG HG3 1 1
7 8140 1 1 16 ARG HH11 H -18.379 8.761 0.778 1.00 . A A . 16 ARG HH11 1 1
7 8141 1 1 16 ARG HH12 H -17.419 9.130 -0.615 1.00 . A A . 16 ARG HH12 1 1
7 8142 1 1 16 ARG HH21 H -19.392 7.277 -2.829 1.00 . A A . 16 ARG HH21 1 1
7 8143 1 1 16 ARG HH22 H -17.994 8.287 -2.664 1.00 . A A . 16 ARG HH22 1 1
7 8144 1 1 16 ARG N N -18.581 4.521 3.788 1.00 . A A . 16 ARG N 1 1
7 8145 1 1 16 ARG NE N -20.060 7.316 -0.412 1.00 . A A . 16 ARG NE 1 1
7 8146 1 1 16 ARG NH1 N -18.204 8.668 -0.202 1.00 . A A . 16 ARG NH1 1 1
7 8147 1 1 16 ARG NH2 N -18.781 7.824 -2.256 1.00 . A A . 16 ARG NH2 1 1
7 8148 1 1 16 ARG O O -16.236 4.705 1.061 1.00 . A A . 16 ARG O 1 1
7 8149 1 1 17 LEU C C -13.913 5.120 2.738 1.00 . A A . 17 LEU C 1 1
7 8150 1 1 17 LEU CA C -14.928 6.240 2.958 1.00 . A A . 17 LEU CA 1 1
7 8151 1 1 17 LEU CB C -14.568 7.049 4.212 1.00 . A A . 17 LEU CB 1 1
7 8152 1 1 17 LEU CD1 C -12.256 7.703 3.446 1.00 . A A . 17 LEU CD1 1 1
7 8153 1 1 17 LEU CD2 C -14.182 9.255 3.080 1.00 . A A . 17 LEU CD2 1 1
7 8154 1 1 17 LEU CG C -13.580 8.204 4.001 1.00 . A A . 17 LEU CG 1 1
7 8155 1 1 17 LEU H H -16.778 5.841 3.911 1.00 . A A . 17 LEU H 1 1
7 8156 1 1 17 LEU HA H -14.922 6.895 2.099 1.00 . A A . 17 LEU HA 1 1
7 8157 1 1 17 LEU HB2 H -15.481 7.458 4.622 1.00 . A A . 17 LEU HB2 1 1
7 8158 1 1 17 LEU HB3 H -14.143 6.372 4.938 1.00 . A A . 17 LEU HB3 1 1
7 8159 1 1 17 LEU HD11 H -12.223 7.878 2.380 1.00 . A A . 17 LEU HD11 1 1
7 8160 1 1 17 LEU HD12 H -12.161 6.645 3.640 1.00 . A A . 17 LEU HD12 1 1
7 8161 1 1 17 LEU HD13 H -11.443 8.231 3.922 1.00 . A A . 17 LEU HD13 1 1
7 8162 1 1 17 LEU HD21 H -15.216 9.416 3.347 1.00 . A A . 17 LEU HD21 1 1
7 8163 1 1 17 LEU HD22 H -14.123 8.914 2.058 1.00 . A A . 17 LEU HD22 1 1
7 8164 1 1 17 LEU HD23 H -13.636 10.180 3.184 1.00 . A A . 17 LEU HD23 1 1
7 8165 1 1 17 LEU HG H -13.381 8.673 4.954 1.00 . A A . 17 LEU HG 1 1
7 8166 1 1 17 LEU N N -16.269 5.678 3.089 1.00 . A A . 17 LEU N 1 1
7 8167 1 1 17 LEU O O -13.918 4.120 3.455 1.00 . A A . 17 LEU O 1 1
7 8168 1 1 18 SER C C -10.630 4.836 1.545 1.00 . A A . 18 SER C 1 1
7 8169 1 1 18 SER CA C -12.045 4.276 1.422 1.00 . A A . 18 SER CA 1 1
7 8170 1 1 18 SER CB C -12.269 3.730 0.011 1.00 . A A . 18 SER CB 1 1
7 8171 1 1 18 SER H H -13.101 6.099 1.192 1.00 . A A . 18 SER H 1 1
7 8172 1 1 18 SER HA H -12.159 3.468 2.129 1.00 . A A . 18 SER HA 1 1
7 8173 1 1 18 SER HB2 H -12.192 4.537 -0.702 1.00 . A A . 18 SER HB2 1 1
7 8174 1 1 18 SER HB3 H -11.519 2.984 -0.208 1.00 . A A . 18 SER HB3 1 1
7 8175 1 1 18 SER HG H -13.459 2.184 -0.173 1.00 . A A . 18 SER HG 1 1
7 8176 1 1 18 SER N N -13.052 5.286 1.736 1.00 . A A . 18 SER N 1 1
7 8177 1 1 18 SER O O -10.071 5.356 0.579 1.00 . A A . 18 SER O 1 1
7 8178 1 1 18 SER OG O -13.551 3.137 -0.110 1.00 . A A . 18 SER OG 1 1
7 8179 1 1 19 GLU C C -7.668 4.139 2.597 1.00 . A A . 19 GLU C 1 1
7 8180 1 1 19 GLU CA C -8.697 5.194 2.991 1.00 . A A . 19 GLU CA 1 1
7 8181 1 1 19 GLU CB C -8.528 5.549 4.469 1.00 . A A . 19 GLU CB 1 1
7 8182 1 1 19 GLU CD C -9.263 6.994 6.409 1.00 . A A . 19 GLU CD 1 1
7 8183 1 1 19 GLU CG C -9.438 6.672 4.937 1.00 . A A . 19 GLU CG 1 1
7 8184 1 1 19 GLU H H -10.549 4.282 3.464 1.00 . A A . 19 GLU H 1 1
7 8185 1 1 19 GLU HA H -8.539 6.079 2.394 1.00 . A A . 19 GLU HA 1 1
7 8186 1 1 19 GLU HB2 H -8.742 4.673 5.064 1.00 . A A . 19 GLU HB2 1 1
7 8187 1 1 19 GLU HB3 H -7.505 5.848 4.641 1.00 . A A . 19 GLU HB3 1 1
7 8188 1 1 19 GLU HG2 H -9.217 7.559 4.362 1.00 . A A . 19 GLU HG2 1 1
7 8189 1 1 19 GLU HG3 H -10.464 6.382 4.766 1.00 . A A . 19 GLU HG3 1 1
7 8190 1 1 19 GLU N N -10.053 4.714 2.737 1.00 . A A . 19 GLU N 1 1
7 8191 1 1 19 GLU O O -6.464 4.398 2.598 1.00 . A A . 19 GLU O 1 1
7 8192 1 1 19 GLU OE1 O -8.423 6.342 7.064 1.00 . A A . 19 GLU OE1 1 1
7 8193 1 1 19 GLU OE2 O -9.968 7.897 6.906 1.00 . A A . 19 GLU OE2 1 1
7 8194 1 1 20 GLU C C -6.635 2.068 0.536 1.00 . A A . 20 GLU C 1 1
7 8195 1 1 20 GLU CA C -7.287 1.835 1.896 1.00 . A A . 20 GLU CA 1 1
7 8196 1 1 20 GLU CB C -8.091 0.535 1.867 1.00 . A A . 20 GLU CB 1 1
7 8197 1 1 20 GLU CD C -9.572 -1.074 3.129 1.00 . A A . 20 GLU CD 1 1
7 8198 1 1 20 GLU CG C -8.735 0.188 3.199 1.00 . A A . 20 GLU CG 1 1
7 8199 1 1 20 GLU H H -9.122 2.802 2.308 1.00 . A A . 20 GLU H 1 1
7 8200 1 1 20 GLU HA H -6.512 1.749 2.643 1.00 . A A . 20 GLU HA 1 1
7 8201 1 1 20 GLU HB2 H -8.872 0.626 1.127 1.00 . A A . 20 GLU HB2 1 1
7 8202 1 1 20 GLU HB3 H -7.434 -0.275 1.587 1.00 . A A . 20 GLU HB3 1 1
7 8203 1 1 20 GLU HG2 H -7.957 0.045 3.934 1.00 . A A . 20 GLU HG2 1 1
7 8204 1 1 20 GLU HG3 H -9.369 1.008 3.503 1.00 . A A . 20 GLU HG3 1 1
7 8205 1 1 20 GLU N N -8.154 2.945 2.277 1.00 . A A . 20 GLU N 1 1
7 8206 1 1 20 GLU O O -5.658 1.405 0.190 1.00 . A A . 20 GLU O 1 1
7 8207 1 1 20 GLU OE1 O -10.527 -1.108 2.325 1.00 . A A . 20 GLU OE1 1 1
7 8208 1 1 20 GLU OE2 O -9.273 -2.027 3.878 1.00 . A A . 20 GLU OE2 1 1
7 8209 1 1 21 GLU C C -6.196 4.744 -1.683 1.00 . A A . 21 GLU C 1 1
7 8210 1 1 21 GLU CA C -6.649 3.291 -1.564 1.00 . A A . 21 GLU CA 1 1
7 8211 1 1 21 GLU CB C -7.700 2.983 -2.633 1.00 . A A . 21 GLU CB 1 1
7 8212 1 1 21 GLU CD C -8.285 2.933 -5.089 1.00 . A A . 21 GLU CD 1 1
7 8213 1 1 21 GLU CG C -7.220 3.235 -4.053 1.00 . A A . 21 GLU CG 1 1
7 8214 1 1 21 GLU H H -7.968 3.491 0.083 1.00 . A A . 21 GLU H 1 1
7 8215 1 1 21 GLU HA H -5.795 2.649 -1.722 1.00 . A A . 21 GLU HA 1 1
7 8216 1 1 21 GLU HB2 H -7.984 1.945 -2.551 1.00 . A A . 21 GLU HB2 1 1
7 8217 1 1 21 GLU HB3 H -8.568 3.600 -2.454 1.00 . A A . 21 GLU HB3 1 1
7 8218 1 1 21 GLU HG2 H -6.935 4.273 -4.146 1.00 . A A . 21 GLU HG2 1 1
7 8219 1 1 21 GLU HG3 H -6.362 2.608 -4.246 1.00 . A A . 21 GLU HG3 1 1
7 8220 1 1 21 GLU N N -7.184 2.998 -0.238 1.00 . A A . 21 GLU N 1 1
7 8221 1 1 21 GLU O O -5.002 5.026 -1.777 1.00 . A A . 21 GLU O 1 1
7 8222 1 1 21 GLU OE1 O -8.737 1.770 -5.154 1.00 . A A . 21 GLU OE1 1 1
7 8223 1 1 21 GLU OE2 O -8.668 3.858 -5.836 1.00 . A A . 21 GLU OE2 1 1
7 8224 1 1 22 ILE C C -6.330 7.673 -0.521 1.00 . A A . 22 ILE C 1 1
7 8225 1 1 22 ILE CA C -6.871 7.083 -1.825 1.00 . A A . 22 ILE CA 1 1
7 8226 1 1 22 ILE CB C -8.129 7.867 -2.261 1.00 . A A . 22 ILE CB 1 1
7 8227 1 1 22 ILE CD1 C -8.962 10.158 -3.015 1.00 . A A . 22 ILE CD1 1 1
7 8228 1 1 22 ILE CG1 C -7.790 9.340 -2.513 1.00 . A A . 22 ILE CG1 1 1
7 8229 1 1 22 ILE CG2 C -9.223 7.737 -1.211 1.00 . A A . 22 ILE CG2 1 1
7 8230 1 1 22 ILE H H -8.093 5.366 -1.630 1.00 . A A . 22 ILE H 1 1
7 8231 1 1 22 ILE HA H -6.121 7.198 -2.594 1.00 . A A . 22 ILE HA 1 1
7 8232 1 1 22 ILE HB H -8.495 7.429 -3.178 1.00 . A A . 22 ILE HB 1 1
7 8233 1 1 22 ILE HD11 H -9.029 10.069 -4.089 1.00 . A A . 22 ILE HD11 1 1
7 8234 1 1 22 ILE HD12 H -8.818 11.195 -2.749 1.00 . A A . 22 ILE HD12 1 1
7 8235 1 1 22 ILE HD13 H -9.874 9.794 -2.566 1.00 . A A . 22 ILE HD13 1 1
7 8236 1 1 22 ILE HG12 H -7.448 9.786 -1.591 1.00 . A A . 22 ILE HG12 1 1
7 8237 1 1 22 ILE HG13 H -7.003 9.401 -3.250 1.00 . A A . 22 ILE HG13 1 1
7 8238 1 1 22 ILE HG21 H -8.940 8.287 -0.326 1.00 . A A . 22 ILE HG21 1 1
7 8239 1 1 22 ILE HG22 H -9.360 6.695 -0.960 1.00 . A A . 22 ILE HG22 1 1
7 8240 1 1 22 ILE HG23 H -10.147 8.137 -1.603 1.00 . A A . 22 ILE HG23 1 1
7 8241 1 1 22 ILE N N -7.160 5.658 -1.696 1.00 . A A . 22 ILE N 1 1
7 8242 1 1 22 ILE O O -5.812 8.790 -0.502 1.00 . A A . 22 ILE O 1 1
7 8243 1 1 23 GLY C C -4.575 6.944 2.186 1.00 . A A . 23 GLY C 1 1
7 8244 1 1 23 GLY CA C -5.982 7.406 1.855 1.00 . A A . 23 GLY CA 1 1
7 8245 1 1 23 GLY H H -6.876 6.040 0.503 1.00 . A A . 23 GLY H 1 1
7 8246 1 1 23 GLY HA2 H -5.998 8.486 1.846 1.00 . A A . 23 GLY HA2 1 1
7 8247 1 1 23 GLY HA3 H -6.653 7.056 2.625 1.00 . A A . 23 GLY HA3 1 1
7 8248 1 1 23 GLY N N -6.456 6.923 0.569 1.00 . A A . 23 GLY N 1 1
7 8249 1 1 23 GLY O O -4.012 7.343 3.206 1.00 . A A . 23 GLY O 1 1
7 8250 1 1 24 GLY C C -1.591 6.378 0.850 1.00 . A A . 24 GLY C 1 1
7 8251 1 1 24 GLY CA C -2.669 5.592 1.574 1.00 . A A . 24 GLY CA 1 1
7 8252 1 1 24 GLY H H -4.507 5.806 0.541 1.00 . A A . 24 GLY H 1 1
7 8253 1 1 24 GLY HA2 H -2.470 5.629 2.634 1.00 . A A . 24 GLY HA2 1 1
7 8254 1 1 24 GLY HA3 H -2.625 4.563 1.249 1.00 . A A . 24 GLY HA3 1 1
7 8255 1 1 24 GLY N N -4.010 6.097 1.334 1.00 . A A . 24 GLY N 1 1
7 8256 1 1 24 GLY O O -0.636 6.848 1.469 1.00 . A A . 24 GLY O 1 1
7 8257 1 1 25 LEU C C -0.605 8.670 -0.855 1.00 . A A . 25 LEU C 1 1
7 8258 1 1 25 LEU CA C -0.757 7.215 -1.287 1.00 . A A . 25 LEU CA 1 1
7 8259 1 1 25 LEU CB C -1.153 7.162 -2.766 1.00 . A A . 25 LEU CB 1 1
7 8260 1 1 25 LEU CD1 C -2.560 7.982 -4.672 1.00 . A A . 25 LEU CD1 1 1
7 8261 1 1 25 LEU CD2 C -3.597 7.644 -2.427 1.00 . A A . 25 LEU CD2 1 1
7 8262 1 1 25 LEU CG C -2.335 8.050 -3.170 1.00 . A A . 25 LEU CG 1 1
7 8263 1 1 25 LEU H H -2.510 6.090 -0.901 1.00 . A A . 25 LEU H 1 1
7 8264 1 1 25 LEU HA H 0.194 6.721 -1.166 1.00 . A A . 25 LEU HA 1 1
7 8265 1 1 25 LEU HB2 H -0.295 7.457 -3.353 1.00 . A A . 25 LEU HB2 1 1
7 8266 1 1 25 LEU HB3 H -1.400 6.141 -3.013 1.00 . A A . 25 LEU HB3 1 1
7 8267 1 1 25 LEU HD11 H -1.692 8.370 -5.184 1.00 . A A . 25 LEU HD11 1 1
7 8268 1 1 25 LEU HD12 H -3.426 8.572 -4.933 1.00 . A A . 25 LEU HD12 1 1
7 8269 1 1 25 LEU HD13 H -2.723 6.955 -4.965 1.00 . A A . 25 LEU HD13 1 1
7 8270 1 1 25 LEU HD21 H -3.932 8.465 -1.811 1.00 . A A . 25 LEU HD21 1 1
7 8271 1 1 25 LEU HD22 H -3.388 6.788 -1.804 1.00 . A A . 25 LEU HD22 1 1
7 8272 1 1 25 LEU HD23 H -4.368 7.391 -3.140 1.00 . A A . 25 LEU HD23 1 1
7 8273 1 1 25 LEU HG H -2.109 9.076 -2.913 1.00 . A A . 25 LEU HG 1 1
7 8274 1 1 25 LEU N N -1.734 6.502 -0.467 1.00 . A A . 25 LEU N 1 1
7 8275 1 1 25 LEU O O 0.287 9.373 -1.329 1.00 . A A . 25 LEU O 1 1
7 8276 1 1 26 LYS C C -0.296 10.748 1.469 1.00 . A A . 26 LYS C 1 1
7 8277 1 1 26 LYS CA C -1.450 10.501 0.496 1.00 . A A . 26 LYS CA 1 1
7 8278 1 1 26 LYS CB C -2.781 10.862 1.158 1.00 . A A . 26 LYS CB 1 1
7 8279 1 1 26 LYS CD C -4.220 12.640 2.209 1.00 . A A . 26 LYS CD 1 1
7 8280 1 1 26 LYS CE C -5.256 12.646 1.096 1.00 . A A . 26 LYS CE 1 1
7 8281 1 1 26 LYS CG C -2.836 12.288 1.685 1.00 . A A . 26 LYS CG 1 1
7 8282 1 1 26 LYS H H -2.184 8.521 0.359 1.00 . A A . 26 LYS H 1 1
7 8283 1 1 26 LYS HA H -1.312 11.135 -0.367 1.00 . A A . 26 LYS HA 1 1
7 8284 1 1 26 LYS HB2 H -3.574 10.738 0.435 1.00 . A A . 26 LYS HB2 1 1
7 8285 1 1 26 LYS HB3 H -2.950 10.189 1.985 1.00 . A A . 26 LYS HB3 1 1
7 8286 1 1 26 LYS HD2 H -4.510 11.910 2.950 1.00 . A A . 26 LYS HD2 1 1
7 8287 1 1 26 LYS HD3 H -4.185 13.620 2.662 1.00 . A A . 26 LYS HD3 1 1
7 8288 1 1 26 LYS HE2 H -4.959 13.368 0.349 1.00 . A A . 26 LYS HE2 1 1
7 8289 1 1 26 LYS HE3 H -5.295 11.663 0.650 1.00 . A A . 26 LYS HE3 1 1
7 8290 1 1 26 LYS HG2 H -2.122 12.391 2.488 1.00 . A A . 26 LYS HG2 1 1
7 8291 1 1 26 LYS HG3 H -2.580 12.967 0.884 1.00 . A A . 26 LYS HG3 1 1
7 8292 1 1 26 LYS HZ1 H -7.227 12.166 1.594 1.00 . A A . 26 LYS HZ1 1 1
7 8293 1 1 26 LYS HZ2 H -7.035 13.737 0.997 1.00 . A A . 26 LYS HZ2 1 1
7 8294 1 1 26 LYS HZ3 H -6.545 13.367 2.573 1.00 . A A . 26 LYS HZ3 1 1
7 8295 1 1 26 LYS N N -1.485 9.123 0.026 1.00 . A A . 26 LYS N 1 1
7 8296 1 1 26 LYS NZ N -6.611 13.004 1.600 1.00 . A A . 26 LYS NZ 1 1
7 8297 1 1 26 LYS O O 0.629 11.497 1.164 1.00 . A A . 26 LYS O 1 1
7 8298 1 1 27 GLU C C 1.807 9.321 3.545 1.00 . A A . 27 GLU C 1 1
7 8299 1 1 27 GLU CA C 0.666 10.331 3.664 1.00 . A A . 27 GLU CA 1 1
7 8300 1 1 27 GLU CB C 0.047 10.231 5.057 1.00 . A A . 27 GLU CB 1 1
7 8301 1 1 27 GLU CD C 0.392 10.405 7.553 1.00 . A A . 27 GLU CD 1 1
7 8302 1 1 27 GLU CG C 1.034 10.493 6.183 1.00 . A A . 27 GLU CG 1 1
7 8303 1 1 27 GLU H H -1.139 9.570 2.848 1.00 . A A . 27 GLU H 1 1
7 8304 1 1 27 GLU HA H 1.070 11.323 3.538 1.00 . A A . 27 GLU HA 1 1
7 8305 1 1 27 GLU HB2 H -0.756 10.949 5.134 1.00 . A A . 27 GLU HB2 1 1
7 8306 1 1 27 GLU HB3 H -0.355 9.236 5.184 1.00 . A A . 27 GLU HB3 1 1
7 8307 1 1 27 GLU HG2 H 1.827 9.763 6.126 1.00 . A A . 27 GLU HG2 1 1
7 8308 1 1 27 GLU HG3 H 1.448 11.483 6.057 1.00 . A A . 27 GLU HG3 1 1
7 8309 1 1 27 GLU N N -0.368 10.141 2.648 1.00 . A A . 27 GLU N 1 1
7 8310 1 1 27 GLU O O 2.946 9.685 3.251 1.00 . A A . 27 GLU O 1 1
7 8311 1 1 27 GLU OE1 O -0.550 11.182 7.818 1.00 . A A . 27 GLU OE1 1 1
7 8312 1 1 27 GLU OE2 O 0.831 9.561 8.361 1.00 . A A . 27 GLU OE2 1 1
7 8313 1 1 28 LEU C C 3.370 7.010 2.552 1.00 . A A . 28 LEU C 1 1
7 8314 1 1 28 LEU CA C 2.478 6.980 3.793 1.00 . A A . 28 LEU CA 1 1
7 8315 1 1 28 LEU CB C 1.783 5.617 3.897 1.00 . A A . 28 LEU CB 1 1
7 8316 1 1 28 LEU CD1 C 2.221 5.403 6.364 1.00 . A A . 28 LEU CD1 1 1
7 8317 1 1 28 LEU CD2 C -0.020 6.181 5.564 1.00 . A A . 28 LEU CD2 1 1
7 8318 1 1 28 LEU CG C 1.174 5.285 5.266 1.00 . A A . 28 LEU CG 1 1
7 8319 1 1 28 LEU H H 0.570 7.850 4.073 1.00 . A A . 28 LEU H 1 1
7 8320 1 1 28 LEU HA H 3.107 7.105 4.660 1.00 . A A . 28 LEU HA 1 1
7 8321 1 1 28 LEU HB2 H 0.994 5.584 3.161 1.00 . A A . 28 LEU HB2 1 1
7 8322 1 1 28 LEU HB3 H 2.506 4.851 3.657 1.00 . A A . 28 LEU HB3 1 1
7 8323 1 1 28 LEU HD11 H 2.545 6.430 6.444 1.00 . A A . 28 LEU HD11 1 1
7 8324 1 1 28 LEU HD12 H 3.068 4.777 6.123 1.00 . A A . 28 LEU HD12 1 1
7 8325 1 1 28 LEU HD13 H 1.795 5.085 7.304 1.00 . A A . 28 LEU HD13 1 1
7 8326 1 1 28 LEU HD21 H 0.307 7.041 6.130 1.00 . A A . 28 LEU HD21 1 1
7 8327 1 1 28 LEU HD22 H -0.750 5.629 6.137 1.00 . A A . 28 LEU HD22 1 1
7 8328 1 1 28 LEU HD23 H -0.464 6.509 4.636 1.00 . A A . 28 LEU HD23 1 1
7 8329 1 1 28 LEU HG H 0.826 4.261 5.254 1.00 . A A . 28 LEU HG 1 1
7 8330 1 1 28 LEU N N 1.492 8.060 3.818 1.00 . A A . 28 LEU N 1 1
7 8331 1 1 28 LEU O O 4.590 7.110 2.668 1.00 . A A . 28 LEU O 1 1
7 8332 1 1 29 PHE C C 4.324 8.148 -0.096 1.00 . A A . 29 PHE C 1 1
7 8333 1 1 29 PHE CA C 3.537 6.867 0.128 1.00 . A A . 29 PHE CA 1 1
7 8334 1 1 29 PHE CB C 2.626 6.606 -1.067 1.00 . A A . 29 PHE CB 1 1
7 8335 1 1 29 PHE CD1 C 1.246 4.797 -0.031 1.00 . A A . 29 PHE CD1 1 1
7 8336 1 1 29 PHE CD2 C 2.321 4.352 -2.108 1.00 . A A . 29 PHE CD2 1 1
7 8337 1 1 29 PHE CE1 C 0.719 3.528 -0.025 1.00 . A A . 29 PHE CE1 1 1
7 8338 1 1 29 PHE CE2 C 1.798 3.077 -2.109 1.00 . A A . 29 PHE CE2 1 1
7 8339 1 1 29 PHE CG C 2.052 5.224 -1.070 1.00 . A A . 29 PHE CG 1 1
7 8340 1 1 29 PHE CZ C 0.993 2.662 -1.065 1.00 . A A . 29 PHE CZ 1 1
7 8341 1 1 29 PHE H H 1.793 6.787 1.344 1.00 . A A . 29 PHE H 1 1
7 8342 1 1 29 PHE HA H 4.240 6.050 0.201 1.00 . A A . 29 PHE HA 1 1
7 8343 1 1 29 PHE HB2 H 1.806 7.309 -1.049 1.00 . A A . 29 PHE HB2 1 1
7 8344 1 1 29 PHE HB3 H 3.189 6.737 -1.978 1.00 . A A . 29 PHE HB3 1 1
7 8345 1 1 29 PHE HD1 H 1.031 5.473 0.783 1.00 . A A . 29 PHE HD1 1 1
7 8346 1 1 29 PHE HD2 H 2.950 4.676 -2.924 1.00 . A A . 29 PHE HD2 1 1
7 8347 1 1 29 PHE HE1 H 0.094 3.214 0.793 1.00 . A A . 29 PHE HE1 1 1
7 8348 1 1 29 PHE HE2 H 2.017 2.407 -2.923 1.00 . A A . 29 PHE HE2 1 1
7 8349 1 1 29 PHE HZ H 0.581 1.663 -1.062 1.00 . A A . 29 PHE HZ 1 1
7 8350 1 1 29 PHE N N 2.769 6.888 1.375 1.00 . A A . 29 PHE N 1 1
7 8351 1 1 29 PHE O O 5.549 8.118 -0.172 1.00 . A A . 29 PHE O 1 1
7 8352 1 1 30 LYS C C 5.483 10.732 0.479 1.00 . A A . 30 LYS C 1 1
7 8353 1 1 30 LYS CA C 4.284 10.551 -0.452 1.00 . A A . 30 LYS CA 1 1
7 8354 1 1 30 LYS CB C 3.304 11.714 -0.281 1.00 . A A . 30 LYS CB 1 1
7 8355 1 1 30 LYS CD C 1.384 13.030 -1.241 1.00 . A A . 30 LYS CD 1 1
7 8356 1 1 30 LYS CE C 2.199 14.299 -1.434 1.00 . A A . 30 LYS CE 1 1
7 8357 1 1 30 LYS CG C 2.246 11.782 -1.371 1.00 . A A . 30 LYS CG 1 1
7 8358 1 1 30 LYS H H 2.642 9.223 -0.165 1.00 . A A . 30 LYS H 1 1
7 8359 1 1 30 LYS HA H 4.643 10.550 -1.471 1.00 . A A . 30 LYS HA 1 1
7 8360 1 1 30 LYS HB2 H 2.804 11.611 0.671 1.00 . A A . 30 LYS HB2 1 1
7 8361 1 1 30 LYS HB3 H 3.858 12.641 -0.287 1.00 . A A . 30 LYS HB3 1 1
7 8362 1 1 30 LYS HD2 H 0.606 12.998 -1.990 1.00 . A A . 30 LYS HD2 1 1
7 8363 1 1 30 LYS HD3 H 0.938 13.045 -0.257 1.00 . A A . 30 LYS HD3 1 1
7 8364 1 1 30 LYS HE2 H 1.552 15.152 -1.297 1.00 . A A . 30 LYS HE2 1 1
7 8365 1 1 30 LYS HE3 H 2.985 14.322 -0.693 1.00 . A A . 30 LYS HE3 1 1
7 8366 1 1 30 LYS HG2 H 2.735 11.795 -2.334 1.00 . A A . 30 LYS HG2 1 1
7 8367 1 1 30 LYS HG3 H 1.613 10.910 -1.299 1.00 . A A . 30 LYS HG3 1 1
7 8368 1 1 30 LYS HZ1 H 2.075 14.549 -3.504 1.00 . A A . 30 LYS HZ1 1 1
7 8369 1 1 30 LYS HZ2 H 3.280 13.467 -3.017 1.00 . A A . 30 LYS HZ2 1 1
7 8370 1 1 30 LYS HZ3 H 3.513 15.132 -2.829 1.00 . A A . 30 LYS HZ3 1 1
7 8371 1 1 30 LYS N N 3.622 9.266 -0.220 1.00 . A A . 30 LYS N 1 1
7 8372 1 1 30 LYS NZ N 2.810 14.367 -2.790 1.00 . A A . 30 LYS NZ 1 1
7 8373 1 1 30 LYS O O 6.430 11.449 0.157 1.00 . A A . 30 LYS O 1 1
7 8374 1 1 31 MET C C 7.581 9.070 2.343 1.00 . A A . 31 MET C 1 1
7 8375 1 1 31 MET CA C 6.529 10.151 2.599 1.00 . A A . 31 MET CA 1 1
7 8376 1 1 31 MET CB C 5.979 10.018 4.021 1.00 . A A . 31 MET CB 1 1
7 8377 1 1 31 MET CE C 5.285 11.381 6.811 1.00 . A A . 31 MET CE 1 1
7 8378 1 1 31 MET CG C 7.048 10.097 5.099 1.00 . A A . 31 MET CG 1 1
7 8379 1 1 31 MET H H 4.664 9.508 1.831 1.00 . A A . 31 MET H 1 1
7 8380 1 1 31 MET HA H 6.993 11.120 2.493 1.00 . A A . 31 MET HA 1 1
7 8381 1 1 31 MET HB2 H 5.264 10.809 4.194 1.00 . A A . 31 MET HB2 1 1
7 8382 1 1 31 MET HB3 H 5.477 9.066 4.112 1.00 . A A . 31 MET HB3 1 1
7 8383 1 1 31 MET HE1 H 5.412 11.899 7.750 1.00 . A A . 31 MET HE1 1 1
7 8384 1 1 31 MET HE2 H 4.259 11.056 6.716 1.00 . A A . 31 MET HE2 1 1
7 8385 1 1 31 MET HE3 H 5.529 12.046 5.997 1.00 . A A . 31 MET HE3 1 1
7 8386 1 1 31 MET HG2 H 7.754 9.295 4.947 1.00 . A A . 31 MET HG2 1 1
7 8387 1 1 31 MET HG3 H 7.558 11.045 5.013 1.00 . A A . 31 MET HG3 1 1
7 8388 1 1 31 MET N N 5.441 10.070 1.630 1.00 . A A . 31 MET N 1 1
7 8389 1 1 31 MET O O 8.777 9.300 2.529 1.00 . A A . 31 MET O 1 1
7 8390 1 1 31 MET SD S 6.369 9.956 6.764 1.00 . A A . 31 MET SD 1 1
7 8391 1 1 32 ILE C C 8.410 6.743 0.162 1.00 . A A . 32 ILE C 1 1
7 8392 1 1 32 ILE CA C 8.027 6.775 1.634 1.00 . A A . 32 ILE CA 1 1
7 8393 1 1 32 ILE CB C 7.386 5.425 2.015 1.00 . A A . 32 ILE CB 1 1
7 8394 1 1 32 ILE CD1 C 6.374 4.117 3.954 1.00 . A A . 32 ILE CD1 1 1
7 8395 1 1 32 ILE CG1 C 7.065 5.390 3.511 1.00 . A A . 32 ILE CG1 1 1
7 8396 1 1 32 ILE CG2 C 8.306 4.272 1.635 1.00 . A A . 32 ILE CG2 1 1
7 8397 1 1 32 ILE H H 6.167 7.774 1.773 1.00 . A A . 32 ILE H 1 1
7 8398 1 1 32 ILE HA H 8.920 6.907 2.227 1.00 . A A . 32 ILE HA 1 1
7 8399 1 1 32 ILE HB H 6.468 5.318 1.455 1.00 . A A . 32 ILE HB 1 1
7 8400 1 1 32 ILE HD11 H 5.783 3.727 3.140 1.00 . A A . 32 ILE HD11 1 1
7 8401 1 1 32 ILE HD12 H 5.732 4.330 4.796 1.00 . A A . 32 ILE HD12 1 1
7 8402 1 1 32 ILE HD13 H 7.116 3.387 4.242 1.00 . A A . 32 ILE HD13 1 1
7 8403 1 1 32 ILE HG12 H 7.983 5.480 4.072 1.00 . A A . 32 ILE HG12 1 1
7 8404 1 1 32 ILE HG13 H 6.418 6.221 3.753 1.00 . A A . 32 ILE HG13 1 1
7 8405 1 1 32 ILE HG21 H 7.808 3.636 0.917 1.00 . A A . 32 ILE HG21 1 1
7 8406 1 1 32 ILE HG22 H 8.549 3.699 2.517 1.00 . A A . 32 ILE HG22 1 1
7 8407 1 1 32 ILE HG23 H 9.213 4.664 1.198 1.00 . A A . 32 ILE HG23 1 1
7 8408 1 1 32 ILE N N 7.128 7.891 1.915 1.00 . A A . 32 ILE N 1 1
7 8409 1 1 32 ILE O O 9.571 6.943 -0.195 1.00 . A A . 32 ILE O 1 1
7 8410 1 1 33 ASP C C 8.474 7.589 -2.602 1.00 . A A . 33 ASP C 1 1
7 8411 1 1 33 ASP CA C 7.612 6.430 -2.122 1.00 . A A . 33 ASP CA 1 1
7 8412 1 1 33 ASP CB C 6.260 6.472 -2.836 1.00 . A A . 33 ASP CB 1 1
7 8413 1 1 33 ASP CG C 6.388 6.353 -4.342 1.00 . A A . 33 ASP CG 1 1
7 8414 1 1 33 ASP H H 6.512 6.339 -0.323 1.00 . A A . 33 ASP H 1 1
7 8415 1 1 33 ASP HA H 8.107 5.500 -2.356 1.00 . A A . 33 ASP HA 1 1
7 8416 1 1 33 ASP HB2 H 5.648 5.655 -2.482 1.00 . A A . 33 ASP HB2 1 1
7 8417 1 1 33 ASP HB3 H 5.769 7.407 -2.608 1.00 . A A . 33 ASP HB3 1 1
7 8418 1 1 33 ASP N N 7.413 6.490 -0.682 1.00 . A A . 33 ASP N 1 1
7 8419 1 1 33 ASP O O 8.038 8.740 -2.598 1.00 . A A . 33 ASP O 1 1
7 8420 1 1 33 ASP OD1 O 7.488 6.006 -4.821 1.00 . A A . 33 ASP OD1 1 1
7 8421 1 1 33 ASP OD2 O 5.382 6.591 -5.042 1.00 . A A . 33 ASP OD2 1 1
7 8422 1 1 34 THR C C 10.010 8.963 -4.760 1.00 . A A . 34 THR C 1 1
7 8423 1 1 34 THR CA C 10.605 8.300 -3.523 1.00 . A A . 34 THR CA 1 1
7 8424 1 1 34 THR CB C 11.967 7.681 -3.851 1.00 . A A . 34 THR CB 1 1
7 8425 1 1 34 THR CG2 C 13.002 8.696 -4.288 1.00 . A A . 34 THR CG2 1 1
7 8426 1 1 34 THR H H 9.982 6.343 -3.014 1.00 . A A . 34 THR H 1 1
7 8427 1 1 34 THR HA H 10.729 9.044 -2.750 1.00 . A A . 34 THR HA 1 1
7 8428 1 1 34 THR HB H 11.844 6.968 -4.654 1.00 . A A . 34 THR HB 1 1
7 8429 1 1 34 THR HG1 H 11.791 6.862 -2.081 1.00 . A A . 34 THR HG1 1 1
7 8430 1 1 34 THR HG21 H 12.941 9.569 -3.655 1.00 . A A . 34 THR HG21 1 1
7 8431 1 1 34 THR HG22 H 12.817 8.982 -5.313 1.00 . A A . 34 THR HG22 1 1
7 8432 1 1 34 THR HG23 H 13.988 8.262 -4.208 1.00 . A A . 34 THR HG23 1 1
7 8433 1 1 34 THR N N 9.694 7.279 -3.026 1.00 . A A . 34 THR N 1 1
7 8434 1 1 34 THR O O 10.514 9.976 -5.247 1.00 . A A . 34 THR O 1 1
7 8435 1 1 34 THR OG1 O 12.489 6.999 -2.725 1.00 . A A . 34 THR OG1 1 1
7 8436 1 1 35 ASP C C 7.031 9.718 -6.053 1.00 . A A . 35 ASP C 1 1
7 8437 1 1 35 ASP CA C 8.244 8.889 -6.437 1.00 . A A . 35 ASP CA 1 1
7 8438 1 1 35 ASP CB C 7.818 7.737 -7.351 1.00 . A A . 35 ASP CB 1 1
7 8439 1 1 35 ASP CG C 7.330 8.211 -8.708 1.00 . A A . 35 ASP CG 1 1
7 8440 1 1 35 ASP H H 8.577 7.573 -4.822 1.00 . A A . 35 ASP H 1 1
7 8441 1 1 35 ASP HA H 8.926 9.518 -6.968 1.00 . A A . 35 ASP HA 1 1
7 8442 1 1 35 ASP HB2 H 8.660 7.079 -7.505 1.00 . A A . 35 ASP HB2 1 1
7 8443 1 1 35 ASP HB3 H 7.021 7.186 -6.875 1.00 . A A . 35 ASP HB3 1 1
7 8444 1 1 35 ASP N N 8.926 8.375 -5.260 1.00 . A A . 35 ASP N 1 1
7 8445 1 1 35 ASP O O 6.583 10.559 -6.833 1.00 . A A . 35 ASP O 1 1
7 8446 1 1 35 ASP OD1 O 7.384 9.431 -8.969 1.00 . A A . 35 ASP OD1 1 1
7 8447 1 1 35 ASP OD2 O 6.902 7.359 -9.514 1.00 . A A . 35 ASP OD2 1 1
7 8448 1 1 36 ASN C C 4.223 10.122 -5.485 1.00 . A A . 36 ASN C 1 1
7 8449 1 1 36 ASN CA C 5.313 10.222 -4.423 1.00 . A A . 36 ASN CA 1 1
7 8450 1 1 36 ASN CB C 5.665 11.694 -4.184 1.00 . A A . 36 ASN CB 1 1
7 8451 1 1 36 ASN CG C 6.743 11.878 -3.134 1.00 . A A . 36 ASN CG 1 1
7 8452 1 1 36 ASN H H 6.873 8.797 -4.264 1.00 . A A . 36 ASN H 1 1
7 8453 1 1 36 ASN HA H 4.956 9.784 -3.503 1.00 . A A . 36 ASN HA 1 1
7 8454 1 1 36 ASN HB2 H 6.015 12.128 -5.109 1.00 . A A . 36 ASN HB2 1 1
7 8455 1 1 36 ASN HB3 H 4.779 12.220 -3.859 1.00 . A A . 36 ASN HB3 1 1
7 8456 1 1 36 ASN HD21 H 5.550 13.079 -2.092 1.00 . A A . 36 ASN HD21 1 1
7 8457 1 1 36 ASN HD22 H 7.116 12.804 -1.416 1.00 . A A . 36 ASN HD22 1 1
7 8458 1 1 36 ASN N N 6.486 9.482 -4.857 1.00 . A A . 36 ASN N 1 1
7 8459 1 1 36 ASN ND2 N 6.439 12.667 -2.111 1.00 . A A . 36 ASN ND2 1 1
7 8460 1 1 36 ASN O O 3.297 10.933 -5.517 1.00 . A A . 36 ASN O 1 1
7 8461 1 1 36 ASN OD1 O 7.838 11.328 -3.247 1.00 . A A . 36 ASN OD1 1 1
7 8462 1 1 37 SER C C 2.163 8.192 -6.866 1.00 . A A . 37 SER C 1 1
7 8463 1 1 37 SER CA C 3.367 8.919 -7.420 1.00 . A A . 37 SER CA 1 1
7 8464 1 1 37 SER CB C 3.981 8.122 -8.572 1.00 . A A . 37 SER CB 1 1
7 8465 1 1 37 SER H H 5.102 8.494 -6.279 1.00 . A A . 37 SER H 1 1
7 8466 1 1 37 SER HA H 3.059 9.889 -7.780 1.00 . A A . 37 SER HA 1 1
7 8467 1 1 37 SER HB2 H 3.241 7.984 -9.346 1.00 . A A . 37 SER HB2 1 1
7 8468 1 1 37 SER HB3 H 4.825 8.664 -8.973 1.00 . A A . 37 SER HB3 1 1
7 8469 1 1 37 SER HG H 5.382 6.843 -8.080 1.00 . A A . 37 SER HG 1 1
7 8470 1 1 37 SER N N 4.342 9.119 -6.357 1.00 . A A . 37 SER N 1 1
7 8471 1 1 37 SER O O 1.104 8.132 -7.492 1.00 . A A . 37 SER O 1 1
7 8472 1 1 37 SER OG O 4.423 6.849 -8.133 1.00 . A A . 37 SER OG 1 1
7 8473 1 1 38 GLY C C 1.488 5.416 -5.086 1.00 . A A . 38 GLY C 1 1
7 8474 1 1 38 GLY CA C 1.276 6.911 -5.026 1.00 . A A . 38 GLY CA 1 1
7 8475 1 1 38 GLY H H 3.227 7.729 -5.240 1.00 . A A . 38 GLY H 1 1
7 8476 1 1 38 GLY HA2 H 1.222 7.217 -3.992 1.00 . A A . 38 GLY HA2 1 1
7 8477 1 1 38 GLY HA3 H 0.341 7.151 -5.512 1.00 . A A . 38 GLY HA3 1 1
7 8478 1 1 38 GLY N N 2.346 7.640 -5.678 1.00 . A A . 38 GLY N 1 1
7 8479 1 1 38 GLY O O 0.597 4.636 -4.749 1.00 . A A . 38 GLY O 1 1
7 8480 1 1 39 THR C C 4.477 3.402 -5.209 1.00 . A A . 39 THR C 1 1
7 8481 1 1 39 THR CA C 3.029 3.617 -5.627 1.00 . A A . 39 THR CA 1 1
7 8482 1 1 39 THR CB C 2.823 3.144 -7.065 1.00 . A A . 39 THR CB 1 1
7 8483 1 1 39 THR CG2 C 3.359 1.756 -7.320 1.00 . A A . 39 THR CG2 1 1
7 8484 1 1 39 THR H H 3.340 5.699 -5.768 1.00 . A A . 39 THR H 1 1
7 8485 1 1 39 THR HA H 2.384 3.054 -4.970 1.00 . A A . 39 THR HA 1 1
7 8486 1 1 39 THR HB H 3.338 3.822 -7.730 1.00 . A A . 39 THR HB 1 1
7 8487 1 1 39 THR HG1 H 0.967 3.702 -6.786 1.00 . A A . 39 THR HG1 1 1
7 8488 1 1 39 THR HG21 H 3.030 1.094 -6.534 1.00 . A A . 39 THR HG21 1 1
7 8489 1 1 39 THR HG22 H 4.439 1.789 -7.336 1.00 . A A . 39 THR HG22 1 1
7 8490 1 1 39 THR HG23 H 2.995 1.399 -8.270 1.00 . A A . 39 THR HG23 1 1
7 8491 1 1 39 THR N N 2.677 5.023 -5.517 1.00 . A A . 39 THR N 1 1
7 8492 1 1 39 THR O O 5.372 4.110 -5.669 1.00 . A A . 39 THR O 1 1
7 8493 1 1 39 THR OG1 O 1.448 3.148 -7.406 1.00 . A A . 39 THR OG1 1 1
7 8494 1 1 40 ILE C C 6.609 0.876 -4.528 1.00 . A A . 40 ILE C 1 1
7 8495 1 1 40 ILE CA C 6.058 2.139 -3.878 1.00 . A A . 40 ILE CA 1 1
7 8496 1 1 40 ILE CB C 6.104 1.976 -2.344 1.00 . A A . 40 ILE CB 1 1
7 8497 1 1 40 ILE CD1 C 5.595 3.183 -0.159 1.00 . A A . 40 ILE CD1 1 1
7 8498 1 1 40 ILE CG1 C 5.761 3.299 -1.660 1.00 . A A . 40 ILE CG1 1 1
7 8499 1 1 40 ILE CG2 C 7.476 1.485 -1.900 1.00 . A A . 40 ILE CG2 1 1
7 8500 1 1 40 ILE H H 3.958 1.883 -4.008 1.00 . A A . 40 ILE H 1 1
7 8501 1 1 40 ILE HA H 6.682 2.982 -4.151 1.00 . A A . 40 ILE HA 1 1
7 8502 1 1 40 ILE HB H 5.374 1.233 -2.062 1.00 . A A . 40 ILE HB 1 1
7 8503 1 1 40 ILE HD11 H 5.191 4.106 0.231 1.00 . A A . 40 ILE HD11 1 1
7 8504 1 1 40 ILE HD12 H 6.555 2.990 0.296 1.00 . A A . 40 ILE HD12 1 1
7 8505 1 1 40 ILE HD13 H 4.919 2.371 0.067 1.00 . A A . 40 ILE HD13 1 1
7 8506 1 1 40 ILE HG12 H 6.555 4.006 -1.849 1.00 . A A . 40 ILE HG12 1 1
7 8507 1 1 40 ILE HG13 H 4.837 3.682 -2.069 1.00 . A A . 40 ILE HG13 1 1
7 8508 1 1 40 ILE HG21 H 8.205 1.713 -2.663 1.00 . A A . 40 ILE HG21 1 1
7 8509 1 1 40 ILE HG22 H 7.442 0.418 -1.741 1.00 . A A . 40 ILE HG22 1 1
7 8510 1 1 40 ILE HG23 H 7.753 1.977 -0.979 1.00 . A A . 40 ILE HG23 1 1
7 8511 1 1 40 ILE N N 4.708 2.423 -4.343 1.00 . A A . 40 ILE N 1 1
7 8512 1 1 40 ILE O O 6.034 -0.204 -4.391 1.00 . A A . 40 ILE O 1 1
7 8513 1 1 41 THR C C 9.686 -0.450 -5.203 1.00 . A A . 41 THR C 1 1
7 8514 1 1 41 THR CA C 8.362 -0.120 -5.880 1.00 . A A . 41 THR CA 1 1
7 8515 1 1 41 THR CB C 8.598 0.184 -7.361 1.00 . A A . 41 THR CB 1 1
7 8516 1 1 41 THR CG2 C 7.332 0.529 -8.114 1.00 . A A . 41 THR CG2 1 1
7 8517 1 1 41 THR H H 8.151 1.901 -5.292 1.00 . A A . 41 THR H 1 1
7 8518 1 1 41 THR HA H 7.701 -0.969 -5.792 1.00 . A A . 41 THR HA 1 1
7 8519 1 1 41 THR HB H 9.037 -0.685 -7.831 1.00 . A A . 41 THR HB 1 1
7 8520 1 1 41 THR HG1 H 9.377 1.883 -6.781 1.00 . A A . 41 THR HG1 1 1
7 8521 1 1 41 THR HG21 H 7.582 1.098 -8.997 1.00 . A A . 41 THR HG21 1 1
7 8522 1 1 41 THR HG22 H 6.684 1.115 -7.479 1.00 . A A . 41 THR HG22 1 1
7 8523 1 1 41 THR HG23 H 6.825 -0.380 -8.404 1.00 . A A . 41 THR HG23 1 1
7 8524 1 1 41 THR N N 7.732 1.015 -5.224 1.00 . A A . 41 THR N 1 1
7 8525 1 1 41 THR O O 10.451 0.448 -4.883 1.00 . A A . 41 THR O 1 1
7 8526 1 1 41 THR OG1 O 9.493 1.271 -7.511 1.00 . A A . 41 THR OG1 1 1
7 8527 1 1 42 PHE C C 12.365 -1.369 -4.718 1.00 . A A . 42 PHE C 1 1
7 8528 1 1 42 PHE CA C 11.154 -2.223 -4.351 1.00 . A A . 42 PHE CA 1 1
7 8529 1 1 42 PHE CB C 11.395 -3.673 -4.770 1.00 . A A . 42 PHE CB 1 1
7 8530 1 1 42 PHE CD1 C 12.822 -4.240 -2.795 1.00 . A A . 42 PHE CD1 1 1
7 8531 1 1 42 PHE CD2 C 13.567 -4.898 -4.960 1.00 . A A . 42 PHE CD2 1 1
7 8532 1 1 42 PHE CE1 C 13.948 -4.801 -2.233 1.00 . A A . 42 PHE CE1 1 1
7 8533 1 1 42 PHE CE2 C 14.697 -5.461 -4.404 1.00 . A A . 42 PHE CE2 1 1
7 8534 1 1 42 PHE CG C 12.619 -4.283 -4.162 1.00 . A A . 42 PHE CG 1 1
7 8535 1 1 42 PHE CZ C 14.889 -5.413 -3.037 1.00 . A A . 42 PHE CZ 1 1
7 8536 1 1 42 PHE H H 9.272 -2.392 -5.257 1.00 . A A . 42 PHE H 1 1
7 8537 1 1 42 PHE HA H 11.010 -2.187 -3.282 1.00 . A A . 42 PHE HA 1 1
7 8538 1 1 42 PHE HB2 H 10.546 -4.271 -4.474 1.00 . A A . 42 PHE HB2 1 1
7 8539 1 1 42 PHE HB3 H 11.500 -3.715 -5.844 1.00 . A A . 42 PHE HB3 1 1
7 8540 1 1 42 PHE HD1 H 12.086 -3.763 -2.165 1.00 . A A . 42 PHE HD1 1 1
7 8541 1 1 42 PHE HD2 H 13.418 -4.936 -6.029 1.00 . A A . 42 PHE HD2 1 1
7 8542 1 1 42 PHE HE1 H 14.091 -4.759 -1.166 1.00 . A A . 42 PHE HE1 1 1
7 8543 1 1 42 PHE HE2 H 15.427 -5.937 -5.038 1.00 . A A . 42 PHE HE2 1 1
7 8544 1 1 42 PHE HZ H 15.772 -5.853 -2.599 1.00 . A A . 42 PHE HZ 1 1
7 8545 1 1 42 PHE N N 9.934 -1.739 -4.987 1.00 . A A . 42 PHE N 1 1
7 8546 1 1 42 PHE O O 13.111 -0.933 -3.841 1.00 . A A . 42 PHE O 1 1
7 8547 1 1 43 ASP C C 13.768 0.971 -5.685 1.00 . A A . 43 ASP C 1 1
7 8548 1 1 43 ASP CA C 13.673 -0.320 -6.489 1.00 . A A . 43 ASP CA 1 1
7 8549 1 1 43 ASP CB C 13.504 0.001 -7.976 1.00 . A A . 43 ASP CB 1 1
7 8550 1 1 43 ASP CG C 14.644 0.842 -8.517 1.00 . A A . 43 ASP CG 1 1
7 8551 1 1 43 ASP H H 11.922 -1.503 -6.666 1.00 . A A . 43 ASP H 1 1
7 8552 1 1 43 ASP HA H 14.580 -0.889 -6.350 1.00 . A A . 43 ASP HA 1 1
7 8553 1 1 43 ASP HB2 H 13.465 -0.921 -8.536 1.00 . A A . 43 ASP HB2 1 1
7 8554 1 1 43 ASP HB3 H 12.581 0.544 -8.118 1.00 . A A . 43 ASP HB3 1 1
7 8555 1 1 43 ASP N N 12.553 -1.130 -6.015 1.00 . A A . 43 ASP N 1 1
7 8556 1 1 43 ASP O O 14.849 1.380 -5.264 1.00 . A A . 43 ASP O 1 1
7 8557 1 1 43 ASP OD1 O 15.801 0.376 -8.466 1.00 . A A . 43 ASP OD1 1 1
7 8558 1 1 43 ASP OD2 O 14.378 1.966 -8.993 1.00 . A A . 43 ASP OD2 1 1
7 8559 1 1 44 GLU C C 12.510 2.536 -3.209 1.00 . A A . 44 GLU C 1 1
7 8560 1 1 44 GLU CA C 12.534 2.832 -4.706 1.00 . A A . 44 GLU CA 1 1
7 8561 1 1 44 GLU CB C 11.271 3.603 -5.088 1.00 . A A . 44 GLU CB 1 1
7 8562 1 1 44 GLU CD C 9.883 4.619 -6.933 1.00 . A A . 44 GLU CD 1 1
7 8563 1 1 44 GLU CG C 11.082 3.762 -6.586 1.00 . A A . 44 GLU CG 1 1
7 8564 1 1 44 GLU H H 11.794 1.205 -5.829 1.00 . A A . 44 GLU H 1 1
7 8565 1 1 44 GLU HA H 13.402 3.431 -4.936 1.00 . A A . 44 GLU HA 1 1
7 8566 1 1 44 GLU HB2 H 10.412 3.082 -4.693 1.00 . A A . 44 GLU HB2 1 1
7 8567 1 1 44 GLU HB3 H 11.317 4.588 -4.647 1.00 . A A . 44 GLU HB3 1 1
7 8568 1 1 44 GLU HG2 H 11.963 4.219 -7.001 1.00 . A A . 44 GLU HG2 1 1
7 8569 1 1 44 GLU HG3 H 10.946 2.784 -7.024 1.00 . A A . 44 GLU HG3 1 1
7 8570 1 1 44 GLU N N 12.616 1.594 -5.469 1.00 . A A . 44 GLU N 1 1
7 8571 1 1 44 GLU O O 13.050 3.298 -2.407 1.00 . A A . 44 GLU O 1 1
7 8572 1 1 44 GLU OE1 O 9.852 5.790 -6.504 1.00 . A A . 44 GLU OE1 1 1
7 8573 1 1 44 GLU OE2 O 8.977 4.120 -7.632 1.00 . A A . 44 GLU OE2 1 1
7 8574 1 1 45 LEU C C 13.102 1.072 -0.752 1.00 . A A . 45 LEU C 1 1
7 8575 1 1 45 LEU CA C 11.748 1.024 -1.451 1.00 . A A . 45 LEU CA 1 1
7 8576 1 1 45 LEU CB C 11.166 -0.382 -1.335 1.00 . A A . 45 LEU CB 1 1
7 8577 1 1 45 LEU CD1 C 9.801 0.064 0.722 1.00 . A A . 45 LEU CD1 1 1
7 8578 1 1 45 LEU CD2 C 10.438 -2.277 0.137 1.00 . A A . 45 LEU CD2 1 1
7 8579 1 1 45 LEU CG C 10.868 -0.823 0.100 1.00 . A A . 45 LEU CG 1 1
7 8580 1 1 45 LEU H H 11.450 0.873 -3.531 1.00 . A A . 45 LEU H 1 1
7 8581 1 1 45 LEU HA H 11.075 1.712 -0.973 1.00 . A A . 45 LEU HA 1 1
7 8582 1 1 45 LEU HB2 H 10.249 -0.419 -1.906 1.00 . A A . 45 LEU HB2 1 1
7 8583 1 1 45 LEU HB3 H 11.869 -1.079 -1.765 1.00 . A A . 45 LEU HB3 1 1
7 8584 1 1 45 LEU HD11 H 8.888 -0.501 0.840 1.00 . A A . 45 LEU HD11 1 1
7 8585 1 1 45 LEU HD12 H 9.618 0.913 0.079 1.00 . A A . 45 LEU HD12 1 1
7 8586 1 1 45 LEU HD13 H 10.138 0.410 1.688 1.00 . A A . 45 LEU HD13 1 1
7 8587 1 1 45 LEU HD21 H 10.330 -2.595 1.164 1.00 . A A . 45 LEU HD21 1 1
7 8588 1 1 45 LEU HD22 H 11.183 -2.887 -0.351 1.00 . A A . 45 LEU HD22 1 1
7 8589 1 1 45 LEU HD23 H 9.492 -2.386 -0.373 1.00 . A A . 45 LEU HD23 1 1
7 8590 1 1 45 LEU HG H 11.767 -0.725 0.692 1.00 . A A . 45 LEU HG 1 1
7 8591 1 1 45 LEU N N 11.865 1.427 -2.845 1.00 . A A . 45 LEU N 1 1
7 8592 1 1 45 LEU O O 13.255 1.719 0.283 1.00 . A A . 45 LEU O 1 1
7 8593 1 1 46 LYS C C 15.958 1.714 -0.489 1.00 . A A . 46 LYS C 1 1
7 8594 1 1 46 LYS CA C 15.425 0.318 -0.777 1.00 . A A . 46 LYS CA 1 1
7 8595 1 1 46 LYS CB C 16.371 -0.398 -1.744 1.00 . A A . 46 LYS CB 1 1
7 8596 1 1 46 LYS CD C 16.989 -2.542 -2.926 1.00 . A A . 46 LYS CD 1 1
7 8597 1 1 46 LYS CE C 18.299 -2.814 -2.194 1.00 . A A . 46 LYS CE 1 1
7 8598 1 1 46 LYS CG C 15.972 -1.834 -2.039 1.00 . A A . 46 LYS CG 1 1
7 8599 1 1 46 LYS H H 13.880 -0.128 -2.145 1.00 . A A . 46 LYS H 1 1
7 8600 1 1 46 LYS HA H 15.384 -0.238 0.148 1.00 . A A . 46 LYS HA 1 1
7 8601 1 1 46 LYS HB2 H 16.392 0.145 -2.677 1.00 . A A . 46 LYS HB2 1 1
7 8602 1 1 46 LYS HB3 H 17.364 -0.404 -1.318 1.00 . A A . 46 LYS HB3 1 1
7 8603 1 1 46 LYS HD2 H 16.572 -3.483 -3.251 1.00 . A A . 46 LYS HD2 1 1
7 8604 1 1 46 LYS HD3 H 17.192 -1.922 -3.787 1.00 . A A . 46 LYS HD3 1 1
7 8605 1 1 46 LYS HE2 H 18.079 -3.339 -1.277 1.00 . A A . 46 LYS HE2 1 1
7 8606 1 1 46 LYS HE3 H 18.922 -3.435 -2.821 1.00 . A A . 46 LYS HE3 1 1
7 8607 1 1 46 LYS HG2 H 15.890 -2.369 -1.106 1.00 . A A . 46 LYS HG2 1 1
7 8608 1 1 46 LYS HG3 H 15.014 -1.833 -2.538 1.00 . A A . 46 LYS HG3 1 1
7 8609 1 1 46 LYS HZ1 H 20.055 -1.757 -1.794 1.00 . A A . 46 LYS HZ1 1 1
7 8610 1 1 46 LYS HZ2 H 18.703 -1.177 -0.961 1.00 . A A . 46 LYS HZ2 1 1
7 8611 1 1 46 LYS HZ3 H 18.882 -0.852 -2.611 1.00 . A A . 46 LYS HZ3 1 1
7 8612 1 1 46 LYS N N 14.076 0.371 -1.329 1.00 . A A . 46 LYS N 1 1
7 8613 1 1 46 LYS NZ N 19.036 -1.563 -1.867 1.00 . A A . 46 LYS NZ 1 1
7 8614 1 1 46 LYS O O 16.490 1.964 0.585 1.00 . A A . 46 LYS O 1 1
7 8615 1 1 47 ASP C C 15.799 4.624 -0.020 1.00 . A A . 47 ASP C 1 1
7 8616 1 1 47 ASP CA C 16.284 3.992 -1.325 1.00 . A A . 47 ASP CA 1 1
7 8617 1 1 47 ASP CB C 15.812 4.820 -2.525 1.00 . A A . 47 ASP CB 1 1
7 8618 1 1 47 ASP CG C 16.312 6.252 -2.493 1.00 . A A . 47 ASP CG 1 1
7 8619 1 1 47 ASP H H 15.380 2.342 -2.296 1.00 . A A . 47 ASP H 1 1
7 8620 1 1 47 ASP HA H 17.363 3.972 -1.319 1.00 . A A . 47 ASP HA 1 1
7 8621 1 1 47 ASP HB2 H 16.170 4.357 -3.432 1.00 . A A . 47 ASP HB2 1 1
7 8622 1 1 47 ASP HB3 H 14.732 4.835 -2.538 1.00 . A A . 47 ASP HB3 1 1
7 8623 1 1 47 ASP N N 15.813 2.613 -1.461 1.00 . A A . 47 ASP N 1 1
7 8624 1 1 47 ASP O O 16.340 5.632 0.433 1.00 . A A . 47 ASP O 1 1
7 8625 1 1 47 ASP OD1 O 15.884 7.015 -1.601 1.00 . A A . 47 ASP OD1 1 1
7 8626 1 1 47 ASP OD2 O 17.134 6.611 -3.362 1.00 . A A . 47 ASP OD2 1 1
7 8627 1 1 48 GLY C C 15.232 4.320 2.976 1.00 . A A . 48 GLY C 1 1
7 8628 1 1 48 GLY CA C 14.256 4.516 1.839 1.00 . A A . 48 GLY CA 1 1
7 8629 1 1 48 GLY H H 14.414 3.206 0.188 1.00 . A A . 48 GLY H 1 1
7 8630 1 1 48 GLY HA2 H 14.042 5.570 1.734 1.00 . A A . 48 GLY HA2 1 1
7 8631 1 1 48 GLY HA3 H 13.339 3.992 2.068 1.00 . A A . 48 GLY HA3 1 1
7 8632 1 1 48 GLY N N 14.788 4.013 0.587 1.00 . A A . 48 GLY N 1 1
7 8633 1 1 48 GLY O O 15.608 5.275 3.656 1.00 . A A . 48 GLY O 1 1
7 8634 1 1 49 LEU C C 18.034 2.875 3.660 1.00 . A A . 49 LEU C 1 1
7 8635 1 1 49 LEU CA C 16.620 2.752 4.209 1.00 . A A . 49 LEU CA 1 1
7 8636 1 1 49 LEU CB C 16.382 1.334 4.734 1.00 . A A . 49 LEU CB 1 1
7 8637 1 1 49 LEU CD1 C 14.864 -0.366 5.782 1.00 . A A . 49 LEU CD1 1 1
7 8638 1 1 49 LEU CD2 C 14.717 2.031 6.478 1.00 . A A . 49 LEU CD2 1 1
7 8639 1 1 49 LEU CG C 14.992 1.079 5.323 1.00 . A A . 49 LEU CG 1 1
7 8640 1 1 49 LEU H H 15.333 2.364 2.577 1.00 . A A . 49 LEU H 1 1
7 8641 1 1 49 LEU HA H 16.492 3.458 5.016 1.00 . A A . 49 LEU HA 1 1
7 8642 1 1 49 LEU HB2 H 16.538 0.642 3.919 1.00 . A A . 49 LEU HB2 1 1
7 8643 1 1 49 LEU HB3 H 17.116 1.130 5.500 1.00 . A A . 49 LEU HB3 1 1
7 8644 1 1 49 LEU HD11 H 15.830 -0.728 6.102 1.00 . A A . 49 LEU HD11 1 1
7 8645 1 1 49 LEU HD12 H 14.504 -0.973 4.965 1.00 . A A . 49 LEU HD12 1 1
7 8646 1 1 49 LEU HD13 H 14.168 -0.421 6.606 1.00 . A A . 49 LEU HD13 1 1
7 8647 1 1 49 LEU HD21 H 15.261 1.703 7.352 1.00 . A A . 49 LEU HD21 1 1
7 8648 1 1 49 LEU HD22 H 13.659 2.038 6.695 1.00 . A A . 49 LEU HD22 1 1
7 8649 1 1 49 LEU HD23 H 15.037 3.026 6.208 1.00 . A A . 49 LEU HD23 1 1
7 8650 1 1 49 LEU HG H 14.248 1.254 4.560 1.00 . A A . 49 LEU HG 1 1
7 8651 1 1 49 LEU N N 15.660 3.078 3.166 1.00 . A A . 49 LEU N 1 1
7 8652 1 1 49 LEU O O 19.010 2.883 4.411 1.00 . A A . 49 LEU O 1 1
7 8653 1 1 50 LYS C C 19.852 4.551 1.594 1.00 . A A . 50 LYS C 1 1
7 8654 1 1 50 LYS CA C 19.416 3.093 1.665 1.00 . A A . 50 LYS CA 1 1
7 8655 1 1 50 LYS CB C 19.344 2.498 0.257 1.00 . A A . 50 LYS CB 1 1
7 8656 1 1 50 LYS CD C 20.555 1.869 -1.852 1.00 . A A . 50 LYS CD 1 1
7 8657 1 1 50 LYS CE C 21.888 1.859 -2.582 1.00 . A A . 50 LYS CE 1 1
7 8658 1 1 50 LYS CG C 20.674 2.511 -0.481 1.00 . A A . 50 LYS CG 1 1
7 8659 1 1 50 LYS H H 17.312 2.957 1.798 1.00 . A A . 50 LYS H 1 1
7 8660 1 1 50 LYS HA H 20.137 2.541 2.240 1.00 . A A . 50 LYS HA 1 1
7 8661 1 1 50 LYS HB2 H 19.007 1.475 0.329 1.00 . A A . 50 LYS HB2 1 1
7 8662 1 1 50 LYS HB3 H 18.630 3.063 -0.323 1.00 . A A . 50 LYS HB3 1 1
7 8663 1 1 50 LYS HD2 H 20.214 0.852 -1.734 1.00 . A A . 50 LYS HD2 1 1
7 8664 1 1 50 LYS HD3 H 19.837 2.425 -2.438 1.00 . A A . 50 LYS HD3 1 1
7 8665 1 1 50 LYS HE2 H 22.226 2.878 -2.703 1.00 . A A . 50 LYS HE2 1 1
7 8666 1 1 50 LYS HE3 H 22.605 1.312 -1.987 1.00 . A A . 50 LYS HE3 1 1
7 8667 1 1 50 LYS HG2 H 20.998 3.534 -0.600 1.00 . A A . 50 LYS HG2 1 1
7 8668 1 1 50 LYS HG3 H 21.402 1.965 0.101 1.00 . A A . 50 LYS HG3 1 1
7 8669 1 1 50 LYS HZ1 H 22.731 1.051 -4.313 1.00 . A A . 50 LYS HZ1 1 1
7 8670 1 1 50 LYS HZ2 H 21.258 1.840 -4.573 1.00 . A A . 50 LYS HZ2 1 1
7 8671 1 1 50 LYS HZ3 H 21.281 0.313 -3.847 1.00 . A A . 50 LYS HZ3 1 1
7 8672 1 1 50 LYS N N 18.131 2.970 2.336 1.00 . A A . 50 LYS N 1 1
7 8673 1 1 50 LYS NZ N 21.782 1.221 -3.923 1.00 . A A . 50 LYS NZ 1 1
7 8674 1 1 50 LYS O O 21.038 4.848 1.441 1.00 . A A . 50 LYS O 1 1
7 8675 1 1 51 ARG C C 20.351 7.254 2.519 1.00 . A A . 51 ARG C 1 1
7 8676 1 1 51 ARG CA C 19.145 6.891 1.657 1.00 . A A . 51 ARG CA 1 1
7 8677 1 1 51 ARG CB C 17.915 7.671 2.129 1.00 . A A . 51 ARG CB 1 1
7 8678 1 1 51 ARG CD C 18.213 9.614 0.560 1.00 . A A . 51 ARG CD 1 1
7 8679 1 1 51 ARG CG C 18.060 9.180 2.010 1.00 . A A . 51 ARG CG 1 1
7 8680 1 1 51 ARG CZ C 18.477 11.689 -0.738 1.00 . A A . 51 ARG CZ 1 1
7 8681 1 1 51 ARG H H 17.957 5.146 1.822 1.00 . A A . 51 ARG H 1 1
7 8682 1 1 51 ARG HA H 19.357 7.155 0.631 1.00 . A A . 51 ARG HA 1 1
7 8683 1 1 51 ARG HB2 H 17.063 7.366 1.541 1.00 . A A . 51 ARG HB2 1 1
7 8684 1 1 51 ARG HB3 H 17.729 7.430 3.166 1.00 . A A . 51 ARG HB3 1 1
7 8685 1 1 51 ARG HD2 H 19.100 9.153 0.152 1.00 . A A . 51 ARG HD2 1 1
7 8686 1 1 51 ARG HD3 H 17.348 9.279 0.005 1.00 . A A . 51 ARG HD3 1 1
7 8687 1 1 51 ARG HE H 18.294 11.599 1.247 1.00 . A A . 51 ARG HE 1 1
7 8688 1 1 51 ARG HG2 H 17.180 9.650 2.424 1.00 . A A . 51 ARG HG2 1 1
7 8689 1 1 51 ARG HG3 H 18.932 9.493 2.564 1.00 . A A . 51 ARG HG3 1 1
7 8690 1 1 51 ARG HH11 H 18.463 9.996 -1.843 1.00 . A A . 51 ARG HH11 1 1
7 8691 1 1 51 ARG HH12 H 18.644 11.466 -2.740 1.00 . A A . 51 ARG HH12 1 1
7 8692 1 1 51 ARG HH21 H 18.529 13.540 0.072 1.00 . A A . 51 ARG HH21 1 1
7 8693 1 1 51 ARG HH22 H 18.682 13.480 -1.652 1.00 . A A . 51 ARG HH22 1 1
7 8694 1 1 51 ARG N N 18.880 5.455 1.706 1.00 . A A . 51 ARG N 1 1
7 8695 1 1 51 ARG NE N 18.329 11.064 0.427 1.00 . A A . 51 ARG NE 1 1
7 8696 1 1 51 ARG NH1 N 18.533 10.993 -1.866 1.00 . A A . 51 ARG NH1 1 1
7 8697 1 1 51 ARG NH2 N 18.571 13.011 -0.776 1.00 . A A . 51 ARG NH2 1 1
7 8698 1 1 51 ARG O O 21.105 8.173 2.195 1.00 . A A . 51 ARG O 1 1
7 8699 1 1 52 VAL C C 22.713 5.681 4.374 1.00 . A A . 52 VAL C 1 1
7 8700 1 1 52 VAL CA C 21.643 6.759 4.523 1.00 . A A . 52 VAL CA 1 1
7 8701 1 1 52 VAL CB C 21.176 6.809 5.991 1.00 . A A . 52 VAL CB 1 1
7 8702 1 1 52 VAL CG1 C 20.236 7.984 6.213 1.00 . A A . 52 VAL CG1 1 1
7 8703 1 1 52 VAL CG2 C 20.505 5.503 6.389 1.00 . A A . 52 VAL CG2 1 1
7 8704 1 1 52 VAL H H 19.895 5.801 3.815 1.00 . A A . 52 VAL H 1 1
7 8705 1 1 52 VAL HA H 22.077 7.717 4.273 1.00 . A A . 52 VAL HA 1 1
7 8706 1 1 52 VAL HB H 22.043 6.949 6.619 1.00 . A A . 52 VAL HB 1 1
7 8707 1 1 52 VAL HG11 H 19.328 7.830 5.649 1.00 . A A . 52 VAL HG11 1 1
7 8708 1 1 52 VAL HG12 H 20.714 8.895 5.885 1.00 . A A . 52 VAL HG12 1 1
7 8709 1 1 52 VAL HG13 H 19.998 8.060 7.264 1.00 . A A . 52 VAL HG13 1 1
7 8710 1 1 52 VAL HG21 H 20.814 4.718 5.715 1.00 . A A . 52 VAL HG21 1 1
7 8711 1 1 52 VAL HG22 H 19.432 5.619 6.337 1.00 . A A . 52 VAL HG22 1 1
7 8712 1 1 52 VAL HG23 H 20.790 5.244 7.398 1.00 . A A . 52 VAL HG23 1 1
7 8713 1 1 52 VAL N N 20.528 6.522 3.615 1.00 . A A . 52 VAL N 1 1
7 8714 1 1 52 VAL O O 23.897 5.933 4.604 1.00 . A A . 52 VAL O 1 1
7 8715 1 1 53 GLY C C 24.029 3.093 5.057 1.00 . A A . 53 GLY C 1 1
7 8716 1 1 53 GLY CA C 23.222 3.382 3.806 1.00 . A A . 53 GLY CA 1 1
7 8717 1 1 53 GLY H H 21.334 4.342 3.812 1.00 . A A . 53 GLY H 1 1
7 8718 1 1 53 GLY HA2 H 22.668 2.495 3.537 1.00 . A A . 53 GLY HA2 1 1
7 8719 1 1 53 GLY HA3 H 23.900 3.627 3.002 1.00 . A A . 53 GLY HA3 1 1
7 8720 1 1 53 GLY N N 22.289 4.481 3.984 1.00 . A A . 53 GLY N 1 1
7 8721 1 1 53 GLY O O 25.252 2.964 4.997 1.00 . A A . 53 GLY O 1 1
7 8722 1 1 54 SER C C 24.478 1.272 7.534 1.00 . A A . 54 SER C 1 1
7 8723 1 1 54 SER CA C 24.012 2.723 7.463 1.00 . A A . 54 SER CA 1 1
7 8724 1 1 54 SER CB C 23.074 3.030 8.632 1.00 . A A . 54 SER CB 1 1
7 8725 1 1 54 SER H H 22.372 3.108 6.179 1.00 . A A . 54 SER H 1 1
7 8726 1 1 54 SER HA H 24.875 3.368 7.528 1.00 . A A . 54 SER HA 1 1
7 8727 1 1 54 SER HB2 H 22.783 4.070 8.594 1.00 . A A . 54 SER HB2 1 1
7 8728 1 1 54 SER HB3 H 22.194 2.408 8.557 1.00 . A A . 54 SER HB3 1 1
7 8729 1 1 54 SER HG H 23.512 1.883 10.157 1.00 . A A . 54 SER HG 1 1
7 8730 1 1 54 SER N N 23.346 2.995 6.194 1.00 . A A . 54 SER N 1 1
7 8731 1 1 54 SER O O 25.634 0.966 7.239 1.00 . A A . 54 SER O 1 1
7 8732 1 1 54 SER OG O 23.707 2.779 9.874 1.00 . A A . 54 SER OG 1 1
7 8733 1 1 55 GLU C C 22.674 -1.885 7.666 1.00 . A A . 55 GLU C 1 1
7 8734 1 1 55 GLU CA C 23.886 -1.037 8.033 1.00 . A A . 55 GLU CA 1 1
7 8735 1 1 55 GLU CB C 24.347 -1.373 9.454 1.00 . A A . 55 GLU CB 1 1
7 8736 1 1 55 GLU CD C 23.767 -1.452 11.912 1.00 . A A . 55 GLU CD 1 1
7 8737 1 1 55 GLU CG C 23.296 -1.092 10.516 1.00 . A A . 55 GLU CG 1 1
7 8738 1 1 55 GLU H H 22.666 0.688 8.145 1.00 . A A . 55 GLU H 1 1
7 8739 1 1 55 GLU HA H 24.687 -1.254 7.342 1.00 . A A . 55 GLU HA 1 1
7 8740 1 1 55 GLU HB2 H 24.601 -2.422 9.498 1.00 . A A . 55 GLU HB2 1 1
7 8741 1 1 55 GLU HB3 H 25.226 -0.788 9.683 1.00 . A A . 55 GLU HB3 1 1
7 8742 1 1 55 GLU HG2 H 23.054 -0.039 10.496 1.00 . A A . 55 GLU HG2 1 1
7 8743 1 1 55 GLU HG3 H 22.411 -1.668 10.290 1.00 . A A . 55 GLU HG3 1 1
7 8744 1 1 55 GLU N N 23.571 0.383 7.925 1.00 . A A . 55 GLU N 1 1
7 8745 1 1 55 GLU O O 22.563 -3.040 8.077 1.00 . A A . 55 GLU O 1 1
7 8746 1 1 55 GLU OE1 O 24.091 -2.637 12.142 1.00 . A A . 55 GLU OE1 1 1
7 8747 1 1 55 GLU OE2 O 23.812 -0.550 12.775 1.00 . A A . 55 GLU OE2 1 1
7 8748 1 1 56 LEU C C 20.869 -3.292 5.761 1.00 . A A . 56 LEU C 1 1
7 8749 1 1 56 LEU CA C 20.552 -1.991 6.474 1.00 . A A . 56 LEU CA 1 1
7 8750 1 1 56 LEU CB C 19.701 -1.122 5.543 1.00 . A A . 56 LEU CB 1 1
7 8751 1 1 56 LEU CD1 C 19.339 -0.138 3.264 1.00 . A A . 56 LEU CD1 1 1
7 8752 1 1 56 LEU CD2 C 21.464 0.329 4.480 1.00 . A A . 56 LEU CD2 1 1
7 8753 1 1 56 LEU CG C 20.371 -0.700 4.229 1.00 . A A . 56 LEU CG 1 1
7 8754 1 1 56 LEU H H 21.910 -0.373 6.606 1.00 . A A . 56 LEU H 1 1
7 8755 1 1 56 LEU HA H 19.978 -2.217 7.358 1.00 . A A . 56 LEU HA 1 1
7 8756 1 1 56 LEU HB2 H 18.808 -1.682 5.295 1.00 . A A . 56 LEU HB2 1 1
7 8757 1 1 56 LEU HB3 H 19.412 -0.230 6.079 1.00 . A A . 56 LEU HB3 1 1
7 8758 1 1 56 LEU HD11 H 19.551 0.905 3.078 1.00 . A A . 56 LEU HD11 1 1
7 8759 1 1 56 LEU HD12 H 18.353 -0.233 3.696 1.00 . A A . 56 LEU HD12 1 1
7 8760 1 1 56 LEU HD13 H 19.379 -0.685 2.334 1.00 . A A . 56 LEU HD13 1 1
7 8761 1 1 56 LEU HD21 H 22.420 -0.169 4.540 1.00 . A A . 56 LEU HD21 1 1
7 8762 1 1 56 LEU HD22 H 21.267 0.844 5.409 1.00 . A A . 56 LEU HD22 1 1
7 8763 1 1 56 LEU HD23 H 21.479 1.042 3.670 1.00 . A A . 56 LEU HD23 1 1
7 8764 1 1 56 LEU HG H 20.824 -1.566 3.767 1.00 . A A . 56 LEU HG 1 1
7 8765 1 1 56 LEU N N 21.765 -1.297 6.894 1.00 . A A . 56 LEU N 1 1
7 8766 1 1 56 LEU O O 21.993 -3.521 5.314 1.00 . A A . 56 LEU O 1 1
7 8767 1 1 57 MET C C 18.915 -5.518 3.880 1.00 . A A . 57 MET C 1 1
7 8768 1 1 57 MET CA C 19.977 -5.401 4.964 1.00 . A A . 57 MET CA 1 1
7 8769 1 1 57 MET CB C 19.862 -6.559 5.960 1.00 . A A . 57 MET CB 1 1
7 8770 1 1 57 MET CE C 19.915 -7.576 8.978 1.00 . A A . 57 MET CE 1 1
7 8771 1 1 57 MET CG C 18.581 -6.542 6.775 1.00 . A A . 57 MET CG 1 1
7 8772 1 1 57 MET H H 18.978 -3.869 6.007 1.00 . A A . 57 MET H 1 1
7 8773 1 1 57 MET HA H 20.952 -5.432 4.499 1.00 . A A . 57 MET HA 1 1
7 8774 1 1 57 MET HB2 H 19.904 -7.490 5.416 1.00 . A A . 57 MET HB2 1 1
7 8775 1 1 57 MET HB3 H 20.698 -6.514 6.643 1.00 . A A . 57 MET HB3 1 1
7 8776 1 1 57 MET HE1 H 20.798 -7.987 8.509 1.00 . A A . 57 MET HE1 1 1
7 8777 1 1 57 MET HE2 H 19.777 -8.034 9.946 1.00 . A A . 57 MET HE2 1 1
7 8778 1 1 57 MET HE3 H 20.034 -6.510 9.097 1.00 . A A . 57 MET HE3 1 1
7 8779 1 1 57 MET HG2 H 18.529 -5.612 7.322 1.00 . A A . 57 MET HG2 1 1
7 8780 1 1 57 MET HG3 H 17.740 -6.607 6.100 1.00 . A A . 57 MET HG3 1 1
7 8781 1 1 57 MET N N 19.850 -4.127 5.642 1.00 . A A . 57 MET N 1 1
7 8782 1 1 57 MET O O 17.718 -5.410 4.152 1.00 . A A . 57 MET O 1 1
7 8783 1 1 57 MET SD S 18.485 -7.907 7.951 1.00 . A A . 57 MET SD 1 1
7 8784 1 1 58 GLU C C 17.400 -6.923 1.747 1.00 . A A . 58 GLU C 1 1
7 8785 1 1 58 GLU CA C 18.471 -5.861 1.503 1.00 . A A . 58 GLU CA 1 1
7 8786 1 1 58 GLU CB C 19.271 -6.213 0.248 1.00 . A A . 58 GLU CB 1 1
7 8787 1 1 58 GLU CD C 21.128 -5.566 -1.339 1.00 . A A . 58 GLU CD 1 1
7 8788 1 1 58 GLU CG C 20.334 -5.185 -0.104 1.00 . A A . 58 GLU CG 1 1
7 8789 1 1 58 GLU H H 20.332 -5.798 2.509 1.00 . A A . 58 GLU H 1 1
7 8790 1 1 58 GLU HA H 17.986 -4.908 1.353 1.00 . A A . 58 GLU HA 1 1
7 8791 1 1 58 GLU HB2 H 19.757 -7.165 0.400 1.00 . A A . 58 GLU HB2 1 1
7 8792 1 1 58 GLU HB3 H 18.591 -6.295 -0.587 1.00 . A A . 58 GLU HB3 1 1
7 8793 1 1 58 GLU HG2 H 19.852 -4.235 -0.284 1.00 . A A . 58 GLU HG2 1 1
7 8794 1 1 58 GLU HG3 H 21.015 -5.090 0.730 1.00 . A A . 58 GLU HG3 1 1
7 8795 1 1 58 GLU N N 19.365 -5.731 2.651 1.00 . A A . 58 GLU N 1 1
7 8796 1 1 58 GLU O O 16.467 -7.066 0.958 1.00 . A A . 58 GLU O 1 1
7 8797 1 1 58 GLU OE1 O 20.514 -5.715 -2.416 1.00 . A A . 58 GLU OE1 1 1
7 8798 1 1 58 GLU OE2 O 22.363 -5.716 -1.228 1.00 . A A . 58 GLU OE2 1 1
7 8799 1 1 59 SER C C 15.315 -8.163 3.752 1.00 . A A . 59 SER C 1 1
7 8800 1 1 59 SER CA C 16.606 -8.733 3.173 1.00 . A A . 59 SER CA 1 1
7 8801 1 1 59 SER CB C 17.236 -9.708 4.170 1.00 . A A . 59 SER CB 1 1
7 8802 1 1 59 SER H H 18.317 -7.507 3.424 1.00 . A A . 59 SER H 1 1
7 8803 1 1 59 SER HA H 16.371 -9.267 2.265 1.00 . A A . 59 SER HA 1 1
7 8804 1 1 59 SER HB2 H 18.113 -10.156 3.726 1.00 . A A . 59 SER HB2 1 1
7 8805 1 1 59 SER HB3 H 17.519 -9.172 5.064 1.00 . A A . 59 SER HB3 1 1
7 8806 1 1 59 SER HG H 16.382 -10.903 5.465 1.00 . A A . 59 SER HG 1 1
7 8807 1 1 59 SER N N 17.551 -7.673 2.834 1.00 . A A . 59 SER N 1 1
7 8808 1 1 59 SER O O 14.223 -8.627 3.429 1.00 . A A . 59 SER O 1 1
7 8809 1 1 59 SER OG O 16.328 -10.737 4.521 1.00 . A A . 59 SER OG 1 1
7 8810 1 1 60 GLU C C 13.554 -5.651 4.230 1.00 . A A . 60 GLU C 1 1
7 8811 1 1 60 GLU CA C 14.300 -6.522 5.229 1.00 . A A . 60 GLU CA 1 1
7 8812 1 1 60 GLU CB C 14.742 -5.685 6.429 1.00 . A A . 60 GLU CB 1 1
7 8813 1 1 60 GLU CD C 14.296 -7.504 8.125 1.00 . A A . 60 GLU CD 1 1
7 8814 1 1 60 GLU CG C 15.302 -6.511 7.575 1.00 . A A . 60 GLU CG 1 1
7 8815 1 1 60 GLU H H 16.340 -6.828 4.821 1.00 . A A . 60 GLU H 1 1
7 8816 1 1 60 GLU HA H 13.637 -7.303 5.572 1.00 . A A . 60 GLU HA 1 1
7 8817 1 1 60 GLU HB2 H 15.505 -4.992 6.107 1.00 . A A . 60 GLU HB2 1 1
7 8818 1 1 60 GLU HB3 H 13.895 -5.129 6.795 1.00 . A A . 60 GLU HB3 1 1
7 8819 1 1 60 GLU HG2 H 16.165 -7.055 7.222 1.00 . A A . 60 GLU HG2 1 1
7 8820 1 1 60 GLU HG3 H 15.599 -5.844 8.371 1.00 . A A . 60 GLU HG3 1 1
7 8821 1 1 60 GLU N N 15.449 -7.156 4.606 1.00 . A A . 60 GLU N 1 1
7 8822 1 1 60 GLU O O 12.414 -5.268 4.468 1.00 . A A . 60 GLU O 1 1
7 8823 1 1 60 GLU OE1 O 13.230 -7.065 8.605 1.00 . A A . 60 GLU OE1 1 1
7 8824 1 1 60 GLU OE2 O 14.575 -8.721 8.075 1.00 . A A . 60 GLU OE2 1 1
7 8825 1 1 61 ILE C C 12.773 -5.345 1.118 1.00 . A A . 61 ILE C 1 1
7 8826 1 1 61 ILE CA C 13.596 -4.502 2.088 1.00 . A A . 61 ILE CA 1 1
7 8827 1 1 61 ILE CB C 14.653 -3.715 1.295 1.00 . A A . 61 ILE CB 1 1
7 8828 1 1 61 ILE CD1 C 16.769 -2.311 1.547 1.00 . A A . 61 ILE CD1 1 1
7 8829 1 1 61 ILE CG1 C 15.673 -3.086 2.249 1.00 . A A . 61 ILE CG1 1 1
7 8830 1 1 61 ILE CG2 C 13.974 -2.643 0.455 1.00 . A A . 61 ILE CG2 1 1
7 8831 1 1 61 ILE H H 15.119 -5.667 2.984 1.00 . A A . 61 ILE H 1 1
7 8832 1 1 61 ILE HA H 12.942 -3.792 2.575 1.00 . A A . 61 ILE HA 1 1
7 8833 1 1 61 ILE HB H 15.160 -4.397 0.630 1.00 . A A . 61 ILE HB 1 1
7 8834 1 1 61 ILE HD11 H 16.349 -1.771 0.711 1.00 . A A . 61 ILE HD11 1 1
7 8835 1 1 61 ILE HD12 H 17.523 -2.997 1.190 1.00 . A A . 61 ILE HD12 1 1
7 8836 1 1 61 ILE HD13 H 17.216 -1.613 2.239 1.00 . A A . 61 ILE HD13 1 1
7 8837 1 1 61 ILE HG12 H 15.163 -2.407 2.915 1.00 . A A . 61 ILE HG12 1 1
7 8838 1 1 61 ILE HG13 H 16.140 -3.868 2.830 1.00 . A A . 61 ILE HG13 1 1
7 8839 1 1 61 ILE HG21 H 14.592 -1.759 0.431 1.00 . A A . 61 ILE HG21 1 1
7 8840 1 1 61 ILE HG22 H 13.015 -2.400 0.888 1.00 . A A . 61 ILE HG22 1 1
7 8841 1 1 61 ILE HG23 H 13.832 -3.011 -0.550 1.00 . A A . 61 ILE HG23 1 1
7 8842 1 1 61 ILE N N 14.207 -5.335 3.116 1.00 . A A . 61 ILE N 1 1
7 8843 1 1 61 ILE O O 11.635 -5.004 0.798 1.00 . A A . 61 ILE O 1 1
7 8844 1 1 62 LYS C C 11.576 -8.132 0.429 1.00 . A A . 62 LYS C 1 1
7 8845 1 1 62 LYS CA C 12.665 -7.335 -0.282 1.00 . A A . 62 LYS CA 1 1
7 8846 1 1 62 LYS CB C 13.664 -8.269 -0.981 1.00 . A A . 62 LYS CB 1 1
7 8847 1 1 62 LYS CD C 13.729 -10.347 0.461 1.00 . A A . 62 LYS CD 1 1
7 8848 1 1 62 LYS CE C 13.314 -11.256 -0.685 1.00 . A A . 62 LYS CE 1 1
7 8849 1 1 62 LYS CG C 14.497 -9.130 -0.037 1.00 . A A . 62 LYS CG 1 1
7 8850 1 1 62 LYS H H 14.264 -6.672 0.941 1.00 . A A . 62 LYS H 1 1
7 8851 1 1 62 LYS HA H 12.196 -6.712 -1.029 1.00 . A A . 62 LYS HA 1 1
7 8852 1 1 62 LYS HB2 H 13.118 -8.928 -1.638 1.00 . A A . 62 LYS HB2 1 1
7 8853 1 1 62 LYS HB3 H 14.340 -7.669 -1.573 1.00 . A A . 62 LYS HB3 1 1
7 8854 1 1 62 LYS HD2 H 14.359 -10.904 1.137 1.00 . A A . 62 LYS HD2 1 1
7 8855 1 1 62 LYS HD3 H 12.845 -10.013 0.983 1.00 . A A . 62 LYS HD3 1 1
7 8856 1 1 62 LYS HE2 H 12.702 -10.691 -1.373 1.00 . A A . 62 LYS HE2 1 1
7 8857 1 1 62 LYS HE3 H 14.201 -11.602 -1.194 1.00 . A A . 62 LYS HE3 1 1
7 8858 1 1 62 LYS HG2 H 15.378 -9.467 -0.561 1.00 . A A . 62 LYS HG2 1 1
7 8859 1 1 62 LYS HG3 H 14.791 -8.530 0.812 1.00 . A A . 62 LYS HG3 1 1
7 8860 1 1 62 LYS HZ1 H 12.875 -12.723 0.735 1.00 . A A . 62 LYS HZ1 1 1
7 8861 1 1 62 LYS HZ2 H 12.656 -13.231 -0.863 1.00 . A A . 62 LYS HZ2 1 1
7 8862 1 1 62 LYS HZ3 H 11.529 -12.196 -0.144 1.00 . A A . 62 LYS HZ3 1 1
7 8863 1 1 62 LYS N N 13.354 -6.449 0.651 1.00 . A A . 62 LYS N 1 1
7 8864 1 1 62 LYS NZ N 12.539 -12.434 -0.206 1.00 . A A . 62 LYS NZ 1 1
7 8865 1 1 62 LYS O O 10.552 -8.469 -0.166 1.00 . A A . 62 LYS O 1 1
7 8866 1 1 63 ASP C C 9.706 -8.223 2.945 1.00 . A A . 63 ASP C 1 1
7 8867 1 1 63 ASP CA C 10.823 -9.159 2.503 1.00 . A A . 63 ASP CA 1 1
7 8868 1 1 63 ASP CB C 11.500 -9.788 3.725 1.00 . A A . 63 ASP CB 1 1
7 8869 1 1 63 ASP CG C 10.580 -10.717 4.497 1.00 . A A . 63 ASP CG 1 1
7 8870 1 1 63 ASP H H 12.625 -8.112 2.132 1.00 . A A . 63 ASP H 1 1
7 8871 1 1 63 ASP HA H 10.407 -9.939 1.883 1.00 . A A . 63 ASP HA 1 1
7 8872 1 1 63 ASP HB2 H 12.359 -10.354 3.400 1.00 . A A . 63 ASP HB2 1 1
7 8873 1 1 63 ASP HB3 H 11.826 -9.001 4.390 1.00 . A A . 63 ASP HB3 1 1
7 8874 1 1 63 ASP N N 11.795 -8.417 1.709 1.00 . A A . 63 ASP N 1 1
7 8875 1 1 63 ASP O O 8.613 -8.657 3.307 1.00 . A A . 63 ASP O 1 1
7 8876 1 1 63 ASP OD1 O 9.442 -10.948 4.038 1.00 . A A . 63 ASP OD1 1 1
7 8877 1 1 63 ASP OD2 O 11.004 -11.223 5.557 1.00 . A A . 63 ASP OD2 1 1
7 8878 1 1 64 LEU C C 8.147 -5.549 2.095 1.00 . A A . 64 LEU C 1 1
7 8879 1 1 64 LEU CA C 9.032 -5.909 3.282 1.00 . A A . 64 LEU CA 1 1
7 8880 1 1 64 LEU CB C 9.764 -4.661 3.781 1.00 . A A . 64 LEU CB 1 1
7 8881 1 1 64 LEU CD1 C 8.162 -4.094 5.629 1.00 . A A . 64 LEU CD1 1 1
7 8882 1 1 64 LEU CD2 C 9.689 -2.336 4.714 1.00 . A A . 64 LEU CD2 1 1
7 8883 1 1 64 LEU CG C 8.870 -3.576 4.387 1.00 . A A . 64 LEU CG 1 1
7 8884 1 1 64 LEU H H 10.885 -6.651 2.594 1.00 . A A . 64 LEU H 1 1
7 8885 1 1 64 LEU HA H 8.417 -6.305 4.077 1.00 . A A . 64 LEU HA 1 1
7 8886 1 1 64 LEU HB2 H 10.491 -4.967 4.525 1.00 . A A . 64 LEU HB2 1 1
7 8887 1 1 64 LEU HB3 H 10.295 -4.229 2.946 1.00 . A A . 64 LEU HB3 1 1
7 8888 1 1 64 LEU HD11 H 8.845 -4.701 6.205 1.00 . A A . 64 LEU HD11 1 1
7 8889 1 1 64 LEU HD12 H 7.311 -4.689 5.336 1.00 . A A . 64 LEU HD12 1 1
7 8890 1 1 64 LEU HD13 H 7.829 -3.259 6.228 1.00 . A A . 64 LEU HD13 1 1
7 8891 1 1 64 LEU HD21 H 9.067 -1.620 5.230 1.00 . A A . 64 LEU HD21 1 1
7 8892 1 1 64 LEU HD22 H 10.060 -1.898 3.800 1.00 . A A . 64 LEU HD22 1 1
7 8893 1 1 64 LEU HD23 H 10.521 -2.611 5.346 1.00 . A A . 64 LEU HD23 1 1
7 8894 1 1 64 LEU HG H 8.115 -3.297 3.665 1.00 . A A . 64 LEU HG 1 1
7 8895 1 1 64 LEU N N 9.996 -6.929 2.899 1.00 . A A . 64 LEU N 1 1
7 8896 1 1 64 LEU O O 6.991 -5.165 2.260 1.00 . A A . 64 LEU O 1 1
7 8897 1 1 65 MET C C 7.245 -6.573 -0.865 1.00 . A A . 65 MET C 1 1
7 8898 1 1 65 MET CA C 7.992 -5.352 -0.332 1.00 . A A . 65 MET CA 1 1
7 8899 1 1 65 MET CB C 8.976 -4.837 -1.387 1.00 . A A . 65 MET CB 1 1
7 8900 1 1 65 MET CE C 8.658 -6.386 -4.156 1.00 . A A . 65 MET CE 1 1
7 8901 1 1 65 MET CG C 8.321 -4.138 -2.568 1.00 . A A . 65 MET CG 1 1
7 8902 1 1 65 MET H H 9.640 -5.972 0.838 1.00 . A A . 65 MET H 1 1
7 8903 1 1 65 MET HA H 7.277 -4.574 -0.109 1.00 . A A . 65 MET HA 1 1
7 8904 1 1 65 MET HB2 H 9.653 -4.141 -0.918 1.00 . A A . 65 MET HB2 1 1
7 8905 1 1 65 MET HB3 H 9.544 -5.674 -1.765 1.00 . A A . 65 MET HB3 1 1
7 8906 1 1 65 MET HE1 H 8.209 -7.318 -4.468 1.00 . A A . 65 MET HE1 1 1
7 8907 1 1 65 MET HE2 H 9.341 -6.570 -3.340 1.00 . A A . 65 MET HE2 1 1
7 8908 1 1 65 MET HE3 H 9.196 -5.951 -4.985 1.00 . A A . 65 MET HE3 1 1
7 8909 1 1 65 MET HG2 H 7.655 -3.376 -2.191 1.00 . A A . 65 MET HG2 1 1
7 8910 1 1 65 MET HG3 H 9.094 -3.672 -3.164 1.00 . A A . 65 MET HG3 1 1
7 8911 1 1 65 MET N N 8.711 -5.668 0.897 1.00 . A A . 65 MET N 1 1
7 8912 1 1 65 MET O O 6.016 -6.583 -0.936 1.00 . A A . 65 MET O 1 1
7 8913 1 1 65 MET SD S 7.374 -5.259 -3.618 1.00 . A A . 65 MET SD 1 1
7 8914 1 1 66 ASP C C 6.414 -9.454 -0.887 1.00 . A A . 66 ASP C 1 1
7 8915 1 1 66 ASP CA C 7.446 -8.819 -1.817 1.00 . A A . 66 ASP CA 1 1
7 8916 1 1 66 ASP CB C 8.566 -9.821 -2.108 1.00 . A A . 66 ASP CB 1 1
7 8917 1 1 66 ASP CG C 8.069 -11.075 -2.801 1.00 . A A . 66 ASP CG 1 1
7 8918 1 1 66 ASP H H 8.983 -7.505 -1.190 1.00 . A A . 66 ASP H 1 1
7 8919 1 1 66 ASP HA H 6.961 -8.565 -2.747 1.00 . A A . 66 ASP HA 1 1
7 8920 1 1 66 ASP HB2 H 9.303 -9.351 -2.742 1.00 . A A . 66 ASP HB2 1 1
7 8921 1 1 66 ASP HB3 H 9.033 -10.108 -1.176 1.00 . A A . 66 ASP HB3 1 1
7 8922 1 1 66 ASP N N 8.008 -7.590 -1.260 1.00 . A A . 66 ASP N 1 1
7 8923 1 1 66 ASP O O 5.248 -9.604 -1.252 1.00 . A A . 66 ASP O 1 1
7 8924 1 1 66 ASP OD1 O 6.859 -11.151 -3.105 1.00 . A A . 66 ASP OD1 1 1
7 8925 1 1 66 ASP OD2 O 8.892 -11.982 -3.046 1.00 . A A . 66 ASP OD2 1 1
7 8926 1 1 67 ALA C C 4.787 -9.604 1.664 1.00 . A A . 67 ALA C 1 1
7 8927 1 1 67 ALA CA C 5.972 -10.489 1.276 1.00 . A A . 67 ALA CA 1 1
7 8928 1 1 67 ALA CB C 6.761 -10.882 2.515 1.00 . A A . 67 ALA CB 1 1
7 8929 1 1 67 ALA H H 7.798 -9.713 0.531 1.00 . A A . 67 ALA H 1 1
7 8930 1 1 67 ALA HA H 5.594 -11.394 0.825 1.00 . A A . 67 ALA HA 1 1
7 8931 1 1 67 ALA HB1 H 6.276 -10.481 3.393 1.00 . A A . 67 ALA HB1 1 1
7 8932 1 1 67 ALA HB2 H 7.763 -10.486 2.444 1.00 . A A . 67 ALA HB2 1 1
7 8933 1 1 67 ALA HB3 H 6.804 -11.959 2.588 1.00 . A A . 67 ALA HB3 1 1
7 8934 1 1 67 ALA N N 6.853 -9.845 0.304 1.00 . A A . 67 ALA N 1 1
7 8935 1 1 67 ALA O O 3.884 -10.051 2.372 1.00 . A A . 67 ALA O 1 1
7 8936 1 1 68 ALA C C 2.788 -7.196 0.331 1.00 . A A . 68 ALA C 1 1
7 8937 1 1 68 ALA CA C 3.706 -7.430 1.528 1.00 . A A . 68 ALA CA 1 1
7 8938 1 1 68 ALA CB C 4.267 -6.109 2.026 1.00 . A A . 68 ALA CB 1 1
7 8939 1 1 68 ALA H H 5.535 -8.047 0.652 1.00 . A A . 68 ALA H 1 1
7 8940 1 1 68 ALA HA H 3.126 -7.867 2.327 1.00 . A A . 68 ALA HA 1 1
7 8941 1 1 68 ALA HB1 H 3.498 -5.571 2.561 1.00 . A A . 68 ALA HB1 1 1
7 8942 1 1 68 ALA HB2 H 4.601 -5.520 1.185 1.00 . A A . 68 ALA HB2 1 1
7 8943 1 1 68 ALA HB3 H 5.100 -6.298 2.687 1.00 . A A . 68 ALA HB3 1 1
7 8944 1 1 68 ALA N N 4.790 -8.355 1.208 1.00 . A A . 68 ALA N 1 1
7 8945 1 1 68 ALA O O 1.641 -6.778 0.496 1.00 . A A . 68 ALA O 1 1
7 8946 1 1 69 ASP C C 2.142 -8.632 -2.690 1.00 . A A . 69 ASP C 1 1
7 8947 1 1 69 ASP CA C 2.493 -7.280 -2.077 1.00 . A A . 69 ASP CA 1 1
7 8948 1 1 69 ASP CB C 3.235 -6.404 -3.089 1.00 . A A . 69 ASP CB 1 1
7 8949 1 1 69 ASP CG C 4.235 -7.183 -3.920 1.00 . A A . 69 ASP CG 1 1
7 8950 1 1 69 ASP H H 4.203 -7.801 -0.947 1.00 . A A . 69 ASP H 1 1
7 8951 1 1 69 ASP HA H 1.576 -6.784 -1.791 1.00 . A A . 69 ASP HA 1 1
7 8952 1 1 69 ASP HB2 H 2.516 -5.949 -3.753 1.00 . A A . 69 ASP HB2 1 1
7 8953 1 1 69 ASP HB3 H 3.765 -5.627 -2.557 1.00 . A A . 69 ASP HB3 1 1
7 8954 1 1 69 ASP N N 3.288 -7.467 -0.871 1.00 . A A . 69 ASP N 1 1
7 8955 1 1 69 ASP O O 3.003 -9.498 -2.851 1.00 . A A . 69 ASP O 1 1
7 8956 1 1 69 ASP OD1 O 5.162 -7.775 -3.333 1.00 . A A . 69 ASP OD1 1 1
7 8957 1 1 69 ASP OD2 O 4.088 -7.201 -5.161 1.00 . A A . 69 ASP OD2 1 1
7 8958 1 1 70 ILE C C 0.573 -10.106 -5.090 1.00 . A A . 70 ILE C 1 1
7 8959 1 1 70 ILE CA C 0.386 -10.061 -3.578 1.00 . A A . 70 ILE CA 1 1
7 8960 1 1 70 ILE CB C -1.098 -10.291 -3.234 1.00 . A A . 70 ILE CB 1 1
7 8961 1 1 70 ILE CD1 C -0.827 -12.824 -3.112 1.00 . A A . 70 ILE CD1 1 1
7 8962 1 1 70 ILE CG1 C -1.565 -11.659 -3.739 1.00 . A A . 70 ILE CG1 1 1
7 8963 1 1 70 ILE CG2 C -1.960 -9.181 -3.819 1.00 . A A . 70 ILE CG2 1 1
7 8964 1 1 70 ILE H H 0.233 -8.087 -2.846 1.00 . A A . 70 ILE H 1 1
7 8965 1 1 70 ILE HA H 0.958 -10.864 -3.137 1.00 . A A . 70 ILE HA 1 1
7 8966 1 1 70 ILE HB H -1.197 -10.258 -2.159 1.00 . A A . 70 ILE HB 1 1
7 8967 1 1 70 ILE HD11 H 0.205 -12.810 -3.431 1.00 . A A . 70 ILE HD11 1 1
7 8968 1 1 70 ILE HD12 H -1.288 -13.750 -3.422 1.00 . A A . 70 ILE HD12 1 1
7 8969 1 1 70 ILE HD13 H -0.872 -12.741 -2.036 1.00 . A A . 70 ILE HD13 1 1
7 8970 1 1 70 ILE HG12 H -2.615 -11.777 -3.519 1.00 . A A . 70 ILE HG12 1 1
7 8971 1 1 70 ILE HG13 H -1.419 -11.710 -4.808 1.00 . A A . 70 ILE HG13 1 1
7 8972 1 1 70 ILE HG21 H -2.224 -8.481 -3.040 1.00 . A A . 70 ILE HG21 1 1
7 8973 1 1 70 ILE HG22 H -2.858 -9.606 -4.240 1.00 . A A . 70 ILE HG22 1 1
7 8974 1 1 70 ILE HG23 H -1.409 -8.667 -4.592 1.00 . A A . 70 ILE HG23 1 1
7 8975 1 1 70 ILE N N 0.867 -8.812 -3.007 1.00 . A A . 70 ILE N 1 1
7 8976 1 1 70 ILE O O 0.734 -11.181 -5.669 1.00 . A A . 70 ILE O 1 1
7 8977 1 1 71 ASP C C 2.015 -9.520 -7.609 1.00 . A A . 71 ASP C 1 1
7 8978 1 1 71 ASP CA C 0.709 -8.868 -7.175 1.00 . A A . 71 ASP CA 1 1
7 8979 1 1 71 ASP CB C 0.679 -7.415 -7.651 1.00 . A A . 71 ASP CB 1 1
7 8980 1 1 71 ASP CG C -0.647 -6.736 -7.373 1.00 . A A . 71 ASP CG 1 1
7 8981 1 1 71 ASP H H 0.412 -8.112 -5.219 1.00 . A A . 71 ASP H 1 1
7 8982 1 1 71 ASP HA H -0.113 -9.403 -7.627 1.00 . A A . 71 ASP HA 1 1
7 8983 1 1 71 ASP HB2 H 1.456 -6.862 -7.145 1.00 . A A . 71 ASP HB2 1 1
7 8984 1 1 71 ASP HB3 H 0.860 -7.388 -8.716 1.00 . A A . 71 ASP HB3 1 1
7 8985 1 1 71 ASP N N 0.546 -8.940 -5.729 1.00 . A A . 71 ASP N 1 1
7 8986 1 1 71 ASP O O 2.145 -9.961 -8.752 1.00 . A A . 71 ASP O 1 1
7 8987 1 1 71 ASP OD1 O -1.689 -7.263 -7.816 1.00 . A A . 71 ASP OD1 1 1
7 8988 1 1 71 ASP OD2 O -0.641 -5.671 -6.722 1.00 . A A . 71 ASP OD2 1 1
7 8989 1 1 72 LYS C C 4.909 -9.435 -8.187 1.00 . A A . 72 LYS C 1 1
7 8990 1 1 72 LYS CA C 4.289 -10.152 -6.998 1.00 . A A . 72 LYS CA 1 1
7 8991 1 1 72 LYS CB C 4.144 -11.642 -7.305 1.00 . A A . 72 LYS CB 1 1
7 8992 1 1 72 LYS CD C 4.458 -12.498 -4.950 1.00 . A A . 72 LYS CD 1 1
7 8993 1 1 72 LYS CE C 5.678 -13.378 -5.195 1.00 . A A . 72 LYS CE 1 1
7 8994 1 1 72 LYS CG C 3.539 -12.442 -6.165 1.00 . A A . 72 LYS CG 1 1
7 8995 1 1 72 LYS H H 2.825 -9.188 -5.807 1.00 . A A . 72 LYS H 1 1
7 8996 1 1 72 LYS HA H 4.925 -10.023 -6.135 1.00 . A A . 72 LYS HA 1 1
7 8997 1 1 72 LYS HB2 H 3.511 -11.758 -8.172 1.00 . A A . 72 LYS HB2 1 1
7 8998 1 1 72 LYS HB3 H 5.119 -12.049 -7.524 1.00 . A A . 72 LYS HB3 1 1
7 8999 1 1 72 LYS HD2 H 4.792 -11.498 -4.719 1.00 . A A . 72 LYS HD2 1 1
7 9000 1 1 72 LYS HD3 H 3.903 -12.895 -4.112 1.00 . A A . 72 LYS HD3 1 1
7 9001 1 1 72 LYS HE2 H 6.227 -13.471 -4.270 1.00 . A A . 72 LYS HE2 1 1
7 9002 1 1 72 LYS HE3 H 5.341 -14.355 -5.510 1.00 . A A . 72 LYS HE3 1 1
7 9003 1 1 72 LYS HG2 H 2.607 -11.982 -5.873 1.00 . A A . 72 LYS HG2 1 1
7 9004 1 1 72 LYS HG3 H 3.351 -13.444 -6.510 1.00 . A A . 72 LYS HG3 1 1
7 9005 1 1 72 LYS HZ1 H 7.571 -13.047 -6.014 1.00 . A A . 72 LYS HZ1 1 1
7 9006 1 1 72 LYS HZ2 H 6.479 -11.784 -6.282 1.00 . A A . 72 LYS HZ2 1 1
7 9007 1 1 72 LYS HZ3 H 6.345 -13.219 -7.168 1.00 . A A . 72 LYS HZ3 1 1
7 9008 1 1 72 LYS N N 2.986 -9.566 -6.696 1.00 . A A . 72 LYS N 1 1
7 9009 1 1 72 LYS NZ N 6.582 -12.818 -6.238 1.00 . A A . 72 LYS NZ 1 1
7 9010 1 1 72 LYS O O 5.855 -9.923 -8.807 1.00 . A A . 72 LYS O 1 1
7 9011 1 1 73 SER C C 6.076 -6.695 -9.277 1.00 . A A . 73 SER C 1 1
7 9012 1 1 73 SER CA C 4.809 -7.468 -9.626 1.00 . A A . 73 SER CA 1 1
7 9013 1 1 73 SER CB C 3.711 -6.495 -10.059 1.00 . A A . 73 SER CB 1 1
7 9014 1 1 73 SER H H 3.585 -7.960 -7.962 1.00 . A A . 73 SER H 1 1
7 9015 1 1 73 SER HA H 5.024 -8.137 -10.445 1.00 . A A . 73 SER HA 1 1
7 9016 1 1 73 SER HB2 H 4.068 -5.896 -10.883 1.00 . A A . 73 SER HB2 1 1
7 9017 1 1 73 SER HB3 H 2.840 -7.053 -10.369 1.00 . A A . 73 SER HB3 1 1
7 9018 1 1 73 SER HG H 3.194 -6.153 -8.200 1.00 . A A . 73 SER HG 1 1
7 9019 1 1 73 SER N N 4.346 -8.276 -8.501 1.00 . A A . 73 SER N 1 1
7 9020 1 1 73 SER O O 6.666 -6.037 -10.133 1.00 . A A . 73 SER O 1 1
7 9021 1 1 73 SER OG O 3.345 -5.635 -8.994 1.00 . A A . 73 SER OG 1 1
7 9022 1 1 74 GLY C C 7.354 -4.755 -6.905 1.00 . A A . 74 GLY C 1 1
7 9023 1 1 74 GLY CA C 7.682 -6.068 -7.586 1.00 . A A . 74 GLY CA 1 1
7 9024 1 1 74 GLY H H 5.977 -7.309 -7.374 1.00 . A A . 74 GLY H 1 1
7 9025 1 1 74 GLY HA2 H 8.229 -6.694 -6.897 1.00 . A A . 74 GLY HA2 1 1
7 9026 1 1 74 GLY HA3 H 8.301 -5.869 -8.448 1.00 . A A . 74 GLY HA3 1 1
7 9027 1 1 74 GLY N N 6.488 -6.773 -8.017 1.00 . A A . 74 GLY N 1 1
7 9028 1 1 74 GLY O O 8.204 -4.158 -6.244 1.00 . A A . 74 GLY O 1 1
7 9029 1 1 75 THR C C 4.532 -3.357 -5.465 1.00 . A A . 75 THR C 1 1
7 9030 1 1 75 THR CA C 5.654 -3.069 -6.455 1.00 . A A . 75 THR CA 1 1
7 9031 1 1 75 THR CB C 5.173 -2.097 -7.533 1.00 . A A . 75 THR CB 1 1
7 9032 1 1 75 THR CG2 C 4.014 -2.629 -8.346 1.00 . A A . 75 THR CG2 1 1
7 9033 1 1 75 THR H H 5.483 -4.840 -7.598 1.00 . A A . 75 THR H 1 1
7 9034 1 1 75 THR HA H 6.486 -2.630 -5.926 1.00 . A A . 75 THR HA 1 1
7 9035 1 1 75 THR HB H 5.990 -1.897 -8.212 1.00 . A A . 75 THR HB 1 1
7 9036 1 1 75 THR HG1 H 4.766 -0.186 -7.629 1.00 . A A . 75 THR HG1 1 1
7 9037 1 1 75 THR HG21 H 4.392 -3.228 -9.162 1.00 . A A . 75 THR HG21 1 1
7 9038 1 1 75 THR HG22 H 3.443 -1.802 -8.741 1.00 . A A . 75 THR HG22 1 1
7 9039 1 1 75 THR HG23 H 3.381 -3.236 -7.716 1.00 . A A . 75 THR HG23 1 1
7 9040 1 1 75 THR N N 6.112 -4.312 -7.063 1.00 . A A . 75 THR N 1 1
7 9041 1 1 75 THR O O 4.118 -4.505 -5.311 1.00 . A A . 75 THR O 1 1
7 9042 1 1 75 THR OG1 O 4.764 -0.871 -6.956 1.00 . A A . 75 THR OG1 1 1
7 9043 1 1 76 ILE C C 2.187 -1.224 -3.567 1.00 . A A . 76 ILE C 1 1
7 9044 1 1 76 ILE CA C 2.967 -2.509 -3.822 1.00 . A A . 76 ILE CA 1 1
7 9045 1 1 76 ILE CB C 3.511 -3.031 -2.477 1.00 . A A . 76 ILE CB 1 1
7 9046 1 1 76 ILE CD1 C 2.802 -3.820 -0.156 1.00 . A A . 76 ILE CD1 1 1
7 9047 1 1 76 ILE CG1 C 2.357 -3.279 -1.498 1.00 . A A . 76 ILE CG1 1 1
7 9048 1 1 76 ILE CG2 C 4.517 -2.048 -1.893 1.00 . A A . 76 ILE CG2 1 1
7 9049 1 1 76 ILE H H 4.402 -1.425 -4.945 1.00 . A A . 76 ILE H 1 1
7 9050 1 1 76 ILE HA H 2.291 -3.251 -4.218 1.00 . A A . 76 ILE HA 1 1
7 9051 1 1 76 ILE HB H 4.023 -3.964 -2.660 1.00 . A A . 76 ILE HB 1 1
7 9052 1 1 76 ILE HD11 H 2.270 -3.308 0.632 1.00 . A A . 76 ILE HD11 1 1
7 9053 1 1 76 ILE HD12 H 3.863 -3.660 -0.037 1.00 . A A . 76 ILE HD12 1 1
7 9054 1 1 76 ILE HD13 H 2.589 -4.878 -0.106 1.00 . A A . 76 ILE HD13 1 1
7 9055 1 1 76 ILE HG12 H 1.832 -2.350 -1.325 1.00 . A A . 76 ILE HG12 1 1
7 9056 1 1 76 ILE HG13 H 1.676 -3.995 -1.935 1.00 . A A . 76 ILE HG13 1 1
7 9057 1 1 76 ILE HG21 H 5.391 -2.585 -1.557 1.00 . A A . 76 ILE HG21 1 1
7 9058 1 1 76 ILE HG22 H 4.070 -1.529 -1.058 1.00 . A A . 76 ILE HG22 1 1
7 9059 1 1 76 ILE HG23 H 4.802 -1.333 -2.651 1.00 . A A . 76 ILE HG23 1 1
7 9060 1 1 76 ILE N N 4.039 -2.322 -4.791 1.00 . A A . 76 ILE N 1 1
7 9061 1 1 76 ILE O O 2.751 -0.124 -3.554 1.00 . A A . 76 ILE O 1 1
7 9062 1 1 77 ASP C C -0.648 -0.428 -1.683 1.00 . A A . 77 ASP C 1 1
7 9063 1 1 77 ASP CA C 0.008 -0.255 -3.053 1.00 . A A . 77 ASP CA 1 1
7 9064 1 1 77 ASP CB C -1.056 -0.095 -4.142 1.00 . A A . 77 ASP CB 1 1
7 9065 1 1 77 ASP CG C -1.803 -1.381 -4.428 1.00 . A A . 77 ASP CG 1 1
7 9066 1 1 77 ASP H H 0.508 -2.295 -3.353 1.00 . A A . 77 ASP H 1 1
7 9067 1 1 77 ASP HA H 0.621 0.635 -3.030 1.00 . A A . 77 ASP HA 1 1
7 9068 1 1 77 ASP HB2 H -1.771 0.650 -3.829 1.00 . A A . 77 ASP HB2 1 1
7 9069 1 1 77 ASP HB3 H -0.579 0.233 -5.055 1.00 . A A . 77 ASP HB3 1 1
7 9070 1 1 77 ASP N N 0.885 -1.385 -3.341 1.00 . A A . 77 ASP N 1 1
7 9071 1 1 77 ASP O O -0.549 -1.492 -1.071 1.00 . A A . 77 ASP O 1 1
7 9072 1 1 77 ASP OD1 O -1.173 -2.329 -4.941 1.00 . A A . 77 ASP OD1 1 1
7 9073 1 1 77 ASP OD2 O -3.016 -1.442 -4.138 1.00 . A A . 77 ASP OD2 1 1
7 9074 1 1 78 TYR C C -3.099 -0.409 0.137 1.00 . A A . 78 TYR C 1 1
7 9075 1 1 78 TYR CA C -1.946 0.592 0.113 1.00 . A A . 78 TYR CA 1 1
7 9076 1 1 78 TYR CB C -2.479 1.978 0.480 1.00 . A A . 78 TYR CB 1 1
7 9077 1 1 78 TYR CD1 C -1.492 2.145 2.795 1.00 . A A . 78 TYR CD1 1 1
7 9078 1 1 78 TYR CD2 C -3.842 2.465 2.553 1.00 . A A . 78 TYR CD2 1 1
7 9079 1 1 78 TYR CE1 C -1.598 2.347 4.156 1.00 . A A . 78 TYR CE1 1 1
7 9080 1 1 78 TYR CE2 C -3.957 2.668 3.916 1.00 . A A . 78 TYR CE2 1 1
7 9081 1 1 78 TYR CG C -2.608 2.200 1.971 1.00 . A A . 78 TYR CG 1 1
7 9082 1 1 78 TYR CZ C -2.832 2.609 4.712 1.00 . A A . 78 TYR CZ 1 1
7 9083 1 1 78 TYR H H -1.328 1.452 -1.725 1.00 . A A . 78 TYR H 1 1
7 9084 1 1 78 TYR HA H -1.209 0.294 0.843 1.00 . A A . 78 TYR HA 1 1
7 9085 1 1 78 TYR HB2 H -1.817 2.733 0.087 1.00 . A A . 78 TYR HB2 1 1
7 9086 1 1 78 TYR HB3 H -3.457 2.101 0.041 1.00 . A A . 78 TYR HB3 1 1
7 9087 1 1 78 TYR HD1 H -0.526 1.940 2.357 1.00 . A A . 78 TYR HD1 1 1
7 9088 1 1 78 TYR HD2 H -4.720 2.510 1.927 1.00 . A A . 78 TYR HD2 1 1
7 9089 1 1 78 TYR HE1 H -0.717 2.302 4.779 1.00 . A A . 78 TYR HE1 1 1
7 9090 1 1 78 TYR HE2 H -4.923 2.873 4.351 1.00 . A A . 78 TYR HE2 1 1
7 9091 1 1 78 TYR HH H -3.811 2.528 6.365 1.00 . A A . 78 TYR HH 1 1
7 9092 1 1 78 TYR N N -1.297 0.626 -1.198 1.00 . A A . 78 TYR N 1 1
7 9093 1 1 78 TYR O O -3.297 -1.122 1.121 1.00 . A A . 78 TYR O 1 1
7 9094 1 1 78 TYR OH O -2.943 2.812 6.069 1.00 . A A . 78 TYR OH 1 1
7 9095 1 1 79 GLY C C -4.601 -2.781 -1.264 1.00 . A A . 79 GLY C 1 1
7 9096 1 1 79 GLY CA C -5.001 -1.338 -1.040 1.00 . A A . 79 GLY CA 1 1
7 9097 1 1 79 GLY H H -3.656 0.160 -1.694 1.00 . A A . 79 GLY H 1 1
7 9098 1 1 79 GLY HA2 H -5.568 -1.274 -0.123 1.00 . A A . 79 GLY HA2 1 1
7 9099 1 1 79 GLY HA3 H -5.630 -1.019 -1.859 1.00 . A A . 79 GLY HA3 1 1
7 9100 1 1 79 GLY N N -3.863 -0.440 -0.948 1.00 . A A . 79 GLY N 1 1
7 9101 1 1 79 GLY O O -5.422 -3.688 -1.122 1.00 . A A . 79 GLY O 1 1
7 9102 1 1 80 GLU C C -2.518 -5.050 -0.576 1.00 . A A . 80 GLU C 1 1
7 9103 1 1 80 GLU CA C -2.836 -4.335 -1.880 1.00 . A A . 80 GLU CA 1 1
7 9104 1 1 80 GLU CB C -1.588 -4.254 -2.753 1.00 . A A . 80 GLU CB 1 1
7 9105 1 1 80 GLU CD C 0.181 -5.474 -4.060 1.00 . A A . 80 GLU CD 1 1
7 9106 1 1 80 GLU CG C -1.019 -5.604 -3.145 1.00 . A A . 80 GLU CG 1 1
7 9107 1 1 80 GLU H H -2.737 -2.230 -1.720 1.00 . A A . 80 GLU H 1 1
7 9108 1 1 80 GLU HA H -3.601 -4.887 -2.406 1.00 . A A . 80 GLU HA 1 1
7 9109 1 1 80 GLU HB2 H -1.832 -3.717 -3.657 1.00 . A A . 80 GLU HB2 1 1
7 9110 1 1 80 GLU HB3 H -0.825 -3.709 -2.217 1.00 . A A . 80 GLU HB3 1 1
7 9111 1 1 80 GLU HG2 H -0.717 -6.129 -2.251 1.00 . A A . 80 GLU HG2 1 1
7 9112 1 1 80 GLU HG3 H -1.784 -6.170 -3.656 1.00 . A A . 80 GLU HG3 1 1
7 9113 1 1 80 GLU N N -3.343 -2.994 -1.624 1.00 . A A . 80 GLU N 1 1
7 9114 1 1 80 GLU O O -3.015 -6.146 -0.317 1.00 . A A . 80 GLU O 1 1
7 9115 1 1 80 GLU OE1 O 0.587 -4.329 -4.348 1.00 . A A . 80 GLU OE1 1 1
7 9116 1 1 80 GLU OE2 O 0.713 -6.514 -4.491 1.00 . A A . 80 GLU OE2 1 1
7 9117 1 1 81 PHE C C -2.512 -5.402 2.339 1.00 . A A . 81 PHE C 1 1
7 9118 1 1 81 PHE CA C -1.291 -4.975 1.523 1.00 . A A . 81 PHE CA 1 1
7 9119 1 1 81 PHE CB C -0.473 -3.947 2.305 1.00 . A A . 81 PHE CB 1 1
7 9120 1 1 81 PHE CD1 C 0.561 -5.607 3.875 1.00 . A A . 81 PHE CD1 1 1
7 9121 1 1 81 PHE CD2 C -0.388 -3.618 4.784 1.00 . A A . 81 PHE CD2 1 1
7 9122 1 1 81 PHE CE1 C 0.912 -6.025 5.145 1.00 . A A . 81 PHE CE1 1 1
7 9123 1 1 81 PHE CE2 C -0.040 -4.029 6.057 1.00 . A A . 81 PHE CE2 1 1
7 9124 1 1 81 PHE CG C -0.090 -4.401 3.683 1.00 . A A . 81 PHE CG 1 1
7 9125 1 1 81 PHE CZ C 0.611 -5.235 6.238 1.00 . A A . 81 PHE CZ 1 1
7 9126 1 1 81 PHE H H -1.325 -3.544 -0.034 1.00 . A A . 81 PHE H 1 1
7 9127 1 1 81 PHE HA H -0.677 -5.842 1.334 1.00 . A A . 81 PHE HA 1 1
7 9128 1 1 81 PHE HB2 H 0.435 -3.733 1.763 1.00 . A A . 81 PHE HB2 1 1
7 9129 1 1 81 PHE HB3 H -1.050 -3.038 2.402 1.00 . A A . 81 PHE HB3 1 1
7 9130 1 1 81 PHE HD1 H 0.796 -6.223 3.019 1.00 . A A . 81 PHE HD1 1 1
7 9131 1 1 81 PHE HD2 H -0.898 -2.676 4.638 1.00 . A A . 81 PHE HD2 1 1
7 9132 1 1 81 PHE HE1 H 1.420 -6.969 5.283 1.00 . A A . 81 PHE HE1 1 1
7 9133 1 1 81 PHE HE2 H -0.277 -3.410 6.909 1.00 . A A . 81 PHE HE2 1 1
7 9134 1 1 81 PHE HZ H 0.884 -5.559 7.231 1.00 . A A . 81 PHE HZ 1 1
7 9135 1 1 81 PHE N N -1.685 -4.416 0.238 1.00 . A A . 81 PHE N 1 1
7 9136 1 1 81 PHE O O -2.471 -6.403 3.055 1.00 . A A . 81 PHE O 1 1
7 9137 1 1 82 ILE C C -5.721 -5.885 2.175 1.00 . A A . 82 ILE C 1 1
7 9138 1 1 82 ILE CA C -4.821 -4.932 2.961 1.00 . A A . 82 ILE CA 1 1
7 9139 1 1 82 ILE CB C -5.604 -3.641 3.287 1.00 . A A . 82 ILE CB 1 1
7 9140 1 1 82 ILE CD1 C -6.564 -4.597 5.448 1.00 . A A . 82 ILE CD1 1 1
7 9141 1 1 82 ILE CG1 C -6.858 -3.959 4.107 1.00 . A A . 82 ILE CG1 1 1
7 9142 1 1 82 ILE CG2 C -5.977 -2.906 2.009 1.00 . A A . 82 ILE CG2 1 1
7 9143 1 1 82 ILE H H -3.564 -3.848 1.645 1.00 . A A . 82 ILE H 1 1
7 9144 1 1 82 ILE HA H -4.545 -5.404 3.893 1.00 . A A . 82 ILE HA 1 1
7 9145 1 1 82 ILE HB H -4.961 -2.995 3.866 1.00 . A A . 82 ILE HB 1 1
7 9146 1 1 82 ILE HD11 H -5.533 -4.419 5.712 1.00 . A A . 82 ILE HD11 1 1
7 9147 1 1 82 ILE HD12 H -6.743 -5.660 5.387 1.00 . A A . 82 ILE HD12 1 1
7 9148 1 1 82 ILE HD13 H -7.208 -4.166 6.200 1.00 . A A . 82 ILE HD13 1 1
7 9149 1 1 82 ILE HG12 H -7.402 -3.044 4.289 1.00 . A A . 82 ILE HG12 1 1
7 9150 1 1 82 ILE HG13 H -7.484 -4.638 3.546 1.00 . A A . 82 ILE HG13 1 1
7 9151 1 1 82 ILE HG21 H -5.280 -3.166 1.227 1.00 . A A . 82 ILE HG21 1 1
7 9152 1 1 82 ILE HG22 H -5.942 -1.840 2.183 1.00 . A A . 82 ILE HG22 1 1
7 9153 1 1 82 ILE HG23 H -6.976 -3.189 1.709 1.00 . A A . 82 ILE HG23 1 1
7 9154 1 1 82 ILE N N -3.593 -4.635 2.229 1.00 . A A . 82 ILE N 1 1
7 9155 1 1 82 ILE O O -6.563 -6.575 2.752 1.00 . A A . 82 ILE O 1 1
7 9156 1 1 83 ALA C C -6.297 -8.235 0.467 1.00 . A A . 83 ALA C 1 1
7 9157 1 1 83 ALA CA C -6.336 -6.785 -0.007 1.00 . A A . 83 ALA CA 1 1
7 9158 1 1 83 ALA CB C -5.851 -6.689 -1.446 1.00 . A A . 83 ALA CB 1 1
7 9159 1 1 83 ALA H H -4.853 -5.345 0.455 1.00 . A A . 83 ALA H 1 1
7 9160 1 1 83 ALA HA H -7.358 -6.436 0.025 1.00 . A A . 83 ALA HA 1 1
7 9161 1 1 83 ALA HB1 H -5.045 -5.973 -1.506 1.00 . A A . 83 ALA HB1 1 1
7 9162 1 1 83 ALA HB2 H -6.665 -6.369 -2.080 1.00 . A A . 83 ALA HB2 1 1
7 9163 1 1 83 ALA HB3 H -5.499 -7.656 -1.773 1.00 . A A . 83 ALA HB3 1 1
7 9164 1 1 83 ALA N N -5.539 -5.918 0.857 1.00 . A A . 83 ALA N 1 1
7 9165 1 1 83 ALA O O -7.231 -9.000 0.228 1.00 . A A . 83 ALA O 1 1
7 9166 1 1 84 ALA C C -5.942 -10.196 2.870 1.00 . A A . 84 ALA C 1 1
7 9167 1 1 84 ALA CA C -5.059 -9.964 1.649 1.00 . A A . 84 ALA CA 1 1
7 9168 1 1 84 ALA CB C -3.602 -10.240 1.987 1.00 . A A . 84 ALA CB 1 1
7 9169 1 1 84 ALA H H -4.502 -7.951 1.302 1.00 . A A . 84 ALA H 1 1
7 9170 1 1 84 ALA HA H -5.357 -10.647 0.866 1.00 . A A . 84 ALA HA 1 1
7 9171 1 1 84 ALA HB1 H -3.515 -11.223 2.426 1.00 . A A . 84 ALA HB1 1 1
7 9172 1 1 84 ALA HB2 H -3.249 -9.500 2.690 1.00 . A A . 84 ALA HB2 1 1
7 9173 1 1 84 ALA HB3 H -3.008 -10.193 1.087 1.00 . A A . 84 ALA HB3 1 1
7 9174 1 1 84 ALA N N -5.213 -8.606 1.141 1.00 . A A . 84 ALA N 1 1
7 9175 1 1 84 ALA O O -5.522 -9.968 4.005 1.00 . A A . 84 ALA O 1 1
7 9176 1 1 85 THR C C -9.247 -11.816 3.232 1.00 . A A . 85 THR C 1 1
7 9177 1 1 85 THR CA C -8.115 -10.910 3.707 1.00 . A A . 85 THR CA 1 1
7 9178 1 1 85 THR CB C -8.689 -9.596 4.239 1.00 . A A . 85 THR CB 1 1
7 9179 1 1 85 THR CG2 C -9.377 -8.769 3.174 1.00 . A A . 85 THR CG2 1 1
7 9180 1 1 85 THR H H -7.445 -10.809 1.702 1.00 . A A . 85 THR H 1 1
7 9181 1 1 85 THR HA H -7.581 -11.408 4.503 1.00 . A A . 85 THR HA 1 1
7 9182 1 1 85 THR HB H -7.884 -9.004 4.650 1.00 . A A . 85 THR HB 1 1
7 9183 1 1 85 THR HG1 H -9.229 -10.382 5.951 1.00 . A A . 85 THR HG1 1 1
7 9184 1 1 85 THR HG21 H -9.999 -8.022 3.644 1.00 . A A . 85 THR HG21 1 1
7 9185 1 1 85 THR HG22 H -9.989 -9.412 2.559 1.00 . A A . 85 THR HG22 1 1
7 9186 1 1 85 THR HG23 H -8.633 -8.283 2.560 1.00 . A A . 85 THR HG23 1 1
7 9187 1 1 85 THR N N -7.169 -10.648 2.628 1.00 . A A . 85 THR N 1 1
7 9188 1 1 85 THR O O -9.552 -11.869 2.040 1.00 . A A . 85 THR O 1 1
7 9189 1 1 85 THR OG1 O -9.632 -9.840 5.269 1.00 . A A . 85 THR OG1 1 1
7 9190 1 1 86 VAL C C -11.636 -13.942 5.122 1.00 . A A . 86 VAL C 1 1
7 9191 1 1 86 VAL CA C -10.966 -13.425 3.852 1.00 . A A . 86 VAL CA 1 1
7 9192 1 1 86 VAL CB C -10.485 -14.625 3.010 1.00 . A A . 86 VAL CB 1 1
7 9193 1 1 86 VAL CG1 C -9.471 -15.454 3.783 1.00 . A A . 86 VAL CG1 1 1
7 9194 1 1 86 VAL CG2 C -11.665 -15.481 2.574 1.00 . A A . 86 VAL CG2 1 1
7 9195 1 1 86 VAL H H -9.576 -12.435 5.104 1.00 . A A . 86 VAL H 1 1
7 9196 1 1 86 VAL HA H -11.691 -12.873 3.273 1.00 . A A . 86 VAL HA 1 1
7 9197 1 1 86 VAL HB H -10.000 -14.242 2.123 1.00 . A A . 86 VAL HB 1 1
7 9198 1 1 86 VAL HG11 H -8.485 -15.032 3.653 1.00 . A A . 86 VAL HG11 1 1
7 9199 1 1 86 VAL HG12 H -9.479 -16.469 3.412 1.00 . A A . 86 VAL HG12 1 1
7 9200 1 1 86 VAL HG13 H -9.728 -15.453 4.832 1.00 . A A . 86 VAL HG13 1 1
7 9201 1 1 86 VAL HG21 H -11.744 -15.464 1.497 1.00 . A A . 86 VAL HG21 1 1
7 9202 1 1 86 VAL HG22 H -12.573 -15.090 3.009 1.00 . A A . 86 VAL HG22 1 1
7 9203 1 1 86 VAL HG23 H -11.515 -16.497 2.908 1.00 . A A . 86 VAL HG23 1 1
7 9204 1 1 86 VAL N N -9.866 -12.523 4.172 1.00 . A A . 86 VAL N 1 1
7 9205 1 1 86 VAL O O -10.988 -14.102 6.156 1.00 . A A . 86 VAL O 1 1
7 9206 1 1 87 HIS C C -13.452 -16.201 6.372 1.00 . A A . 87 HIS C 1 1
7 9207 1 1 87 HIS CA C -13.692 -14.707 6.178 1.00 . A A . 87 HIS CA 1 1
7 9208 1 1 87 HIS CB C -15.187 -14.441 5.990 1.00 . A A . 87 HIS CB 1 1
7 9209 1 1 87 HIS CD2 C -14.758 -11.877 5.923 1.00 . A A . 87 HIS CD2 1 1
7 9210 1 1 87 HIS CE1 C -16.832 -11.215 5.662 1.00 . A A . 87 HIS CE1 1 1
7 9211 1 1 87 HIS CG C -15.538 -12.986 5.884 1.00 . A A . 87 HIS CG 1 1
7 9212 1 1 87 HIS H H -13.399 -14.060 4.183 1.00 . A A . 87 HIS H 1 1
7 9213 1 1 87 HIS HA H -13.349 -14.183 7.057 1.00 . A A . 87 HIS HA 1 1
7 9214 1 1 87 HIS HB2 H -15.520 -14.927 5.085 1.00 . A A . 87 HIS HB2 1 1
7 9215 1 1 87 HIS HB3 H -15.726 -14.852 6.831 1.00 . A A . 87 HIS HB3 1 1
7 9216 1 1 87 HIS HD1 H -17.630 -13.100 5.655 1.00 . A A . 87 HIS HD1 1 1
7 9217 1 1 87 HIS HD2 H -13.684 -11.852 6.041 1.00 . A A . 87 HIS HD2 1 1
7 9218 1 1 87 HIS HE1 H -17.704 -10.589 5.539 1.00 . A A . 87 HIS HE1 1 1
7 9219 1 1 87 HIS HE2 H -15.296 -9.860 5.693 1.00 . A A . 87 HIS HE2 1 1
7 9220 1 1 87 HIS N N -12.937 -14.205 5.035 1.00 . A A . 87 HIS N 1 1
7 9221 1 1 87 HIS ND1 N -16.831 -12.535 5.720 1.00 . A A . 87 HIS ND1 1 1
7 9222 1 1 87 HIS NE2 N -15.588 -10.792 5.783 1.00 . A A . 87 HIS NE2 1 1
7 9223 1 1 87 HIS O O -13.397 -16.927 5.357 1.00 . A A . 87 HIS O 1 1
7 9224 1 1 87 HIS OXT O -13.322 -16.632 7.536 1.00 . A A . 87 HIS OXT 1 1
7 9225 2 2 1 CA CA CA 6.389 5.326 -7.707 1.00 . B A . 88 CA CA 1 1
7 9226 3 2 1 CA CA CA 2.201 -5.492 -6.429 1.00 . C A . 89 CA CA 1 1
8 9227 1 1 1 HIS C C 35.161 2.065 -2.173 1.00 . A A . 1 HIS C 1 1
8 9228 1 1 1 HIS CA C 36.241 1.148 -2.740 1.00 . A A . 1 HIS CA 1 1
8 9229 1 1 1 HIS CB C 35.713 0.407 -3.970 1.00 . A A . 1 HIS CB 1 1
8 9230 1 1 1 HIS CD2 C 34.066 1.472 -5.666 1.00 . A A . 1 HIS CD2 1 1
8 9231 1 1 1 HIS CE1 C 35.456 2.868 -6.629 1.00 . A A . 1 HIS CE1 1 1
8 9232 1 1 1 HIS CG C 35.273 1.317 -5.074 1.00 . A A . 1 HIS CG 1 1
8 9233 1 1 1 HIS H1 H 35.972 0.078 -0.969 1.00 . A A . 1 HIS H1 1 1
8 9234 1 1 1 HIS H2 H 37.590 0.424 -1.321 1.00 . A A . 1 HIS H2 1 1
8 9235 1 1 1 HIS H3 H 36.779 -0.788 -2.177 1.00 . A A . 1 HIS H3 1 1
8 9236 1 1 1 HIS HA H 37.096 1.744 -3.023 1.00 . A A . 1 HIS HA 1 1
8 9237 1 1 1 HIS HB2 H 36.491 -0.233 -4.358 1.00 . A A . 1 HIS HB2 1 1
8 9238 1 1 1 HIS HB3 H 34.866 -0.199 -3.680 1.00 . A A . 1 HIS HB3 1 1
8 9239 1 1 1 HIS HD1 H 37.072 2.332 -5.494 1.00 . A A . 1 HIS HD1 1 1
8 9240 1 1 1 HIS HD2 H 33.160 0.934 -5.426 1.00 . A A . 1 HIS HD2 1 1
8 9241 1 1 1 HIS HE1 H 35.864 3.628 -7.279 1.00 . A A . 1 HIS HE1 1 1
8 9242 1 1 1 HIS HE2 H 33.518 2.709 -7.273 1.00 . A A . 1 HIS HE2 1 1
8 9243 1 1 1 HIS N N 36.676 0.146 -1.732 1.00 . A A . 1 HIS N 1 1
8 9244 1 1 1 HIS ND1 N 36.122 2.205 -5.701 1.00 . A A . 1 HIS ND1 1 1
8 9245 1 1 1 HIS NE2 N 34.207 2.441 -6.629 1.00 . A A . 1 HIS NE2 1 1
8 9246 1 1 1 HIS O O 35.252 3.288 -2.280 1.00 . A A . 1 HIS O 1 1
8 9247 1 1 2 SER C C 33.530 3.081 0.179 1.00 . A A . 2 SER C 1 1
8 9248 1 1 2 SER CA C 33.041 2.224 -0.985 1.00 . A A . 2 SER CA 1 1
8 9249 1 1 2 SER CB C 31.936 1.279 -0.509 1.00 . A A . 2 SER CB 1 1
8 9250 1 1 2 SER H H 34.125 0.486 -1.517 1.00 . A A . 2 SER H 1 1
8 9251 1 1 2 SER HA H 32.642 2.873 -1.751 1.00 . A A . 2 SER HA 1 1
8 9252 1 1 2 SER HB2 H 31.133 1.857 -0.075 1.00 . A A . 2 SER HB2 1 1
8 9253 1 1 2 SER HB3 H 31.560 0.716 -1.351 1.00 . A A . 2 SER HB3 1 1
8 9254 1 1 2 SER HG H 33.345 0.175 0.285 1.00 . A A . 2 SER HG 1 1
8 9255 1 1 2 SER N N 34.140 1.464 -1.570 1.00 . A A . 2 SER N 1 1
8 9256 1 1 2 SER O O 34.586 2.819 0.756 1.00 . A A . 2 SER O 1 1
8 9257 1 1 2 SER OG O 32.424 0.374 0.465 1.00 . A A . 2 SER OG 1 1
8 9258 1 1 3 SER C C 32.474 4.545 2.922 1.00 . A A . 3 SER C 1 1
8 9259 1 1 3 SER CA C 33.107 5.004 1.612 1.00 . A A . 3 SER CA 1 1
8 9260 1 1 3 SER CB C 32.663 6.432 1.290 1.00 . A A . 3 SER CB 1 1
8 9261 1 1 3 SER H H 31.925 4.264 0.020 1.00 . A A . 3 SER H 1 1
8 9262 1 1 3 SER HA H 34.181 4.987 1.720 1.00 . A A . 3 SER HA 1 1
8 9263 1 1 3 SER HB2 H 33.152 6.764 0.387 1.00 . A A . 3 SER HB2 1 1
8 9264 1 1 3 SER HB3 H 31.593 6.450 1.147 1.00 . A A . 3 SER HB3 1 1
8 9265 1 1 3 SER HG H 33.164 8.196 1.983 1.00 . A A . 3 SER HG 1 1
8 9266 1 1 3 SER N N 32.754 4.107 0.518 1.00 . A A . 3 SER N 1 1
8 9267 1 1 3 SER O O 32.646 5.181 3.961 1.00 . A A . 3 SER O 1 1
8 9268 1 1 3 SER OG O 32.999 7.321 2.342 1.00 . A A . 3 SER OG 1 1
8 9269 1 1 4 GLY C C 29.670 3.412 4.203 1.00 . A A . 4 GLY C 1 1
8 9270 1 1 4 GLY CA C 31.093 2.912 4.053 1.00 . A A . 4 GLY CA 1 1
8 9271 1 1 4 GLY H H 31.639 2.972 2.007 1.00 . A A . 4 GLY H 1 1
8 9272 1 1 4 GLY HA2 H 31.079 1.833 3.996 1.00 . A A . 4 GLY HA2 1 1
8 9273 1 1 4 GLY HA3 H 31.662 3.209 4.921 1.00 . A A . 4 GLY HA3 1 1
8 9274 1 1 4 GLY N N 31.741 3.436 2.864 1.00 . A A . 4 GLY N 1 1
8 9275 1 1 4 GLY O O 28.942 2.976 5.096 1.00 . A A . 4 GLY O 1 1
8 9276 1 1 5 HIS C C 27.351 4.956 1.946 1.00 . A A . 5 HIS C 1 1
8 9277 1 1 5 HIS CA C 27.931 4.892 3.358 1.00 . A A . 5 HIS CA 1 1
8 9278 1 1 5 HIS CB C 27.958 6.286 3.996 1.00 . A A . 5 HIS CB 1 1
8 9279 1 1 5 HIS CD2 C 26.014 7.998 3.833 1.00 . A A . 5 HIS CD2 1 1
8 9280 1 1 5 HIS CE1 C 24.576 6.976 5.134 1.00 . A A . 5 HIS CE1 1 1
8 9281 1 1 5 HIS CG C 26.599 6.856 4.269 1.00 . A A . 5 HIS CG 1 1
8 9282 1 1 5 HIS H H 29.903 4.633 2.639 1.00 . A A . 5 HIS H 1 1
8 9283 1 1 5 HIS HA H 27.313 4.241 3.959 1.00 . A A . 5 HIS HA 1 1
8 9284 1 1 5 HIS HB2 H 28.488 6.233 4.935 1.00 . A A . 5 HIS HB2 1 1
8 9285 1 1 5 HIS HB3 H 28.477 6.965 3.335 1.00 . A A . 5 HIS HB3 1 1
8 9286 1 1 5 HIS HD1 H 25.797 5.388 5.550 1.00 . A A . 5 HIS HD1 1 1
8 9287 1 1 5 HIS HD2 H 26.455 8.732 3.174 1.00 . A A . 5 HIS HD2 1 1
8 9288 1 1 5 HIS HE1 H 23.683 6.742 5.695 1.00 . A A . 5 HIS HE1 1 1
8 9289 1 1 5 HIS HE2 H 24.154 8.819 4.350 1.00 . A A . 5 HIS HE2 1 1
8 9290 1 1 5 HIS N N 29.275 4.329 3.326 1.00 . A A . 5 HIS N 1 1
8 9291 1 1 5 HIS ND1 N 25.672 6.240 5.082 1.00 . A A . 5 HIS ND1 1 1
8 9292 1 1 5 HIS NE2 N 24.758 8.049 4.386 1.00 . A A . 5 HIS NE2 1 1
8 9293 1 1 5 HIS O O 26.659 5.907 1.582 1.00 . A A . 5 HIS O 1 1
8 9294 1 1 6 ILE C C 25.823 3.117 -0.278 1.00 . A A . 6 ILE C 1 1
8 9295 1 1 6 ILE CA C 27.153 3.860 -0.218 1.00 . A A . 6 ILE CA 1 1
8 9296 1 1 6 ILE CB C 28.168 3.157 -1.144 1.00 . A A . 6 ILE CB 1 1
8 9297 1 1 6 ILE CD1 C 29.486 5.315 -1.517 1.00 . A A . 6 ILE CD1 1 1
8 9298 1 1 6 ILE CG1 C 29.528 3.863 -1.086 1.00 . A A . 6 ILE CG1 1 1
8 9299 1 1 6 ILE CG2 C 27.646 3.118 -2.573 1.00 . A A . 6 ILE CG2 1 1
8 9300 1 1 6 ILE H H 28.197 3.201 1.499 1.00 . A A . 6 ILE H 1 1
8 9301 1 1 6 ILE HA H 27.008 4.869 -0.574 1.00 . A A . 6 ILE HA 1 1
8 9302 1 1 6 ILE HB H 28.285 2.139 -0.803 1.00 . A A . 6 ILE HB 1 1
8 9303 1 1 6 ILE HD11 H 28.730 5.443 -2.277 1.00 . A A . 6 ILE HD11 1 1
8 9304 1 1 6 ILE HD12 H 30.449 5.601 -1.915 1.00 . A A . 6 ILE HD12 1 1
8 9305 1 1 6 ILE HD13 H 29.250 5.937 -0.666 1.00 . A A . 6 ILE HD13 1 1
8 9306 1 1 6 ILE HG12 H 29.900 3.830 -0.073 1.00 . A A . 6 ILE HG12 1 1
8 9307 1 1 6 ILE HG13 H 30.220 3.344 -1.734 1.00 . A A . 6 ILE HG13 1 1
8 9308 1 1 6 ILE HG21 H 28.087 2.282 -3.095 1.00 . A A . 6 ILE HG21 1 1
8 9309 1 1 6 ILE HG22 H 27.909 4.036 -3.077 1.00 . A A . 6 ILE HG22 1 1
8 9310 1 1 6 ILE HG23 H 26.571 3.009 -2.561 1.00 . A A . 6 ILE HG23 1 1
8 9311 1 1 6 ILE N N 27.642 3.930 1.152 1.00 . A A . 6 ILE N 1 1
8 9312 1 1 6 ILE O O 25.767 1.906 -0.064 1.00 . A A . 6 ILE O 1 1
8 9313 1 1 7 ASP C C 23.192 2.582 -1.986 1.00 . A A . 7 ASP C 1 1
8 9314 1 1 7 ASP CA C 23.419 3.270 -0.643 1.00 . A A . 7 ASP CA 1 1
8 9315 1 1 7 ASP CB C 22.360 4.351 -0.417 1.00 . A A . 7 ASP CB 1 1
8 9316 1 1 7 ASP CG C 22.490 5.507 -1.391 1.00 . A A . 7 ASP CG 1 1
8 9317 1 1 7 ASP H H 24.864 4.814 -0.718 1.00 . A A . 7 ASP H 1 1
8 9318 1 1 7 ASP HA H 23.335 2.532 0.141 1.00 . A A . 7 ASP HA 1 1
8 9319 1 1 7 ASP HB2 H 21.379 3.915 -0.536 1.00 . A A . 7 ASP HB2 1 1
8 9320 1 1 7 ASP HB3 H 22.459 4.737 0.587 1.00 . A A . 7 ASP HB3 1 1
8 9321 1 1 7 ASP N N 24.754 3.853 -0.562 1.00 . A A . 7 ASP N 1 1
8 9322 1 1 7 ASP O O 22.094 2.631 -2.542 1.00 . A A . 7 ASP O 1 1
8 9323 1 1 7 ASP OD1 O 22.347 5.278 -2.610 1.00 . A A . 7 ASP OD1 1 1
8 9324 1 1 7 ASP OD2 O 22.736 6.643 -0.933 1.00 . A A . 7 ASP OD2 1 1
8 9325 1 1 8 ASP C C 24.739 -0.166 -3.674 1.00 . A A . 8 ASP C 1 1
8 9326 1 1 8 ASP CA C 24.141 1.234 -3.776 1.00 . A A . 8 ASP CA 1 1
8 9327 1 1 8 ASP CB C 24.857 2.025 -4.874 1.00 . A A . 8 ASP CB 1 1
8 9328 1 1 8 ASP CG C 24.259 3.403 -5.083 1.00 . A A . 8 ASP CG 1 1
8 9329 1 1 8 ASP H H 25.081 1.926 -2.012 1.00 . A A . 8 ASP H 1 1
8 9330 1 1 8 ASP HA H 23.096 1.148 -4.031 1.00 . A A . 8 ASP HA 1 1
8 9331 1 1 8 ASP HB2 H 25.896 2.143 -4.605 1.00 . A A . 8 ASP HB2 1 1
8 9332 1 1 8 ASP HB3 H 24.790 1.479 -5.804 1.00 . A A . 8 ASP HB3 1 1
8 9333 1 1 8 ASP N N 24.233 1.935 -2.501 1.00 . A A . 8 ASP N 1 1
8 9334 1 1 8 ASP O O 25.157 -0.745 -4.678 1.00 . A A . 8 ASP O 1 1
8 9335 1 1 8 ASP OD1 O 24.304 4.218 -4.138 1.00 . A A . 8 ASP OD1 1 1
8 9336 1 1 8 ASP OD2 O 23.744 3.665 -6.190 1.00 . A A . 8 ASP OD2 1 1
8 9337 1 1 9 ASP C C 24.845 -2.638 -0.921 1.00 . A A . 9 ASP C 1 1
8 9338 1 1 9 ASP CA C 25.332 -2.041 -2.242 1.00 . A A . 9 ASP CA 1 1
8 9339 1 1 9 ASP CB C 26.861 -1.986 -2.262 1.00 . A A . 9 ASP CB 1 1
8 9340 1 1 9 ASP CG C 27.498 -3.360 -2.172 1.00 . A A . 9 ASP CG 1 1
8 9341 1 1 9 ASP H H 24.433 -0.201 -1.695 1.00 . A A . 9 ASP H 1 1
8 9342 1 1 9 ASP HA H 24.995 -2.672 -3.051 1.00 . A A . 9 ASP HA 1 1
8 9343 1 1 9 ASP HB2 H 27.186 -1.520 -3.180 1.00 . A A . 9 ASP HB2 1 1
8 9344 1 1 9 ASP HB3 H 27.204 -1.395 -1.425 1.00 . A A . 9 ASP HB3 1 1
8 9345 1 1 9 ASP N N 24.779 -0.708 -2.459 1.00 . A A . 9 ASP N 1 1
8 9346 1 1 9 ASP O O 23.827 -3.331 -0.882 1.00 . A A . 9 ASP O 1 1
8 9347 1 1 9 ASP OD1 O 26.753 -4.362 -2.129 1.00 . A A . 9 ASP OD1 1 1
8 9348 1 1 9 ASP OD2 O 28.745 -3.434 -2.148 1.00 . A A . 9 ASP OD2 1 1
8 9349 1 1 10 ASP C C 24.228 -1.991 2.179 1.00 . A A . 10 ASP C 1 1
8 9350 1 1 10 ASP CA C 25.231 -2.894 1.473 1.00 . A A . 10 ASP CA 1 1
8 9351 1 1 10 ASP CB C 26.488 -3.041 2.328 1.00 . A A . 10 ASP CB 1 1
8 9352 1 1 10 ASP CG C 27.422 -4.117 1.809 1.00 . A A . 10 ASP CG 1 1
8 9353 1 1 10 ASP H H 26.386 -1.823 0.064 1.00 . A A . 10 ASP H 1 1
8 9354 1 1 10 ASP HA H 24.785 -3.865 1.336 1.00 . A A . 10 ASP HA 1 1
8 9355 1 1 10 ASP HB2 H 27.021 -2.102 2.329 1.00 . A A . 10 ASP HB2 1 1
8 9356 1 1 10 ASP HB3 H 26.203 -3.292 3.340 1.00 . A A . 10 ASP HB3 1 1
8 9357 1 1 10 ASP N N 25.582 -2.374 0.157 1.00 . A A . 10 ASP N 1 1
8 9358 1 1 10 ASP O O 23.478 -2.438 3.046 1.00 . A A . 10 ASP O 1 1
8 9359 1 1 10 ASP OD1 O 27.885 -3.994 0.656 1.00 . A A . 10 ASP OD1 1 1
8 9360 1 1 10 ASP OD2 O 27.690 -5.081 2.556 1.00 . A A . 10 ASP OD2 1 1
8 9361 1 1 11 LYS C C 21.987 0.278 1.652 1.00 . A A . 11 LYS C 1 1
8 9362 1 1 11 LYS CA C 23.313 0.248 2.403 1.00 . A A . 11 LYS CA 1 1
8 9363 1 1 11 LYS CB C 23.944 1.641 2.404 1.00 . A A . 11 LYS CB 1 1
8 9364 1 1 11 LYS CD C 25.037 1.410 4.673 1.00 . A A . 11 LYS CD 1 1
8 9365 1 1 11 LYS CE C 24.238 2.493 5.388 1.00 . A A . 11 LYS CE 1 1
8 9366 1 1 11 LYS CG C 25.241 1.727 3.196 1.00 . A A . 11 LYS CG 1 1
8 9367 1 1 11 LYS H H 24.845 -0.426 1.107 1.00 . A A . 11 LYS H 1 1
8 9368 1 1 11 LYS HA H 23.130 -0.056 3.423 1.00 . A A . 11 LYS HA 1 1
8 9369 1 1 11 LYS HB2 H 24.151 1.929 1.384 1.00 . A A . 11 LYS HB2 1 1
8 9370 1 1 11 LYS HB3 H 23.241 2.341 2.830 1.00 . A A . 11 LYS HB3 1 1
8 9371 1 1 11 LYS HD2 H 24.506 0.474 4.758 1.00 . A A . 11 LYS HD2 1 1
8 9372 1 1 11 LYS HD3 H 26.004 1.318 5.146 1.00 . A A . 11 LYS HD3 1 1
8 9373 1 1 11 LYS HE2 H 24.247 2.288 6.447 1.00 . A A . 11 LYS HE2 1 1
8 9374 1 1 11 LYS HE3 H 24.709 3.447 5.204 1.00 . A A . 11 LYS HE3 1 1
8 9375 1 1 11 LYS HG2 H 25.948 1.022 2.784 1.00 . A A . 11 LYS HG2 1 1
8 9376 1 1 11 LYS HG3 H 25.638 2.728 3.105 1.00 . A A . 11 LYS HG3 1 1
8 9377 1 1 11 LYS HZ1 H 22.192 2.748 5.724 1.00 . A A . 11 LYS HZ1 1 1
8 9378 1 1 11 LYS HZ2 H 22.551 1.649 4.489 1.00 . A A . 11 LYS HZ2 1 1
8 9379 1 1 11 LYS HZ3 H 22.714 3.310 4.216 1.00 . A A . 11 LYS HZ3 1 1
8 9380 1 1 11 LYS N N 24.223 -0.720 1.804 1.00 . A A . 11 LYS N 1 1
8 9381 1 1 11 LYS NZ N 22.825 2.554 4.921 1.00 . A A . 11 LYS NZ 1 1
8 9382 1 1 11 LYS O O 21.020 0.892 2.104 1.00 . A A . 11 LYS O 1 1
8 9383 1 1 12 HIS C C 19.781 -1.503 0.215 1.00 . A A . 12 HIS C 1 1
8 9384 1 1 12 HIS CA C 20.743 -0.442 -0.313 1.00 . A A . 12 HIS CA 1 1
8 9385 1 1 12 HIS CB C 21.102 -0.738 -1.773 1.00 . A A . 12 HIS CB 1 1
8 9386 1 1 12 HIS CD2 C 18.698 -0.106 -2.540 1.00 . A A . 12 HIS CD2 1 1
8 9387 1 1 12 HIS CE1 C 18.905 -0.597 -4.666 1.00 . A A . 12 HIS CE1 1 1
8 9388 1 1 12 HIS CG C 19.960 -0.564 -2.731 1.00 . A A . 12 HIS CG 1 1
8 9389 1 1 12 HIS H H 22.755 -0.859 0.198 1.00 . A A . 12 HIS H 1 1
8 9390 1 1 12 HIS HA H 20.262 0.523 -0.258 1.00 . A A . 12 HIS HA 1 1
8 9391 1 1 12 HIS HB2 H 21.894 -0.073 -2.082 1.00 . A A . 12 HIS HB2 1 1
8 9392 1 1 12 HIS HB3 H 21.448 -1.759 -1.850 1.00 . A A . 12 HIS HB3 1 1
8 9393 1 1 12 HIS HD1 H 20.848 -1.220 -4.526 1.00 . A A . 12 HIS HD1 1 1
8 9394 1 1 12 HIS HD2 H 18.271 0.222 -1.603 1.00 . A A . 12 HIS HD2 1 1
8 9395 1 1 12 HIS HE1 H 18.688 -0.734 -5.715 1.00 . A A . 12 HIS HE1 1 1
8 9396 1 1 12 HIS HE2 H 17.182 0.243 -3.948 1.00 . A A . 12 HIS HE2 1 1
8 9397 1 1 12 HIS N N 21.950 -0.390 0.504 1.00 . A A . 12 HIS N 1 1
8 9398 1 1 12 HIS ND1 N 20.055 -0.864 -4.074 1.00 . A A . 12 HIS ND1 1 1
8 9399 1 1 12 HIS NE2 N 18.065 -0.138 -3.758 1.00 . A A . 12 HIS NE2 1 1
8 9400 1 1 12 HIS O O 18.567 -1.296 0.241 1.00 . A A . 12 HIS O 1 1
8 9401 1 1 13 MET C C 18.754 -3.315 2.411 1.00 . A A . 13 MET C 1 1
8 9402 1 1 13 MET CA C 19.526 -3.738 1.164 1.00 . A A . 13 MET CA 1 1
8 9403 1 1 13 MET CB C 20.411 -4.943 1.491 1.00 . A A . 13 MET CB 1 1
8 9404 1 1 13 MET CE C 22.769 -7.410 -0.914 1.00 . A A . 13 MET CE 1 1
8 9405 1 1 13 MET CG C 21.122 -5.527 0.281 1.00 . A A . 13 MET CG 1 1
8 9406 1 1 13 MET H H 21.306 -2.742 0.590 1.00 . A A . 13 MET H 1 1
8 9407 1 1 13 MET HA H 18.818 -4.023 0.401 1.00 . A A . 13 MET HA 1 1
8 9408 1 1 13 MET HB2 H 21.159 -4.641 2.209 1.00 . A A . 13 MET HB2 1 1
8 9409 1 1 13 MET HB3 H 19.797 -5.717 1.928 1.00 . A A . 13 MET HB3 1 1
8 9410 1 1 13 MET HE1 H 23.136 -8.426 -0.890 1.00 . A A . 13 MET HE1 1 1
8 9411 1 1 13 MET HE2 H 23.577 -6.741 -1.169 1.00 . A A . 13 MET HE2 1 1
8 9412 1 1 13 MET HE3 H 21.987 -7.327 -1.654 1.00 . A A . 13 MET HE3 1 1
8 9413 1 1 13 MET HG2 H 20.383 -5.814 -0.451 1.00 . A A . 13 MET HG2 1 1
8 9414 1 1 13 MET HG3 H 21.769 -4.770 -0.139 1.00 . A A . 13 MET HG3 1 1
8 9415 1 1 13 MET N N 20.333 -2.639 0.636 1.00 . A A . 13 MET N 1 1
8 9416 1 1 13 MET O O 17.877 -4.038 2.882 1.00 . A A . 13 MET O 1 1
8 9417 1 1 13 MET SD S 22.117 -6.973 0.695 1.00 . A A . 13 MET SD 1 1
8 9418 1 1 14 ALA C C 16.951 -1.350 3.881 1.00 . A A . 14 ALA C 1 1
8 9419 1 1 14 ALA CA C 18.428 -1.632 4.138 1.00 . A A . 14 ALA CA 1 1
8 9420 1 1 14 ALA CB C 19.127 -0.373 4.625 1.00 . A A . 14 ALA CB 1 1
8 9421 1 1 14 ALA H H 19.798 -1.614 2.526 1.00 . A A . 14 ALA H 1 1
8 9422 1 1 14 ALA HA H 18.511 -2.382 4.912 1.00 . A A . 14 ALA HA 1 1
8 9423 1 1 14 ALA HB1 H 19.714 0.046 3.821 1.00 . A A . 14 ALA HB1 1 1
8 9424 1 1 14 ALA HB2 H 19.774 -0.618 5.454 1.00 . A A . 14 ALA HB2 1 1
8 9425 1 1 14 ALA HB3 H 18.389 0.348 4.944 1.00 . A A . 14 ALA HB3 1 1
8 9426 1 1 14 ALA N N 19.088 -2.145 2.944 1.00 . A A . 14 ALA N 1 1
8 9427 1 1 14 ALA O O 16.102 -1.622 4.731 1.00 . A A . 14 ALA O 1 1
8 9428 1 1 15 GLU C C 14.742 -1.351 1.242 1.00 . A A . 15 GLU C 1 1
8 9429 1 1 15 GLU CA C 15.274 -0.458 2.363 1.00 . A A . 15 GLU CA 1 1
8 9430 1 1 15 GLU CB C 15.172 1.013 1.952 1.00 . A A . 15 GLU CB 1 1
8 9431 1 1 15 GLU CD C 17.472 1.481 0.991 1.00 . A A . 15 GLU CD 1 1
8 9432 1 1 15 GLU CG C 15.983 1.370 0.715 1.00 . A A . 15 GLU CG 1 1
8 9433 1 1 15 GLU H H 17.366 -0.582 2.081 1.00 . A A . 15 GLU H 1 1
8 9434 1 1 15 GLU HA H 14.667 -0.614 3.242 1.00 . A A . 15 GLU HA 1 1
8 9435 1 1 15 GLU HB2 H 14.137 1.250 1.759 1.00 . A A . 15 GLU HB2 1 1
8 9436 1 1 15 GLU HB3 H 15.525 1.621 2.771 1.00 . A A . 15 GLU HB3 1 1
8 9437 1 1 15 GLU HG2 H 15.829 0.606 -0.032 1.00 . A A . 15 GLU HG2 1 1
8 9438 1 1 15 GLU HG3 H 15.631 2.317 0.333 1.00 . A A . 15 GLU HG3 1 1
8 9439 1 1 15 GLU N N 16.648 -0.789 2.713 1.00 . A A . 15 GLU N 1 1
8 9440 1 1 15 GLU O O 13.622 -1.156 0.768 1.00 . A A . 15 GLU O 1 1
8 9441 1 1 15 GLU OE1 O 17.867 1.412 2.174 1.00 . A A . 15 GLU OE1 1 1
8 9442 1 1 15 GLU OE2 O 18.241 1.656 0.023 1.00 . A A . 15 GLU OE2 1 1
8 9443 1 1 16 ARG C C 13.884 -4.039 0.175 1.00 . A A . 16 ARG C 1 1
8 9444 1 1 16 ARG CA C 15.121 -3.246 -0.237 1.00 . A A . 16 ARG CA 1 1
8 9445 1 1 16 ARG CB C 16.254 -4.207 -0.607 1.00 . A A . 16 ARG CB 1 1
8 9446 1 1 16 ARG CD C 16.810 -3.084 -2.789 1.00 . A A . 16 ARG CD 1 1
8 9447 1 1 16 ARG CG C 17.349 -3.572 -1.452 1.00 . A A . 16 ARG CG 1 1
8 9448 1 1 16 ARG CZ C 15.566 -3.976 -4.715 1.00 . A A . 16 ARG CZ 1 1
8 9449 1 1 16 ARG H H 16.419 -2.447 1.238 1.00 . A A . 16 ARG H 1 1
8 9450 1 1 16 ARG HA H 14.874 -2.650 -1.104 1.00 . A A . 16 ARG HA 1 1
8 9451 1 1 16 ARG HB2 H 16.704 -4.579 0.302 1.00 . A A . 16 ARG HB2 1 1
8 9452 1 1 16 ARG HB3 H 15.840 -5.037 -1.159 1.00 . A A . 16 ARG HB3 1 1
8 9453 1 1 16 ARG HD2 H 16.110 -2.282 -2.610 1.00 . A A . 16 ARG HD2 1 1
8 9454 1 1 16 ARG HD3 H 17.635 -2.715 -3.381 1.00 . A A . 16 ARG HD3 1 1
8 9455 1 1 16 ARG HE H 16.100 -5.035 -3.112 1.00 . A A . 16 ARG HE 1 1
8 9456 1 1 16 ARG HG2 H 17.763 -2.733 -0.916 1.00 . A A . 16 ARG HG2 1 1
8 9457 1 1 16 ARG HG3 H 18.122 -4.305 -1.632 1.00 . A A . 16 ARG HG3 1 1
8 9458 1 1 16 ARG HH11 H 16.059 -2.021 -4.861 1.00 . A A . 16 ARG HH11 1 1
8 9459 1 1 16 ARG HH12 H 15.173 -2.666 -6.203 1.00 . A A . 16 ARG HH12 1 1
8 9460 1 1 16 ARG HH21 H 14.931 -5.888 -4.871 1.00 . A A . 16 ARG HH21 1 1
8 9461 1 1 16 ARG HH22 H 14.531 -4.862 -6.208 1.00 . A A . 16 ARG HH22 1 1
8 9462 1 1 16 ARG N N 15.538 -2.332 0.824 1.00 . A A . 16 ARG N 1 1
8 9463 1 1 16 ARG NE N 16.135 -4.148 -3.526 1.00 . A A . 16 ARG NE 1 1
8 9464 1 1 16 ARG NH1 N 15.602 -2.790 -5.308 1.00 . A A . 16 ARG NH1 1 1
8 9465 1 1 16 ARG NH2 N 14.960 -4.992 -5.314 1.00 . A A . 16 ARG NH2 1 1
8 9466 1 1 16 ARG O O 13.013 -4.316 -0.650 1.00 . A A . 16 ARG O 1 1
8 9467 1 1 17 LEU C C 11.384 -4.359 1.831 1.00 . A A . 17 LEU C 1 1
8 9468 1 1 17 LEU CA C 12.675 -5.160 1.966 1.00 . A A . 17 LEU CA 1 1
8 9469 1 1 17 LEU CB C 12.896 -5.553 3.431 1.00 . A A . 17 LEU CB 1 1
8 9470 1 1 17 LEU CD1 C 15.367 -6.034 3.357 1.00 . A A . 17 LEU CD1 1 1
8 9471 1 1 17 LEU CD2 C 13.936 -7.089 5.117 1.00 . A A . 17 LEU CD2 1 1
8 9472 1 1 17 LEU CG C 13.990 -6.597 3.679 1.00 . A A . 17 LEU CG 1 1
8 9473 1 1 17 LEU H H 14.534 -4.149 2.063 1.00 . A A . 17 LEU H 1 1
8 9474 1 1 17 LEU HA H 12.586 -6.058 1.373 1.00 . A A . 17 LEU HA 1 1
8 9475 1 1 17 LEU HB2 H 13.149 -4.660 3.985 1.00 . A A . 17 LEU HB2 1 1
8 9476 1 1 17 LEU HB3 H 11.966 -5.942 3.819 1.00 . A A . 17 LEU HB3 1 1
8 9477 1 1 17 LEU HD11 H 16.061 -6.847 3.202 1.00 . A A . 17 LEU HD11 1 1
8 9478 1 1 17 LEU HD12 H 15.707 -5.423 4.180 1.00 . A A . 17 LEU HD12 1 1
8 9479 1 1 17 LEU HD13 H 15.311 -5.433 2.462 1.00 . A A . 17 LEU HD13 1 1
8 9480 1 1 17 LEU HD21 H 13.841 -8.165 5.127 1.00 . A A . 17 LEU HD21 1 1
8 9481 1 1 17 LEU HD22 H 13.086 -6.648 5.616 1.00 . A A . 17 LEU HD22 1 1
8 9482 1 1 17 LEU HD23 H 14.843 -6.804 5.630 1.00 . A A . 17 LEU HD23 1 1
8 9483 1 1 17 LEU HG H 13.820 -7.445 3.031 1.00 . A A . 17 LEU HG 1 1
8 9484 1 1 17 LEU N N 13.810 -4.400 1.453 1.00 . A A . 17 LEU N 1 1
8 9485 1 1 17 LEU O O 11.356 -3.157 2.097 1.00 . A A . 17 LEU O 1 1
8 9486 1 1 18 SER C C 7.906 -5.225 1.847 1.00 . A A . 18 SER C 1 1
8 9487 1 1 18 SER CA C 9.023 -4.386 1.239 1.00 . A A . 18 SER CA 1 1
8 9488 1 1 18 SER CB C 8.745 -4.146 -0.246 1.00 . A A . 18 SER CB 1 1
8 9489 1 1 18 SER H H 10.405 -5.989 1.215 1.00 . A A . 18 SER H 1 1
8 9490 1 1 18 SER HA H 9.058 -3.434 1.747 1.00 . A A . 18 SER HA 1 1
8 9491 1 1 18 SER HB2 H 7.772 -3.691 -0.359 1.00 . A A . 18 SER HB2 1 1
8 9492 1 1 18 SER HB3 H 9.500 -3.487 -0.649 1.00 . A A . 18 SER HB3 1 1
8 9493 1 1 18 SER HG H 8.579 -5.187 -1.897 1.00 . A A . 18 SER HG 1 1
8 9494 1 1 18 SER N N 10.318 -5.034 1.413 1.00 . A A . 18 SER N 1 1
8 9495 1 1 18 SER O O 7.536 -6.268 1.308 1.00 . A A . 18 SER O 1 1
8 9496 1 1 18 SER OG O 8.766 -5.363 -0.972 1.00 . A A . 18 SER OG 1 1
8 9497 1 1 19 GLU C C 5.049 -5.561 2.773 1.00 . A A . 19 GLU C 1 1
8 9498 1 1 19 GLU CA C 6.288 -5.456 3.660 1.00 . A A . 19 GLU CA 1 1
8 9499 1 1 19 GLU CB C 5.931 -4.740 4.966 1.00 . A A . 19 GLU CB 1 1
8 9500 1 1 19 GLU CD C 6.343 -2.376 4.157 1.00 . A A . 19 GLU CD 1 1
8 9501 1 1 19 GLU CG C 5.352 -3.346 4.770 1.00 . A A . 19 GLU CG 1 1
8 9502 1 1 19 GLU H H 7.709 -3.919 3.346 1.00 . A A . 19 GLU H 1 1
8 9503 1 1 19 GLU HA H 6.634 -6.453 3.891 1.00 . A A . 19 GLU HA 1 1
8 9504 1 1 19 GLU HB2 H 5.205 -5.334 5.501 1.00 . A A . 19 GLU HB2 1 1
8 9505 1 1 19 GLU HB3 H 6.824 -4.653 5.569 1.00 . A A . 19 GLU HB3 1 1
8 9506 1 1 19 GLU HG2 H 4.494 -3.416 4.118 1.00 . A A . 19 GLU HG2 1 1
8 9507 1 1 19 GLU HG3 H 5.042 -2.961 5.731 1.00 . A A . 19 GLU HG3 1 1
8 9508 1 1 19 GLU N N 7.370 -4.757 2.971 1.00 . A A . 19 GLU N 1 1
8 9509 1 1 19 GLU O O 4.076 -6.225 3.131 1.00 . A A . 19 GLU O 1 1
8 9510 1 1 19 GLU OE1 O 7.409 -2.150 4.768 1.00 . A A . 19 GLU OE1 1 1
8 9511 1 1 19 GLU OE2 O 6.054 -1.842 3.065 1.00 . A A . 19 GLU OE2 1 1
8 9512 1 1 20 GLU C C 3.345 -6.269 0.548 1.00 . A A . 20 GLU C 1 1
8 9513 1 1 20 GLU CA C 3.983 -4.888 0.674 1.00 . A A . 20 GLU CA 1 1
8 9514 1 1 20 GLU CB C 4.464 -4.413 -0.699 1.00 . A A . 20 GLU CB 1 1
8 9515 1 1 20 GLU CD C 3.860 -3.870 -3.091 1.00 . A A . 20 GLU CD 1 1
8 9516 1 1 20 GLU CG C 3.358 -4.338 -1.739 1.00 . A A . 20 GLU CG 1 1
8 9517 1 1 20 GLU H H 5.900 -4.375 1.407 1.00 . A A . 20 GLU H 1 1
8 9518 1 1 20 GLU HA H 3.241 -4.196 1.040 1.00 . A A . 20 GLU HA 1 1
8 9519 1 1 20 GLU HB2 H 4.899 -3.430 -0.595 1.00 . A A . 20 GLU HB2 1 1
8 9520 1 1 20 GLU HB3 H 5.221 -5.095 -1.057 1.00 . A A . 20 GLU HB3 1 1
8 9521 1 1 20 GLU HG2 H 2.923 -5.320 -1.855 1.00 . A A . 20 GLU HG2 1 1
8 9522 1 1 20 GLU HG3 H 2.602 -3.649 -1.393 1.00 . A A . 20 GLU HG3 1 1
8 9523 1 1 20 GLU N N 5.095 -4.891 1.622 1.00 . A A . 20 GLU N 1 1
8 9524 1 1 20 GLU O O 2.120 -6.395 0.543 1.00 . A A . 20 GLU O 1 1
8 9525 1 1 20 GLU OE1 O 4.390 -2.742 -3.169 1.00 . A A . 20 GLU OE1 1 1
8 9526 1 1 20 GLU OE2 O 3.723 -4.632 -4.071 1.00 . A A . 20 GLU OE2 1 1
8 9527 1 1 21 GLU C C 4.376 -9.604 1.297 1.00 . A A . 21 GLU C 1 1
8 9528 1 1 21 GLU CA C 3.674 -8.666 0.318 1.00 . A A . 21 GLU CA 1 1
8 9529 1 1 21 GLU CB C 3.862 -9.175 -1.114 1.00 . A A . 21 GLU CB 1 1
8 9530 1 1 21 GLU CD C 4.274 -7.501 -2.959 1.00 . A A . 21 GLU CD 1 1
8 9531 1 1 21 GLU CG C 3.238 -8.278 -2.171 1.00 . A A . 21 GLU CG 1 1
8 9532 1 1 21 GLU H H 5.143 -7.144 0.453 1.00 . A A . 21 GLU H 1 1
8 9533 1 1 21 GLU HA H 2.620 -8.651 0.549 1.00 . A A . 21 GLU HA 1 1
8 9534 1 1 21 GLU HB2 H 4.919 -9.253 -1.319 1.00 . A A . 21 GLU HB2 1 1
8 9535 1 1 21 GLU HB3 H 3.416 -10.154 -1.195 1.00 . A A . 21 GLU HB3 1 1
8 9536 1 1 21 GLU HG2 H 2.673 -8.891 -2.857 1.00 . A A . 21 GLU HG2 1 1
8 9537 1 1 21 GLU HG3 H 2.576 -7.577 -1.685 1.00 . A A . 21 GLU HG3 1 1
8 9538 1 1 21 GLU N N 4.175 -7.302 0.445 1.00 . A A . 21 GLU N 1 1
8 9539 1 1 21 GLU O O 4.557 -10.787 1.014 1.00 . A A . 21 GLU O 1 1
8 9540 1 1 21 GLU OE1 O 5.084 -6.786 -2.334 1.00 . A A . 21 GLU OE1 1 1
8 9541 1 1 21 GLU OE2 O 4.275 -7.607 -4.204 1.00 . A A . 21 GLU OE2 1 1
8 9542 1 1 22 ILE C C 4.521 -10.397 4.526 1.00 . A A . 22 ILE C 1 1
8 9543 1 1 22 ILE CA C 5.470 -9.868 3.449 1.00 . A A . 22 ILE CA 1 1
8 9544 1 1 22 ILE CB C 6.606 -9.070 4.122 1.00 . A A . 22 ILE CB 1 1
8 9545 1 1 22 ILE CD1 C 8.306 -9.852 2.383 1.00 . A A . 22 ILE CD1 1 1
8 9546 1 1 22 ILE CG1 C 7.664 -8.673 3.087 1.00 . A A . 22 ILE CG1 1 1
8 9547 1 1 22 ILE CG2 C 7.239 -9.878 5.248 1.00 . A A . 22 ILE CG2 1 1
8 9548 1 1 22 ILE H H 4.617 -8.119 2.615 1.00 . A A . 22 ILE H 1 1
8 9549 1 1 22 ILE HA H 5.914 -10.712 2.943 1.00 . A A . 22 ILE HA 1 1
8 9550 1 1 22 ILE HB H 6.181 -8.175 4.551 1.00 . A A . 22 ILE HB 1 1
8 9551 1 1 22 ILE HD11 H 8.755 -9.520 1.460 1.00 . A A . 22 ILE HD11 1 1
8 9552 1 1 22 ILE HD12 H 7.553 -10.597 2.170 1.00 . A A . 22 ILE HD12 1 1
8 9553 1 1 22 ILE HD13 H 9.066 -10.281 3.020 1.00 . A A . 22 ILE HD13 1 1
8 9554 1 1 22 ILE HG12 H 7.204 -8.051 2.334 1.00 . A A . 22 ILE HG12 1 1
8 9555 1 1 22 ILE HG13 H 8.446 -8.114 3.579 1.00 . A A . 22 ILE HG13 1 1
8 9556 1 1 22 ILE HG21 H 6.502 -10.544 5.672 1.00 . A A . 22 ILE HG21 1 1
8 9557 1 1 22 ILE HG22 H 7.601 -9.208 6.013 1.00 . A A . 22 ILE HG22 1 1
8 9558 1 1 22 ILE HG23 H 8.063 -10.456 4.857 1.00 . A A . 22 ILE HG23 1 1
8 9559 1 1 22 ILE N N 4.780 -9.069 2.444 1.00 . A A . 22 ILE N 1 1
8 9560 1 1 22 ILE O O 4.425 -11.607 4.734 1.00 . A A . 22 ILE O 1 1
8 9561 1 1 23 GLY C C 1.498 -10.030 5.895 1.00 . A A . 23 GLY C 1 1
8 9562 1 1 23 GLY CA C 2.956 -9.908 6.301 1.00 . A A . 23 GLY CA 1 1
8 9563 1 1 23 GLY H H 3.976 -8.535 5.043 1.00 . A A . 23 GLY H 1 1
8 9564 1 1 23 GLY HA2 H 3.288 -10.867 6.668 1.00 . A A . 23 GLY HA2 1 1
8 9565 1 1 23 GLY HA3 H 3.030 -9.190 7.106 1.00 . A A . 23 GLY HA3 1 1
8 9566 1 1 23 GLY N N 3.848 -9.490 5.232 1.00 . A A . 23 GLY N 1 1
8 9567 1 1 23 GLY O O 0.930 -11.122 5.923 1.00 . A A . 23 GLY O 1 1
8 9568 1 1 24 GLY C C -0.841 -9.756 3.967 1.00 . A A . 24 GLY C 1 1
8 9569 1 1 24 GLY CA C -0.522 -8.902 5.179 1.00 . A A . 24 GLY CA 1 1
8 9570 1 1 24 GLY H H 1.382 -8.061 5.570 1.00 . A A . 24 GLY H 1 1
8 9571 1 1 24 GLY HA2 H -1.098 -9.267 6.016 1.00 . A A . 24 GLY HA2 1 1
8 9572 1 1 24 GLY HA3 H -0.820 -7.885 4.973 1.00 . A A . 24 GLY HA3 1 1
8 9573 1 1 24 GLY N N 0.883 -8.904 5.550 1.00 . A A . 24 GLY N 1 1
8 9574 1 1 24 GLY O O -1.944 -10.293 3.863 1.00 . A A . 24 GLY O 1 1
8 9575 1 1 25 LEU C C -0.799 -11.963 2.039 1.00 . A A . 25 LEU C 1 1
8 9576 1 1 25 LEU CA C -0.078 -10.635 1.809 1.00 . A A . 25 LEU CA 1 1
8 9577 1 1 25 LEU CB C 1.271 -10.918 1.145 1.00 . A A . 25 LEU CB 1 1
8 9578 1 1 25 LEU CD1 C 0.624 -10.830 -1.280 1.00 . A A . 25 LEU CD1 1 1
8 9579 1 1 25 LEU CD2 C 2.548 -12.259 -0.557 1.00 . A A . 25 LEU CD2 1 1
8 9580 1 1 25 LEU CG C 1.187 -11.704 -0.169 1.00 . A A . 25 LEU CG 1 1
8 9581 1 1 25 LEU H H 0.960 -9.394 3.181 1.00 . A A . 25 LEU H 1 1
8 9582 1 1 25 LEU HA H -0.671 -10.035 1.137 1.00 . A A . 25 LEU HA 1 1
8 9583 1 1 25 LEU HB2 H 1.757 -9.974 0.948 1.00 . A A . 25 LEU HB2 1 1
8 9584 1 1 25 LEU HB3 H 1.879 -11.481 1.837 1.00 . A A . 25 LEU HB3 1 1
8 9585 1 1 25 LEU HD11 H 0.213 -9.927 -0.854 1.00 . A A . 25 LEU HD11 1 1
8 9586 1 1 25 LEU HD12 H -0.153 -11.368 -1.802 1.00 . A A . 25 LEU HD12 1 1
8 9587 1 1 25 LEU HD13 H 1.413 -10.576 -1.972 1.00 . A A . 25 LEU HD13 1 1
8 9588 1 1 25 LEU HD21 H 3.185 -12.293 0.314 1.00 . A A . 25 LEU HD21 1 1
8 9589 1 1 25 LEU HD22 H 2.997 -11.623 -1.307 1.00 . A A . 25 LEU HD22 1 1
8 9590 1 1 25 LEU HD23 H 2.430 -13.256 -0.955 1.00 . A A . 25 LEU HD23 1 1
8 9591 1 1 25 LEU HG H 0.513 -12.538 -0.034 1.00 . A A . 25 LEU HG 1 1
8 9592 1 1 25 LEU N N 0.110 -9.862 3.042 1.00 . A A . 25 LEU N 1 1
8 9593 1 1 25 LEU O O -1.384 -12.518 1.112 1.00 . A A . 25 LEU O 1 1
8 9594 1 1 26 LYS C C -2.800 -13.643 4.042 1.00 . A A . 26 LYS C 1 1
8 9595 1 1 26 LYS CA C -1.356 -13.774 3.547 1.00 . A A . 26 LYS CA 1 1
8 9596 1 1 26 LYS CB C -0.521 -14.532 4.579 1.00 . A A . 26 LYS CB 1 1
8 9597 1 1 26 LYS CD C -0.098 -16.701 5.796 1.00 . A A . 26 LYS CD 1 1
8 9598 1 1 26 LYS CE C 1.203 -17.085 5.099 1.00 . A A . 26 LYS CE 1 1
8 9599 1 1 26 LYS CG C -1.036 -15.932 4.874 1.00 . A A . 26 LYS CG 1 1
8 9600 1 1 26 LYS H H -0.229 -12.026 3.957 1.00 . A A . 26 LYS H 1 1
8 9601 1 1 26 LYS HA H -1.363 -14.345 2.632 1.00 . A A . 26 LYS HA 1 1
8 9602 1 1 26 LYS HB2 H 0.491 -14.613 4.214 1.00 . A A . 26 LYS HB2 1 1
8 9603 1 1 26 LYS HB3 H -0.517 -13.971 5.502 1.00 . A A . 26 LYS HB3 1 1
8 9604 1 1 26 LYS HD2 H 0.136 -16.082 6.650 1.00 . A A . 26 LYS HD2 1 1
8 9605 1 1 26 LYS HD3 H -0.596 -17.599 6.129 1.00 . A A . 26 LYS HD3 1 1
8 9606 1 1 26 LYS HE2 H 1.771 -17.725 5.757 1.00 . A A . 26 LYS HE2 1 1
8 9607 1 1 26 LYS HE3 H 0.963 -17.626 4.195 1.00 . A A . 26 LYS HE3 1 1
8 9608 1 1 26 LYS HG2 H -2.003 -15.855 5.348 1.00 . A A . 26 LYS HG2 1 1
8 9609 1 1 26 LYS HG3 H -1.133 -16.471 3.943 1.00 . A A . 26 LYS HG3 1 1
8 9610 1 1 26 LYS HZ1 H 3.035 -16.165 4.698 1.00 . A A . 26 LYS HZ1 1 1
8 9611 1 1 26 LYS HZ2 H 1.917 -15.157 5.469 1.00 . A A . 26 LYS HZ2 1 1
8 9612 1 1 26 LYS HZ3 H 1.738 -15.518 3.826 1.00 . A A . 26 LYS HZ3 1 1
8 9613 1 1 26 LYS N N -0.729 -12.491 3.254 1.00 . A A . 26 LYS N 1 1
8 9614 1 1 26 LYS NZ N 2.031 -15.898 4.748 1.00 . A A . 26 LYS NZ 1 1
8 9615 1 1 26 LYS O O -3.733 -14.077 3.366 1.00 . A A . 26 LYS O 1 1
8 9616 1 1 27 GLU C C -5.032 -11.666 5.479 1.00 . A A . 27 GLU C 1 1
8 9617 1 1 27 GLU CA C -4.309 -12.967 5.835 1.00 . A A . 27 GLU CA 1 1
8 9618 1 1 27 GLU CB C -4.198 -13.075 7.354 1.00 . A A . 27 GLU CB 1 1
8 9619 1 1 27 GLU CD C -3.438 -14.448 9.337 1.00 . A A . 27 GLU CD 1 1
8 9620 1 1 27 GLU CG C -3.564 -14.374 7.827 1.00 . A A . 27 GLU CG 1 1
8 9621 1 1 27 GLU H H -2.195 -12.796 5.751 1.00 . A A . 27 GLU H 1 1
8 9622 1 1 27 GLU HA H -4.902 -13.795 5.479 1.00 . A A . 27 GLU HA 1 1
8 9623 1 1 27 GLU HB2 H -3.599 -12.252 7.716 1.00 . A A . 27 GLU HB2 1 1
8 9624 1 1 27 GLU HB3 H -5.187 -13.005 7.782 1.00 . A A . 27 GLU HB3 1 1
8 9625 1 1 27 GLU HG2 H -4.173 -15.200 7.492 1.00 . A A . 27 GLU HG2 1 1
8 9626 1 1 27 GLU HG3 H -2.578 -14.456 7.393 1.00 . A A . 27 GLU HG3 1 1
8 9627 1 1 27 GLU N N -2.977 -13.092 5.240 1.00 . A A . 27 GLU N 1 1
8 9628 1 1 27 GLU O O -6.058 -11.681 4.799 1.00 . A A . 27 GLU O 1 1
8 9629 1 1 27 GLU OE1 O -3.837 -13.479 10.016 1.00 . A A . 27 GLU OE1 1 1
8 9630 1 1 27 GLU OE2 O -2.938 -15.476 9.840 1.00 . A A . 27 GLU OE2 1 1
8 9631 1 1 28 LEU C C -5.234 -8.845 4.312 1.00 . A A . 28 LEU C 1 1
8 9632 1 1 28 LEU CA C -5.138 -9.242 5.783 1.00 . A A . 28 LEU CA 1 1
8 9633 1 1 28 LEU CB C -4.371 -8.161 6.554 1.00 . A A . 28 LEU CB 1 1
8 9634 1 1 28 LEU CD1 C -5.984 -8.134 8.481 1.00 . A A . 28 LEU CD1 1 1
8 9635 1 1 28 LEU CD2 C -3.864 -9.448 8.658 1.00 . A A . 28 LEU CD2 1 1
8 9636 1 1 28 LEU CG C -4.518 -8.202 8.081 1.00 . A A . 28 LEU CG 1 1
8 9637 1 1 28 LEU H H -3.720 -10.614 6.555 1.00 . A A . 28 LEU H 1 1
8 9638 1 1 28 LEU HA H -6.139 -9.295 6.183 1.00 . A A . 28 LEU HA 1 1
8 9639 1 1 28 LEU HB2 H -3.322 -8.256 6.314 1.00 . A A . 28 LEU HB2 1 1
8 9640 1 1 28 LEU HB3 H -4.713 -7.196 6.210 1.00 . A A . 28 LEU HB3 1 1
8 9641 1 1 28 LEU HD11 H -6.552 -7.663 7.691 1.00 . A A . 28 LEU HD11 1 1
8 9642 1 1 28 LEU HD12 H -6.084 -7.556 9.388 1.00 . A A . 28 LEU HD12 1 1
8 9643 1 1 28 LEU HD13 H -6.359 -9.133 8.647 1.00 . A A . 28 LEU HD13 1 1
8 9644 1 1 28 LEU HD21 H -4.549 -10.279 8.587 1.00 . A A . 28 LEU HD21 1 1
8 9645 1 1 28 LEU HD22 H -3.613 -9.276 9.694 1.00 . A A . 28 LEU HD22 1 1
8 9646 1 1 28 LEU HD23 H -2.966 -9.673 8.102 1.00 . A A . 28 LEU HD23 1 1
8 9647 1 1 28 LEU HG H -4.021 -7.339 8.503 1.00 . A A . 28 LEU HG 1 1
8 9648 1 1 28 LEU N N -4.518 -10.552 5.990 1.00 . A A . 28 LEU N 1 1
8 9649 1 1 28 LEU O O -6.330 -8.699 3.775 1.00 . A A . 28 LEU O 1 1
8 9650 1 1 29 PHE C C -5.002 -8.967 1.396 1.00 . A A . 29 PHE C 1 1
8 9651 1 1 29 PHE CA C -4.023 -8.202 2.292 1.00 . A A . 29 PHE CA 1 1
8 9652 1 1 29 PHE CB C -2.598 -8.364 1.772 1.00 . A A . 29 PHE CB 1 1
8 9653 1 1 29 PHE CD1 C -2.819 -6.301 0.372 1.00 . A A . 29 PHE CD1 1 1
8 9654 1 1 29 PHE CD2 C -1.517 -8.110 -0.467 1.00 . A A . 29 PHE CD2 1 1
8 9655 1 1 29 PHE CE1 C -2.546 -5.570 -0.763 1.00 . A A . 29 PHE CE1 1 1
8 9656 1 1 29 PHE CE2 C -1.241 -7.385 -1.606 1.00 . A A . 29 PHE CE2 1 1
8 9657 1 1 29 PHE CG C -2.309 -7.578 0.532 1.00 . A A . 29 PHE CG 1 1
8 9658 1 1 29 PHE CZ C -1.756 -6.112 -1.755 1.00 . A A . 29 PHE CZ 1 1
8 9659 1 1 29 PHE H H -3.249 -8.735 4.186 1.00 . A A . 29 PHE H 1 1
8 9660 1 1 29 PHE HA H -4.281 -7.154 2.262 1.00 . A A . 29 PHE HA 1 1
8 9661 1 1 29 PHE HB2 H -1.907 -8.042 2.536 1.00 . A A . 29 PHE HB2 1 1
8 9662 1 1 29 PHE HB3 H -2.421 -9.408 1.553 1.00 . A A . 29 PHE HB3 1 1
8 9663 1 1 29 PHE HD1 H -3.439 -5.878 1.149 1.00 . A A . 29 PHE HD1 1 1
8 9664 1 1 29 PHE HD2 H -1.114 -9.105 -0.351 1.00 . A A . 29 PHE HD2 1 1
8 9665 1 1 29 PHE HE1 H -2.951 -4.577 -0.873 1.00 . A A . 29 PHE HE1 1 1
8 9666 1 1 29 PHE HE2 H -0.623 -7.813 -2.379 1.00 . A A . 29 PHE HE2 1 1
8 9667 1 1 29 PHE HZ H -1.540 -5.542 -2.647 1.00 . A A . 29 PHE HZ 1 1
8 9668 1 1 29 PHE N N -4.085 -8.630 3.687 1.00 . A A . 29 PHE N 1 1
8 9669 1 1 29 PHE O O -5.699 -8.370 0.576 1.00 . A A . 29 PHE O 1 1
8 9670 1 1 30 LYS C C -7.396 -10.940 1.107 1.00 . A A . 30 LYS C 1 1
8 9671 1 1 30 LYS CA C -5.924 -11.124 0.735 1.00 . A A . 30 LYS CA 1 1
8 9672 1 1 30 LYS CB C -5.546 -12.598 0.895 1.00 . A A . 30 LYS CB 1 1
8 9673 1 1 30 LYS CD C -4.064 -12.748 -1.135 1.00 . A A . 30 LYS CD 1 1
8 9674 1 1 30 LYS CE C -5.002 -13.684 -1.882 1.00 . A A . 30 LYS CE 1 1
8 9675 1 1 30 LYS CG C -4.162 -12.940 0.370 1.00 . A A . 30 LYS CG 1 1
8 9676 1 1 30 LYS H H -4.451 -10.706 2.203 1.00 . A A . 30 LYS H 1 1
8 9677 1 1 30 LYS HA H -5.791 -10.842 -0.298 1.00 . A A . 30 LYS HA 1 1
8 9678 1 1 30 LYS HB2 H -5.582 -12.854 1.943 1.00 . A A . 30 LYS HB2 1 1
8 9679 1 1 30 LYS HB3 H -6.267 -13.201 0.363 1.00 . A A . 30 LYS HB3 1 1
8 9680 1 1 30 LYS HD2 H -4.325 -11.728 -1.375 1.00 . A A . 30 LYS HD2 1 1
8 9681 1 1 30 LYS HD3 H -3.049 -12.944 -1.448 1.00 . A A . 30 LYS HD3 1 1
8 9682 1 1 30 LYS HE2 H -6.016 -13.474 -1.578 1.00 . A A . 30 LYS HE2 1 1
8 9683 1 1 30 LYS HE3 H -4.900 -13.505 -2.942 1.00 . A A . 30 LYS HE3 1 1
8 9684 1 1 30 LYS HG2 H -3.438 -12.299 0.851 1.00 . A A . 30 LYS HG2 1 1
8 9685 1 1 30 LYS HG3 H -3.943 -13.971 0.607 1.00 . A A . 30 LYS HG3 1 1
8 9686 1 1 30 LYS HZ1 H -4.033 -15.191 -0.805 1.00 . A A . 30 LYS HZ1 1 1
8 9687 1 1 30 LYS HZ2 H -4.275 -15.563 -2.437 1.00 . A A . 30 LYS HZ2 1 1
8 9688 1 1 30 LYS HZ3 H -5.574 -15.624 -1.356 1.00 . A A . 30 LYS HZ3 1 1
8 9689 1 1 30 LYS N N -5.040 -10.284 1.545 1.00 . A A . 30 LYS N 1 1
8 9690 1 1 30 LYS NZ N -4.700 -15.115 -1.600 1.00 . A A . 30 LYS NZ 1 1
8 9691 1 1 30 LYS O O -8.278 -11.120 0.272 1.00 . A A . 30 LYS O 1 1
8 9692 1 1 31 MET C C -9.521 -9.001 2.680 1.00 . A A . 31 MET C 1 1
8 9693 1 1 31 MET CA C -9.027 -10.437 2.844 1.00 . A A . 31 MET CA 1 1
8 9694 1 1 31 MET CB C -9.123 -10.862 4.312 1.00 . A A . 31 MET CB 1 1
8 9695 1 1 31 MET CE C -9.559 -10.197 7.392 1.00 . A A . 31 MET CE 1 1
8 9696 1 1 31 MET CG C -10.537 -10.816 4.871 1.00 . A A . 31 MET CG 1 1
8 9697 1 1 31 MET H H -6.913 -10.495 2.993 1.00 . A A . 31 MET H 1 1
8 9698 1 1 31 MET HA H -9.660 -11.084 2.257 1.00 . A A . 31 MET HA 1 1
8 9699 1 1 31 MET HB2 H -8.756 -11.873 4.406 1.00 . A A . 31 MET HB2 1 1
8 9700 1 1 31 MET HB3 H -8.503 -10.206 4.905 1.00 . A A . 31 MET HB3 1 1
8 9701 1 1 31 MET HE1 H -10.115 -9.675 8.157 1.00 . A A . 31 MET HE1 1 1
8 9702 1 1 31 MET HE2 H -9.192 -9.488 6.665 1.00 . A A . 31 MET HE2 1 1
8 9703 1 1 31 MET HE3 H -8.725 -10.715 7.843 1.00 . A A . 31 MET HE3 1 1
8 9704 1 1 31 MET HG2 H -10.895 -9.798 4.826 1.00 . A A . 31 MET HG2 1 1
8 9705 1 1 31 MET HG3 H -11.170 -11.446 4.263 1.00 . A A . 31 MET HG3 1 1
8 9706 1 1 31 MET N N -7.657 -10.610 2.365 1.00 . A A . 31 MET N 1 1
8 9707 1 1 31 MET O O -10.717 -8.731 2.802 1.00 . A A . 31 MET O 1 1
8 9708 1 1 31 MET SD S -10.629 -11.382 6.581 1.00 . A A . 31 MET SD 1 1
8 9709 1 1 32 ILE C C -9.225 -6.311 0.826 1.00 . A A . 32 ILE C 1 1
8 9710 1 1 32 ILE CA C -8.960 -6.673 2.281 1.00 . A A . 32 ILE CA 1 1
8 9711 1 1 32 ILE CB C -7.861 -5.758 2.855 1.00 . A A . 32 ILE CB 1 1
8 9712 1 1 32 ILE CD1 C -7.283 -3.345 3.397 1.00 . A A . 32 ILE CD1 1 1
8 9713 1 1 32 ILE CG1 C -8.284 -4.291 2.773 1.00 . A A . 32 ILE CG1 1 1
8 9714 1 1 32 ILE CG2 C -6.547 -5.980 2.123 1.00 . A A . 32 ILE CG2 1 1
8 9715 1 1 32 ILE H H -7.664 -8.346 2.343 1.00 . A A . 32 ILE H 1 1
8 9716 1 1 32 ILE HA H -9.865 -6.505 2.847 1.00 . A A . 32 ILE HA 1 1
8 9717 1 1 32 ILE HB H -7.713 -6.023 3.891 1.00 . A A . 32 ILE HB 1 1
8 9718 1 1 32 ILE HD11 H -6.358 -3.874 3.580 1.00 . A A . 32 ILE HD11 1 1
8 9719 1 1 32 ILE HD12 H -7.675 -2.972 4.331 1.00 . A A . 32 ILE HD12 1 1
8 9720 1 1 32 ILE HD13 H -7.100 -2.519 2.726 1.00 . A A . 32 ILE HD13 1 1
8 9721 1 1 32 ILE HG12 H -8.401 -4.013 1.736 1.00 . A A . 32 ILE HG12 1 1
8 9722 1 1 32 ILE HG13 H -9.226 -4.164 3.285 1.00 . A A . 32 ILE HG13 1 1
8 9723 1 1 32 ILE HG21 H -6.727 -6.543 1.220 1.00 . A A . 32 ILE HG21 1 1
8 9724 1 1 32 ILE HG22 H -5.869 -6.529 2.760 1.00 . A A . 32 ILE HG22 1 1
8 9725 1 1 32 ILE HG23 H -6.110 -5.025 1.871 1.00 . A A . 32 ILE HG23 1 1
8 9726 1 1 32 ILE N N -8.602 -8.079 2.428 1.00 . A A . 32 ILE N 1 1
8 9727 1 1 32 ILE O O -10.006 -5.403 0.535 1.00 . A A . 32 ILE O 1 1
8 9728 1 1 33 ASP C C -9.914 -7.604 -2.052 1.00 . A A . 33 ASP C 1 1
8 9729 1 1 33 ASP CA C -8.757 -6.777 -1.507 1.00 . A A . 33 ASP CA 1 1
8 9730 1 1 33 ASP CB C -7.472 -7.097 -2.270 1.00 . A A . 33 ASP CB 1 1
8 9731 1 1 33 ASP CG C -7.589 -6.781 -3.747 1.00 . A A . 33 ASP CG 1 1
8 9732 1 1 33 ASP H H -7.975 -7.740 0.205 1.00 . A A . 33 ASP H 1 1
8 9733 1 1 33 ASP HA H -8.989 -5.730 -1.633 1.00 . A A . 33 ASP HA 1 1
8 9734 1 1 33 ASP HB2 H -6.661 -6.515 -1.859 1.00 . A A . 33 ASP HB2 1 1
8 9735 1 1 33 ASP HB3 H -7.248 -8.148 -2.162 1.00 . A A . 33 ASP HB3 1 1
8 9736 1 1 33 ASP N N -8.580 -7.026 -0.085 1.00 . A A . 33 ASP N 1 1
8 9737 1 1 33 ASP O O -9.939 -8.826 -1.907 1.00 . A A . 33 ASP O 1 1
8 9738 1 1 33 ASP OD1 O -7.951 -5.633 -4.080 1.00 . A A . 33 ASP OD1 1 1
8 9739 1 1 33 ASP OD2 O -7.310 -7.676 -4.571 1.00 . A A . 33 ASP OD2 1 1
8 9740 1 1 34 THR C C -11.603 -8.520 -4.381 1.00 . A A . 34 THR C 1 1
8 9741 1 1 34 THR CA C -12.032 -7.602 -3.246 1.00 . A A . 34 THR CA 1 1
8 9742 1 1 34 THR CB C -13.043 -6.570 -3.753 1.00 . A A . 34 THR CB 1 1
8 9743 1 1 34 THR CG2 C -14.303 -7.187 -4.325 1.00 . A A . 34 THR CG2 1 1
8 9744 1 1 34 THR H H -10.792 -5.958 -2.765 1.00 . A A . 34 THR H 1 1
8 9745 1 1 34 THR HA H -12.489 -8.195 -2.468 1.00 . A A . 34 THR HA 1 1
8 9746 1 1 34 THR HB H -12.581 -5.981 -4.532 1.00 . A A . 34 THR HB 1 1
8 9747 1 1 34 THR HG1 H -13.348 -6.150 -1.864 1.00 . A A . 34 THR HG1 1 1
8 9748 1 1 34 THR HG21 H -14.074 -8.158 -4.737 1.00 . A A . 34 THR HG21 1 1
8 9749 1 1 34 THR HG22 H -14.694 -6.548 -5.103 1.00 . A A . 34 THR HG22 1 1
8 9750 1 1 34 THR HG23 H -15.040 -7.292 -3.542 1.00 . A A . 34 THR HG23 1 1
8 9751 1 1 34 THR N N -10.871 -6.930 -2.679 1.00 . A A . 34 THR N 1 1
8 9752 1 1 34 THR O O -12.361 -9.385 -4.822 1.00 . A A . 34 THR O 1 1
8 9753 1 1 34 THR OG1 O -13.433 -5.698 -2.707 1.00 . A A . 34 THR OG1 1 1
8 9754 1 1 35 ASP C C -8.905 -10.212 -5.435 1.00 . A A . 35 ASP C 1 1
8 9755 1 1 35 ASP CA C -9.835 -9.123 -5.935 1.00 . A A . 35 ASP CA 1 1
8 9756 1 1 35 ASP CB C -9.112 -8.234 -6.943 1.00 . A A . 35 ASP CB 1 1
8 9757 1 1 35 ASP CG C -10.076 -7.475 -7.831 1.00 . A A . 35 ASP CG 1 1
8 9758 1 1 35 ASP H H -9.823 -7.617 -4.455 1.00 . A A . 35 ASP H 1 1
8 9759 1 1 35 ASP HA H -10.656 -9.595 -6.430 1.00 . A A . 35 ASP HA 1 1
8 9760 1 1 35 ASP HB2 H -8.501 -7.519 -6.412 1.00 . A A . 35 ASP HB2 1 1
8 9761 1 1 35 ASP HB3 H -8.481 -8.846 -7.566 1.00 . A A . 35 ASP HB3 1 1
8 9762 1 1 35 ASP N N -10.377 -8.322 -4.849 1.00 . A A . 35 ASP N 1 1
8 9763 1 1 35 ASP O O -8.654 -11.182 -6.151 1.00 . A A . 35 ASP O 1 1
8 9764 1 1 35 ASP OD1 O -10.868 -8.129 -8.541 1.00 . A A . 35 ASP OD1 1 1
8 9765 1 1 35 ASP OD2 O -10.039 -6.230 -7.817 1.00 . A A . 35 ASP OD2 1 1
8 9766 1 1 36 ASN C C -6.389 -11.375 -4.681 1.00 . A A . 36 ASN C 1 1
8 9767 1 1 36 ASN CA C -7.486 -11.061 -3.667 1.00 . A A . 36 ASN CA 1 1
8 9768 1 1 36 ASN CB C -8.251 -12.346 -3.334 1.00 . A A . 36 ASN CB 1 1
8 9769 1 1 36 ASN CG C -9.619 -12.077 -2.737 1.00 . A A . 36 ASN CG 1 1
8 9770 1 1 36 ASN H H -8.619 -9.272 -3.674 1.00 . A A . 36 ASN H 1 1
8 9771 1 1 36 ASN HA H -7.040 -10.663 -2.769 1.00 . A A . 36 ASN HA 1 1
8 9772 1 1 36 ASN HB2 H -8.382 -12.923 -4.237 1.00 . A A . 36 ASN HB2 1 1
8 9773 1 1 36 ASN HB3 H -7.676 -12.923 -2.625 1.00 . A A . 36 ASN HB3 1 1
8 9774 1 1 36 ASN HD21 H -10.486 -13.074 -4.222 1.00 . A A . 36 ASN HD21 1 1
8 9775 1 1 36 ASN HD22 H -11.555 -12.414 -3.037 1.00 . A A . 36 ASN HD22 1 1
8 9776 1 1 36 ASN N N -8.390 -10.064 -4.215 1.00 . A A . 36 ASN N 1 1
8 9777 1 1 36 ASN ND2 N -10.658 -12.571 -3.399 1.00 . A A . 36 ASN ND2 1 1
8 9778 1 1 36 ASN O O -5.774 -12.441 -4.632 1.00 . A A . 36 ASN O 1 1
8 9779 1 1 36 ASN OD1 O -9.742 -11.435 -1.697 1.00 . A A . 36 ASN OD1 1 1
8 9780 1 1 37 SER C C -3.788 -10.224 -6.079 1.00 . A A . 37 SER C 1 1
8 9781 1 1 37 SER CA C -5.134 -10.636 -6.629 1.00 . A A . 37 SER CA 1 1
8 9782 1 1 37 SER CB C -5.468 -9.822 -7.880 1.00 . A A . 37 SER CB 1 1
8 9783 1 1 37 SER H H -6.670 -9.602 -5.600 1.00 . A A . 37 SER H 1 1
8 9784 1 1 37 SER HA H -5.106 -11.686 -6.882 1.00 . A A . 37 SER HA 1 1
8 9785 1 1 37 SER HB2 H -4.706 -9.985 -8.628 1.00 . A A . 37 SER HB2 1 1
8 9786 1 1 37 SER HB3 H -6.426 -10.138 -8.267 1.00 . A A . 37 SER HB3 1 1
8 9787 1 1 37 SER HG H -4.770 -8.190 -7.053 1.00 . A A . 37 SER HG 1 1
8 9788 1 1 37 SER N N -6.151 -10.443 -5.607 1.00 . A A . 37 SER N 1 1
8 9789 1 1 37 SER O O -2.738 -10.554 -6.632 1.00 . A A . 37 SER O 1 1
8 9790 1 1 37 SER OG O -5.528 -8.437 -7.586 1.00 . A A . 37 SER OG 1 1
8 9791 1 1 38 GLY C C -2.383 -7.560 -4.603 1.00 . A A . 38 GLY C 1 1
8 9792 1 1 38 GLY CA C -2.624 -9.027 -4.341 1.00 . A A . 38 GLY CA 1 1
8 9793 1 1 38 GLY H H -4.723 -9.265 -4.595 1.00 . A A . 38 GLY H 1 1
8 9794 1 1 38 GLY HA2 H -2.704 -9.185 -3.275 1.00 . A A . 38 GLY HA2 1 1
8 9795 1 1 38 GLY HA3 H -1.787 -9.594 -4.719 1.00 . A A . 38 GLY HA3 1 1
8 9796 1 1 38 GLY N N -3.839 -9.494 -4.978 1.00 . A A . 38 GLY N 1 1
8 9797 1 1 38 GLY O O -1.247 -7.088 -4.567 1.00 . A A . 38 GLY O 1 1
8 9798 1 1 39 THR C C -4.766 -4.777 -4.969 1.00 . A A . 39 THR C 1 1
8 9799 1 1 39 THR CA C -3.396 -5.417 -5.144 1.00 . A A . 39 THR CA 1 1
8 9800 1 1 39 THR CB C -2.884 -5.172 -6.561 1.00 . A A . 39 THR CB 1 1
8 9801 1 1 39 THR CG2 C -2.946 -3.721 -6.963 1.00 . A A . 39 THR CG2 1 1
8 9802 1 1 39 THR H H -4.338 -7.287 -4.884 1.00 . A A . 39 THR H 1 1
8 9803 1 1 39 THR HA H -2.709 -4.974 -4.438 1.00 . A A . 39 THR HA 1 1
8 9804 1 1 39 THR HB H -3.494 -5.734 -7.254 1.00 . A A . 39 THR HB 1 1
8 9805 1 1 39 THR HG1 H -0.965 -5.011 -6.214 1.00 . A A . 39 THR HG1 1 1
8 9806 1 1 39 THR HG21 H -2.461 -3.119 -6.208 1.00 . A A . 39 THR HG21 1 1
8 9807 1 1 39 THR HG22 H -3.981 -3.422 -7.054 1.00 . A A . 39 THR HG22 1 1
8 9808 1 1 39 THR HG23 H -2.447 -3.588 -7.910 1.00 . A A . 39 THR HG23 1 1
8 9809 1 1 39 THR N N -3.464 -6.842 -4.871 1.00 . A A . 39 THR N 1 1
8 9810 1 1 39 THR O O -5.765 -5.291 -5.472 1.00 . A A . 39 THR O 1 1
8 9811 1 1 39 THR OG1 O -1.543 -5.605 -6.697 1.00 . A A . 39 THR OG1 1 1
8 9812 1 1 40 ILE C C -6.176 -1.707 -4.904 1.00 . A A . 40 ILE C 1 1
8 9813 1 1 40 ILE CA C -6.074 -2.959 -4.037 1.00 . A A . 40 ILE CA 1 1
8 9814 1 1 40 ILE CB C -6.248 -2.572 -2.548 1.00 . A A . 40 ILE CB 1 1
8 9815 1 1 40 ILE CD1 C -6.587 -3.558 -0.227 1.00 . A A . 40 ILE CD1 1 1
8 9816 1 1 40 ILE CG1 C -6.605 -3.805 -1.721 1.00 . A A . 40 ILE CG1 1 1
8 9817 1 1 40 ILE CG2 C -7.318 -1.500 -2.378 1.00 . A A . 40 ILE CG2 1 1
8 9818 1 1 40 ILE H H -3.985 -3.281 -3.883 1.00 . A A . 40 ILE H 1 1
8 9819 1 1 40 ILE HA H -6.872 -3.642 -4.305 1.00 . A A . 40 ILE HA 1 1
8 9820 1 1 40 ILE HB H -5.312 -2.170 -2.193 1.00 . A A . 40 ILE HB 1 1
8 9821 1 1 40 ILE HD11 H -6.207 -2.566 -0.031 1.00 . A A . 40 ILE HD11 1 1
8 9822 1 1 40 ILE HD12 H -5.950 -4.288 0.251 1.00 . A A . 40 ILE HD12 1 1
8 9823 1 1 40 ILE HD13 H -7.590 -3.643 0.164 1.00 . A A . 40 ILE HD13 1 1
8 9824 1 1 40 ILE HG12 H -7.602 -4.125 -1.989 1.00 . A A . 40 ILE HG12 1 1
8 9825 1 1 40 ILE HG13 H -5.903 -4.596 -1.939 1.00 . A A . 40 ILE HG13 1 1
8 9826 1 1 40 ILE HG21 H -7.324 -1.157 -1.353 1.00 . A A . 40 ILE HG21 1 1
8 9827 1 1 40 ILE HG22 H -8.284 -1.912 -2.625 1.00 . A A . 40 ILE HG22 1 1
8 9828 1 1 40 ILE HG23 H -7.102 -0.669 -3.033 1.00 . A A . 40 ILE HG23 1 1
8 9829 1 1 40 ILE N N -4.814 -3.653 -4.260 1.00 . A A . 40 ILE N 1 1
8 9830 1 1 40 ILE O O -5.170 -1.082 -5.232 1.00 . A A . 40 ILE O 1 1
8 9831 1 1 41 THR C C -8.808 0.628 -5.452 1.00 . A A . 41 THR C 1 1
8 9832 1 1 41 THR CA C -7.663 -0.165 -6.070 1.00 . A A . 41 THR CA 1 1
8 9833 1 1 41 THR CB C -8.012 -0.570 -7.505 1.00 . A A . 41 THR CB 1 1
8 9834 1 1 41 THR CG2 C -8.079 0.598 -8.465 1.00 . A A . 41 THR CG2 1 1
8 9835 1 1 41 THR H H -8.162 -1.887 -4.953 1.00 . A A . 41 THR H 1 1
8 9836 1 1 41 THR HA H -6.771 0.444 -6.075 1.00 . A A . 41 THR HA 1 1
8 9837 1 1 41 THR HB H -8.978 -1.052 -7.504 1.00 . A A . 41 THR HB 1 1
8 9838 1 1 41 THR HG1 H -7.401 -1.899 -8.808 1.00 . A A . 41 THR HG1 1 1
8 9839 1 1 41 THR HG21 H -9.035 1.091 -8.367 1.00 . A A . 41 THR HG21 1 1
8 9840 1 1 41 THR HG22 H -7.962 0.239 -9.476 1.00 . A A . 41 THR HG22 1 1
8 9841 1 1 41 THR HG23 H -7.288 1.297 -8.238 1.00 . A A . 41 THR HG23 1 1
8 9842 1 1 41 THR N N -7.404 -1.346 -5.258 1.00 . A A . 41 THR N 1 1
8 9843 1 1 41 THR O O -9.509 0.118 -4.593 1.00 . A A . 41 THR O 1 1
8 9844 1 1 41 THR OG1 O -7.055 -1.481 -8.015 1.00 . A A . 41 THR OG1 1 1
8 9845 1 1 42 PHE C C -11.417 2.119 -5.621 1.00 . A A . 42 PHE C 1 1
8 9846 1 1 42 PHE CA C -10.040 2.732 -5.379 1.00 . A A . 42 PHE CA 1 1
8 9847 1 1 42 PHE CB C -9.949 4.104 -6.048 1.00 . A A . 42 PHE CB 1 1
8 9848 1 1 42 PHE CD1 C -11.566 5.163 -4.451 1.00 . A A . 42 PHE CD1 1 1
8 9849 1 1 42 PHE CD2 C -11.762 5.667 -6.771 1.00 . A A . 42 PHE CD2 1 1
8 9850 1 1 42 PHE CE1 C -12.642 5.981 -4.179 1.00 . A A . 42 PHE CE1 1 1
8 9851 1 1 42 PHE CE2 C -12.839 6.486 -6.507 1.00 . A A . 42 PHE CE2 1 1
8 9852 1 1 42 PHE CG C -11.115 4.998 -5.749 1.00 . A A . 42 PHE CG 1 1
8 9853 1 1 42 PHE CZ C -13.282 6.644 -5.208 1.00 . A A . 42 PHE CZ 1 1
8 9854 1 1 42 PHE H H -8.392 2.214 -6.562 1.00 . A A . 42 PHE H 1 1
8 9855 1 1 42 PHE HA H -9.892 2.849 -4.317 1.00 . A A . 42 PHE HA 1 1
8 9856 1 1 42 PHE HB2 H -9.054 4.603 -5.708 1.00 . A A . 42 PHE HB2 1 1
8 9857 1 1 42 PHE HB3 H -9.896 3.972 -7.118 1.00 . A A . 42 PHE HB3 1 1
8 9858 1 1 42 PHE HD1 H -11.066 4.645 -3.646 1.00 . A A . 42 PHE HD1 1 1
8 9859 1 1 42 PHE HD2 H -11.417 5.544 -7.787 1.00 . A A . 42 PHE HD2 1 1
8 9860 1 1 42 PHE HE1 H -12.983 6.100 -3.163 1.00 . A A . 42 PHE HE1 1 1
8 9861 1 1 42 PHE HE2 H -13.333 7.000 -7.314 1.00 . A A . 42 PHE HE2 1 1
8 9862 1 1 42 PHE HZ H -14.126 7.285 -4.997 1.00 . A A . 42 PHE HZ 1 1
8 9863 1 1 42 PHE N N -8.984 1.868 -5.886 1.00 . A A . 42 PHE N 1 1
8 9864 1 1 42 PHE O O -12.204 1.961 -4.688 1.00 . A A . 42 PHE O 1 1
8 9865 1 1 43 ASP C C -13.215 -0.071 -6.368 1.00 . A A . 43 ASP C 1 1
8 9866 1 1 43 ASP CA C -12.988 1.171 -7.218 1.00 . A A . 43 ASP CA 1 1
8 9867 1 1 43 ASP CB C -13.032 0.808 -8.704 1.00 . A A . 43 ASP CB 1 1
8 9868 1 1 43 ASP CG C -14.349 0.172 -9.105 1.00 . A A . 43 ASP CG 1 1
8 9869 1 1 43 ASP H H -11.038 1.921 -7.579 1.00 . A A . 43 ASP H 1 1
8 9870 1 1 43 ASP HA H -13.764 1.891 -7.004 1.00 . A A . 43 ASP HA 1 1
8 9871 1 1 43 ASP HB2 H -12.893 1.704 -9.291 1.00 . A A . 43 ASP HB2 1 1
8 9872 1 1 43 ASP HB3 H -12.235 0.112 -8.923 1.00 . A A . 43 ASP HB3 1 1
8 9873 1 1 43 ASP N N -11.704 1.773 -6.875 1.00 . A A . 43 ASP N 1 1
8 9874 1 1 43 ASP O O -14.348 -0.423 -6.039 1.00 . A A . 43 ASP O 1 1
8 9875 1 1 43 ASP OD1 O -15.399 0.825 -8.934 1.00 . A A . 43 ASP OD1 1 1
8 9876 1 1 43 ASP OD2 O -14.329 -0.978 -9.591 1.00 . A A . 43 ASP OD2 1 1
8 9877 1 1 44 GLU C C -12.087 -1.510 -3.703 1.00 . A A . 44 GLU C 1 1
8 9878 1 1 44 GLU CA C -12.145 -1.909 -5.173 1.00 . A A . 44 GLU CA 1 1
8 9879 1 1 44 GLU CB C -10.950 -2.801 -5.510 1.00 . A A . 44 GLU CB 1 1
8 9880 1 1 44 GLU CD C -9.407 -3.630 -7.331 1.00 . A A . 44 GLU CD 1 1
8 9881 1 1 44 GLU CG C -10.756 -3.021 -7.002 1.00 . A A . 44 GLU CG 1 1
8 9882 1 1 44 GLU H H -11.244 -0.365 -6.294 1.00 . A A . 44 GLU H 1 1
8 9883 1 1 44 GLU HA H -13.063 -2.442 -5.368 1.00 . A A . 44 GLU HA 1 1
8 9884 1 1 44 GLU HB2 H -10.053 -2.346 -5.116 1.00 . A A . 44 GLU HB2 1 1
8 9885 1 1 44 GLU HB3 H -11.090 -3.764 -5.041 1.00 . A A . 44 GLU HB3 1 1
8 9886 1 1 44 GLU HG2 H -11.530 -3.684 -7.358 1.00 . A A . 44 GLU HG2 1 1
8 9887 1 1 44 GLU HG3 H -10.839 -2.070 -7.507 1.00 . A A . 44 GLU HG3 1 1
8 9888 1 1 44 GLU N N -12.112 -0.715 -6.004 1.00 . A A . 44 GLU N 1 1
8 9889 1 1 44 GLU O O -12.497 -2.262 -2.819 1.00 . A A . 44 GLU O 1 1
8 9890 1 1 44 GLU OE1 O -8.632 -3.903 -6.390 1.00 . A A . 44 GLU OE1 1 1
8 9891 1 1 44 GLU OE2 O -9.126 -3.835 -8.531 1.00 . A A . 44 GLU OE2 1 1
8 9892 1 1 45 LEU C C -12.767 0.504 -1.495 1.00 . A A . 45 LEU C 1 1
8 9893 1 1 45 LEU CA C -11.408 0.221 -2.123 1.00 . A A . 45 LEU CA 1 1
8 9894 1 1 45 LEU CB C -10.578 1.506 -2.145 1.00 . A A . 45 LEU CB 1 1
8 9895 1 1 45 LEU CD1 C -9.505 1.191 0.100 1.00 . A A . 45 LEU CD1 1 1
8 9896 1 1 45 LEU CD2 C -9.624 3.470 -0.918 1.00 . A A . 45 LEU CD2 1 1
8 9897 1 1 45 LEU CG C -10.324 2.130 -0.772 1.00 . A A . 45 LEU CG 1 1
8 9898 1 1 45 LEU H H -11.244 0.217 -4.221 1.00 . A A . 45 LEU H 1 1
8 9899 1 1 45 LEU HA H -10.886 -0.513 -1.539 1.00 . A A . 45 LEU HA 1 1
8 9900 1 1 45 LEU HB2 H -9.623 1.285 -2.600 1.00 . A A . 45 LEU HB2 1 1
8 9901 1 1 45 LEU HB3 H -11.090 2.233 -2.756 1.00 . A A . 45 LEU HB3 1 1
8 9902 1 1 45 LEU HD11 H -9.147 1.724 0.968 1.00 . A A . 45 LEU HD11 1 1
8 9903 1 1 45 LEU HD12 H -8.664 0.817 -0.465 1.00 . A A . 45 LEU HD12 1 1
8 9904 1 1 45 LEU HD13 H -10.123 0.363 0.416 1.00 . A A . 45 LEU HD13 1 1
8 9905 1 1 45 LEU HD21 H -9.915 3.927 -1.852 1.00 . A A . 45 LEU HD21 1 1
8 9906 1 1 45 LEU HD22 H -8.554 3.320 -0.909 1.00 . A A . 45 LEU HD22 1 1
8 9907 1 1 45 LEU HD23 H -9.905 4.114 -0.099 1.00 . A A . 45 LEU HD23 1 1
8 9908 1 1 45 LEU HG H -11.271 2.299 -0.281 1.00 . A A . 45 LEU HG 1 1
8 9909 1 1 45 LEU N N -11.556 -0.315 -3.465 1.00 . A A . 45 LEU N 1 1
8 9910 1 1 45 LEU O O -13.143 -0.105 -0.494 1.00 . A A . 45 LEU O 1 1
8 9911 1 1 46 LYS C C -15.751 0.637 -1.526 1.00 . A A . 46 LYS C 1 1
8 9912 1 1 46 LYS CA C -14.812 1.836 -1.616 1.00 . A A . 46 LYS CA 1 1
8 9913 1 1 46 LYS CB C -15.408 2.902 -2.538 1.00 . A A . 46 LYS CB 1 1
8 9914 1 1 46 LYS CD C -15.988 3.600 -4.889 1.00 . A A . 46 LYS CD 1 1
8 9915 1 1 46 LYS CE C -17.435 3.929 -4.555 1.00 . A A . 46 LYS CE 1 1
8 9916 1 1 46 LYS CG C -15.443 2.490 -4.003 1.00 . A A . 46 LYS CG 1 1
8 9917 1 1 46 LYS H H -13.123 1.894 -2.885 1.00 . A A . 46 LYS H 1 1
8 9918 1 1 46 LYS HA H -14.693 2.256 -0.629 1.00 . A A . 46 LYS HA 1 1
8 9919 1 1 46 LYS HB2 H -16.419 3.111 -2.221 1.00 . A A . 46 LYS HB2 1 1
8 9920 1 1 46 LYS HB3 H -14.820 3.804 -2.455 1.00 . A A . 46 LYS HB3 1 1
8 9921 1 1 46 LYS HD2 H -15.388 4.486 -4.748 1.00 . A A . 46 LYS HD2 1 1
8 9922 1 1 46 LYS HD3 H -15.929 3.284 -5.920 1.00 . A A . 46 LYS HD3 1 1
8 9923 1 1 46 LYS HE2 H -17.490 4.245 -3.524 1.00 . A A . 46 LYS HE2 1 1
8 9924 1 1 46 LYS HE3 H -17.765 4.734 -5.195 1.00 . A A . 46 LYS HE3 1 1
8 9925 1 1 46 LYS HG2 H -14.440 2.250 -4.322 1.00 . A A . 46 LYS HG2 1 1
8 9926 1 1 46 LYS HG3 H -16.072 1.618 -4.105 1.00 . A A . 46 LYS HG3 1 1
8 9927 1 1 46 LYS HZ1 H -18.229 2.092 -3.954 1.00 . A A . 46 LYS HZ1 1 1
8 9928 1 1 46 LYS HZ2 H -18.087 2.262 -5.631 1.00 . A A . 46 LYS HZ2 1 1
8 9929 1 1 46 LYS HZ3 H -19.322 3.068 -4.802 1.00 . A A . 46 LYS HZ3 1 1
8 9930 1 1 46 LYS N N -13.491 1.445 -2.096 1.00 . A A . 46 LYS N 1 1
8 9931 1 1 46 LYS NZ N -18.331 2.756 -4.749 1.00 . A A . 46 LYS NZ 1 1
8 9932 1 1 46 LYS O O -16.544 0.537 -0.597 1.00 . A A . 46 LYS O 1 1
8 9933 1 1 47 ASP C C -16.163 -2.374 -1.347 1.00 . A A . 47 ASP C 1 1
8 9934 1 1 47 ASP CA C -16.494 -1.461 -2.522 1.00 . A A . 47 ASP CA 1 1
8 9935 1 1 47 ASP CB C -16.298 -2.206 -3.845 1.00 . A A . 47 ASP CB 1 1
8 9936 1 1 47 ASP CG C -17.266 -3.363 -4.020 1.00 . A A . 47 ASP CG 1 1
8 9937 1 1 47 ASP H H -14.999 -0.134 -3.205 1.00 . A A . 47 ASP H 1 1
8 9938 1 1 47 ASP HA H -17.523 -1.145 -2.443 1.00 . A A . 47 ASP HA 1 1
8 9939 1 1 47 ASP HB2 H -16.442 -1.516 -4.660 1.00 . A A . 47 ASP HB2 1 1
8 9940 1 1 47 ASP HB3 H -15.291 -2.595 -3.884 1.00 . A A . 47 ASP HB3 1 1
8 9941 1 1 47 ASP N N -15.653 -0.268 -2.494 1.00 . A A . 47 ASP N 1 1
8 9942 1 1 47 ASP O O -16.943 -3.256 -0.988 1.00 . A A . 47 ASP O 1 1
8 9943 1 1 47 ASP OD1 O -17.181 -4.336 -3.241 1.00 . A A . 47 ASP OD1 1 1
8 9944 1 1 47 ASP OD2 O -18.110 -3.294 -4.937 1.00 . A A . 47 ASP OD2 1 1
8 9945 1 1 48 GLY C C -15.087 -2.325 1.689 1.00 . A A . 48 GLY C 1 1
8 9946 1 1 48 GLY CA C -14.585 -2.926 0.400 1.00 . A A . 48 GLY CA 1 1
8 9947 1 1 48 GLY H H -14.443 -1.406 -1.061 1.00 . A A . 48 GLY H 1 1
8 9948 1 1 48 GLY HA2 H -14.974 -3.929 0.300 1.00 . A A . 48 GLY HA2 1 1
8 9949 1 1 48 GLY HA3 H -13.506 -2.964 0.425 1.00 . A A . 48 GLY HA3 1 1
8 9950 1 1 48 GLY N N -15.007 -2.137 -0.741 1.00 . A A . 48 GLY N 1 1
8 9951 1 1 48 GLY O O -15.556 -3.034 2.579 1.00 . A A . 48 GLY O 1 1
8 9952 1 1 49 LEU C C -17.005 -0.211 2.874 1.00 . A A . 49 LEU C 1 1
8 9953 1 1 49 LEU CA C -15.487 -0.281 2.937 1.00 . A A . 49 LEU CA 1 1
8 9954 1 1 49 LEU CB C -14.867 1.123 2.973 1.00 . A A . 49 LEU CB 1 1
8 9955 1 1 49 LEU CD1 C -14.021 3.017 4.377 1.00 . A A . 49 LEU CD1 1 1
8 9956 1 1 49 LEU CD2 C -16.458 2.514 4.341 1.00 . A A . 49 LEU CD2 1 1
8 9957 1 1 49 LEU CG C -15.062 1.914 4.273 1.00 . A A . 49 LEU CG 1 1
8 9958 1 1 49 LEU H H -14.647 -0.499 1.011 1.00 . A A . 49 LEU H 1 1
8 9959 1 1 49 LEU HA H -15.191 -0.830 3.819 1.00 . A A . 49 LEU HA 1 1
8 9960 1 1 49 LEU HB2 H -13.806 1.025 2.796 1.00 . A A . 49 LEU HB2 1 1
8 9961 1 1 49 LEU HB3 H -15.293 1.699 2.164 1.00 . A A . 49 LEU HB3 1 1
8 9962 1 1 49 LEU HD11 H -14.134 3.532 5.320 1.00 . A A . 49 LEU HD11 1 1
8 9963 1 1 49 LEU HD12 H -14.157 3.718 3.566 1.00 . A A . 49 LEU HD12 1 1
8 9964 1 1 49 LEU HD13 H -13.032 2.586 4.319 1.00 . A A . 49 LEU HD13 1 1
8 9965 1 1 49 LEU HD21 H -16.413 3.562 4.081 1.00 . A A . 49 LEU HD21 1 1
8 9966 1 1 49 LEU HD22 H -16.847 2.409 5.344 1.00 . A A . 49 LEU HD22 1 1
8 9967 1 1 49 LEU HD23 H -17.106 1.999 3.648 1.00 . A A . 49 LEU HD23 1 1
8 9968 1 1 49 LEU HG H -14.936 1.251 5.117 1.00 . A A . 49 LEU HG 1 1
8 9969 1 1 49 LEU N N -15.012 -1.003 1.770 1.00 . A A . 49 LEU N 1 1
8 9970 1 1 49 LEU O O -17.682 -0.016 3.882 1.00 . A A . 49 LEU O 1 1
8 9971 1 1 50 LYS C C -19.561 -1.753 1.727 1.00 . A A . 50 LYS C 1 1
8 9972 1 1 50 LYS CA C -18.966 -0.382 1.440 1.00 . A A . 50 LYS CA 1 1
8 9973 1 1 50 LYS CB C -19.286 0.033 0.001 1.00 . A A . 50 LYS CB 1 1
8 9974 1 1 50 LYS CD C -21.482 1.138 0.538 1.00 . A A . 50 LYS CD 1 1
8 9975 1 1 50 LYS CE C -22.968 1.198 0.224 1.00 . A A . 50 LYS CE 1 1
8 9976 1 1 50 LYS CG C -20.775 0.091 -0.308 1.00 . A A . 50 LYS CG 1 1
8 9977 1 1 50 LYS H H -16.931 -0.568 0.910 1.00 . A A . 50 LYS H 1 1
8 9978 1 1 50 LYS HA H -19.393 0.335 2.117 1.00 . A A . 50 LYS HA 1 1
8 9979 1 1 50 LYS HB2 H -18.867 1.011 -0.180 1.00 . A A . 50 LYS HB2 1 1
8 9980 1 1 50 LYS HB3 H -18.828 -0.675 -0.675 1.00 . A A . 50 LYS HB3 1 1
8 9981 1 1 50 LYS HD2 H -21.355 0.889 1.581 1.00 . A A . 50 LYS HD2 1 1
8 9982 1 1 50 LYS HD3 H -21.041 2.104 0.340 1.00 . A A . 50 LYS HD3 1 1
8 9983 1 1 50 LYS HE2 H -23.403 0.229 0.416 1.00 . A A . 50 LYS HE2 1 1
8 9984 1 1 50 LYS HE3 H -23.429 1.933 0.868 1.00 . A A . 50 LYS HE3 1 1
8 9985 1 1 50 LYS HG2 H -20.907 0.337 -1.351 1.00 . A A . 50 LYS HG2 1 1
8 9986 1 1 50 LYS HG3 H -21.212 -0.877 -0.107 1.00 . A A . 50 LYS HG3 1 1
8 9987 1 1 50 LYS HZ1 H -24.229 1.441 -1.423 1.00 . A A . 50 LYS HZ1 1 1
8 9988 1 1 50 LYS HZ2 H -22.656 0.969 -1.829 1.00 . A A . 50 LYS HZ2 1 1
8 9989 1 1 50 LYS HZ3 H -22.964 2.564 -1.356 1.00 . A A . 50 LYS HZ3 1 1
8 9990 1 1 50 LYS N N -17.530 -0.399 1.666 1.00 . A A . 50 LYS N 1 1
8 9991 1 1 50 LYS NZ N -23.222 1.569 -1.195 1.00 . A A . 50 LYS NZ 1 1
8 9992 1 1 50 LYS O O -20.673 -1.864 2.244 1.00 . A A . 50 LYS O 1 1
8 9993 1 1 51 ARG C C -19.719 -4.370 3.043 1.00 . A A . 51 ARG C 1 1
8 9994 1 1 51 ARG CA C -19.254 -4.169 1.602 1.00 . A A . 51 ARG CA 1 1
8 9995 1 1 51 ARG CB C -18.133 -5.157 1.267 1.00 . A A . 51 ARG CB 1 1
8 9996 1 1 51 ARG CD C -17.421 -7.560 1.034 1.00 . A A . 51 ARG CD 1 1
8 9997 1 1 51 ARG CG C -18.525 -6.612 1.474 1.00 . A A . 51 ARG CG 1 1
8 9998 1 1 51 ARG CZ C -15.077 -8.060 1.591 1.00 . A A . 51 ARG CZ 1 1
8 9999 1 1 51 ARG H H -17.929 -2.637 0.970 1.00 . A A . 51 ARG H 1 1
8 10000 1 1 51 ARG HA H -20.089 -4.351 0.942 1.00 . A A . 51 ARG HA 1 1
8 10001 1 1 51 ARG HB2 H -17.851 -5.025 0.233 1.00 . A A . 51 ARG HB2 1 1
8 10002 1 1 51 ARG HB3 H -17.280 -4.942 1.894 1.00 . A A . 51 ARG HB3 1 1
8 10003 1 1 51 ARG HD2 H -17.750 -8.576 1.197 1.00 . A A . 51 ARG HD2 1 1
8 10004 1 1 51 ARG HD3 H -17.234 -7.410 -0.020 1.00 . A A . 51 ARG HD3 1 1
8 10005 1 1 51 ARG HE H -16.170 -6.620 2.436 1.00 . A A . 51 ARG HE 1 1
8 10006 1 1 51 ARG HG2 H -18.726 -6.774 2.522 1.00 . A A . 51 ARG HG2 1 1
8 10007 1 1 51 ARG HG3 H -19.416 -6.819 0.900 1.00 . A A . 51 ARG HG3 1 1
8 10008 1 1 51 ARG HH11 H -15.882 -9.254 0.172 1.00 . A A . 51 ARG HH11 1 1
8 10009 1 1 51 ARG HH12 H -14.230 -9.586 0.572 1.00 . A A . 51 ARG HH12 1 1
8 10010 1 1 51 ARG HH21 H -13.994 -7.050 2.967 1.00 . A A . 51 ARG HH21 1 1
8 10011 1 1 51 ARG HH22 H -13.157 -8.335 2.161 1.00 . A A . 51 ARG HH22 1 1
8 10012 1 1 51 ARG N N -18.807 -2.796 1.384 1.00 . A A . 51 ARG N 1 1
8 10013 1 1 51 ARG NE N -16.181 -7.341 1.772 1.00 . A A . 51 ARG NE 1 1
8 10014 1 1 51 ARG NH1 N -15.062 -9.048 0.706 1.00 . A A . 51 ARG NH1 1 1
8 10015 1 1 51 ARG NH2 N -13.987 -7.793 2.297 1.00 . A A . 51 ARG NH2 1 1
8 10016 1 1 51 ARG O O -20.610 -5.177 3.310 1.00 . A A . 51 ARG O 1 1
8 10017 1 1 52 VAL C C -20.615 -2.754 5.713 1.00 . A A . 52 VAL C 1 1
8 10018 1 1 52 VAL CA C -19.482 -3.720 5.377 1.00 . A A . 52 VAL CA 1 1
8 10019 1 1 52 VAL CB C -18.279 -3.438 6.298 1.00 . A A . 52 VAL CB 1 1
8 10020 1 1 52 VAL CG1 C -17.175 -4.456 6.060 1.00 . A A . 52 VAL CG1 1 1
8 10021 1 1 52 VAL CG2 C -17.759 -2.024 6.089 1.00 . A A . 52 VAL CG2 1 1
8 10022 1 1 52 VAL H H -18.419 -2.994 3.696 1.00 . A A . 52 VAL H 1 1
8 10023 1 1 52 VAL HA H -19.820 -4.730 5.563 1.00 . A A . 52 VAL HA 1 1
8 10024 1 1 52 VAL HB H -18.607 -3.530 7.323 1.00 . A A . 52 VAL HB 1 1
8 10025 1 1 52 VAL HG11 H -17.357 -5.332 6.664 1.00 . A A . 52 VAL HG11 1 1
8 10026 1 1 52 VAL HG12 H -16.223 -4.024 6.331 1.00 . A A . 52 VAL HG12 1 1
8 10027 1 1 52 VAL HG13 H -17.161 -4.734 5.017 1.00 . A A . 52 VAL HG13 1 1
8 10028 1 1 52 VAL HG21 H -17.024 -1.795 6.846 1.00 . A A . 52 VAL HG21 1 1
8 10029 1 1 52 VAL HG22 H -18.579 -1.325 6.160 1.00 . A A . 52 VAL HG22 1 1
8 10030 1 1 52 VAL HG23 H -17.305 -1.948 5.112 1.00 . A A . 52 VAL HG23 1 1
8 10031 1 1 52 VAL N N -19.118 -3.625 3.968 1.00 . A A . 52 VAL N 1 1
8 10032 1 1 52 VAL O O -21.437 -3.028 6.588 1.00 . A A . 52 VAL O 1 1
8 10033 1 1 53 GLY C C -21.593 0.031 6.586 1.00 . A A . 53 GLY C 1 1
8 10034 1 1 53 GLY CA C -21.705 -0.646 5.235 1.00 . A A . 53 GLY CA 1 1
8 10035 1 1 53 GLY H H -19.983 -1.468 4.313 1.00 . A A . 53 GLY H 1 1
8 10036 1 1 53 GLY HA2 H -21.650 0.108 4.463 1.00 . A A . 53 GLY HA2 1 1
8 10037 1 1 53 GLY HA3 H -22.664 -1.138 5.171 1.00 . A A . 53 GLY HA3 1 1
8 10038 1 1 53 GLY N N -20.660 -1.628 5.003 1.00 . A A . 53 GLY N 1 1
8 10039 1 1 53 GLY O O -22.576 0.116 7.322 1.00 . A A . 53 GLY O 1 1
8 10040 1 1 54 SER C C -21.054 2.424 8.323 1.00 . A A . 54 SER C 1 1
8 10041 1 1 54 SER CA C -20.172 1.181 8.195 1.00 . A A . 54 SER CA 1 1
8 10042 1 1 54 SER CB C -18.695 1.556 8.345 1.00 . A A . 54 SER CB 1 1
8 10043 1 1 54 SER H H -19.649 0.415 6.291 1.00 . A A . 54 SER H 1 1
8 10044 1 1 54 SER HA H -20.437 0.488 8.979 1.00 . A A . 54 SER HA 1 1
8 10045 1 1 54 SER HB2 H -18.408 2.209 7.534 1.00 . A A . 54 SER HB2 1 1
8 10046 1 1 54 SER HB3 H -18.549 2.066 9.286 1.00 . A A . 54 SER HB3 1 1
8 10047 1 1 54 SER HG H -18.405 -0.369 8.124 1.00 . A A . 54 SER HG 1 1
8 10048 1 1 54 SER N N -20.397 0.512 6.918 1.00 . A A . 54 SER N 1 1
8 10049 1 1 54 SER O O -22.244 2.319 8.623 1.00 . A A . 54 SER O 1 1
8 10050 1 1 54 SER OG O -17.869 0.404 8.316 1.00 . A A . 54 SER OG 1 1
8 10051 1 1 55 GLU C C -20.333 6.031 7.766 1.00 . A A . 55 GLU C 1 1
8 10052 1 1 55 GLU CA C -21.208 4.853 8.185 1.00 . A A . 55 GLU CA 1 1
8 10053 1 1 55 GLU CB C -21.724 5.066 9.611 1.00 . A A . 55 GLU CB 1 1
8 10054 1 1 55 GLU CD C -21.161 5.274 12.065 1.00 . A A . 55 GLU CD 1 1
8 10055 1 1 55 GLU CG C -20.625 5.066 10.662 1.00 . A A . 55 GLU CG 1 1
8 10056 1 1 55 GLU H H -19.518 3.622 7.857 1.00 . A A . 55 GLU H 1 1
8 10057 1 1 55 GLU HA H -22.051 4.790 7.513 1.00 . A A . 55 GLU HA 1 1
8 10058 1 1 55 GLU HB2 H -22.236 6.015 9.657 1.00 . A A . 55 GLU HB2 1 1
8 10059 1 1 55 GLU HB3 H -22.422 4.278 9.850 1.00 . A A . 55 GLU HB3 1 1
8 10060 1 1 55 GLU HG2 H -20.112 4.117 10.627 1.00 . A A . 55 GLU HG2 1 1
8 10061 1 1 55 GLU HG3 H -19.929 5.860 10.436 1.00 . A A . 55 GLU HG3 1 1
8 10062 1 1 55 GLU N N -20.468 3.598 8.094 1.00 . A A . 55 GLU N 1 1
8 10063 1 1 55 GLU O O -20.348 7.085 8.403 1.00 . A A . 55 GLU O 1 1
8 10064 1 1 55 GLU OE1 O -21.780 6.330 12.314 1.00 . A A . 55 GLU OE1 1 1
8 10065 1 1 55 GLU OE2 O -20.962 4.381 12.915 1.00 . A A . 55 GLU OE2 1 1
8 10066 1 1 56 LEU C C -19.156 7.438 4.867 1.00 . A A . 56 LEU C 1 1
8 10067 1 1 56 LEU CA C -18.686 6.903 6.206 1.00 . A A . 56 LEU CA 1 1
8 10068 1 1 56 LEU CB C -17.255 6.387 6.055 1.00 . A A . 56 LEU CB 1 1
8 10069 1 1 56 LEU CD1 C -15.325 5.051 6.943 1.00 . A A . 56 LEU CD1 1 1
8 10070 1 1 56 LEU CD2 C -16.822 6.276 8.527 1.00 . A A . 56 LEU CD2 1 1
8 10071 1 1 56 LEU CG C -16.748 5.516 7.210 1.00 . A A . 56 LEU CG 1 1
8 10072 1 1 56 LEU H H -19.593 4.988 6.226 1.00 . A A . 56 LEU H 1 1
8 10073 1 1 56 LEU HA H -18.696 7.707 6.921 1.00 . A A . 56 LEU HA 1 1
8 10074 1 1 56 LEU HB2 H -17.195 5.819 5.135 1.00 . A A . 56 LEU HB2 1 1
8 10075 1 1 56 LEU HB3 H -16.599 7.241 5.969 1.00 . A A . 56 LEU HB3 1 1
8 10076 1 1 56 LEU HD11 H -15.345 4.076 6.480 1.00 . A A . 56 LEU HD11 1 1
8 10077 1 1 56 LEU HD12 H -14.784 4.995 7.877 1.00 . A A . 56 LEU HD12 1 1
8 10078 1 1 56 LEU HD13 H -14.835 5.753 6.285 1.00 . A A . 56 LEU HD13 1 1
8 10079 1 1 56 LEU HD21 H -17.762 6.061 9.014 1.00 . A A . 56 LEU HD21 1 1
8 10080 1 1 56 LEU HD22 H -16.750 7.336 8.335 1.00 . A A . 56 LEU HD22 1 1
8 10081 1 1 56 LEU HD23 H -16.007 5.969 9.165 1.00 . A A . 56 LEU HD23 1 1
8 10082 1 1 56 LEU HG H -17.375 4.639 7.292 1.00 . A A . 56 LEU HG 1 1
8 10083 1 1 56 LEU N N -19.568 5.849 6.694 1.00 . A A . 56 LEU N 1 1
8 10084 1 1 56 LEU O O -20.140 6.964 4.299 1.00 . A A . 56 LEU O 1 1
8 10085 1 1 57 MET C C -17.695 8.570 2.058 1.00 . A A . 57 MET C 1 1
8 10086 1 1 57 MET CA C -18.726 9.022 3.084 1.00 . A A . 57 MET CA 1 1
8 10087 1 1 57 MET CB C -18.731 10.550 3.202 1.00 . A A . 57 MET CB 1 1
8 10088 1 1 57 MET CE C -21.781 11.525 3.103 1.00 . A A . 57 MET CE 1 1
8 10089 1 1 57 MET CG C -19.267 11.260 1.968 1.00 . A A . 57 MET CG 1 1
8 10090 1 1 57 MET H H -17.642 8.735 4.867 1.00 . A A . 57 MET H 1 1
8 10091 1 1 57 MET HA H -19.704 8.683 2.775 1.00 . A A . 57 MET HA 1 1
8 10092 1 1 57 MET HB2 H -19.343 10.831 4.046 1.00 . A A . 57 MET HB2 1 1
8 10093 1 1 57 MET HB3 H -17.720 10.888 3.374 1.00 . A A . 57 MET HB3 1 1
8 10094 1 1 57 MET HE1 H -22.835 11.288 3.085 1.00 . A A . 57 MET HE1 1 1
8 10095 1 1 57 MET HE2 H -21.654 12.597 3.130 1.00 . A A . 57 MET HE2 1 1
8 10096 1 1 57 MET HE3 H -21.329 11.086 3.980 1.00 . A A . 57 MET HE3 1 1
8 10097 1 1 57 MET HG2 H -19.179 12.326 2.117 1.00 . A A . 57 MET HG2 1 1
8 10098 1 1 57 MET HG3 H -18.676 10.970 1.115 1.00 . A A . 57 MET HG3 1 1
8 10099 1 1 57 MET N N -18.422 8.419 4.365 1.00 . A A . 57 MET N 1 1
8 10100 1 1 57 MET O O -16.491 8.719 2.270 1.00 . A A . 57 MET O 1 1
8 10101 1 1 57 MET SD S -20.995 10.867 1.634 1.00 . A A . 57 MET SD 1 1
8 10102 1 1 58 GLU C C -16.286 8.571 -0.539 1.00 . A A . 58 GLU C 1 1
8 10103 1 1 58 GLU CA C -17.304 7.516 -0.116 1.00 . A A . 58 GLU CA 1 1
8 10104 1 1 58 GLU CB C -18.131 7.103 -1.334 1.00 . A A . 58 GLU CB 1 1
8 10105 1 1 58 GLU CD C -20.217 8.547 -1.208 1.00 . A A . 58 GLU CD 1 1
8 10106 1 1 58 GLU CG C -18.932 8.240 -1.956 1.00 . A A . 58 GLU CG 1 1
8 10107 1 1 58 GLU H H -19.143 7.910 0.863 1.00 . A A . 58 GLU H 1 1
8 10108 1 1 58 GLU HA H -16.775 6.652 0.257 1.00 . A A . 58 GLU HA 1 1
8 10109 1 1 58 GLU HB2 H -17.464 6.713 -2.085 1.00 . A A . 58 GLU HB2 1 1
8 10110 1 1 58 GLU HB3 H -18.819 6.328 -1.037 1.00 . A A . 58 GLU HB3 1 1
8 10111 1 1 58 GLU HG2 H -18.321 9.129 -1.964 1.00 . A A . 58 GLU HG2 1 1
8 10112 1 1 58 GLU HG3 H -19.181 7.970 -2.973 1.00 . A A . 58 GLU HG3 1 1
8 10113 1 1 58 GLU N N -18.175 8.007 0.955 1.00 . A A . 58 GLU N 1 1
8 10114 1 1 58 GLU O O -15.351 8.290 -1.290 1.00 . A A . 58 GLU O 1 1
8 10115 1 1 58 GLU OE1 O -20.570 7.781 -0.287 1.00 . A A . 58 GLU OE1 1 1
8 10116 1 1 58 GLU OE2 O -20.881 9.545 -1.558 1.00 . A A . 58 GLU OE2 1 1
8 10117 1 1 59 SER C C -14.229 10.718 0.238 1.00 . A A . 59 SER C 1 1
8 10118 1 1 59 SER CA C -15.614 10.906 -0.369 1.00 . A A . 59 SER CA 1 1
8 10119 1 1 59 SER CB C -16.230 12.212 0.134 1.00 . A A . 59 SER CB 1 1
8 10120 1 1 59 SER H H -17.254 9.921 0.533 1.00 . A A . 59 SER H 1 1
8 10121 1 1 59 SER HA H -15.518 10.957 -1.443 1.00 . A A . 59 SER HA 1 1
8 10122 1 1 59 SER HB2 H -16.364 12.155 1.204 1.00 . A A . 59 SER HB2 1 1
8 10123 1 1 59 SER HB3 H -15.569 13.032 -0.103 1.00 . A A . 59 SER HB3 1 1
8 10124 1 1 59 SER HG H -18.132 11.824 -0.131 1.00 . A A . 59 SER HG 1 1
8 10125 1 1 59 SER N N -16.489 9.782 -0.055 1.00 . A A . 59 SER N 1 1
8 10126 1 1 59 SER O O -13.219 10.946 -0.424 1.00 . A A . 59 SER O 1 1
8 10127 1 1 59 SER OG O -17.488 12.450 -0.472 1.00 . A A . 59 SER OG 1 1
8 10128 1 1 60 GLU C C -12.190 8.893 1.571 1.00 . A A . 60 GLU C 1 1
8 10129 1 1 60 GLU CA C -12.918 10.082 2.180 1.00 . A A . 60 GLU CA 1 1
8 10130 1 1 60 GLU CB C -13.154 9.847 3.675 1.00 . A A . 60 GLU CB 1 1
8 10131 1 1 60 GLU CD C -12.138 9.440 5.951 1.00 . A A . 60 GLU CD 1 1
8 10132 1 1 60 GLU CG C -11.874 9.661 4.475 1.00 . A A . 60 GLU CG 1 1
8 10133 1 1 60 GLU H H -15.016 10.128 1.978 1.00 . A A . 60 GLU H 1 1
8 10134 1 1 60 GLU HA H -12.313 10.968 2.052 1.00 . A A . 60 GLU HA 1 1
8 10135 1 1 60 GLU HB2 H -13.686 10.695 4.081 1.00 . A A . 60 GLU HB2 1 1
8 10136 1 1 60 GLU HB3 H -13.760 8.962 3.796 1.00 . A A . 60 GLU HB3 1 1
8 10137 1 1 60 GLU HG2 H -11.344 8.804 4.087 1.00 . A A . 60 GLU HG2 1 1
8 10138 1 1 60 GLU HG3 H -11.262 10.544 4.361 1.00 . A A . 60 GLU HG3 1 1
8 10139 1 1 60 GLU N N -14.184 10.299 1.498 1.00 . A A . 60 GLU N 1 1
8 10140 1 1 60 GLU O O -10.981 8.749 1.725 1.00 . A A . 60 GLU O 1 1
8 10141 1 1 60 GLU OE1 O -12.826 8.454 6.290 1.00 . A A . 60 GLU OE1 1 1
8 10142 1 1 60 GLU OE2 O -11.656 10.252 6.769 1.00 . A A . 60 GLU OE2 1 1
8 10143 1 1 61 ILE C C -11.485 7.231 -0.935 1.00 . A A . 61 ILE C 1 1
8 10144 1 1 61 ILE CA C -12.385 6.861 0.241 1.00 . A A . 61 ILE CA 1 1
8 10145 1 1 61 ILE CB C -13.500 5.918 -0.250 1.00 . A A . 61 ILE CB 1 1
8 10146 1 1 61 ILE CD1 C -15.532 4.584 0.532 1.00 . A A . 61 ILE CD1 1 1
8 10147 1 1 61 ILE CG1 C -14.427 5.548 0.912 1.00 . A A . 61 ILE CG1 1 1
8 10148 1 1 61 ILE CG2 C -12.898 4.669 -0.879 1.00 . A A . 61 ILE CG2 1 1
8 10149 1 1 61 ILE H H -13.904 8.222 0.796 1.00 . A A . 61 ILE H 1 1
8 10150 1 1 61 ILE HA H -11.797 6.331 0.977 1.00 . A A . 61 ILE HA 1 1
8 10151 1 1 61 ILE HB H -14.071 6.434 -1.008 1.00 . A A . 61 ILE HB 1 1
8 10152 1 1 61 ILE HD11 H -16.058 4.271 1.422 1.00 . A A . 61 ILE HD11 1 1
8 10153 1 1 61 ILE HD12 H -15.104 3.721 0.044 1.00 . A A . 61 ILE HD12 1 1
8 10154 1 1 61 ILE HD13 H -16.221 5.074 -0.141 1.00 . A A . 61 ILE HD13 1 1
8 10155 1 1 61 ILE HG12 H -13.846 5.090 1.696 1.00 . A A . 61 ILE HG12 1 1
8 10156 1 1 61 ILE HG13 H -14.889 6.447 1.293 1.00 . A A . 61 ILE HG13 1 1
8 10157 1 1 61 ILE HG21 H -13.180 3.802 -0.299 1.00 . A A . 61 ILE HG21 1 1
8 10158 1 1 61 ILE HG22 H -11.822 4.757 -0.895 1.00 . A A . 61 ILE HG22 1 1
8 10159 1 1 61 ILE HG23 H -13.265 4.561 -1.889 1.00 . A A . 61 ILE HG23 1 1
8 10160 1 1 61 ILE N N -12.944 8.046 0.879 1.00 . A A . 61 ILE N 1 1
8 10161 1 1 61 ILE O O -10.457 6.592 -1.162 1.00 . A A . 61 ILE O 1 1
8 10162 1 1 62 LYS C C -9.825 9.412 -2.385 1.00 . A A . 62 LYS C 1 1
8 10163 1 1 62 LYS CA C -11.093 8.692 -2.838 1.00 . A A . 62 LYS CA 1 1
8 10164 1 1 62 LYS CB C -11.936 9.582 -3.762 1.00 . A A . 62 LYS CB 1 1
8 10165 1 1 62 LYS CD C -11.075 11.947 -3.648 1.00 . A A . 62 LYS CD 1 1
8 10166 1 1 62 LYS CE C -10.994 12.097 -5.160 1.00 . A A . 62 LYS CE 1 1
8 10167 1 1 62 LYS CG C -12.184 10.988 -3.235 1.00 . A A . 62 LYS CG 1 1
8 10168 1 1 62 LYS H H -12.705 8.730 -1.463 1.00 . A A . 62 LYS H 1 1
8 10169 1 1 62 LYS HA H -10.802 7.805 -3.382 1.00 . A A . 62 LYS HA 1 1
8 10170 1 1 62 LYS HB2 H -11.433 9.666 -4.713 1.00 . A A . 62 LYS HB2 1 1
8 10171 1 1 62 LYS HB3 H -12.894 9.108 -3.917 1.00 . A A . 62 LYS HB3 1 1
8 10172 1 1 62 LYS HD2 H -11.268 12.915 -3.212 1.00 . A A . 62 LYS HD2 1 1
8 10173 1 1 62 LYS HD3 H -10.131 11.569 -3.283 1.00 . A A . 62 LYS HD3 1 1
8 10174 1 1 62 LYS HE2 H -10.806 11.127 -5.596 1.00 . A A . 62 LYS HE2 1 1
8 10175 1 1 62 LYS HE3 H -11.939 12.477 -5.522 1.00 . A A . 62 LYS HE3 1 1
8 10176 1 1 62 LYS HG2 H -13.124 11.348 -3.625 1.00 . A A . 62 LYS HG2 1 1
8 10177 1 1 62 LYS HG3 H -12.231 10.951 -2.157 1.00 . A A . 62 LYS HG3 1 1
8 10178 1 1 62 LYS HZ1 H -9.016 12.510 -5.690 1.00 . A A . 62 LYS HZ1 1 1
8 10179 1 1 62 LYS HZ2 H -9.773 13.762 -4.843 1.00 . A A . 62 LYS HZ2 1 1
8 10180 1 1 62 LYS HZ3 H -10.154 13.492 -6.469 1.00 . A A . 62 LYS HZ3 1 1
8 10181 1 1 62 LYS N N -11.876 8.259 -1.686 1.00 . A A . 62 LYS N 1 1
8 10182 1 1 62 LYS NZ N -9.908 13.030 -5.569 1.00 . A A . 62 LYS NZ 1 1
8 10183 1 1 62 LYS O O -8.769 9.272 -3.002 1.00 . A A . 62 LYS O 1 1
8 10184 1 1 63 ASP C C -7.898 9.925 0.036 1.00 . A A . 63 ASP C 1 1
8 10185 1 1 63 ASP CA C -8.782 10.885 -0.750 1.00 . A A . 63 ASP CA 1 1
8 10186 1 1 63 ASP CB C -9.228 12.031 0.165 1.00 . A A . 63 ASP CB 1 1
8 10187 1 1 63 ASP CG C -10.157 13.011 -0.523 1.00 . A A . 63 ASP CG 1 1
8 10188 1 1 63 ASP H H -10.795 10.228 -0.832 1.00 . A A . 63 ASP H 1 1
8 10189 1 1 63 ASP HA H -8.217 11.287 -1.577 1.00 . A A . 63 ASP HA 1 1
8 10190 1 1 63 ASP HB2 H -9.743 11.620 1.020 1.00 . A A . 63 ASP HB2 1 1
8 10191 1 1 63 ASP HB3 H -8.354 12.570 0.504 1.00 . A A . 63 ASP HB3 1 1
8 10192 1 1 63 ASP N N -9.931 10.166 -1.291 1.00 . A A . 63 ASP N 1 1
8 10193 1 1 63 ASP O O -6.701 10.157 0.207 1.00 . A A . 63 ASP O 1 1
8 10194 1 1 63 ASP OD1 O -11.298 12.623 -0.841 1.00 . A A . 63 ASP OD1 1 1
8 10195 1 1 63 ASP OD2 O -9.742 14.169 -0.742 1.00 . A A . 63 ASP OD2 1 1
8 10196 1 1 64 LEU C C -6.924 6.973 0.385 1.00 . A A . 64 LEU C 1 1
8 10197 1 1 64 LEU CA C -7.799 7.835 1.288 1.00 . A A . 64 LEU CA 1 1
8 10198 1 1 64 LEU CB C -8.797 6.950 2.040 1.00 . A A . 64 LEU CB 1 1
8 10199 1 1 64 LEU CD1 C -7.418 6.722 4.124 1.00 . A A . 64 LEU CD1 1 1
8 10200 1 1 64 LEU CD2 C -9.247 5.083 3.651 1.00 . A A . 64 LEU CD2 1 1
8 10201 1 1 64 LEU CG C -8.175 5.972 3.039 1.00 . A A . 64 LEU CG 1 1
8 10202 1 1 64 LEU H H -9.465 8.724 0.341 1.00 . A A . 64 LEU H 1 1
8 10203 1 1 64 LEU HA H -7.170 8.344 2.004 1.00 . A A . 64 LEU HA 1 1
8 10204 1 1 64 LEU HB2 H -9.492 7.591 2.571 1.00 . A A . 64 LEU HB2 1 1
8 10205 1 1 64 LEU HB3 H -9.352 6.378 1.312 1.00 . A A . 64 LEU HB3 1 1
8 10206 1 1 64 LEU HD11 H -7.808 7.726 4.206 1.00 . A A . 64 LEU HD11 1 1
8 10207 1 1 64 LEU HD12 H -6.370 6.763 3.869 1.00 . A A . 64 LEU HD12 1 1
8 10208 1 1 64 LEU HD13 H -7.540 6.211 5.068 1.00 . A A . 64 LEU HD13 1 1
8 10209 1 1 64 LEU HD21 H -9.810 5.648 4.380 1.00 . A A . 64 LEU HD21 1 1
8 10210 1 1 64 LEU HD22 H -8.781 4.237 4.133 1.00 . A A . 64 LEU HD22 1 1
8 10211 1 1 64 LEU HD23 H -9.912 4.734 2.874 1.00 . A A . 64 LEU HD23 1 1
8 10212 1 1 64 LEU HG H -7.471 5.338 2.520 1.00 . A A . 64 LEU HG 1 1
8 10213 1 1 64 LEU N N -8.508 8.844 0.513 1.00 . A A . 64 LEU N 1 1
8 10214 1 1 64 LEU O O -5.893 6.460 0.814 1.00 . A A . 64 LEU O 1 1
8 10215 1 1 65 MET C C -5.475 6.810 -2.459 1.00 . A A . 65 MET C 1 1
8 10216 1 1 65 MET CA C -6.610 6.005 -1.829 1.00 . A A . 65 MET CA 1 1
8 10217 1 1 65 MET CB C -7.563 5.485 -2.914 1.00 . A A . 65 MET CB 1 1
8 10218 1 1 65 MET CE C -6.835 6.406 -5.880 1.00 . A A . 65 MET CE 1 1
8 10219 1 1 65 MET CG C -6.935 4.486 -3.879 1.00 . A A . 65 MET CG 1 1
8 10220 1 1 65 MET H H -8.184 7.243 -1.144 1.00 . A A . 65 MET H 1 1
8 10221 1 1 65 MET HA H -6.188 5.163 -1.302 1.00 . A A . 65 MET HA 1 1
8 10222 1 1 65 MET HB2 H -8.403 5.005 -2.434 1.00 . A A . 65 MET HB2 1 1
8 10223 1 1 65 MET HB3 H -7.925 6.326 -3.487 1.00 . A A . 65 MET HB3 1 1
8 10224 1 1 65 MET HE1 H -7.715 6.592 -5.282 1.00 . A A . 65 MET HE1 1 1
8 10225 1 1 65 MET HE2 H -7.128 5.995 -6.834 1.00 . A A . 65 MET HE2 1 1
8 10226 1 1 65 MET HE3 H -6.303 7.333 -6.036 1.00 . A A . 65 MET HE3 1 1
8 10227 1 1 65 MET HG2 H -6.410 3.737 -3.306 1.00 . A A . 65 MET HG2 1 1
8 10228 1 1 65 MET HG3 H -7.724 4.013 -4.446 1.00 . A A . 65 MET HG3 1 1
8 10229 1 1 65 MET N N -7.349 6.812 -0.865 1.00 . A A . 65 MET N 1 1
8 10230 1 1 65 MET O O -4.353 6.320 -2.585 1.00 . A A . 65 MET O 1 1
8 10231 1 1 65 MET SD S -5.770 5.243 -5.030 1.00 . A A . 65 MET SD 1 1
8 10232 1 1 66 ASP C C -3.636 9.227 -2.522 1.00 . A A . 66 ASP C 1 1
8 10233 1 1 66 ASP CA C -4.779 8.908 -3.484 1.00 . A A . 66 ASP CA 1 1
8 10234 1 1 66 ASP CB C -5.434 10.207 -3.961 1.00 . A A . 66 ASP CB 1 1
8 10235 1 1 66 ASP CG C -4.472 11.105 -4.717 1.00 . A A . 66 ASP CG 1 1
8 10236 1 1 66 ASP H H -6.689 8.375 -2.736 1.00 . A A . 66 ASP H 1 1
8 10237 1 1 66 ASP HA H -4.377 8.385 -4.339 1.00 . A A . 66 ASP HA 1 1
8 10238 1 1 66 ASP HB2 H -6.260 9.967 -4.615 1.00 . A A . 66 ASP HB2 1 1
8 10239 1 1 66 ASP HB3 H -5.807 10.749 -3.104 1.00 . A A . 66 ASP HB3 1 1
8 10240 1 1 66 ASP N N -5.775 8.042 -2.858 1.00 . A A . 66 ASP N 1 1
8 10241 1 1 66 ASP O O -2.465 9.049 -2.856 1.00 . A A . 66 ASP O 1 1
8 10242 1 1 66 ASP OD1 O -3.306 10.701 -4.912 1.00 . A A . 66 ASP OD1 1 1
8 10243 1 1 66 ASP OD2 O -4.887 12.212 -5.119 1.00 . A A . 66 ASP OD2 1 1
8 10244 1 1 67 ALA C C -2.265 8.835 0.218 1.00 . A A . 67 ALA C 1 1
8 10245 1 1 67 ALA CA C -2.985 10.065 -0.328 1.00 . A A . 67 ALA CA 1 1
8 10246 1 1 67 ALA CB C -3.639 10.840 0.806 1.00 . A A . 67 ALA CB 1 1
8 10247 1 1 67 ALA H H -4.933 9.836 -1.128 1.00 . A A . 67 ALA H 1 1
8 10248 1 1 67 ALA HA H -2.259 10.712 -0.798 1.00 . A A . 67 ALA HA 1 1
8 10249 1 1 67 ALA HB1 H -4.598 10.401 1.037 1.00 . A A . 67 ALA HB1 1 1
8 10250 1 1 67 ALA HB2 H -3.777 11.868 0.505 1.00 . A A . 67 ALA HB2 1 1
8 10251 1 1 67 ALA HB3 H -3.005 10.803 1.680 1.00 . A A . 67 ALA HB3 1 1
8 10252 1 1 67 ALA N N -3.983 9.709 -1.333 1.00 . A A . 67 ALA N 1 1
8 10253 1 1 67 ALA O O -1.302 8.957 0.975 1.00 . A A . 67 ALA O 1 1
8 10254 1 1 68 ALA C C -1.107 5.878 -0.698 1.00 . A A . 68 ALA C 1 1
8 10255 1 1 68 ALA CA C -2.132 6.406 0.300 1.00 . A A . 68 ALA CA 1 1
8 10256 1 1 68 ALA CB C -3.206 5.360 0.550 1.00 . A A . 68 ALA CB 1 1
8 10257 1 1 68 ALA H H -3.509 7.614 -0.764 1.00 . A A . 68 ALA H 1 1
8 10258 1 1 68 ALA HA H -1.635 6.606 1.238 1.00 . A A . 68 ALA HA 1 1
8 10259 1 1 68 ALA HB1 H -3.973 5.443 -0.206 1.00 . A A . 68 ALA HB1 1 1
8 10260 1 1 68 ALA HB2 H -3.643 5.519 1.524 1.00 . A A . 68 ALA HB2 1 1
8 10261 1 1 68 ALA HB3 H -2.766 4.374 0.509 1.00 . A A . 68 ALA HB3 1 1
8 10262 1 1 68 ALA N N -2.736 7.651 -0.163 1.00 . A A . 68 ALA N 1 1
8 10263 1 1 68 ALA O O 0.013 5.527 -0.325 1.00 . A A . 68 ALA O 1 1
8 10264 1 1 69 ASP C C 0.112 6.488 -3.692 1.00 . A A . 69 ASP C 1 1
8 10265 1 1 69 ASP CA C -0.617 5.335 -3.018 1.00 . A A . 69 ASP CA 1 1
8 10266 1 1 69 ASP CB C -1.412 4.535 -4.051 1.00 . A A . 69 ASP CB 1 1
8 10267 1 1 69 ASP CG C -0.560 4.102 -5.228 1.00 . A A . 69 ASP CG 1 1
8 10268 1 1 69 ASP H H -2.401 6.116 -2.199 1.00 . A A . 69 ASP H 1 1
8 10269 1 1 69 ASP HA H 0.114 4.685 -2.560 1.00 . A A . 69 ASP HA 1 1
8 10270 1 1 69 ASP HB2 H -1.812 3.650 -3.577 1.00 . A A . 69 ASP HB2 1 1
8 10271 1 1 69 ASP HB3 H -2.226 5.142 -4.420 1.00 . A A . 69 ASP HB3 1 1
8 10272 1 1 69 ASP N N -1.498 5.822 -1.965 1.00 . A A . 69 ASP N 1 1
8 10273 1 1 69 ASP O O -0.508 7.376 -4.279 1.00 . A A . 69 ASP O 1 1
8 10274 1 1 69 ASP OD1 O 0.432 3.376 -5.008 1.00 . A A . 69 ASP OD1 1 1
8 10275 1 1 69 ASP OD2 O -0.885 4.490 -6.370 1.00 . A A . 69 ASP OD2 1 1
8 10276 1 1 70 ILE C C 2.510 7.204 -5.669 1.00 . A A . 70 ILE C 1 1
8 10277 1 1 70 ILE CA C 2.265 7.498 -4.195 1.00 . A A . 70 ILE CA 1 1
8 10278 1 1 70 ILE CB C 3.612 7.612 -3.455 1.00 . A A . 70 ILE CB 1 1
8 10279 1 1 70 ILE CD1 C 5.740 9.004 -3.272 1.00 . A A . 70 ILE CD1 1 1
8 10280 1 1 70 ILE CG1 C 4.429 8.789 -3.997 1.00 . A A . 70 ILE CG1 1 1
8 10281 1 1 70 ILE CG2 C 4.392 6.310 -3.578 1.00 . A A . 70 ILE CG2 1 1
8 10282 1 1 70 ILE H H 1.862 5.726 -3.123 1.00 . A A . 70 ILE H 1 1
8 10283 1 1 70 ILE HA H 1.745 8.440 -4.105 1.00 . A A . 70 ILE HA 1 1
8 10284 1 1 70 ILE HB H 3.402 7.778 -2.409 1.00 . A A . 70 ILE HB 1 1
8 10285 1 1 70 ILE HD11 H 6.142 9.972 -3.533 1.00 . A A . 70 ILE HD11 1 1
8 10286 1 1 70 ILE HD12 H 6.441 8.234 -3.559 1.00 . A A . 70 ILE HD12 1 1
8 10287 1 1 70 ILE HD13 H 5.573 8.960 -2.205 1.00 . A A . 70 ILE HD13 1 1
8 10288 1 1 70 ILE HG12 H 4.652 8.614 -5.039 1.00 . A A . 70 ILE HG12 1 1
8 10289 1 1 70 ILE HG13 H 3.846 9.695 -3.906 1.00 . A A . 70 ILE HG13 1 1
8 10290 1 1 70 ILE HG21 H 4.984 6.160 -2.687 1.00 . A A . 70 ILE HG21 1 1
8 10291 1 1 70 ILE HG22 H 5.041 6.359 -4.439 1.00 . A A . 70 ILE HG22 1 1
8 10292 1 1 70 ILE HG23 H 3.702 5.487 -3.693 1.00 . A A . 70 ILE HG23 1 1
8 10293 1 1 70 ILE N N 1.433 6.464 -3.600 1.00 . A A . 70 ILE N 1 1
8 10294 1 1 70 ILE O O 2.856 8.094 -6.445 1.00 . A A . 70 ILE O 1 1
8 10295 1 1 71 ASP C C 1.494 6.214 -8.338 1.00 . A A . 71 ASP C 1 1
8 10296 1 1 71 ASP CA C 2.505 5.521 -7.429 1.00 . A A . 71 ASP CA 1 1
8 10297 1 1 71 ASP CB C 2.352 4.001 -7.539 1.00 . A A . 71 ASP CB 1 1
8 10298 1 1 71 ASP CG C 2.706 3.468 -8.916 1.00 . A A . 71 ASP CG 1 1
8 10299 1 1 71 ASP H H 2.032 5.282 -5.379 1.00 . A A . 71 ASP H 1 1
8 10300 1 1 71 ASP HA H 3.502 5.801 -7.732 1.00 . A A . 71 ASP HA 1 1
8 10301 1 1 71 ASP HB2 H 3.000 3.530 -6.818 1.00 . A A . 71 ASP HB2 1 1
8 10302 1 1 71 ASP HB3 H 1.328 3.733 -7.322 1.00 . A A . 71 ASP HB3 1 1
8 10303 1 1 71 ASP N N 2.316 5.944 -6.047 1.00 . A A . 71 ASP N 1 1
8 10304 1 1 71 ASP O O 1.628 6.195 -9.561 1.00 . A A . 71 ASP O 1 1
8 10305 1 1 71 ASP OD1 O 3.194 4.254 -9.755 1.00 . A A . 71 ASP OD1 1 1
8 10306 1 1 71 ASP OD2 O 2.508 2.257 -9.151 1.00 . A A . 71 ASP OD2 1 1
8 10307 1 1 72 LYS C C -1.066 6.693 -9.625 1.00 . A A . 72 LYS C 1 1
8 10308 1 1 72 LYS CA C -0.552 7.540 -8.465 1.00 . A A . 72 LYS CA 1 1
8 10309 1 1 72 LYS CB C -0.003 8.869 -8.973 1.00 . A A . 72 LYS CB 1 1
8 10310 1 1 72 LYS CD C -0.578 10.298 -6.985 1.00 . A A . 72 LYS CD 1 1
8 10311 1 1 72 LYS CE C -0.031 11.154 -5.854 1.00 . A A . 72 LYS CE 1 1
8 10312 1 1 72 LYS CG C 0.538 9.750 -7.861 1.00 . A A . 72 LYS CG 1 1
8 10313 1 1 72 LYS H H 0.444 6.823 -6.748 1.00 . A A . 72 LYS H 1 1
8 10314 1 1 72 LYS HA H -1.369 7.734 -7.786 1.00 . A A . 72 LYS HA 1 1
8 10315 1 1 72 LYS HB2 H 0.795 8.674 -9.675 1.00 . A A . 72 LYS HB2 1 1
8 10316 1 1 72 LYS HB3 H -0.794 9.405 -9.477 1.00 . A A . 72 LYS HB3 1 1
8 10317 1 1 72 LYS HD2 H -1.236 10.901 -7.593 1.00 . A A . 72 LYS HD2 1 1
8 10318 1 1 72 LYS HD3 H -1.131 9.470 -6.565 1.00 . A A . 72 LYS HD3 1 1
8 10319 1 1 72 LYS HE2 H 0.520 11.980 -6.278 1.00 . A A . 72 LYS HE2 1 1
8 10320 1 1 72 LYS HE3 H -0.859 11.534 -5.275 1.00 . A A . 72 LYS HE3 1 1
8 10321 1 1 72 LYS HG2 H 1.205 9.165 -7.247 1.00 . A A . 72 LYS HG2 1 1
8 10322 1 1 72 LYS HG3 H 1.078 10.570 -8.297 1.00 . A A . 72 LYS HG3 1 1
8 10323 1 1 72 LYS HZ1 H 0.364 9.568 -4.553 1.00 . A A . 72 LYS HZ1 1 1
8 10324 1 1 72 LYS HZ2 H 1.211 10.984 -4.183 1.00 . A A . 72 LYS HZ2 1 1
8 10325 1 1 72 LYS HZ3 H 1.693 10.030 -5.494 1.00 . A A . 72 LYS HZ3 1 1
8 10326 1 1 72 LYS N N 0.486 6.834 -7.725 1.00 . A A . 72 LYS N 1 1
8 10327 1 1 72 LYS NZ N 0.872 10.380 -4.958 1.00 . A A . 72 LYS NZ 1 1
8 10328 1 1 72 LYS O O -1.521 7.219 -10.641 1.00 . A A . 72 LYS O 1 1
8 10329 1 1 73 SER C C -2.871 4.007 -10.246 1.00 . A A . 73 SER C 1 1
8 10330 1 1 73 SER CA C -1.433 4.446 -10.494 1.00 . A A . 73 SER CA 1 1
8 10331 1 1 73 SER CB C -0.516 3.223 -10.542 1.00 . A A . 73 SER CB 1 1
8 10332 1 1 73 SER H H -0.605 5.021 -8.627 1.00 . A A . 73 SER H 1 1
8 10333 1 1 73 SER HA H -1.385 4.958 -11.443 1.00 . A A . 73 SER HA 1 1
8 10334 1 1 73 SER HB2 H -0.858 2.549 -11.314 1.00 . A A . 73 SER HB2 1 1
8 10335 1 1 73 SER HB3 H 0.493 3.539 -10.762 1.00 . A A . 73 SER HB3 1 1
8 10336 1 1 73 SER HG H -0.652 3.161 -8.589 1.00 . A A . 73 SER HG 1 1
8 10337 1 1 73 SER N N -0.983 5.376 -9.462 1.00 . A A . 73 SER N 1 1
8 10338 1 1 73 SER O O -3.438 3.239 -11.024 1.00 . A A . 73 SER O 1 1
8 10339 1 1 73 SER OG O -0.519 2.534 -9.304 1.00 . A A . 73 SER OG 1 1
8 10340 1 1 74 GLY C C -4.907 2.903 -7.959 1.00 . A A . 74 GLY C 1 1
8 10341 1 1 74 GLY CA C -4.824 4.140 -8.831 1.00 . A A . 74 GLY CA 1 1
8 10342 1 1 74 GLY H H -2.957 5.103 -8.574 1.00 . A A . 74 GLY H 1 1
8 10343 1 1 74 GLY HA2 H -5.285 4.966 -8.311 1.00 . A A . 74 GLY HA2 1 1
8 10344 1 1 74 GLY HA3 H -5.366 3.957 -9.747 1.00 . A A . 74 GLY HA3 1 1
8 10345 1 1 74 GLY N N -3.457 4.496 -9.158 1.00 . A A . 74 GLY N 1 1
8 10346 1 1 74 GLY O O -5.941 2.636 -7.347 1.00 . A A . 74 GLY O 1 1
8 10347 1 1 75 THR C C -2.841 1.113 -5.898 1.00 . A A . 75 THR C 1 1
8 10348 1 1 75 THR CA C -3.768 0.934 -7.094 1.00 . A A . 75 THR CA 1 1
8 10349 1 1 75 THR CB C -3.297 -0.249 -7.942 1.00 . A A . 75 THR CB 1 1
8 10350 1 1 75 THR CG2 C -4.221 -0.564 -9.097 1.00 . A A . 75 THR CG2 1 1
8 10351 1 1 75 THR H H -3.021 2.414 -8.409 1.00 . A A . 75 THR H 1 1
8 10352 1 1 75 THR HA H -4.767 0.734 -6.735 1.00 . A A . 75 THR HA 1 1
8 10353 1 1 75 THR HB H -3.240 -1.127 -7.315 1.00 . A A . 75 THR HB 1 1
8 10354 1 1 75 THR HG1 H -1.656 -0.810 -8.851 1.00 . A A . 75 THR HG1 1 1
8 10355 1 1 75 THR HG21 H -4.972 -1.271 -8.776 1.00 . A A . 75 THR HG21 1 1
8 10356 1 1 75 THR HG22 H -3.650 -0.991 -9.909 1.00 . A A . 75 THR HG22 1 1
8 10357 1 1 75 THR HG23 H -4.701 0.343 -9.433 1.00 . A A . 75 THR HG23 1 1
8 10358 1 1 75 THR N N -3.814 2.148 -7.900 1.00 . A A . 75 THR N 1 1
8 10359 1 1 75 THR O O -1.688 1.514 -6.048 1.00 . A A . 75 THR O 1 1
8 10360 1 1 75 THR OG1 O -2.009 0.000 -8.476 1.00 . A A . 75 THR OG1 1 1
8 10361 1 1 76 ILE C C -2.003 -0.397 -3.044 1.00 . A A . 76 ILE C 1 1
8 10362 1 1 76 ILE CA C -2.580 0.945 -3.485 1.00 . A A . 76 ILE CA 1 1
8 10363 1 1 76 ILE CB C -3.436 1.528 -2.340 1.00 . A A . 76 ILE CB 1 1
8 10364 1 1 76 ILE CD1 C -1.419 2.551 -1.161 1.00 . A A . 76 ILE CD1 1 1
8 10365 1 1 76 ILE CG1 C -2.616 1.632 -1.049 1.00 . A A . 76 ILE CG1 1 1
8 10366 1 1 76 ILE CG2 C -4.673 0.673 -2.115 1.00 . A A . 76 ILE CG2 1 1
8 10367 1 1 76 ILE H H -4.283 0.503 -4.657 1.00 . A A . 76 ILE H 1 1
8 10368 1 1 76 ILE HA H -1.767 1.628 -3.679 1.00 . A A . 76 ILE HA 1 1
8 10369 1 1 76 ILE HB H -3.761 2.515 -2.631 1.00 . A A . 76 ILE HB 1 1
8 10370 1 1 76 ILE HD11 H -0.525 2.014 -0.879 1.00 . A A . 76 ILE HD11 1 1
8 10371 1 1 76 ILE HD12 H -1.552 3.397 -0.504 1.00 . A A . 76 ILE HD12 1 1
8 10372 1 1 76 ILE HD13 H -1.325 2.897 -2.179 1.00 . A A . 76 ILE HD13 1 1
8 10373 1 1 76 ILE HG12 H -3.249 2.008 -0.259 1.00 . A A . 76 ILE HG12 1 1
8 10374 1 1 76 ILE HG13 H -2.258 0.649 -0.779 1.00 . A A . 76 ILE HG13 1 1
8 10375 1 1 76 ILE HG21 H -4.443 -0.358 -2.339 1.00 . A A . 76 ILE HG21 1 1
8 10376 1 1 76 ILE HG22 H -5.468 1.013 -2.762 1.00 . A A . 76 ILE HG22 1 1
8 10377 1 1 76 ILE HG23 H -4.986 0.757 -1.085 1.00 . A A . 76 ILE HG23 1 1
8 10378 1 1 76 ILE N N -3.356 0.815 -4.710 1.00 . A A . 76 ILE N 1 1
8 10379 1 1 76 ILE O O -2.664 -1.437 -3.137 1.00 . A A . 76 ILE O 1 1
8 10380 1 1 77 ASP C C 0.472 -1.337 -0.680 1.00 . A A . 77 ASP C 1 1
8 10381 1 1 77 ASP CA C -0.084 -1.557 -2.085 1.00 . A A . 77 ASP CA 1 1
8 10382 1 1 77 ASP CB C 1.045 -1.939 -3.044 1.00 . A A . 77 ASP CB 1 1
8 10383 1 1 77 ASP CG C 0.541 -2.237 -4.442 1.00 . A A . 77 ASP CG 1 1
8 10384 1 1 77 ASP H H -0.300 0.506 -2.510 1.00 . A A . 77 ASP H 1 1
8 10385 1 1 77 ASP HA H -0.806 -2.359 -2.052 1.00 . A A . 77 ASP HA 1 1
8 10386 1 1 77 ASP HB2 H 1.751 -1.124 -3.103 1.00 . A A . 77 ASP HB2 1 1
8 10387 1 1 77 ASP HB3 H 1.548 -2.818 -2.667 1.00 . A A . 77 ASP HB3 1 1
8 10388 1 1 77 ASP N N -0.766 -0.358 -2.557 1.00 . A A . 77 ASP N 1 1
8 10389 1 1 77 ASP O O 0.768 -0.207 -0.294 1.00 . A A . 77 ASP O 1 1
8 10390 1 1 77 ASP OD1 O -0.275 -3.171 -4.593 1.00 . A A . 77 ASP OD1 1 1
8 10391 1 1 77 ASP OD2 O 0.960 -1.535 -5.386 1.00 . A A . 77 ASP OD2 1 1
8 10392 1 1 78 TYR C C 2.542 -1.764 1.484 1.00 . A A . 78 TYR C 1 1
8 10393 1 1 78 TYR CA C 1.126 -2.336 1.449 1.00 . A A . 78 TYR CA 1 1
8 10394 1 1 78 TYR CB C 1.106 -3.712 2.124 1.00 . A A . 78 TYR CB 1 1
8 10395 1 1 78 TYR CD1 C -1.426 -3.604 2.219 1.00 . A A . 78 TYR CD1 1 1
8 10396 1 1 78 TYR CD2 C -0.284 -4.916 3.849 1.00 . A A . 78 TYR CD2 1 1
8 10397 1 1 78 TYR CE1 C -2.639 -3.944 2.791 1.00 . A A . 78 TYR CE1 1 1
8 10398 1 1 78 TYR CE2 C -1.491 -5.260 4.425 1.00 . A A . 78 TYR CE2 1 1
8 10399 1 1 78 TYR CG C -0.228 -4.085 2.738 1.00 . A A . 78 TYR CG 1 1
8 10400 1 1 78 TYR CZ C -2.665 -4.772 3.893 1.00 . A A . 78 TYR CZ 1 1
8 10401 1 1 78 TYR H H 0.349 -3.293 -0.285 1.00 . A A . 78 TYR H 1 1
8 10402 1 1 78 TYR HA H 0.478 -1.672 2.001 1.00 . A A . 78 TYR HA 1 1
8 10403 1 1 78 TYR HB2 H 1.359 -4.470 1.398 1.00 . A A . 78 TYR HB2 1 1
8 10404 1 1 78 TYR HB3 H 1.845 -3.723 2.913 1.00 . A A . 78 TYR HB3 1 1
8 10405 1 1 78 TYR HD1 H -1.403 -2.956 1.355 1.00 . A A . 78 TYR HD1 1 1
8 10406 1 1 78 TYR HD2 H 0.637 -5.299 4.264 1.00 . A A . 78 TYR HD2 1 1
8 10407 1 1 78 TYR HE1 H -3.559 -3.561 2.374 1.00 . A A . 78 TYR HE1 1 1
8 10408 1 1 78 TYR HE2 H -1.511 -5.908 5.289 1.00 . A A . 78 TYR HE2 1 1
8 10409 1 1 78 TYR HH H -4.507 -4.411 4.310 1.00 . A A . 78 TYR HH 1 1
8 10410 1 1 78 TYR N N 0.607 -2.419 0.080 1.00 . A A . 78 TYR N 1 1
8 10411 1 1 78 TYR O O 3.039 -1.389 2.546 1.00 . A A . 78 TYR O 1 1
8 10412 1 1 78 TYR OH O -3.870 -5.112 4.465 1.00 . A A . 78 TYR OH 1 1
8 10413 1 1 79 GLY C C 4.588 0.323 0.063 1.00 . A A . 79 GLY C 1 1
8 10414 1 1 79 GLY CA C 4.544 -1.180 0.263 1.00 . A A . 79 GLY CA 1 1
8 10415 1 1 79 GLY H H 2.749 -2.020 -0.490 1.00 . A A . 79 GLY H 1 1
8 10416 1 1 79 GLY HA2 H 5.053 -1.423 1.183 1.00 . A A . 79 GLY HA2 1 1
8 10417 1 1 79 GLY HA3 H 5.062 -1.655 -0.558 1.00 . A A . 79 GLY HA3 1 1
8 10418 1 1 79 GLY N N 3.190 -1.704 0.326 1.00 . A A . 79 GLY N 1 1
8 10419 1 1 79 GLY O O 5.409 1.012 0.670 1.00 . A A . 79 GLY O 1 1
8 10420 1 1 80 GLU C C 2.740 2.981 -0.100 1.00 . A A . 80 GLU C 1 1
8 10421 1 1 80 GLU CA C 3.657 2.258 -1.082 1.00 . A A . 80 GLU CA 1 1
8 10422 1 1 80 GLU CB C 3.184 2.481 -2.518 1.00 . A A . 80 GLU CB 1 1
8 10423 1 1 80 GLU CD C 3.590 2.013 -4.969 1.00 . A A . 80 GLU CD 1 1
8 10424 1 1 80 GLU CG C 4.058 1.782 -3.547 1.00 . A A . 80 GLU CG 1 1
8 10425 1 1 80 GLU H H 3.085 0.228 -1.250 1.00 . A A . 80 GLU H 1 1
8 10426 1 1 80 GLU HA H 4.656 2.654 -0.978 1.00 . A A . 80 GLU HA 1 1
8 10427 1 1 80 GLU HB2 H 2.176 2.107 -2.617 1.00 . A A . 80 GLU HB2 1 1
8 10428 1 1 80 GLU HB3 H 3.191 3.540 -2.729 1.00 . A A . 80 GLU HB3 1 1
8 10429 1 1 80 GLU HG2 H 5.067 2.152 -3.454 1.00 . A A . 80 GLU HG2 1 1
8 10430 1 1 80 GLU HG3 H 4.046 0.720 -3.348 1.00 . A A . 80 GLU HG3 1 1
8 10431 1 1 80 GLU N N 3.710 0.830 -0.794 1.00 . A A . 80 GLU N 1 1
8 10432 1 1 80 GLU O O 2.847 4.193 0.089 1.00 . A A . 80 GLU O 1 1
8 10433 1 1 80 GLU OE1 O 2.439 1.644 -5.283 1.00 . A A . 80 GLU OE1 1 1
8 10434 1 1 80 GLU OE2 O 4.378 2.558 -5.770 1.00 . A A . 80 GLU OE2 1 1
8 10435 1 1 81 PHE C C 1.658 3.410 2.670 1.00 . A A . 81 PHE C 1 1
8 10436 1 1 81 PHE CA C 0.910 2.783 1.497 1.00 . A A . 81 PHE CA 1 1
8 10437 1 1 81 PHE CB C -0.036 1.689 2.003 1.00 . A A . 81 PHE CB 1 1
8 10438 1 1 81 PHE CD1 C -1.773 3.311 2.817 1.00 . A A . 81 PHE CD1 1 1
8 10439 1 1 81 PHE CD2 C -1.216 1.454 4.204 1.00 . A A . 81 PHE CD2 1 1
8 10440 1 1 81 PHE CE1 C -2.688 3.745 3.758 1.00 . A A . 81 PHE CE1 1 1
8 10441 1 1 81 PHE CE2 C -2.129 1.882 5.149 1.00 . A A . 81 PHE CE2 1 1
8 10442 1 1 81 PHE CG C -1.028 2.163 3.029 1.00 . A A . 81 PHE CG 1 1
8 10443 1 1 81 PHE CZ C -2.866 3.029 4.926 1.00 . A A . 81 PHE CZ 1 1
8 10444 1 1 81 PHE H H 1.814 1.267 0.333 1.00 . A A . 81 PHE H 1 1
8 10445 1 1 81 PHE HA H 0.332 3.548 1.001 1.00 . A A . 81 PHE HA 1 1
8 10446 1 1 81 PHE HB2 H -0.591 1.291 1.167 1.00 . A A . 81 PHE HB2 1 1
8 10447 1 1 81 PHE HB3 H 0.550 0.897 2.447 1.00 . A A . 81 PHE HB3 1 1
8 10448 1 1 81 PHE HD1 H -1.635 3.871 1.904 1.00 . A A . 81 PHE HD1 1 1
8 10449 1 1 81 PHE HD2 H -0.640 0.558 4.380 1.00 . A A . 81 PHE HD2 1 1
8 10450 1 1 81 PHE HE1 H -3.263 4.642 3.580 1.00 . A A . 81 PHE HE1 1 1
8 10451 1 1 81 PHE HE2 H -2.267 1.321 6.061 1.00 . A A . 81 PHE HE2 1 1
8 10452 1 1 81 PHE HZ H -3.580 3.366 5.662 1.00 . A A . 81 PHE HZ 1 1
8 10453 1 1 81 PHE N N 1.845 2.226 0.526 1.00 . A A . 81 PHE N 1 1
8 10454 1 1 81 PHE O O 1.471 4.586 2.983 1.00 . A A . 81 PHE O 1 1
8 10455 1 1 82 ILE C C 4.446 3.960 3.999 1.00 . A A . 82 ILE C 1 1
8 10456 1 1 82 ILE CA C 3.284 3.080 4.455 1.00 . A A . 82 ILE CA 1 1
8 10457 1 1 82 ILE CB C 3.831 1.894 5.279 1.00 . A A . 82 ILE CB 1 1
8 10458 1 1 82 ILE CD1 C 3.698 3.154 7.491 1.00 . A A . 82 ILE CD1 1 1
8 10459 1 1 82 ILE CG1 C 4.576 2.390 6.522 1.00 . A A . 82 ILE CG1 1 1
8 10460 1 1 82 ILE CG2 C 4.743 1.029 4.421 1.00 . A A . 82 ILE CG2 1 1
8 10461 1 1 82 ILE H H 2.608 1.685 3.016 1.00 . A A . 82 ILE H 1 1
8 10462 1 1 82 ILE HA H 2.631 3.662 5.090 1.00 . A A . 82 ILE HA 1 1
8 10463 1 1 82 ILE HB H 2.994 1.287 5.590 1.00 . A A . 82 ILE HB 1 1
8 10464 1 1 82 ILE HD11 H 3.209 3.965 6.972 1.00 . A A . 82 ILE HD11 1 1
8 10465 1 1 82 ILE HD12 H 4.307 3.553 8.290 1.00 . A A . 82 ILE HD12 1 1
8 10466 1 1 82 ILE HD13 H 2.954 2.489 7.903 1.00 . A A . 82 ILE HD13 1 1
8 10467 1 1 82 ILE HG12 H 4.988 1.542 7.048 1.00 . A A . 82 ILE HG12 1 1
8 10468 1 1 82 ILE HG13 H 5.380 3.043 6.215 1.00 . A A . 82 ILE HG13 1 1
8 10469 1 1 82 ILE HG21 H 5.408 0.465 5.058 1.00 . A A . 82 ILE HG21 1 1
8 10470 1 1 82 ILE HG22 H 5.323 1.659 3.763 1.00 . A A . 82 ILE HG22 1 1
8 10471 1 1 82 ILE HG23 H 4.144 0.348 3.833 1.00 . A A . 82 ILE HG23 1 1
8 10472 1 1 82 ILE N N 2.505 2.613 3.315 1.00 . A A . 82 ILE N 1 1
8 10473 1 1 82 ILE O O 4.999 4.732 4.783 1.00 . A A . 82 ILE O 1 1
8 10474 1 1 83 ALA C C 5.705 6.109 2.419 1.00 . A A . 83 ALA C 1 1
8 10475 1 1 83 ALA CA C 5.899 4.620 2.155 1.00 . A A . 83 ALA CA 1 1
8 10476 1 1 83 ALA CB C 6.012 4.361 0.660 1.00 . A A . 83 ALA CB 1 1
8 10477 1 1 83 ALA H H 4.325 3.206 2.149 1.00 . A A . 83 ALA H 1 1
8 10478 1 1 83 ALA HA H 6.818 4.298 2.623 1.00 . A A . 83 ALA HA 1 1
8 10479 1 1 83 ALA HB1 H 6.183 3.308 0.488 1.00 . A A . 83 ALA HB1 1 1
8 10480 1 1 83 ALA HB2 H 6.838 4.930 0.257 1.00 . A A . 83 ALA HB2 1 1
8 10481 1 1 83 ALA HB3 H 5.097 4.661 0.172 1.00 . A A . 83 ALA HB3 1 1
8 10482 1 1 83 ALA N N 4.807 3.838 2.723 1.00 . A A . 83 ALA N 1 1
8 10483 1 1 83 ALA O O 6.673 6.860 2.538 1.00 . A A . 83 ALA O 1 1
8 10484 1 1 84 ALA C C 3.217 8.058 3.989 1.00 . A A . 84 ALA C 1 1
8 10485 1 1 84 ALA CA C 4.121 7.925 2.767 1.00 . A A . 84 ALA CA 1 1
8 10486 1 1 84 ALA CB C 3.458 8.542 1.545 1.00 . A A . 84 ALA CB 1 1
8 10487 1 1 84 ALA H H 3.719 5.879 2.411 1.00 . A A . 84 ALA H 1 1
8 10488 1 1 84 ALA HA H 5.044 8.455 2.954 1.00 . A A . 84 ALA HA 1 1
8 10489 1 1 84 ALA HB1 H 3.555 7.870 0.705 1.00 . A A . 84 ALA HB1 1 1
8 10490 1 1 84 ALA HB2 H 3.937 9.482 1.311 1.00 . A A . 84 ALA HB2 1 1
8 10491 1 1 84 ALA HB3 H 2.411 8.713 1.750 1.00 . A A . 84 ALA HB3 1 1
8 10492 1 1 84 ALA N N 4.447 6.528 2.513 1.00 . A A . 84 ALA N 1 1
8 10493 1 1 84 ALA O O 2.032 8.369 3.868 1.00 . A A . 84 ALA O 1 1
8 10494 1 1 85 THR C C 3.872 8.553 7.509 1.00 . A A . 85 THR C 1 1
8 10495 1 1 85 THR CA C 3.034 7.904 6.413 1.00 . A A . 85 THR CA 1 1
8 10496 1 1 85 THR CB C 2.581 6.511 6.857 1.00 . A A . 85 THR CB 1 1
8 10497 1 1 85 THR CG2 C 1.793 6.519 8.150 1.00 . A A . 85 THR CG2 1 1
8 10498 1 1 85 THR H H 4.735 7.570 5.197 1.00 . A A . 85 THR H 1 1
8 10499 1 1 85 THR HA H 2.163 8.515 6.232 1.00 . A A . 85 THR HA 1 1
8 10500 1 1 85 THR HB H 3.453 5.890 7.005 1.00 . A A . 85 THR HB 1 1
8 10501 1 1 85 THR HG1 H 1.348 6.589 5.338 1.00 . A A . 85 THR HG1 1 1
8 10502 1 1 85 THR HG21 H 1.789 5.527 8.575 1.00 . A A . 85 THR HG21 1 1
8 10503 1 1 85 THR HG22 H 0.778 6.831 7.951 1.00 . A A . 85 THR HG22 1 1
8 10504 1 1 85 THR HG23 H 2.251 7.207 8.846 1.00 . A A . 85 THR HG23 1 1
8 10505 1 1 85 THR N N 3.786 7.816 5.166 1.00 . A A . 85 THR N 1 1
8 10506 1 1 85 THR O O 3.338 9.204 8.408 1.00 . A A . 85 THR O 1 1
8 10507 1 1 85 THR OG1 O 1.770 5.907 5.865 1.00 . A A . 85 THR OG1 1 1
8 10508 1 1 86 VAL C C 5.947 10.453 8.497 1.00 . A A . 86 VAL C 1 1
8 10509 1 1 86 VAL CA C 6.101 8.938 8.413 1.00 . A A . 86 VAL CA 1 1
8 10510 1 1 86 VAL CB C 7.566 8.594 8.081 1.00 . A A . 86 VAL CB 1 1
8 10511 1 1 86 VAL CG1 C 7.783 7.089 8.118 1.00 . A A . 86 VAL CG1 1 1
8 10512 1 1 86 VAL CG2 C 7.954 9.160 6.724 1.00 . A A . 86 VAL CG2 1 1
8 10513 1 1 86 VAL H H 5.551 7.841 6.689 1.00 . A A . 86 VAL H 1 1
8 10514 1 1 86 VAL HA H 5.862 8.508 9.375 1.00 . A A . 86 VAL HA 1 1
8 10515 1 1 86 VAL HB H 8.200 9.045 8.831 1.00 . A A . 86 VAL HB 1 1
8 10516 1 1 86 VAL HG11 H 7.697 6.738 9.136 1.00 . A A . 86 VAL HG11 1 1
8 10517 1 1 86 VAL HG12 H 8.768 6.858 7.740 1.00 . A A . 86 VAL HG12 1 1
8 10518 1 1 86 VAL HG13 H 7.039 6.603 7.505 1.00 . A A . 86 VAL HG13 1 1
8 10519 1 1 86 VAL HG21 H 7.084 9.188 6.084 1.00 . A A . 86 VAL HG21 1 1
8 10520 1 1 86 VAL HG22 H 8.711 8.534 6.275 1.00 . A A . 86 VAL HG22 1 1
8 10521 1 1 86 VAL HG23 H 8.341 10.161 6.848 1.00 . A A . 86 VAL HG23 1 1
8 10522 1 1 86 VAL N N 5.187 8.370 7.429 1.00 . A A . 86 VAL N 1 1
8 10523 1 1 86 VAL O O 5.711 11.120 7.489 1.00 . A A . 86 VAL O 1 1
8 10524 1 1 87 HIS C C 7.315 13.062 10.177 1.00 . A A . 87 HIS C 1 1
8 10525 1 1 87 HIS CA C 5.951 12.428 9.923 1.00 . A A . 87 HIS CA 1 1
8 10526 1 1 87 HIS CB C 5.015 12.704 11.102 1.00 . A A . 87 HIS CB 1 1
8 10527 1 1 87 HIS CD2 C 3.654 14.902 11.342 1.00 . A A . 87 HIS CD2 1 1
8 10528 1 1 87 HIS CE1 C 5.303 16.244 11.881 1.00 . A A . 87 HIS CE1 1 1
8 10529 1 1 87 HIS CG C 4.789 14.162 11.368 1.00 . A A . 87 HIS CG 1 1
8 10530 1 1 87 HIS H H 6.264 10.407 10.471 1.00 . A A . 87 HIS H 1 1
8 10531 1 1 87 HIS HA H 5.527 12.861 9.029 1.00 . A A . 87 HIS HA 1 1
8 10532 1 1 87 HIS HB2 H 4.055 12.251 10.904 1.00 . A A . 87 HIS HB2 1 1
8 10533 1 1 87 HIS HB3 H 5.436 12.264 11.995 1.00 . A A . 87 HIS HB3 1 1
8 10534 1 1 87 HIS HD1 H 6.749 14.798 11.811 1.00 . A A . 87 HIS HD1 1 1
8 10535 1 1 87 HIS HD2 H 2.660 14.544 11.111 1.00 . A A . 87 HIS HD2 1 1
8 10536 1 1 87 HIS HE1 H 5.863 17.127 12.151 1.00 . A A . 87 HIS HE1 1 1
8 10537 1 1 87 HIS HE2 H 3.394 16.959 11.681 1.00 . A A . 87 HIS HE2 1 1
8 10538 1 1 87 HIS N N 6.079 10.991 9.706 1.00 . A A . 87 HIS N 1 1
8 10539 1 1 87 HIS ND1 N 5.803 15.033 11.708 1.00 . A A . 87 HIS ND1 1 1
8 10540 1 1 87 HIS NE2 N 4.002 16.191 11.664 1.00 . A A . 87 HIS NE2 1 1
8 10541 1 1 87 HIS O O 7.833 13.736 9.261 1.00 . A A . 87 HIS O 1 1
8 10542 1 1 87 HIS OXT O 7.854 12.879 11.288 1.00 . A A . 87 HIS OXT 1 1
8 10543 2 2 1 CA CA CA -7.239 -6.235 -7.254 1.00 . B A . 88 CA CA 1 1
8 10544 3 2 1 CA CA CA 0.631 1.619 -7.132 1.00 . C A . 89 CA CA 1 1
9 10545 1 1 1 HIS C C -25.093 13.800 -0.627 1.00 . A A . 1 HIS C 1 1
9 10546 1 1 1 HIS CA C -26.117 14.478 0.280 1.00 . A A . 1 HIS CA 1 1
9 10547 1 1 1 HIS CB C -25.557 15.796 0.818 1.00 . A A . 1 HIS CB 1 1
9 10548 1 1 1 HIS CD2 C -26.437 16.945 2.971 1.00 . A A . 1 HIS CD2 1 1
9 10549 1 1 1 HIS CE1 C -28.375 17.626 2.203 1.00 . A A . 1 HIS CE1 1 1
9 10550 1 1 1 HIS CG C -26.523 16.552 1.677 1.00 . A A . 1 HIS CG 1 1
9 10551 1 1 1 HIS H1 H -25.612 13.323 1.942 1.00 . A A . 1 HIS H1 1 1
9 10552 1 1 1 HIS H2 H -26.964 12.756 1.098 1.00 . A A . 1 HIS H2 1 1
9 10553 1 1 1 HIS H3 H -27.097 14.122 2.087 1.00 . A A . 1 HIS H3 1 1
9 10554 1 1 1 HIS HA H -27.013 14.677 -0.289 1.00 . A A . 1 HIS HA 1 1
9 10555 1 1 1 HIS HB2 H -24.678 15.591 1.409 1.00 . A A . 1 HIS HB2 1 1
9 10556 1 1 1 HIS HB3 H -25.285 16.429 -0.014 1.00 . A A . 1 HIS HB3 1 1
9 10557 1 1 1 HIS HD1 H -28.108 16.864 0.323 1.00 . A A . 1 HIS HD1 1 1
9 10558 1 1 1 HIS HD2 H -25.607 16.768 3.640 1.00 . A A . 1 HIS HD2 1 1
9 10559 1 1 1 HIS HE1 H -29.353 18.079 2.139 1.00 . A A . 1 HIS HE1 1 1
9 10560 1 1 1 HIS HE2 H -27.814 18.023 4.133 1.00 . A A . 1 HIS HE2 1 1
9 10561 1 1 1 HIS N N -26.472 13.609 1.432 1.00 . A A . 1 HIS N 1 1
9 10562 1 1 1 HIS ND1 N -27.750 16.994 1.226 1.00 . A A . 1 HIS ND1 1 1
9 10563 1 1 1 HIS NE2 N -27.600 17.609 3.271 1.00 . A A . 1 HIS NE2 1 1
9 10564 1 1 1 HIS O O -24.099 14.410 -1.024 1.00 . A A . 1 HIS O 1 1
9 10565 1 1 2 SER C C -25.228 10.804 -2.691 1.00 . A A . 2 SER C 1 1
9 10566 1 1 2 SER CA C -24.445 11.774 -1.812 1.00 . A A . 2 SER CA 1 1
9 10567 1 1 2 SER CB C -23.426 11.006 -0.967 1.00 . A A . 2 SER CB 1 1
9 10568 1 1 2 SER H H -26.151 12.105 -0.604 1.00 . A A . 2 SER H 1 1
9 10569 1 1 2 SER HA H -23.920 12.473 -2.446 1.00 . A A . 2 SER HA 1 1
9 10570 1 1 2 SER HB2 H -22.756 10.465 -1.619 1.00 . A A . 2 SER HB2 1 1
9 10571 1 1 2 SER HB3 H -22.860 11.704 -0.368 1.00 . A A . 2 SER HB3 1 1
9 10572 1 1 2 SER HG H -24.900 9.803 -0.500 1.00 . A A . 2 SER HG 1 1
9 10573 1 1 2 SER N N -25.343 12.536 -0.951 1.00 . A A . 2 SER N 1 1
9 10574 1 1 2 SER O O -26.234 10.237 -2.263 1.00 . A A . 2 SER O 1 1
9 10575 1 1 2 SER OG O -24.070 10.082 -0.107 1.00 . A A . 2 SER OG 1 1
9 10576 1 1 3 SER C C -24.620 8.429 -5.030 1.00 . A A . 3 SER C 1 1
9 10577 1 1 3 SER CA C -25.418 9.719 -4.863 1.00 . A A . 3 SER CA 1 1
9 10578 1 1 3 SER CB C -25.591 10.404 -6.220 1.00 . A A . 3 SER CB 1 1
9 10579 1 1 3 SER H H -23.955 11.101 -4.204 1.00 . A A . 3 SER H 1 1
9 10580 1 1 3 SER HA H -26.391 9.476 -4.465 1.00 . A A . 3 SER HA 1 1
9 10581 1 1 3 SER HB2 H -26.072 9.723 -6.906 1.00 . A A . 3 SER HB2 1 1
9 10582 1 1 3 SER HB3 H -26.204 11.286 -6.099 1.00 . A A . 3 SER HB3 1 1
9 10583 1 1 3 SER HG H -24.481 11.335 -7.538 1.00 . A A . 3 SER HG 1 1
9 10584 1 1 3 SER N N -24.761 10.619 -3.922 1.00 . A A . 3 SER N 1 1
9 10585 1 1 3 SER O O -25.183 7.372 -5.315 1.00 . A A . 3 SER O 1 1
9 10586 1 1 3 SER OG O -24.340 10.789 -6.761 1.00 . A A . 3 SER OG 1 1
9 10587 1 1 4 GLY C C -21.027 7.634 -4.548 1.00 . A A . 4 GLY C 1 1
9 10588 1 1 4 GLY CA C -22.452 7.359 -4.983 1.00 . A A . 4 GLY CA 1 1
9 10589 1 1 4 GLY H H -22.914 9.394 -4.623 1.00 . A A . 4 GLY H 1 1
9 10590 1 1 4 GLY HA2 H -22.853 6.561 -4.377 1.00 . A A . 4 GLY HA2 1 1
9 10591 1 1 4 GLY HA3 H -22.448 7.047 -6.016 1.00 . A A . 4 GLY HA3 1 1
9 10592 1 1 4 GLY N N -23.306 8.525 -4.849 1.00 . A A . 4 GLY N 1 1
9 10593 1 1 4 GLY O O -20.078 7.269 -5.242 1.00 . A A . 4 GLY O 1 1
9 10594 1 1 5 HIS C C -19.407 8.104 -1.436 1.00 . A A . 5 HIS C 1 1
9 10595 1 1 5 HIS CA C -19.557 8.605 -2.869 1.00 . A A . 5 HIS CA 1 1
9 10596 1 1 5 HIS CB C -19.323 10.117 -2.921 1.00 . A A . 5 HIS CB 1 1
9 10597 1 1 5 HIS CD2 C -18.499 11.354 -5.047 1.00 . A A . 5 HIS CD2 1 1
9 10598 1 1 5 HIS CE1 C -20.334 11.203 -6.238 1.00 . A A . 5 HIS CE1 1 1
9 10599 1 1 5 HIS CG C -19.414 10.689 -4.302 1.00 . A A . 5 HIS CG 1 1
9 10600 1 1 5 HIS H H -21.673 8.545 -2.890 1.00 . A A . 5 HIS H 1 1
9 10601 1 1 5 HIS HA H -18.822 8.114 -3.488 1.00 . A A . 5 HIS HA 1 1
9 10602 1 1 5 HIS HB2 H -20.062 10.610 -2.308 1.00 . A A . 5 HIS HB2 1 1
9 10603 1 1 5 HIS HB3 H -18.338 10.334 -2.534 1.00 . A A . 5 HIS HB3 1 1
9 10604 1 1 5 HIS HD1 H -21.395 10.186 -4.814 1.00 . A A . 5 HIS HD1 1 1
9 10605 1 1 5 HIS HD2 H -17.487 11.597 -4.754 1.00 . A A . 5 HIS HD2 1 1
9 10606 1 1 5 HIS HE1 H -21.047 11.295 -7.044 1.00 . A A . 5 HIS HE1 1 1
9 10607 1 1 5 HIS HE2 H -18.651 12.074 -7.014 1.00 . A A . 5 HIS HE2 1 1
9 10608 1 1 5 HIS N N -20.877 8.280 -3.396 1.00 . A A . 5 HIS N 1 1
9 10609 1 1 5 HIS ND1 N -20.552 10.612 -5.076 1.00 . A A . 5 HIS ND1 1 1
9 10610 1 1 5 HIS NE2 N -19.096 11.662 -6.244 1.00 . A A . 5 HIS NE2 1 1
9 10611 1 1 5 HIS O O -20.250 7.359 -0.936 1.00 . A A . 5 HIS O 1 1
9 10612 1 1 6 ILE C C -19.197 8.548 1.514 1.00 . A A . 6 ILE C 1 1
9 10613 1 1 6 ILE CA C -18.061 8.117 0.594 1.00 . A A . 6 ILE CA 1 1
9 10614 1 1 6 ILE CB C -16.737 8.717 1.108 1.00 . A A . 6 ILE CB 1 1
9 10615 1 1 6 ILE CD1 C -15.373 6.795 0.123 1.00 . A A . 6 ILE CD1 1 1
9 10616 1 1 6 ILE CG1 C -15.572 8.295 0.206 1.00 . A A . 6 ILE CG1 1 1
9 10617 1 1 6 ILE CG2 C -16.481 8.296 2.548 1.00 . A A . 6 ILE CG2 1 1
9 10618 1 1 6 ILE H H -17.693 9.112 -1.235 1.00 . A A . 6 ILE H 1 1
9 10619 1 1 6 ILE HA H -17.979 7.040 0.617 1.00 . A A . 6 ILE HA 1 1
9 10620 1 1 6 ILE HB H -16.826 9.793 1.086 1.00 . A A . 6 ILE HB 1 1
9 10621 1 1 6 ILE HD11 H -15.128 6.520 -0.892 1.00 . A A . 6 ILE HD11 1 1
9 10622 1 1 6 ILE HD12 H -16.282 6.295 0.423 1.00 . A A . 6 ILE HD12 1 1
9 10623 1 1 6 ILE HD13 H -14.567 6.502 0.780 1.00 . A A . 6 ILE HD13 1 1
9 10624 1 1 6 ILE HG12 H -15.750 8.659 -0.794 1.00 . A A . 6 ILE HG12 1 1
9 10625 1 1 6 ILE HG13 H -14.659 8.731 0.584 1.00 . A A . 6 ILE HG13 1 1
9 10626 1 1 6 ILE HG21 H -15.417 8.267 2.731 1.00 . A A . 6 ILE HG21 1 1
9 10627 1 1 6 ILE HG22 H -16.903 7.317 2.718 1.00 . A A . 6 ILE HG22 1 1
9 10628 1 1 6 ILE HG23 H -16.942 9.007 3.218 1.00 . A A . 6 ILE HG23 1 1
9 10629 1 1 6 ILE N N -18.327 8.520 -0.782 1.00 . A A . 6 ILE N 1 1
9 10630 1 1 6 ILE O O -19.350 9.733 1.813 1.00 . A A . 6 ILE O 1 1
9 10631 1 1 7 ASP C C -21.236 6.798 3.927 1.00 . A A . 7 ASP C 1 1
9 10632 1 1 7 ASP CA C -21.116 7.863 2.841 1.00 . A A . 7 ASP CA 1 1
9 10633 1 1 7 ASP CB C -22.413 7.942 2.031 1.00 . A A . 7 ASP CB 1 1
9 10634 1 1 7 ASP CG C -23.619 8.278 2.888 1.00 . A A . 7 ASP CG 1 1
9 10635 1 1 7 ASP H H -19.819 6.655 1.682 1.00 . A A . 7 ASP H 1 1
9 10636 1 1 7 ASP HA H -20.937 8.819 3.310 1.00 . A A . 7 ASP HA 1 1
9 10637 1 1 7 ASP HB2 H -22.310 8.706 1.275 1.00 . A A . 7 ASP HB2 1 1
9 10638 1 1 7 ASP HB3 H -22.587 6.991 1.551 1.00 . A A . 7 ASP HB3 1 1
9 10639 1 1 7 ASP N N -19.992 7.581 1.958 1.00 . A A . 7 ASP N 1 1
9 10640 1 1 7 ASP O O -20.911 7.045 5.088 1.00 . A A . 7 ASP O 1 1
9 10641 1 1 7 ASP OD1 O -23.948 7.483 3.793 1.00 . A A . 7 ASP OD1 1 1
9 10642 1 1 7 ASP OD2 O -24.235 9.339 2.653 1.00 . A A . 7 ASP OD2 1 1
9 10643 1 1 8 ASP C C -21.317 3.213 3.915 1.00 . A A . 8 ASP C 1 1
9 10644 1 1 8 ASP CA C -21.868 4.516 4.487 1.00 . A A . 8 ASP CA 1 1
9 10645 1 1 8 ASP CB C -23.344 4.346 4.859 1.00 . A A . 8 ASP CB 1 1
9 10646 1 1 8 ASP CG C -24.220 4.074 3.651 1.00 . A A . 8 ASP CG 1 1
9 10647 1 1 8 ASP H H -21.950 5.478 2.603 1.00 . A A . 8 ASP H 1 1
9 10648 1 1 8 ASP HA H -21.311 4.764 5.378 1.00 . A A . 8 ASP HA 1 1
9 10649 1 1 8 ASP HB2 H -23.443 3.517 5.544 1.00 . A A . 8 ASP HB2 1 1
9 10650 1 1 8 ASP HB3 H -23.693 5.248 5.339 1.00 . A A . 8 ASP HB3 1 1
9 10651 1 1 8 ASP N N -21.706 5.615 3.542 1.00 . A A . 8 ASP N 1 1
9 10652 1 1 8 ASP O O -20.526 2.528 4.564 1.00 . A A . 8 ASP O 1 1
9 10653 1 1 8 ASP OD1 O -24.266 4.933 2.745 1.00 . A A . 8 ASP OD1 1 1
9 10654 1 1 8 ASP OD2 O -24.861 3.003 3.612 1.00 . A A . 8 ASP OD2 1 1
9 10655 1 1 9 ASP C C -21.761 1.587 0.593 1.00 . A A . 9 ASP C 1 1
9 10656 1 1 9 ASP CA C -21.287 1.650 2.044 1.00 . A A . 9 ASP CA 1 1
9 10657 1 1 9 ASP CB C -21.780 0.422 2.818 1.00 . A A . 9 ASP CB 1 1
9 10658 1 1 9 ASP CG C -23.268 0.476 3.118 1.00 . A A . 9 ASP CG 1 1
9 10659 1 1 9 ASP H H -22.372 3.461 2.232 1.00 . A A . 9 ASP H 1 1
9 10660 1 1 9 ASP HA H -20.207 1.655 2.053 1.00 . A A . 9 ASP HA 1 1
9 10661 1 1 9 ASP HB2 H -21.583 -0.465 2.235 1.00 . A A . 9 ASP HB2 1 1
9 10662 1 1 9 ASP HB3 H -21.246 0.357 3.755 1.00 . A A . 9 ASP HB3 1 1
9 10663 1 1 9 ASP N N -21.740 2.874 2.699 1.00 . A A . 9 ASP N 1 1
9 10664 1 1 9 ASP O O -22.511 0.689 0.211 1.00 . A A . 9 ASP O 1 1
9 10665 1 1 9 ASP OD1 O -24.070 0.517 2.161 1.00 . A A . 9 ASP OD1 1 1
9 10666 1 1 9 ASP OD2 O -23.631 0.476 4.313 1.00 . A A . 9 ASP OD2 1 1
9 10667 1 1 10 ASP C C -20.610 1.960 -2.496 1.00 . A A . 10 ASP C 1 1
9 10668 1 1 10 ASP CA C -21.690 2.587 -1.625 1.00 . A A . 10 ASP CA 1 1
9 10669 1 1 10 ASP CB C -21.943 4.030 -2.064 1.00 . A A . 10 ASP CB 1 1
9 10670 1 1 10 ASP CG C -23.066 4.684 -1.283 1.00 . A A . 10 ASP CG 1 1
9 10671 1 1 10 ASP H H -20.712 3.230 0.141 1.00 . A A . 10 ASP H 1 1
9 10672 1 1 10 ASP HA H -22.595 2.022 -1.741 1.00 . A A . 10 ASP HA 1 1
9 10673 1 1 10 ASP HB2 H -21.043 4.608 -1.916 1.00 . A A . 10 ASP HB2 1 1
9 10674 1 1 10 ASP HB3 H -22.204 4.040 -3.112 1.00 . A A . 10 ASP HB3 1 1
9 10675 1 1 10 ASP N N -21.312 2.542 -0.216 1.00 . A A . 10 ASP N 1 1
9 10676 1 1 10 ASP O O -20.830 0.938 -3.145 1.00 . A A . 10 ASP O 1 1
9 10677 1 1 10 ASP OD1 O -22.948 4.786 -0.044 1.00 . A A . 10 ASP OD1 1 1
9 10678 1 1 10 ASP OD2 O -24.065 5.094 -1.911 1.00 . A A . 10 ASP OD2 1 1
9 10679 1 1 11 LYS C C -17.492 1.119 -2.465 1.00 . A A . 11 LYS C 1 1
9 10680 1 1 11 LYS CA C -18.313 2.102 -3.283 1.00 . A A . 11 LYS CA 1 1
9 10681 1 1 11 LYS CB C -17.455 3.289 -3.724 1.00 . A A . 11 LYS CB 1 1
9 10682 1 1 11 LYS CD C -15.252 3.144 -2.496 1.00 . A A . 11 LYS CD 1 1
9 10683 1 1 11 LYS CE C -14.362 3.781 -1.442 1.00 . A A . 11 LYS CE 1 1
9 10684 1 1 11 LYS CG C -16.575 3.885 -2.631 1.00 . A A . 11 LYS CG 1 1
9 10685 1 1 11 LYS H H -19.343 3.391 -1.959 1.00 . A A . 11 LYS H 1 1
9 10686 1 1 11 LYS HA H -18.699 1.598 -4.157 1.00 . A A . 11 LYS HA 1 1
9 10687 1 1 11 LYS HB2 H -16.819 2.979 -4.539 1.00 . A A . 11 LYS HB2 1 1
9 10688 1 1 11 LYS HB3 H -18.117 4.062 -4.070 1.00 . A A . 11 LYS HB3 1 1
9 10689 1 1 11 LYS HD2 H -15.450 2.121 -2.214 1.00 . A A . 11 LYS HD2 1 1
9 10690 1 1 11 LYS HD3 H -14.741 3.164 -3.447 1.00 . A A . 11 LYS HD3 1 1
9 10691 1 1 11 LYS HE2 H -14.170 4.805 -1.723 1.00 . A A . 11 LYS HE2 1 1
9 10692 1 1 11 LYS HE3 H -14.878 3.759 -0.494 1.00 . A A . 11 LYS HE3 1 1
9 10693 1 1 11 LYS HG2 H -16.372 4.918 -2.871 1.00 . A A . 11 LYS HG2 1 1
9 10694 1 1 11 LYS HG3 H -17.104 3.832 -1.690 1.00 . A A . 11 LYS HG3 1 1
9 10695 1 1 11 LYS HZ1 H -12.872 2.502 -2.156 1.00 . A A . 11 LYS HZ1 1 1
9 10696 1 1 11 LYS HZ2 H -13.091 2.430 -0.481 1.00 . A A . 11 LYS HZ2 1 1
9 10697 1 1 11 LYS HZ3 H -12.291 3.750 -1.171 1.00 . A A . 11 LYS HZ3 1 1
9 10698 1 1 11 LYS N N -19.445 2.584 -2.500 1.00 . A A . 11 LYS N 1 1
9 10699 1 1 11 LYS NZ N -13.063 3.066 -1.303 1.00 . A A . 11 LYS NZ 1 1
9 10700 1 1 11 LYS O O -16.705 0.338 -3.001 1.00 . A A . 11 LYS O 1 1
9 10701 1 1 12 HIS C C -17.419 -1.138 -0.426 1.00 . A A . 12 HIS C 1 1
9 10702 1 1 12 HIS CA C -16.999 0.310 -0.227 1.00 . A A . 12 HIS CA 1 1
9 10703 1 1 12 HIS CB C -17.302 0.752 1.203 1.00 . A A . 12 HIS CB 1 1
9 10704 1 1 12 HIS CD2 C -17.308 3.241 1.935 1.00 . A A . 12 HIS CD2 1 1
9 10705 1 1 12 HIS CE1 C -15.142 3.582 1.928 1.00 . A A . 12 HIS CE1 1 1
9 10706 1 1 12 HIS CG C -16.715 2.082 1.561 1.00 . A A . 12 HIS CG 1 1
9 10707 1 1 12 HIS H H -18.339 1.818 -0.812 1.00 . A A . 12 HIS H 1 1
9 10708 1 1 12 HIS HA H -15.939 0.399 -0.409 1.00 . A A . 12 HIS HA 1 1
9 10709 1 1 12 HIS HB2 H -18.372 0.821 1.332 1.00 . A A . 12 HIS HB2 1 1
9 10710 1 1 12 HIS HB3 H -16.911 0.021 1.884 1.00 . A A . 12 HIS HB3 1 1
9 10711 1 1 12 HIS HD1 H -14.657 1.684 1.337 1.00 . A A . 12 HIS HD1 1 1
9 10712 1 1 12 HIS HD2 H -18.370 3.414 2.036 1.00 . A A . 12 HIS HD2 1 1
9 10713 1 1 12 HIS HE1 H -14.176 4.056 2.019 1.00 . A A . 12 HIS HE1 1 1
9 10714 1 1 12 HIS HE2 H -16.439 5.097 2.395 1.00 . A A . 12 HIS HE2 1 1
9 10715 1 1 12 HIS N N -17.694 1.175 -1.159 1.00 . A A . 12 HIS N 1 1
9 10716 1 1 12 HIS ND1 N -15.358 2.330 1.566 1.00 . A A . 12 HIS ND1 1 1
9 10717 1 1 12 HIS NE2 N -16.309 4.156 2.156 1.00 . A A . 12 HIS NE2 1 1
9 10718 1 1 12 HIS O O -16.711 -2.065 -0.033 1.00 . A A . 12 HIS O 1 1
9 10719 1 1 13 MET C C -18.172 -3.450 -2.205 1.00 . A A . 13 MET C 1 1
9 10720 1 1 13 MET CA C -19.109 -2.658 -1.299 1.00 . A A . 13 MET CA 1 1
9 10721 1 1 13 MET CB C -20.498 -2.578 -1.935 1.00 . A A . 13 MET CB 1 1
9 10722 1 1 13 MET CE C -22.960 -1.206 -3.348 1.00 . A A . 13 MET CE 1 1
9 10723 1 1 13 MET CG C -21.528 -1.878 -1.065 1.00 . A A . 13 MET CG 1 1
9 10724 1 1 13 MET H H -19.096 -0.533 -1.327 1.00 . A A . 13 MET H 1 1
9 10725 1 1 13 MET HA H -19.187 -3.169 -0.351 1.00 . A A . 13 MET HA 1 1
9 10726 1 1 13 MET HB2 H -20.424 -2.042 -2.869 1.00 . A A . 13 MET HB2 1 1
9 10727 1 1 13 MET HB3 H -20.848 -3.581 -2.133 1.00 . A A . 13 MET HB3 1 1
9 10728 1 1 13 MET HE1 H -23.860 -1.312 -3.934 1.00 . A A . 13 MET HE1 1 1
9 10729 1 1 13 MET HE2 H -22.138 -1.686 -3.859 1.00 . A A . 13 MET HE2 1 1
9 10730 1 1 13 MET HE3 H -22.738 -0.157 -3.216 1.00 . A A . 13 MET HE3 1 1
9 10731 1 1 13 MET HG2 H -21.528 -2.340 -0.088 1.00 . A A . 13 MET HG2 1 1
9 10732 1 1 13 MET HG3 H -21.251 -0.838 -0.969 1.00 . A A . 13 MET HG3 1 1
9 10733 1 1 13 MET N N -18.581 -1.320 -1.041 1.00 . A A . 13 MET N 1 1
9 10734 1 1 13 MET O O -18.102 -4.677 -2.120 1.00 . A A . 13 MET O 1 1
9 10735 1 1 13 MET SD S -23.196 -1.972 -1.747 1.00 . A A . 13 MET SD 1 1
9 10736 1 1 14 ALA C C -15.107 -3.391 -3.431 1.00 . A A . 14 ALA C 1 1
9 10737 1 1 14 ALA CA C -16.523 -3.383 -3.994 1.00 . A A . 14 ALA CA 1 1
9 10738 1 1 14 ALA CB C -16.552 -2.681 -5.344 1.00 . A A . 14 ALA CB 1 1
9 10739 1 1 14 ALA H H -17.554 -1.769 -3.093 1.00 . A A . 14 ALA H 1 1
9 10740 1 1 14 ALA HA H -16.847 -4.403 -4.139 1.00 . A A . 14 ALA HA 1 1
9 10741 1 1 14 ALA HB1 H -17.576 -2.569 -5.670 1.00 . A A . 14 ALA HB1 1 1
9 10742 1 1 14 ALA HB2 H -16.007 -3.269 -6.067 1.00 . A A . 14 ALA HB2 1 1
9 10743 1 1 14 ALA HB3 H -16.095 -1.707 -5.253 1.00 . A A . 14 ALA HB3 1 1
9 10744 1 1 14 ALA N N -17.454 -2.743 -3.072 1.00 . A A . 14 ALA N 1 1
9 10745 1 1 14 ALA O O -14.235 -4.107 -3.926 1.00 . A A . 14 ALA O 1 1
9 10746 1 1 15 GLU C C -13.467 -3.470 -0.589 1.00 . A A . 15 GLU C 1 1
9 10747 1 1 15 GLU CA C -13.571 -2.504 -1.764 1.00 . A A . 15 GLU CA 1 1
9 10748 1 1 15 GLU CB C -13.304 -1.074 -1.290 1.00 . A A . 15 GLU CB 1 1
9 10749 1 1 15 GLU CD C -12.254 -0.225 -3.436 1.00 . A A . 15 GLU CD 1 1
9 10750 1 1 15 GLU CG C -13.354 -0.040 -2.405 1.00 . A A . 15 GLU CG 1 1
9 10751 1 1 15 GLU H H -15.617 -2.043 -2.046 1.00 . A A . 15 GLU H 1 1
9 10752 1 1 15 GLU HA H -12.830 -2.772 -2.503 1.00 . A A . 15 GLU HA 1 1
9 10753 1 1 15 GLU HB2 H -14.044 -0.808 -0.550 1.00 . A A . 15 GLU HB2 1 1
9 10754 1 1 15 GLU HB3 H -12.325 -1.035 -0.837 1.00 . A A . 15 GLU HB3 1 1
9 10755 1 1 15 GLU HG2 H -14.308 -0.117 -2.905 1.00 . A A . 15 GLU HG2 1 1
9 10756 1 1 15 GLU HG3 H -13.257 0.944 -1.970 1.00 . A A . 15 GLU HG3 1 1
9 10757 1 1 15 GLU N N -14.883 -2.590 -2.395 1.00 . A A . 15 GLU N 1 1
9 10758 1 1 15 GLU O O -12.650 -3.283 0.312 1.00 . A A . 15 GLU O 1 1
9 10759 1 1 15 GLU OE1 O -11.426 -1.145 -3.268 1.00 . A A . 15 GLU OE1 1 1
9 10760 1 1 15 GLU OE2 O -12.219 0.555 -4.411 1.00 . A A . 15 GLU OE2 1 1
9 10761 1 1 16 ARG C C -13.190 -6.521 0.251 1.00 . A A . 16 ARG C 1 1
9 10762 1 1 16 ARG CA C -14.306 -5.502 0.457 1.00 . A A . 16 ARG CA 1 1
9 10763 1 1 16 ARG CB C -15.660 -6.210 0.519 1.00 . A A . 16 ARG CB 1 1
9 10764 1 1 16 ARG CD C -18.140 -6.030 0.886 1.00 . A A . 16 ARG CD 1 1
9 10765 1 1 16 ARG CG C -16.824 -5.273 0.798 1.00 . A A . 16 ARG CG 1 1
9 10766 1 1 16 ARG CZ C -19.398 -4.402 2.247 1.00 . A A . 16 ARG CZ 1 1
9 10767 1 1 16 ARG H H -14.931 -4.598 -1.353 1.00 . A A . 16 ARG H 1 1
9 10768 1 1 16 ARG HA H -14.137 -4.988 1.391 1.00 . A A . 16 ARG HA 1 1
9 10769 1 1 16 ARG HB2 H -15.840 -6.702 -0.426 1.00 . A A . 16 ARG HB2 1 1
9 10770 1 1 16 ARG HB3 H -15.629 -6.954 1.301 1.00 . A A . 16 ARG HB3 1 1
9 10771 1 1 16 ARG HD2 H -18.307 -6.544 -0.049 1.00 . A A . 16 ARG HD2 1 1
9 10772 1 1 16 ARG HD3 H -18.072 -6.753 1.685 1.00 . A A . 16 ARG HD3 1 1
9 10773 1 1 16 ARG HE H -19.971 -5.090 0.463 1.00 . A A . 16 ARG HE 1 1
9 10774 1 1 16 ARG HG2 H -16.648 -4.767 1.736 1.00 . A A . 16 ARG HG2 1 1
9 10775 1 1 16 ARG HG3 H -16.888 -4.547 0.001 1.00 . A A . 16 ARG HG3 1 1
9 10776 1 1 16 ARG HH11 H -17.671 -5.036 3.088 1.00 . A A . 16 ARG HH11 1 1
9 10777 1 1 16 ARG HH12 H -18.572 -3.887 4.018 1.00 . A A . 16 ARG HH12 1 1
9 10778 1 1 16 ARG HH21 H -21.160 -3.585 1.689 1.00 . A A . 16 ARG HH21 1 1
9 10779 1 1 16 ARG HH22 H -20.555 -3.067 3.227 1.00 . A A . 16 ARG HH22 1 1
9 10780 1 1 16 ARG N N -14.302 -4.504 -0.607 1.00 . A A . 16 ARG N 1 1
9 10781 1 1 16 ARG NE N -19.270 -5.141 1.146 1.00 . A A . 16 ARG NE 1 1
9 10782 1 1 16 ARG NH1 N -18.471 -4.446 3.196 1.00 . A A . 16 ARG NH1 1 1
9 10783 1 1 16 ARG NH2 N -20.457 -3.620 2.400 1.00 . A A . 16 ARG NH2 1 1
9 10784 1 1 16 ARG O O -13.413 -7.602 -0.296 1.00 . A A . 16 ARG O 1 1
9 10785 1 1 17 LEU C C -11.022 -8.332 1.363 1.00 . A A . 17 LEU C 1 1
9 10786 1 1 17 LEU CA C -10.831 -7.043 0.568 1.00 . A A . 17 LEU CA 1 1
9 10787 1 1 17 LEU CB C -9.562 -6.314 1.026 1.00 . A A . 17 LEU CB 1 1
9 10788 1 1 17 LEU CD1 C -10.029 -6.347 3.505 1.00 . A A . 17 LEU CD1 1 1
9 10789 1 1 17 LEU CD2 C -8.432 -4.676 2.553 1.00 . A A . 17 LEU CD2 1 1
9 10790 1 1 17 LEU CG C -9.703 -5.473 2.302 1.00 . A A . 17 LEU CG 1 1
9 10791 1 1 17 LEU H H -11.880 -5.291 1.124 1.00 . A A . 17 LEU H 1 1
9 10792 1 1 17 LEU HA H -10.728 -7.297 -0.476 1.00 . A A . 17 LEU HA 1 1
9 10793 1 1 17 LEU HB2 H -8.791 -7.053 1.192 1.00 . A A . 17 LEU HB2 1 1
9 10794 1 1 17 LEU HB3 H -9.242 -5.661 0.227 1.00 . A A . 17 LEU HB3 1 1
9 10795 1 1 17 LEU HD11 H -9.943 -7.387 3.229 1.00 . A A . 17 LEU HD11 1 1
9 10796 1 1 17 LEU HD12 H -11.038 -6.144 3.834 1.00 . A A . 17 LEU HD12 1 1
9 10797 1 1 17 LEU HD13 H -9.338 -6.129 4.306 1.00 . A A . 17 LEU HD13 1 1
9 10798 1 1 17 LEU HD21 H -8.587 -3.649 2.257 1.00 . A A . 17 LEU HD21 1 1
9 10799 1 1 17 LEU HD22 H -7.622 -5.098 1.976 1.00 . A A . 17 LEU HD22 1 1
9 10800 1 1 17 LEU HD23 H -8.183 -4.714 3.603 1.00 . A A . 17 LEU HD23 1 1
9 10801 1 1 17 LEU HG H -10.514 -4.772 2.172 1.00 . A A . 17 LEU HG 1 1
9 10802 1 1 17 LEU N N -11.990 -6.166 0.696 1.00 . A A . 17 LEU N 1 1
9 10803 1 1 17 LEU O O -11.960 -8.454 2.151 1.00 . A A . 17 LEU O 1 1
9 10804 1 1 18 SER C C -8.786 -10.999 2.265 1.00 . A A . 18 SER C 1 1
9 10805 1 1 18 SER CA C -10.186 -10.566 1.844 1.00 . A A . 18 SER CA 1 1
9 10806 1 1 18 SER CB C -10.825 -11.624 0.939 1.00 . A A . 18 SER CB 1 1
9 10807 1 1 18 SER H H -9.398 -9.134 0.513 1.00 . A A . 18 SER H 1 1
9 10808 1 1 18 SER HA H -10.795 -10.438 2.726 1.00 . A A . 18 SER HA 1 1
9 10809 1 1 18 SER HB2 H -11.776 -11.261 0.580 1.00 . A A . 18 SER HB2 1 1
9 10810 1 1 18 SER HB3 H -10.173 -11.815 0.099 1.00 . A A . 18 SER HB3 1 1
9 10811 1 1 18 SER HG H -11.546 -13.440 1.086 1.00 . A A . 18 SER HG 1 1
9 10812 1 1 18 SER N N -10.124 -9.289 1.151 1.00 . A A . 18 SER N 1 1
9 10813 1 1 18 SER O O -7.854 -10.197 2.253 1.00 . A A . 18 SER O 1 1
9 10814 1 1 18 SER OG O -11.037 -12.840 1.636 1.00 . A A . 18 SER OG 1 1
9 10815 1 1 19 GLU C C -6.260 -12.518 2.045 1.00 . A A . 19 GLU C 1 1
9 10816 1 1 19 GLU CA C -7.363 -12.813 3.061 1.00 . A A . 19 GLU CA 1 1
9 10817 1 1 19 GLU CB C -7.490 -14.320 3.253 1.00 . A A . 19 GLU CB 1 1
9 10818 1 1 19 GLU CD C -8.534 -16.217 4.551 1.00 . A A . 19 GLU CD 1 1
9 10819 1 1 19 GLU CG C -8.430 -14.715 4.380 1.00 . A A . 19 GLU CG 1 1
9 10820 1 1 19 GLU H H -9.430 -12.851 2.624 1.00 . A A . 19 GLU H 1 1
9 10821 1 1 19 GLU HA H -7.102 -12.360 4.005 1.00 . A A . 19 GLU HA 1 1
9 10822 1 1 19 GLU HB2 H -7.866 -14.746 2.334 1.00 . A A . 19 GLU HB2 1 1
9 10823 1 1 19 GLU HB3 H -6.514 -14.732 3.461 1.00 . A A . 19 GLU HB3 1 1
9 10824 1 1 19 GLU HG2 H -8.065 -14.287 5.302 1.00 . A A . 19 GLU HG2 1 1
9 10825 1 1 19 GLU HG3 H -9.413 -14.322 4.167 1.00 . A A . 19 GLU HG3 1 1
9 10826 1 1 19 GLU N N -8.647 -12.265 2.636 1.00 . A A . 19 GLU N 1 1
9 10827 1 1 19 GLU O O -5.077 -12.505 2.388 1.00 . A A . 19 GLU O 1 1
9 10828 1 1 19 GLU OE1 O -8.942 -16.898 3.587 1.00 . A A . 19 GLU OE1 1 1
9 10829 1 1 19 GLU OE2 O -8.207 -16.713 5.650 1.00 . A A . 19 GLU OE2 1 1
9 10830 1 1 20 GLU C C -4.819 -10.807 0.078 1.00 . A A . 20 GLU C 1 1
9 10831 1 1 20 GLU CA C -5.701 -12.004 -0.274 1.00 . A A . 20 GLU CA 1 1
9 10832 1 1 20 GLU CB C -6.448 -11.736 -1.583 1.00 . A A . 20 GLU CB 1 1
9 10833 1 1 20 GLU CD C -4.729 -12.750 -3.145 1.00 . A A . 20 GLU CD 1 1
9 10834 1 1 20 GLU CG C -5.534 -11.516 -2.780 1.00 . A A . 20 GLU CG 1 1
9 10835 1 1 20 GLU H H -7.610 -12.322 0.585 1.00 . A A . 20 GLU H 1 1
9 10836 1 1 20 GLU HA H -5.073 -12.873 -0.400 1.00 . A A . 20 GLU HA 1 1
9 10837 1 1 20 GLU HB2 H -7.086 -12.580 -1.798 1.00 . A A . 20 GLU HB2 1 1
9 10838 1 1 20 GLU HB3 H -7.061 -10.856 -1.460 1.00 . A A . 20 GLU HB3 1 1
9 10839 1 1 20 GLU HG2 H -6.139 -11.238 -3.630 1.00 . A A . 20 GLU HG2 1 1
9 10840 1 1 20 GLU HG3 H -4.850 -10.713 -2.550 1.00 . A A . 20 GLU HG3 1 1
9 10841 1 1 20 GLU N N -6.654 -12.291 0.796 1.00 . A A . 20 GLU N 1 1
9 10842 1 1 20 GLU O O -3.720 -10.655 -0.455 1.00 . A A . 20 GLU O 1 1
9 10843 1 1 20 GLU OE1 O -4.913 -13.799 -2.491 1.00 . A A . 20 GLU OE1 1 1
9 10844 1 1 20 GLU OE2 O -3.917 -12.669 -4.091 1.00 . A A . 20 GLU OE2 1 1
9 10845 1 1 21 GLU C C -4.398 -8.752 2.916 1.00 . A A . 21 GLU C 1 1
9 10846 1 1 21 GLU CA C -4.572 -8.774 1.399 1.00 . A A . 21 GLU CA 1 1
9 10847 1 1 21 GLU CB C -5.303 -7.513 0.934 1.00 . A A . 21 GLU CB 1 1
9 10848 1 1 21 GLU CD C -5.322 -4.993 0.775 1.00 . A A . 21 GLU CD 1 1
9 10849 1 1 21 GLU CG C -4.579 -6.219 1.270 1.00 . A A . 21 GLU CG 1 1
9 10850 1 1 21 GLU H H -6.191 -10.134 1.364 1.00 . A A . 21 GLU H 1 1
9 10851 1 1 21 GLU HA H -3.597 -8.807 0.936 1.00 . A A . 21 GLU HA 1 1
9 10852 1 1 21 GLU HB2 H -5.428 -7.560 -0.138 1.00 . A A . 21 GLU HB2 1 1
9 10853 1 1 21 GLU HB3 H -6.277 -7.485 1.399 1.00 . A A . 21 GLU HB3 1 1
9 10854 1 1 21 GLU HG2 H -4.472 -6.149 2.342 1.00 . A A . 21 GLU HG2 1 1
9 10855 1 1 21 GLU HG3 H -3.601 -6.240 0.812 1.00 . A A . 21 GLU HG3 1 1
9 10856 1 1 21 GLU N N -5.310 -9.960 0.977 1.00 . A A . 21 GLU N 1 1
9 10857 1 1 21 GLU O O -3.514 -8.075 3.441 1.00 . A A . 21 GLU O 1 1
9 10858 1 1 21 GLU OE1 O -6.407 -5.155 0.178 1.00 . A A . 21 GLU OE1 1 1
9 10859 1 1 21 GLU OE2 O -4.819 -3.870 0.984 1.00 . A A . 21 GLU OE2 1 1
9 10860 1 1 22 ILE C C -4.020 -10.421 5.540 1.00 . A A . 22 ILE C 1 1
9 10861 1 1 22 ILE CA C -5.197 -9.567 5.070 1.00 . A A . 22 ILE CA 1 1
9 10862 1 1 22 ILE CB C -6.507 -10.149 5.646 1.00 . A A . 22 ILE CB 1 1
9 10863 1 1 22 ILE CD1 C -7.670 -7.875 5.660 1.00 . A A . 22 ILE CD1 1 1
9 10864 1 1 22 ILE CG1 C -7.711 -9.316 5.194 1.00 . A A . 22 ILE CG1 1 1
9 10865 1 1 22 ILE CG2 C -6.444 -10.215 7.166 1.00 . A A . 22 ILE CG2 1 1
9 10866 1 1 22 ILE H H -5.932 -10.015 3.137 1.00 . A A . 22 ILE H 1 1
9 10867 1 1 22 ILE HA H -5.076 -8.563 5.449 1.00 . A A . 22 ILE HA 1 1
9 10868 1 1 22 ILE HB H -6.618 -11.157 5.274 1.00 . A A . 22 ILE HB 1 1
9 10869 1 1 22 ILE HD11 H -6.851 -7.363 5.176 1.00 . A A . 22 ILE HD11 1 1
9 10870 1 1 22 ILE HD12 H -7.530 -7.847 6.730 1.00 . A A . 22 ILE HD12 1 1
9 10871 1 1 22 ILE HD13 H -8.600 -7.388 5.405 1.00 . A A . 22 ILE HD13 1 1
9 10872 1 1 22 ILE HG12 H -7.751 -9.311 4.115 1.00 . A A . 22 ILE HG12 1 1
9 10873 1 1 22 ILE HG13 H -8.614 -9.764 5.580 1.00 . A A . 22 ILE HG13 1 1
9 10874 1 1 22 ILE HG21 H -6.170 -9.246 7.557 1.00 . A A . 22 ILE HG21 1 1
9 10875 1 1 22 ILE HG22 H -5.708 -10.945 7.465 1.00 . A A . 22 ILE HG22 1 1
9 10876 1 1 22 ILE HG23 H -7.411 -10.499 7.554 1.00 . A A . 22 ILE HG23 1 1
9 10877 1 1 22 ILE N N -5.250 -9.498 3.614 1.00 . A A . 22 ILE N 1 1
9 10878 1 1 22 ILE O O -3.536 -10.266 6.662 1.00 . A A . 22 ILE O 1 1
9 10879 1 1 23 GLY C C -1.242 -11.445 5.518 1.00 . A A . 23 GLY C 1 1
9 10880 1 1 23 GLY CA C -2.458 -12.199 5.014 1.00 . A A . 23 GLY CA 1 1
9 10881 1 1 23 GLY H H -3.998 -11.404 3.797 1.00 . A A . 23 GLY H 1 1
9 10882 1 1 23 GLY HA2 H -2.780 -12.890 5.779 1.00 . A A . 23 GLY HA2 1 1
9 10883 1 1 23 GLY HA3 H -2.178 -12.762 4.135 1.00 . A A . 23 GLY HA3 1 1
9 10884 1 1 23 GLY N N -3.569 -11.326 4.675 1.00 . A A . 23 GLY N 1 1
9 10885 1 1 23 GLY O O -0.826 -11.620 6.664 1.00 . A A . 23 GLY O 1 1
9 10886 1 1 24 GLY C C 0.154 -8.637 5.896 1.00 . A A . 24 GLY C 1 1
9 10887 1 1 24 GLY CA C 0.502 -9.838 5.039 1.00 . A A . 24 GLY CA 1 1
9 10888 1 1 24 GLY H H -1.045 -10.511 3.760 1.00 . A A . 24 GLY H 1 1
9 10889 1 1 24 GLY HA2 H 1.176 -10.477 5.590 1.00 . A A . 24 GLY HA2 1 1
9 10890 1 1 24 GLY HA3 H 0.998 -9.495 4.144 1.00 . A A . 24 GLY HA3 1 1
9 10891 1 1 24 GLY N N -0.670 -10.607 4.660 1.00 . A A . 24 GLY N 1 1
9 10892 1 1 24 GLY O O 1.017 -8.074 6.568 1.00 . A A . 24 GLY O 1 1
9 10893 1 1 25 LEU C C -1.259 -7.251 8.123 1.00 . A A . 25 LEU C 1 1
9 10894 1 1 25 LEU CA C -1.593 -7.104 6.641 1.00 . A A . 25 LEU CA 1 1
9 10895 1 1 25 LEU CB C -3.107 -6.948 6.463 1.00 . A A . 25 LEU CB 1 1
9 10896 1 1 25 LEU CD1 C -3.160 -4.575 7.287 1.00 . A A . 25 LEU CD1 1 1
9 10897 1 1 25 LEU CD2 C -5.276 -5.891 7.149 1.00 . A A . 25 LEU CD2 1 1
9 10898 1 1 25 LEU CG C -3.781 -5.956 7.416 1.00 . A A . 25 LEU CG 1 1
9 10899 1 1 25 LEU H H -1.752 -8.741 5.308 1.00 . A A . 25 LEU H 1 1
9 10900 1 1 25 LEU HA H -1.104 -6.221 6.260 1.00 . A A . 25 LEU HA 1 1
9 10901 1 1 25 LEU HB2 H -3.297 -6.625 5.449 1.00 . A A . 25 LEU HB2 1 1
9 10902 1 1 25 LEU HB3 H -3.566 -7.915 6.605 1.00 . A A . 25 LEU HB3 1 1
9 10903 1 1 25 LEU HD11 H -3.852 -3.834 7.658 1.00 . A A . 25 LEU HD11 1 1
9 10904 1 1 25 LEU HD12 H -2.941 -4.374 6.248 1.00 . A A . 25 LEU HD12 1 1
9 10905 1 1 25 LEU HD13 H -2.247 -4.535 7.862 1.00 . A A . 25 LEU HD13 1 1
9 10906 1 1 25 LEU HD21 H -5.626 -6.859 6.822 1.00 . A A . 25 LEU HD21 1 1
9 10907 1 1 25 LEU HD22 H -5.472 -5.159 6.380 1.00 . A A . 25 LEU HD22 1 1
9 10908 1 1 25 LEU HD23 H -5.791 -5.609 8.055 1.00 . A A . 25 LEU HD23 1 1
9 10909 1 1 25 LEU HG H -3.637 -6.291 8.433 1.00 . A A . 25 LEU HG 1 1
9 10910 1 1 25 LEU N N -1.116 -8.247 5.867 1.00 . A A . 25 LEU N 1 1
9 10911 1 1 25 LEU O O -1.224 -6.267 8.861 1.00 . A A . 25 LEU O 1 1
9 10912 1 1 26 LYS C C 0.686 -8.309 10.336 1.00 . A A . 26 LYS C 1 1
9 10913 1 1 26 LYS CA C -0.728 -8.750 9.958 1.00 . A A . 26 LYS CA 1 1
9 10914 1 1 26 LYS CB C -0.900 -10.241 10.252 1.00 . A A . 26 LYS CB 1 1
9 10915 1 1 26 LYS CD C -1.697 -9.952 12.621 1.00 . A A . 26 LYS CD 1 1
9 10916 1 1 26 LYS CE C -1.475 -10.332 14.076 1.00 . A A . 26 LYS CE 1 1
9 10917 1 1 26 LYS CG C -0.672 -10.610 11.710 1.00 . A A . 26 LYS CG 1 1
9 10918 1 1 26 LYS H H -1.088 -9.232 7.928 1.00 . A A . 26 LYS H 1 1
9 10919 1 1 26 LYS HA H -1.434 -8.197 10.558 1.00 . A A . 26 LYS HA 1 1
9 10920 1 1 26 LYS HB2 H -1.903 -10.535 9.981 1.00 . A A . 26 LYS HB2 1 1
9 10921 1 1 26 LYS HB3 H -0.196 -10.796 9.648 1.00 . A A . 26 LYS HB3 1 1
9 10922 1 1 26 LYS HD2 H -1.615 -8.880 12.523 1.00 . A A . 26 LYS HD2 1 1
9 10923 1 1 26 LYS HD3 H -2.686 -10.268 12.322 1.00 . A A . 26 LYS HD3 1 1
9 10924 1 1 26 LYS HE2 H -1.536 -11.406 14.168 1.00 . A A . 26 LYS HE2 1 1
9 10925 1 1 26 LYS HE3 H -0.491 -10.002 14.374 1.00 . A A . 26 LYS HE3 1 1
9 10926 1 1 26 LYS HG2 H -0.748 -11.682 11.816 1.00 . A A . 26 LYS HG2 1 1
9 10927 1 1 26 LYS HG3 H 0.316 -10.287 12.002 1.00 . A A . 26 LYS HG3 1 1
9 10928 1 1 26 LYS HZ1 H -2.140 -8.793 15.323 1.00 . A A . 26 LYS HZ1 1 1
9 10929 1 1 26 LYS HZ2 H -2.673 -10.330 15.787 1.00 . A A . 26 LYS HZ2 1 1
9 10930 1 1 26 LYS HZ3 H -3.377 -9.558 14.458 1.00 . A A . 26 LYS HZ3 1 1
9 10931 1 1 26 LYS N N -1.034 -8.483 8.558 1.00 . A A . 26 LYS N 1 1
9 10932 1 1 26 LYS NZ N -2.487 -9.710 14.974 1.00 . A A . 26 LYS NZ 1 1
9 10933 1 1 26 LYS O O 0.864 -7.388 11.132 1.00 . A A . 26 LYS O 1 1
9 10934 1 1 27 GLU C C 3.675 -7.624 9.169 1.00 . A A . 27 GLU C 1 1
9 10935 1 1 27 GLU CA C 3.082 -8.680 10.099 1.00 . A A . 27 GLU CA 1 1
9 10936 1 1 27 GLU CB C 3.919 -9.954 10.007 1.00 . A A . 27 GLU CB 1 1
9 10937 1 1 27 GLU CD C 5.485 -9.335 11.889 1.00 . A A . 27 GLU CD 1 1
9 10938 1 1 27 GLU CG C 5.364 -9.771 10.442 1.00 . A A . 27 GLU CG 1 1
9 10939 1 1 27 GLU H H 1.487 -9.726 9.176 1.00 . A A . 27 GLU H 1 1
9 10940 1 1 27 GLU HA H 3.122 -8.312 11.113 1.00 . A A . 27 GLU HA 1 1
9 10941 1 1 27 GLU HB2 H 3.471 -10.713 10.630 1.00 . A A . 27 GLU HB2 1 1
9 10942 1 1 27 GLU HB3 H 3.915 -10.293 8.981 1.00 . A A . 27 GLU HB3 1 1
9 10943 1 1 27 GLU HG2 H 5.885 -10.709 10.321 1.00 . A A . 27 GLU HG2 1 1
9 10944 1 1 27 GLU HG3 H 5.824 -9.021 9.814 1.00 . A A . 27 GLU HG3 1 1
9 10945 1 1 27 GLU N N 1.688 -8.988 9.788 1.00 . A A . 27 GLU N 1 1
9 10946 1 1 27 GLU O O 4.015 -6.520 9.595 1.00 . A A . 27 GLU O 1 1
9 10947 1 1 27 GLU OE1 O 5.022 -10.084 12.775 1.00 . A A . 27 GLU OE1 1 1
9 10948 1 1 27 GLU OE2 O 6.039 -8.245 12.135 1.00 . A A . 27 GLU OE2 1 1
9 10949 1 1 28 LEU C C 3.895 -5.705 6.928 1.00 . A A . 28 LEU C 1 1
9 10950 1 1 28 LEU CA C 4.424 -7.138 6.887 1.00 . A A . 28 LEU CA 1 1
9 10951 1 1 28 LEU CB C 4.187 -7.738 5.500 1.00 . A A . 28 LEU CB 1 1
9 10952 1 1 28 LEU CD1 C 4.465 -9.644 3.895 1.00 . A A . 28 LEU CD1 1 1
9 10953 1 1 28 LEU CD2 C 6.318 -9.061 5.467 1.00 . A A . 28 LEU CD2 1 1
9 10954 1 1 28 LEU CG C 4.809 -9.119 5.279 1.00 . A A . 28 LEU CG 1 1
9 10955 1 1 28 LEU H H 3.564 -8.910 7.651 1.00 . A A . 28 LEU H 1 1
9 10956 1 1 28 LEU HA H 5.487 -7.112 7.066 1.00 . A A . 28 LEU HA 1 1
9 10957 1 1 28 LEU HB2 H 3.120 -7.816 5.342 1.00 . A A . 28 LEU HB2 1 1
9 10958 1 1 28 LEU HB3 H 4.593 -7.062 4.764 1.00 . A A . 28 LEU HB3 1 1
9 10959 1 1 28 LEU HD11 H 4.713 -8.898 3.154 1.00 . A A . 28 LEU HD11 1 1
9 10960 1 1 28 LEU HD12 H 3.409 -9.864 3.845 1.00 . A A . 28 LEU HD12 1 1
9 10961 1 1 28 LEU HD13 H 5.029 -10.545 3.701 1.00 . A A . 28 LEU HD13 1 1
9 10962 1 1 28 LEU HD21 H 6.665 -8.053 5.293 1.00 . A A . 28 LEU HD21 1 1
9 10963 1 1 28 LEU HD22 H 6.794 -9.731 4.766 1.00 . A A . 28 LEU HD22 1 1
9 10964 1 1 28 LEU HD23 H 6.567 -9.359 6.475 1.00 . A A . 28 LEU HD23 1 1
9 10965 1 1 28 LEU HG H 4.406 -9.808 6.007 1.00 . A A . 28 LEU HG 1 1
9 10966 1 1 28 LEU N N 3.831 -8.002 7.905 1.00 . A A . 28 LEU N 1 1
9 10967 1 1 28 LEU O O 4.656 -4.766 7.157 1.00 . A A . 28 LEU O 1 1
9 10968 1 1 29 PHE C C 2.138 -3.465 7.960 1.00 . A A . 29 PHE C 1 1
9 10969 1 1 29 PHE CA C 1.996 -4.208 6.643 1.00 . A A . 29 PHE CA 1 1
9 10970 1 1 29 PHE CB C 0.522 -4.296 6.264 1.00 . A A . 29 PHE CB 1 1
9 10971 1 1 29 PHE CD1 C 0.747 -5.861 4.331 1.00 . A A . 29 PHE CD1 1 1
9 10972 1 1 29 PHE CD2 C -0.300 -3.755 3.969 1.00 . A A . 29 PHE CD2 1 1
9 10973 1 1 29 PHE CE1 C 0.568 -6.183 3.007 1.00 . A A . 29 PHE CE1 1 1
9 10974 1 1 29 PHE CE2 C -0.481 -4.069 2.640 1.00 . A A . 29 PHE CE2 1 1
9 10975 1 1 29 PHE CG C 0.316 -4.646 4.826 1.00 . A A . 29 PHE CG 1 1
9 10976 1 1 29 PHE CZ C -0.047 -5.286 2.155 1.00 . A A . 29 PHE CZ 1 1
9 10977 1 1 29 PHE H H 2.054 -6.326 6.470 1.00 . A A . 29 PHE H 1 1
9 10978 1 1 29 PHE HA H 2.507 -3.640 5.881 1.00 . A A . 29 PHE HA 1 1
9 10979 1 1 29 PHE HB2 H 0.045 -5.055 6.866 1.00 . A A . 29 PHE HB2 1 1
9 10980 1 1 29 PHE HB3 H 0.050 -3.343 6.448 1.00 . A A . 29 PHE HB3 1 1
9 10981 1 1 29 PHE HD1 H 1.228 -6.563 4.995 1.00 . A A . 29 PHE HD1 1 1
9 10982 1 1 29 PHE HD2 H -0.640 -2.803 4.348 1.00 . A A . 29 PHE HD2 1 1
9 10983 1 1 29 PHE HE1 H 0.910 -7.135 2.638 1.00 . A A . 29 PHE HE1 1 1
9 10984 1 1 29 PHE HE2 H -0.962 -3.365 1.983 1.00 . A A . 29 PHE HE2 1 1
9 10985 1 1 29 PHE HZ H -0.187 -5.536 1.114 1.00 . A A . 29 PHE HZ 1 1
9 10986 1 1 29 PHE N N 2.605 -5.539 6.671 1.00 . A A . 29 PHE N 1 1
9 10987 1 1 29 PHE O O 2.786 -2.423 8.020 1.00 . A A . 29 PHE O 1 1
9 10988 1 1 30 LYS C C 2.948 -2.823 10.652 1.00 . A A . 30 LYS C 1 1
9 10989 1 1 30 LYS CA C 1.548 -3.339 10.314 1.00 . A A . 30 LYS CA 1 1
9 10990 1 1 30 LYS CB C 1.060 -4.292 11.407 1.00 . A A . 30 LYS CB 1 1
9 10991 1 1 30 LYS CD C -0.916 -5.372 12.533 1.00 . A A . 30 LYS CD 1 1
9 10992 1 1 30 LYS CE C -0.793 -4.541 13.800 1.00 . A A . 30 LYS CE 1 1
9 10993 1 1 30 LYS CG C -0.425 -4.606 11.314 1.00 . A A . 30 LYS CG 1 1
9 10994 1 1 30 LYS H H 0.983 -4.806 8.877 1.00 . A A . 30 LYS H 1 1
9 10995 1 1 30 LYS HA H 0.879 -2.493 10.276 1.00 . A A . 30 LYS HA 1 1
9 10996 1 1 30 LYS HB2 H 1.608 -5.219 11.332 1.00 . A A . 30 LYS HB2 1 1
9 10997 1 1 30 LYS HB3 H 1.253 -3.845 12.371 1.00 . A A . 30 LYS HB3 1 1
9 10998 1 1 30 LYS HD2 H -1.953 -5.635 12.386 1.00 . A A . 30 LYS HD2 1 1
9 10999 1 1 30 LYS HD3 H -0.326 -6.270 12.643 1.00 . A A . 30 LYS HD3 1 1
9 11000 1 1 30 LYS HE2 H -1.177 -5.115 14.630 1.00 . A A . 30 LYS HE2 1 1
9 11001 1 1 30 LYS HE3 H 0.250 -4.316 13.969 1.00 . A A . 30 LYS HE3 1 1
9 11002 1 1 30 LYS HG2 H -0.974 -3.680 11.241 1.00 . A A . 30 LYS HG2 1 1
9 11003 1 1 30 LYS HG3 H -0.602 -5.201 10.431 1.00 . A A . 30 LYS HG3 1 1
9 11004 1 1 30 LYS HZ1 H -1.129 -2.546 14.322 1.00 . A A . 30 LYS HZ1 1 1
9 11005 1 1 30 LYS HZ2 H -2.543 -3.414 13.991 1.00 . A A . 30 LYS HZ2 1 1
9 11006 1 1 30 LYS HZ3 H -1.541 -2.914 12.723 1.00 . A A . 30 LYS HZ3 1 1
9 11007 1 1 30 LYS N N 1.506 -3.983 9.000 1.00 . A A . 30 LYS N 1 1
9 11008 1 1 30 LYS NZ N -1.555 -3.265 13.702 1.00 . A A . 30 LYS NZ 1 1
9 11009 1 1 30 LYS O O 3.092 -1.825 11.359 1.00 . A A . 30 LYS O 1 1
9 11010 1 1 31 MET C C 5.868 -2.104 9.352 1.00 . A A . 31 MET C 1 1
9 11011 1 1 31 MET CA C 5.354 -3.091 10.405 1.00 . A A . 31 MET CA 1 1
9 11012 1 1 31 MET CB C 6.276 -4.311 10.461 1.00 . A A . 31 MET CB 1 1
9 11013 1 1 31 MET CE C 8.194 -6.148 12.321 1.00 . A A . 31 MET CE 1 1
9 11014 1 1 31 MET CG C 7.736 -3.953 10.694 1.00 . A A . 31 MET CG 1 1
9 11015 1 1 31 MET H H 3.805 -4.287 9.588 1.00 . A A . 31 MET H 1 1
9 11016 1 1 31 MET HA H 5.372 -2.602 11.367 1.00 . A A . 31 MET HA 1 1
9 11017 1 1 31 MET HB2 H 5.952 -4.957 11.264 1.00 . A A . 31 MET HB2 1 1
9 11018 1 1 31 MET HB3 H 6.203 -4.846 9.526 1.00 . A A . 31 MET HB3 1 1
9 11019 1 1 31 MET HE1 H 8.074 -7.211 12.173 1.00 . A A . 31 MET HE1 1 1
9 11020 1 1 31 MET HE2 H 7.241 -5.711 12.579 1.00 . A A . 31 MET HE2 1 1
9 11021 1 1 31 MET HE3 H 8.899 -5.973 13.121 1.00 . A A . 31 MET HE3 1 1
9 11022 1 1 31 MET HG2 H 8.077 -3.341 9.873 1.00 . A A . 31 MET HG2 1 1
9 11023 1 1 31 MET HG3 H 7.811 -3.391 11.614 1.00 . A A . 31 MET HG3 1 1
9 11024 1 1 31 MET N N 3.976 -3.499 10.147 1.00 . A A . 31 MET N 1 1
9 11025 1 1 31 MET O O 6.690 -1.239 9.658 1.00 . A A . 31 MET O 1 1
9 11026 1 1 31 MET SD S 8.804 -5.400 10.813 1.00 . A A . 31 MET SD 1 1
9 11027 1 1 32 ILE C C 4.847 -0.179 6.913 1.00 . A A . 32 ILE C 1 1
9 11028 1 1 32 ILE CA C 5.809 -1.342 7.040 1.00 . A A . 32 ILE CA 1 1
9 11029 1 1 32 ILE CB C 5.903 -2.080 5.689 1.00 . A A . 32 ILE CB 1 1
9 11030 1 1 32 ILE CD1 C 8.339 -2.732 6.094 1.00 . A A . 32 ILE CD1 1 1
9 11031 1 1 32 ILE CG1 C 6.937 -3.209 5.767 1.00 . A A . 32 ILE CG1 1 1
9 11032 1 1 32 ILE CG2 C 6.256 -1.107 4.571 1.00 . A A . 32 ILE CG2 1 1
9 11033 1 1 32 ILE H H 4.720 -2.924 7.926 1.00 . A A . 32 ILE H 1 1
9 11034 1 1 32 ILE HA H 6.789 -0.959 7.289 1.00 . A A . 32 ILE HA 1 1
9 11035 1 1 32 ILE HB H 4.935 -2.505 5.469 1.00 . A A . 32 ILE HB 1 1
9 11036 1 1 32 ILE HD11 H 8.333 -2.221 7.045 1.00 . A A . 32 ILE HD11 1 1
9 11037 1 1 32 ILE HD12 H 8.677 -2.055 5.323 1.00 . A A . 32 ILE HD12 1 1
9 11038 1 1 32 ILE HD13 H 9.005 -3.581 6.146 1.00 . A A . 32 ILE HD13 1 1
9 11039 1 1 32 ILE HG12 H 6.639 -3.907 6.535 1.00 . A A . 32 ILE HG12 1 1
9 11040 1 1 32 ILE HG13 H 6.973 -3.720 4.817 1.00 . A A . 32 ILE HG13 1 1
9 11041 1 1 32 ILE HG21 H 7.323 -0.947 4.555 1.00 . A A . 32 ILE HG21 1 1
9 11042 1 1 32 ILE HG22 H 5.753 -0.166 4.740 1.00 . A A . 32 ILE HG22 1 1
9 11043 1 1 32 ILE HG23 H 5.938 -1.518 3.623 1.00 . A A . 32 ILE HG23 1 1
9 11044 1 1 32 ILE N N 5.386 -2.231 8.116 1.00 . A A . 32 ILE N 1 1
9 11045 1 1 32 ILE O O 5.205 0.972 7.164 1.00 . A A . 32 ILE O 1 1
9 11046 1 1 33 ASP C C 2.533 1.382 7.622 1.00 . A A . 33 ASP C 1 1
9 11047 1 1 33 ASP CA C 2.574 0.493 6.386 1.00 . A A . 33 ASP CA 1 1
9 11048 1 1 33 ASP CB C 1.223 -0.200 6.171 1.00 . A A . 33 ASP CB 1 1
9 11049 1 1 33 ASP CG C 0.086 0.771 5.916 1.00 . A A . 33 ASP CG 1 1
9 11050 1 1 33 ASP H H 3.402 -1.444 6.361 1.00 . A A . 33 ASP H 1 1
9 11051 1 1 33 ASP HA H 2.806 1.098 5.523 1.00 . A A . 33 ASP HA 1 1
9 11052 1 1 33 ASP HB2 H 1.300 -0.861 5.320 1.00 . A A . 33 ASP HB2 1 1
9 11053 1 1 33 ASP HB3 H 0.984 -0.783 7.049 1.00 . A A . 33 ASP HB3 1 1
9 11054 1 1 33 ASP N N 3.616 -0.503 6.535 1.00 . A A . 33 ASP N 1 1
9 11055 1 1 33 ASP O O 2.016 0.986 8.667 1.00 . A A . 33 ASP O 1 1
9 11056 1 1 33 ASP OD1 O 0.321 1.993 5.967 1.00 . A A . 33 ASP OD1 1 1
9 11057 1 1 33 ASP OD2 O -1.045 0.304 5.669 1.00 . A A . 33 ASP OD2 1 1
9 11058 1 1 34 THR C C 1.698 3.844 9.034 1.00 . A A . 34 THR C 1 1
9 11059 1 1 34 THR CA C 3.117 3.528 8.605 1.00 . A A . 34 THR CA 1 1
9 11060 1 1 34 THR CB C 3.847 4.808 8.192 1.00 . A A . 34 THR CB 1 1
9 11061 1 1 34 THR CG2 C 3.948 5.831 9.303 1.00 . A A . 34 THR CG2 1 1
9 11062 1 1 34 THR H H 3.481 2.842 6.640 1.00 . A A . 34 THR H 1 1
9 11063 1 1 34 THR HA H 3.642 3.066 9.428 1.00 . A A . 34 THR HA 1 1
9 11064 1 1 34 THR HB H 3.315 5.264 7.370 1.00 . A A . 34 THR HB 1 1
9 11065 1 1 34 THR HG1 H 5.188 4.487 6.802 1.00 . A A . 34 THR HG1 1 1
9 11066 1 1 34 THR HG21 H 3.608 5.391 10.229 1.00 . A A . 34 THR HG21 1 1
9 11067 1 1 34 THR HG22 H 3.332 6.685 9.063 1.00 . A A . 34 THR HG22 1 1
9 11068 1 1 34 THR HG23 H 4.975 6.146 9.410 1.00 . A A . 34 THR HG23 1 1
9 11069 1 1 34 THR N N 3.088 2.584 7.498 1.00 . A A . 34 THR N 1 1
9 11070 1 1 34 THR O O 1.455 4.383 10.113 1.00 . A A . 34 THR O 1 1
9 11071 1 1 34 THR OG1 O 5.164 4.514 7.762 1.00 . A A . 34 THR OG1 1 1
9 11072 1 1 35 ASP C C -1.347 2.463 8.872 1.00 . A A . 35 ASP C 1 1
9 11073 1 1 35 ASP CA C -0.641 3.723 8.408 1.00 . A A . 35 ASP CA 1 1
9 11074 1 1 35 ASP CB C -1.313 4.252 7.144 1.00 . A A . 35 ASP CB 1 1
9 11075 1 1 35 ASP CG C -0.744 5.579 6.688 1.00 . A A . 35 ASP CG 1 1
9 11076 1 1 35 ASP H H 1.038 3.071 7.321 1.00 . A A . 35 ASP H 1 1
9 11077 1 1 35 ASP HA H -0.729 4.457 9.177 1.00 . A A . 35 ASP HA 1 1
9 11078 1 1 35 ASP HB2 H -1.180 3.535 6.348 1.00 . A A . 35 ASP HB2 1 1
9 11079 1 1 35 ASP HB3 H -2.364 4.379 7.334 1.00 . A A . 35 ASP HB3 1 1
9 11080 1 1 35 ASP N N 0.766 3.495 8.161 1.00 . A A . 35 ASP N 1 1
9 11081 1 1 35 ASP O O -2.449 2.544 9.416 1.00 . A A . 35 ASP O 1 1
9 11082 1 1 35 ASP OD1 O -0.724 6.528 7.499 1.00 . A A . 35 ASP OD1 1 1
9 11083 1 1 35 ASP OD2 O -0.330 5.671 5.515 1.00 . A A . 35 ASP OD2 1 1
9 11084 1 1 36 ASN C C -2.798 0.015 8.496 1.00 . A A . 36 ASN C 1 1
9 11085 1 1 36 ASN CA C -1.373 0.048 9.044 1.00 . A A . 36 ASN CA 1 1
9 11086 1 1 36 ASN CB C -1.396 -0.087 10.569 1.00 . A A . 36 ASN CB 1 1
9 11087 1 1 36 ASN CG C -0.016 0.029 11.187 1.00 . A A . 36 ASN CG 1 1
9 11088 1 1 36 ASN H H 0.141 1.270 8.200 1.00 . A A . 36 ASN H 1 1
9 11089 1 1 36 ASN HA H -0.810 -0.770 8.618 1.00 . A A . 36 ASN HA 1 1
9 11090 1 1 36 ASN HB2 H -2.020 0.691 10.983 1.00 . A A . 36 ASN HB2 1 1
9 11091 1 1 36 ASN HB3 H -1.807 -1.051 10.833 1.00 . A A . 36 ASN HB3 1 1
9 11092 1 1 36 ASN HD21 H -0.207 -1.770 12.010 1.00 . A A . 36 ASN HD21 1 1
9 11093 1 1 36 ASN HD22 H 1.283 -0.955 12.325 1.00 . A A . 36 ASN HD22 1 1
9 11094 1 1 36 ASN N N -0.738 1.295 8.649 1.00 . A A . 36 ASN N 1 1
9 11095 1 1 36 ASN ND2 N 0.395 -1.003 11.914 1.00 . A A . 36 ASN ND2 1 1
9 11096 1 1 36 ASN O O -3.636 -0.762 8.954 1.00 . A A . 36 ASN O 1 1
9 11097 1 1 36 ASN OD1 O 0.671 1.037 11.017 1.00 . A A . 36 ASN OD1 1 1
9 11098 1 1 37 SER C C -4.618 -0.288 6.076 1.00 . A A . 37 SER C 1 1
9 11099 1 1 37 SER CA C -4.374 0.962 6.889 1.00 . A A . 37 SER CA 1 1
9 11100 1 1 37 SER CB C -4.464 2.190 5.978 1.00 . A A . 37 SER CB 1 1
9 11101 1 1 37 SER H H -2.341 1.468 7.185 1.00 . A A . 37 SER H 1 1
9 11102 1 1 37 SER HA H -5.116 1.034 7.670 1.00 . A A . 37 SER HA 1 1
9 11103 1 1 37 SER HB2 H -3.818 2.049 5.125 1.00 . A A . 37 SER HB2 1 1
9 11104 1 1 37 SER HB3 H -5.483 2.310 5.641 1.00 . A A . 37 SER HB3 1 1
9 11105 1 1 37 SER HG H -4.789 3.672 7.214 1.00 . A A . 37 SER HG 1 1
9 11106 1 1 37 SER N N -3.059 0.877 7.508 1.00 . A A . 37 SER N 1 1
9 11107 1 1 37 SER O O -5.744 -0.592 5.683 1.00 . A A . 37 SER O 1 1
9 11108 1 1 37 SER OG O -4.068 3.366 6.658 1.00 . A A . 37 SER OG 1 1
9 11109 1 1 38 GLY C C -3.156 -2.001 3.622 1.00 . A A . 38 GLY C 1 1
9 11110 1 1 38 GLY CA C -3.607 -2.218 5.047 1.00 . A A . 38 GLY CA 1 1
9 11111 1 1 38 GLY H H -2.664 -0.679 6.173 1.00 . A A . 38 GLY H 1 1
9 11112 1 1 38 GLY HA2 H -2.976 -2.965 5.505 1.00 . A A . 38 GLY HA2 1 1
9 11113 1 1 38 GLY HA3 H -4.627 -2.572 5.042 1.00 . A A . 38 GLY HA3 1 1
9 11114 1 1 38 GLY N N -3.533 -0.999 5.826 1.00 . A A . 38 GLY N 1 1
9 11115 1 1 38 GLY O O -3.214 -2.909 2.794 1.00 . A A . 38 GLY O 1 1
9 11116 1 1 39 THR C C -0.977 0.435 2.141 1.00 . A A . 39 THR C 1 1
9 11117 1 1 39 THR CA C -2.224 -0.425 2.021 1.00 . A A . 39 THR CA 1 1
9 11118 1 1 39 THR CB C -3.309 0.327 1.248 1.00 . A A . 39 THR CB 1 1
9 11119 1 1 39 THR CG2 C -4.558 -0.495 1.015 1.00 . A A . 39 THR CG2 1 1
9 11120 1 1 39 THR H H -2.680 -0.113 4.055 1.00 . A A . 39 THR H 1 1
9 11121 1 1 39 THR HA H -1.976 -1.334 1.494 1.00 . A A . 39 THR HA 1 1
9 11122 1 1 39 THR HB H -2.916 0.612 0.282 1.00 . A A . 39 THR HB 1 1
9 11123 1 1 39 THR HG1 H -3.763 2.230 1.314 1.00 . A A . 39 THR HG1 1 1
9 11124 1 1 39 THR HG21 H -5.360 -0.114 1.630 1.00 . A A . 39 THR HG21 1 1
9 11125 1 1 39 THR HG22 H -4.364 -1.525 1.274 1.00 . A A . 39 THR HG22 1 1
9 11126 1 1 39 THR HG23 H -4.842 -0.433 -0.025 1.00 . A A . 39 THR HG23 1 1
9 11127 1 1 39 THR N N -2.701 -0.787 3.344 1.00 . A A . 39 THR N 1 1
9 11128 1 1 39 THR O O -0.916 1.342 2.975 1.00 . A A . 39 THR O 1 1
9 11129 1 1 39 THR OG1 O -3.690 1.504 1.937 1.00 . A A . 39 THR OG1 1 1
9 11130 1 1 40 ILE C C 1.336 1.870 0.171 1.00 . A A . 40 ILE C 1 1
9 11131 1 1 40 ILE CA C 1.261 0.898 1.342 1.00 . A A . 40 ILE CA 1 1
9 11132 1 1 40 ILE CB C 2.486 -0.041 1.312 1.00 . A A . 40 ILE CB 1 1
9 11133 1 1 40 ILE CD1 C 3.672 -1.856 2.642 1.00 . A A . 40 ILE CD1 1 1
9 11134 1 1 40 ILE CG1 C 2.662 -0.730 2.666 1.00 . A A . 40 ILE CG1 1 1
9 11135 1 1 40 ILE CG2 C 3.747 0.728 0.937 1.00 . A A . 40 ILE CG2 1 1
9 11136 1 1 40 ILE H H -0.086 -0.590 0.671 1.00 . A A . 40 ILE H 1 1
9 11137 1 1 40 ILE HA H 1.281 1.458 2.269 1.00 . A A . 40 ILE HA 1 1
9 11138 1 1 40 ILE HB H 2.316 -0.792 0.555 1.00 . A A . 40 ILE HB 1 1
9 11139 1 1 40 ILE HD11 H 4.663 -1.447 2.507 1.00 . A A . 40 ILE HD11 1 1
9 11140 1 1 40 ILE HD12 H 3.445 -2.526 1.826 1.00 . A A . 40 ILE HD12 1 1
9 11141 1 1 40 ILE HD13 H 3.630 -2.398 3.575 1.00 . A A . 40 ILE HD13 1 1
9 11142 1 1 40 ILE HG12 H 2.999 0.001 3.388 1.00 . A A . 40 ILE HG12 1 1
9 11143 1 1 40 ILE HG13 H 1.715 -1.139 2.988 1.00 . A A . 40 ILE HG13 1 1
9 11144 1 1 40 ILE HG21 H 3.858 0.735 -0.137 1.00 . A A . 40 ILE HG21 1 1
9 11145 1 1 40 ILE HG22 H 4.606 0.252 1.385 1.00 . A A . 40 ILE HG22 1 1
9 11146 1 1 40 ILE HG23 H 3.669 1.743 1.297 1.00 . A A . 40 ILE HG23 1 1
9 11147 1 1 40 ILE N N 0.017 0.147 1.312 1.00 . A A . 40 ILE N 1 1
9 11148 1 1 40 ILE O O 0.989 1.526 -0.959 1.00 . A A . 40 ILE O 1 1
9 11149 1 1 41 THR C C 3.250 4.804 -0.532 1.00 . A A . 41 THR C 1 1
9 11150 1 1 41 THR CA C 1.888 4.115 -0.575 1.00 . A A . 41 THR CA 1 1
9 11151 1 1 41 THR CB C 0.777 5.153 -0.393 1.00 . A A . 41 THR CB 1 1
9 11152 1 1 41 THR CG2 C 0.644 6.111 -1.557 1.00 . A A . 41 THR CG2 1 1
9 11153 1 1 41 THR H H 2.032 3.304 1.374 1.00 . A A . 41 THR H 1 1
9 11154 1 1 41 THR HA H 1.768 3.638 -1.536 1.00 . A A . 41 THR HA 1 1
9 11155 1 1 41 THR HB H 0.989 5.735 0.490 1.00 . A A . 41 THR HB 1 1
9 11156 1 1 41 THR HG1 H -0.558 3.792 -0.845 1.00 . A A . 41 THR HG1 1 1
9 11157 1 1 41 THR HG21 H -0.315 6.605 -1.507 1.00 . A A . 41 THR HG21 1 1
9 11158 1 1 41 THR HG22 H 0.720 5.564 -2.484 1.00 . A A . 41 THR HG22 1 1
9 11159 1 1 41 THR HG23 H 1.431 6.849 -1.507 1.00 . A A . 41 THR HG23 1 1
9 11160 1 1 41 THR N N 1.780 3.089 0.453 1.00 . A A . 41 THR N 1 1
9 11161 1 1 41 THR O O 3.966 4.726 0.458 1.00 . A A . 41 THR O 1 1
9 11162 1 1 41 THR OG1 O -0.479 4.519 -0.223 1.00 . A A . 41 THR OG1 1 1
9 11163 1 1 42 PHE C C 5.118 7.128 -0.601 1.00 . A A . 42 PHE C 1 1
9 11164 1 1 42 PHE CA C 4.827 6.210 -1.789 1.00 . A A . 42 PHE CA 1 1
9 11165 1 1 42 PHE CB C 4.729 7.031 -3.078 1.00 . A A . 42 PHE CB 1 1
9 11166 1 1 42 PHE CD1 C 7.125 7.609 -3.539 1.00 . A A . 42 PHE CD1 1 1
9 11167 1 1 42 PHE CD2 C 5.574 9.382 -3.191 1.00 . A A . 42 PHE CD2 1 1
9 11168 1 1 42 PHE CE1 C 8.138 8.529 -3.721 1.00 . A A . 42 PHE CE1 1 1
9 11169 1 1 42 PHE CE2 C 6.582 10.306 -3.370 1.00 . A A . 42 PHE CE2 1 1
9 11170 1 1 42 PHE CG C 5.834 8.026 -3.272 1.00 . A A . 42 PHE CG 1 1
9 11171 1 1 42 PHE CZ C 7.868 9.880 -3.637 1.00 . A A . 42 PHE CZ 1 1
9 11172 1 1 42 PHE H H 2.949 5.485 -2.360 1.00 . A A . 42 PHE H 1 1
9 11173 1 1 42 PHE HA H 5.628 5.494 -1.889 1.00 . A A . 42 PHE HA 1 1
9 11174 1 1 42 PHE HB2 H 4.745 6.359 -3.922 1.00 . A A . 42 PHE HB2 1 1
9 11175 1 1 42 PHE HB3 H 3.793 7.571 -3.078 1.00 . A A . 42 PHE HB3 1 1
9 11176 1 1 42 PHE HD1 H 7.338 6.553 -3.605 1.00 . A A . 42 PHE HD1 1 1
9 11177 1 1 42 PHE HD2 H 4.568 9.717 -2.982 1.00 . A A . 42 PHE HD2 1 1
9 11178 1 1 42 PHE HE1 H 9.140 8.190 -3.927 1.00 . A A . 42 PHE HE1 1 1
9 11179 1 1 42 PHE HE2 H 6.364 11.359 -3.302 1.00 . A A . 42 PHE HE2 1 1
9 11180 1 1 42 PHE HZ H 8.660 10.600 -3.779 1.00 . A A . 42 PHE HZ 1 1
9 11181 1 1 42 PHE N N 3.578 5.477 -1.626 1.00 . A A . 42 PHE N 1 1
9 11182 1 1 42 PHE O O 6.277 7.357 -0.254 1.00 . A A . 42 PHE O 1 1
9 11183 1 1 43 ASP C C 4.791 7.809 2.351 1.00 . A A . 43 ASP C 1 1
9 11184 1 1 43 ASP CA C 4.211 8.552 1.155 1.00 . A A . 43 ASP CA 1 1
9 11185 1 1 43 ASP CB C 2.856 9.161 1.526 1.00 . A A . 43 ASP CB 1 1
9 11186 1 1 43 ASP CG C 2.955 10.164 2.659 1.00 . A A . 43 ASP CG 1 1
9 11187 1 1 43 ASP H H 3.168 7.435 -0.310 1.00 . A A . 43 ASP H 1 1
9 11188 1 1 43 ASP HA H 4.888 9.343 0.872 1.00 . A A . 43 ASP HA 1 1
9 11189 1 1 43 ASP HB2 H 2.446 9.663 0.662 1.00 . A A . 43 ASP HB2 1 1
9 11190 1 1 43 ASP HB3 H 2.185 8.370 1.828 1.00 . A A . 43 ASP HB3 1 1
9 11191 1 1 43 ASP N N 4.064 7.654 0.013 1.00 . A A . 43 ASP N 1 1
9 11192 1 1 43 ASP O O 5.846 8.170 2.873 1.00 . A A . 43 ASP O 1 1
9 11193 1 1 43 ASP OD1 O 3.356 9.768 3.774 1.00 . A A . 43 ASP OD1 1 1
9 11194 1 1 43 ASP OD2 O 2.630 11.349 2.432 1.00 . A A . 43 ASP OD2 1 1
9 11195 1 1 44 GLU C C 5.675 5.048 3.486 1.00 . A A . 44 GLU C 1 1
9 11196 1 1 44 GLU CA C 4.525 5.955 3.900 1.00 . A A . 44 GLU CA 1 1
9 11197 1 1 44 GLU CB C 3.360 5.105 4.395 1.00 . A A . 44 GLU CB 1 1
9 11198 1 1 44 GLU CD C 1.719 3.269 3.835 1.00 . A A . 44 GLU CD 1 1
9 11199 1 1 44 GLU CG C 2.861 4.132 3.346 1.00 . A A . 44 GLU CG 1 1
9 11200 1 1 44 GLU H H 3.263 6.530 2.308 1.00 . A A . 44 GLU H 1 1
9 11201 1 1 44 GLU HA H 4.852 6.613 4.690 1.00 . A A . 44 GLU HA 1 1
9 11202 1 1 44 GLU HB2 H 3.677 4.544 5.260 1.00 . A A . 44 GLU HB2 1 1
9 11203 1 1 44 GLU HB3 H 2.543 5.753 4.671 1.00 . A A . 44 GLU HB3 1 1
9 11204 1 1 44 GLU HG2 H 2.522 4.696 2.492 1.00 . A A . 44 GLU HG2 1 1
9 11205 1 1 44 GLU HG3 H 3.678 3.490 3.052 1.00 . A A . 44 GLU HG3 1 1
9 11206 1 1 44 GLU N N 4.092 6.766 2.772 1.00 . A A . 44 GLU N 1 1
9 11207 1 1 44 GLU O O 6.389 4.502 4.328 1.00 . A A . 44 GLU O 1 1
9 11208 1 1 44 GLU OE1 O 0.622 3.814 4.076 1.00 . A A . 44 GLU OE1 1 1
9 11209 1 1 44 GLU OE2 O 1.923 2.048 3.980 1.00 . A A . 44 GLU OE2 1 1
9 11210 1 1 45 LEU C C 8.247 4.446 2.135 1.00 . A A . 45 LEU C 1 1
9 11211 1 1 45 LEU CA C 6.872 4.030 1.626 1.00 . A A . 45 LEU CA 1 1
9 11212 1 1 45 LEU CB C 6.869 4.072 0.098 1.00 . A A . 45 LEU CB 1 1
9 11213 1 1 45 LEU CD1 C 7.395 1.652 -0.266 1.00 . A A . 45 LEU CD1 1 1
9 11214 1 1 45 LEU CD2 C 7.913 3.317 -2.054 1.00 . A A . 45 LEU CD2 1 1
9 11215 1 1 45 LEU CG C 7.829 3.079 -0.558 1.00 . A A . 45 LEU CG 1 1
9 11216 1 1 45 LEU H H 5.217 5.336 1.567 1.00 . A A . 45 LEU H 1 1
9 11217 1 1 45 LEU HA H 6.665 3.023 1.939 1.00 . A A . 45 LEU HA 1 1
9 11218 1 1 45 LEU HB2 H 5.866 3.862 -0.246 1.00 . A A . 45 LEU HB2 1 1
9 11219 1 1 45 LEU HB3 H 7.142 5.067 -0.221 1.00 . A A . 45 LEU HB3 1 1
9 11220 1 1 45 LEU HD11 H 6.335 1.635 -0.060 1.00 . A A . 45 LEU HD11 1 1
9 11221 1 1 45 LEU HD12 H 7.935 1.280 0.592 1.00 . A A . 45 LEU HD12 1 1
9 11222 1 1 45 LEU HD13 H 7.606 1.029 -1.123 1.00 . A A . 45 LEU HD13 1 1
9 11223 1 1 45 LEU HD21 H 6.917 3.330 -2.473 1.00 . A A . 45 LEU HD21 1 1
9 11224 1 1 45 LEU HD22 H 8.485 2.524 -2.513 1.00 . A A . 45 LEU HD22 1 1
9 11225 1 1 45 LEU HD23 H 8.395 4.264 -2.243 1.00 . A A . 45 LEU HD23 1 1
9 11226 1 1 45 LEU HG H 8.816 3.218 -0.141 1.00 . A A . 45 LEU HG 1 1
9 11227 1 1 45 LEU N N 5.830 4.882 2.176 1.00 . A A . 45 LEU N 1 1
9 11228 1 1 45 LEU O O 8.902 3.707 2.870 1.00 . A A . 45 LEU O 1 1
9 11229 1 1 46 LYS C C 10.150 6.201 3.619 1.00 . A A . 46 LYS C 1 1
9 11230 1 1 46 LYS CA C 9.979 6.164 2.104 1.00 . A A . 46 LYS CA 1 1
9 11231 1 1 46 LYS CB C 10.162 7.569 1.532 1.00 . A A . 46 LYS CB 1 1
9 11232 1 1 46 LYS CD C 9.400 9.961 1.476 1.00 . A A . 46 LYS CD 1 1
9 11233 1 1 46 LYS CE C 8.478 11.003 2.091 1.00 . A A . 46 LYS CE 1 1
9 11234 1 1 46 LYS CG C 9.185 8.588 2.093 1.00 . A A . 46 LYS CG 1 1
9 11235 1 1 46 LYS H H 8.105 6.162 1.121 1.00 . A A . 46 LYS H 1 1
9 11236 1 1 46 LYS HA H 10.736 5.518 1.686 1.00 . A A . 46 LYS HA 1 1
9 11237 1 1 46 LYS HB2 H 11.164 7.907 1.751 1.00 . A A . 46 LYS HB2 1 1
9 11238 1 1 46 LYS HB3 H 10.031 7.530 0.460 1.00 . A A . 46 LYS HB3 1 1
9 11239 1 1 46 LYS HD2 H 10.424 10.262 1.638 1.00 . A A . 46 LYS HD2 1 1
9 11240 1 1 46 LYS HD3 H 9.203 9.901 0.415 1.00 . A A . 46 LYS HD3 1 1
9 11241 1 1 46 LYS HE2 H 8.664 11.046 3.153 1.00 . A A . 46 LYS HE2 1 1
9 11242 1 1 46 LYS HE3 H 8.697 11.964 1.648 1.00 . A A . 46 LYS HE3 1 1
9 11243 1 1 46 LYS HG2 H 8.178 8.262 1.881 1.00 . A A . 46 LYS HG2 1 1
9 11244 1 1 46 LYS HG3 H 9.329 8.653 3.162 1.00 . A A . 46 LYS HG3 1 1
9 11245 1 1 46 LYS HZ1 H 6.811 9.762 2.293 1.00 . A A . 46 LYS HZ1 1 1
9 11246 1 1 46 LYS HZ2 H 6.843 10.632 0.844 1.00 . A A . 46 LYS HZ2 1 1
9 11247 1 1 46 LYS HZ3 H 6.440 11.412 2.290 1.00 . A A . 46 LYS HZ3 1 1
9 11248 1 1 46 LYS N N 8.677 5.632 1.718 1.00 . A A . 46 LYS N 1 1
9 11249 1 1 46 LYS NZ N 7.043 10.679 1.864 1.00 . A A . 46 LYS NZ 1 1
9 11250 1 1 46 LYS O O 11.227 5.932 4.130 1.00 . A A . 46 LYS O 1 1
9 11251 1 1 47 ASP C C 9.784 5.420 6.439 1.00 . A A . 47 ASP C 1 1
9 11252 1 1 47 ASP CA C 9.104 6.629 5.789 1.00 . A A . 47 ASP CA 1 1
9 11253 1 1 47 ASP CB C 7.681 6.769 6.331 1.00 . A A . 47 ASP CB 1 1
9 11254 1 1 47 ASP CG C 6.983 8.015 5.819 1.00 . A A . 47 ASP CG 1 1
9 11255 1 1 47 ASP H H 8.250 6.752 3.855 1.00 . A A . 47 ASP H 1 1
9 11256 1 1 47 ASP HA H 9.660 7.516 6.053 1.00 . A A . 47 ASP HA 1 1
9 11257 1 1 47 ASP HB2 H 7.103 5.907 6.035 1.00 . A A . 47 ASP HB2 1 1
9 11258 1 1 47 ASP HB3 H 7.720 6.818 7.409 1.00 . A A . 47 ASP HB3 1 1
9 11259 1 1 47 ASP N N 9.082 6.543 4.328 1.00 . A A . 47 ASP N 1 1
9 11260 1 1 47 ASP O O 10.114 5.453 7.625 1.00 . A A . 47 ASP O 1 1
9 11261 1 1 47 ASP OD1 O 7.608 8.774 5.048 1.00 . A A . 47 ASP OD1 1 1
9 11262 1 1 47 ASP OD2 O 5.811 8.233 6.191 1.00 . A A . 47 ASP OD2 1 1
9 11263 1 1 48 GLY C C 12.105 3.170 6.142 1.00 . A A . 48 GLY C 1 1
9 11264 1 1 48 GLY CA C 10.590 3.151 6.208 1.00 . A A . 48 GLY CA 1 1
9 11265 1 1 48 GLY H H 9.689 4.378 4.735 1.00 . A A . 48 GLY H 1 1
9 11266 1 1 48 GLY HA2 H 10.292 3.041 7.240 1.00 . A A . 48 GLY HA2 1 1
9 11267 1 1 48 GLY HA3 H 10.229 2.299 5.651 1.00 . A A . 48 GLY HA3 1 1
9 11268 1 1 48 GLY N N 9.973 4.352 5.671 1.00 . A A . 48 GLY N 1 1
9 11269 1 1 48 GLY O O 12.777 3.084 7.170 1.00 . A A . 48 GLY O 1 1
9 11270 1 1 49 LEU C C 14.640 4.705 4.908 1.00 . A A . 49 LEU C 1 1
9 11271 1 1 49 LEU CA C 14.092 3.294 4.741 1.00 . A A . 49 LEU CA 1 1
9 11272 1 1 49 LEU CB C 14.448 2.756 3.352 1.00 . A A . 49 LEU CB 1 1
9 11273 1 1 49 LEU CD1 C 14.312 0.934 1.634 1.00 . A A . 49 LEU CD1 1 1
9 11274 1 1 49 LEU CD2 C 14.595 0.349 4.048 1.00 . A A . 49 LEU CD2 1 1
9 11275 1 1 49 LEU CG C 13.974 1.329 3.063 1.00 . A A . 49 LEU CG 1 1
9 11276 1 1 49 LEU H H 12.056 3.338 4.150 1.00 . A A . 49 LEU H 1 1
9 11277 1 1 49 LEU HA H 14.536 2.656 5.490 1.00 . A A . 49 LEU HA 1 1
9 11278 1 1 49 LEU HB2 H 14.013 3.414 2.613 1.00 . A A . 49 LEU HB2 1 1
9 11279 1 1 49 LEU HB3 H 15.522 2.783 3.244 1.00 . A A . 49 LEU HB3 1 1
9 11280 1 1 49 LEU HD11 H 14.431 1.824 1.033 1.00 . A A . 49 LEU HD11 1 1
9 11281 1 1 49 LEU HD12 H 13.513 0.330 1.229 1.00 . A A . 49 LEU HD12 1 1
9 11282 1 1 49 LEU HD13 H 15.232 0.368 1.624 1.00 . A A . 49 LEU HD13 1 1
9 11283 1 1 49 LEU HD21 H 14.016 0.340 4.960 1.00 . A A . 49 LEU HD21 1 1
9 11284 1 1 49 LEU HD22 H 15.608 0.651 4.267 1.00 . A A . 49 LEU HD22 1 1
9 11285 1 1 49 LEU HD23 H 14.600 -0.641 3.616 1.00 . A A . 49 LEU HD23 1 1
9 11286 1 1 49 LEU HG H 12.900 1.284 3.176 1.00 . A A . 49 LEU HG 1 1
9 11287 1 1 49 LEU N N 12.645 3.275 4.932 1.00 . A A . 49 LEU N 1 1
9 11288 1 1 49 LEU O O 15.826 4.900 5.173 1.00 . A A . 49 LEU O 1 1
9 11289 1 1 50 LYS C C 14.045 7.549 6.319 1.00 . A A . 50 LYS C 1 1
9 11290 1 1 50 LYS CA C 14.131 7.085 4.871 1.00 . A A . 50 LYS CA 1 1
9 11291 1 1 50 LYS CB C 13.256 7.961 3.969 1.00 . A A . 50 LYS CB 1 1
9 11292 1 1 50 LYS CD C 13.427 6.368 2.016 1.00 . A A . 50 LYS CD 1 1
9 11293 1 1 50 LYS CE C 13.798 6.214 0.552 1.00 . A A . 50 LYS CE 1 1
9 11294 1 1 50 LYS CG C 13.566 7.811 2.483 1.00 . A A . 50 LYS CG 1 1
9 11295 1 1 50 LYS H H 12.835 5.454 4.538 1.00 . A A . 50 LYS H 1 1
9 11296 1 1 50 LYS HA H 15.151 7.170 4.547 1.00 . A A . 50 LYS HA 1 1
9 11297 1 1 50 LYS HB2 H 12.221 7.700 4.127 1.00 . A A . 50 LYS HB2 1 1
9 11298 1 1 50 LYS HB3 H 13.403 8.996 4.241 1.00 . A A . 50 LYS HB3 1 1
9 11299 1 1 50 LYS HD2 H 14.081 5.744 2.608 1.00 . A A . 50 LYS HD2 1 1
9 11300 1 1 50 LYS HD3 H 12.404 6.052 2.155 1.00 . A A . 50 LYS HD3 1 1
9 11301 1 1 50 LYS HE2 H 13.123 6.812 -0.040 1.00 . A A . 50 LYS HE2 1 1
9 11302 1 1 50 LYS HE3 H 14.809 6.566 0.410 1.00 . A A . 50 LYS HE3 1 1
9 11303 1 1 50 LYS HG2 H 12.880 8.425 1.920 1.00 . A A . 50 LYS HG2 1 1
9 11304 1 1 50 LYS HG3 H 14.578 8.142 2.303 1.00 . A A . 50 LYS HG3 1 1
9 11305 1 1 50 LYS HZ1 H 12.733 4.569 -0.171 1.00 . A A . 50 LYS HZ1 1 1
9 11306 1 1 50 LYS HZ2 H 14.002 4.160 0.869 1.00 . A A . 50 LYS HZ2 1 1
9 11307 1 1 50 LYS HZ3 H 14.332 4.644 -0.718 1.00 . A A . 50 LYS HZ3 1 1
9 11308 1 1 50 LYS N N 13.760 5.683 4.747 1.00 . A A . 50 LYS N 1 1
9 11309 1 1 50 LYS NZ N 13.710 4.798 0.102 1.00 . A A . 50 LYS NZ 1 1
9 11310 1 1 50 LYS O O 14.577 8.601 6.674 1.00 . A A . 50 LYS O 1 1
9 11311 1 1 51 ARG C C 14.527 7.570 9.161 1.00 . A A . 51 ARG C 1 1
9 11312 1 1 51 ARG CA C 13.214 7.068 8.567 1.00 . A A . 51 ARG CA 1 1
9 11313 1 1 51 ARG CB C 12.718 5.827 9.324 1.00 . A A . 51 ARG CB 1 1
9 11314 1 1 51 ARG CD C 13.898 5.844 11.557 1.00 . A A . 51 ARG CD 1 1
9 11315 1 1 51 ARG CG C 12.571 6.016 10.830 1.00 . A A . 51 ARG CG 1 1
9 11316 1 1 51 ARG CZ C 13.401 7.127 13.601 1.00 . A A . 51 ARG CZ 1 1
9 11317 1 1 51 ARG H H 12.972 5.930 6.798 1.00 . A A . 51 ARG H 1 1
9 11318 1 1 51 ARG HA H 12.473 7.849 8.652 1.00 . A A . 51 ARG HA 1 1
9 11319 1 1 51 ARG HB2 H 11.755 5.544 8.927 1.00 . A A . 51 ARG HB2 1 1
9 11320 1 1 51 ARG HB3 H 13.415 5.019 9.153 1.00 . A A . 51 ARG HB3 1 1
9 11321 1 1 51 ARG HD2 H 14.284 4.859 11.344 1.00 . A A . 51 ARG HD2 1 1
9 11322 1 1 51 ARG HD3 H 14.592 6.587 11.193 1.00 . A A . 51 ARG HD3 1 1
9 11323 1 1 51 ARG HE H 13.942 5.208 13.560 1.00 . A A . 51 ARG HE 1 1
9 11324 1 1 51 ARG HG2 H 12.195 7.010 11.021 1.00 . A A . 51 ARG HG2 1 1
9 11325 1 1 51 ARG HG3 H 11.869 5.286 11.205 1.00 . A A . 51 ARG HG3 1 1
9 11326 1 1 51 ARG HH11 H 13.242 8.183 11.885 1.00 . A A . 51 ARG HH11 1 1
9 11327 1 1 51 ARG HH12 H 12.888 9.063 13.333 1.00 . A A . 51 ARG HH12 1 1
9 11328 1 1 51 ARG HH21 H 13.477 6.359 15.469 1.00 . A A . 51 ARG HH21 1 1
9 11329 1 1 51 ARG HH22 H 13.022 8.027 15.370 1.00 . A A . 51 ARG HH22 1 1
9 11330 1 1 51 ARG N N 13.372 6.753 7.149 1.00 . A A . 51 ARG N 1 1
9 11331 1 1 51 ARG NE N 13.760 5.994 13.004 1.00 . A A . 51 ARG NE 1 1
9 11332 1 1 51 ARG NH1 N 13.157 8.213 12.880 1.00 . A A . 51 ARG NH1 1 1
9 11333 1 1 51 ARG NH2 N 13.291 7.175 14.922 1.00 . A A . 51 ARG NH2 1 1
9 11334 1 1 51 ARG O O 14.534 8.452 10.020 1.00 . A A . 51 ARG O 1 1
9 11335 1 1 52 VAL C C 17.653 8.331 8.192 1.00 . A A . 52 VAL C 1 1
9 11336 1 1 52 VAL CA C 16.955 7.396 9.177 1.00 . A A . 52 VAL CA 1 1
9 11337 1 1 52 VAL CB C 17.848 6.166 9.429 1.00 . A A . 52 VAL CB 1 1
9 11338 1 1 52 VAL CG1 C 17.249 5.287 10.517 1.00 . A A . 52 VAL CG1 1 1
9 11339 1 1 52 VAL CG2 C 18.046 5.375 8.144 1.00 . A A . 52 VAL CG2 1 1
9 11340 1 1 52 VAL H H 15.566 6.309 8.008 1.00 . A A . 52 VAL H 1 1
9 11341 1 1 52 VAL HA H 16.824 7.915 10.115 1.00 . A A . 52 VAL HA 1 1
9 11342 1 1 52 VAL HB H 18.814 6.510 9.768 1.00 . A A . 52 VAL HB 1 1
9 11343 1 1 52 VAL HG11 H 16.348 5.747 10.895 1.00 . A A . 52 VAL HG11 1 1
9 11344 1 1 52 VAL HG12 H 17.961 5.175 11.321 1.00 . A A . 52 VAL HG12 1 1
9 11345 1 1 52 VAL HG13 H 17.013 4.316 10.106 1.00 . A A . 52 VAL HG13 1 1
9 11346 1 1 52 VAL HG21 H 17.669 5.946 7.308 1.00 . A A . 52 VAL HG21 1 1
9 11347 1 1 52 VAL HG22 H 17.513 4.439 8.212 1.00 . A A . 52 VAL HG22 1 1
9 11348 1 1 52 VAL HG23 H 19.099 5.180 8.001 1.00 . A A . 52 VAL HG23 1 1
9 11349 1 1 52 VAL N N 15.637 7.005 8.695 1.00 . A A . 52 VAL N 1 1
9 11350 1 1 52 VAL O O 18.552 9.084 8.569 1.00 . A A . 52 VAL O 1 1
9 11351 1 1 53 GLY C C 19.318 8.894 5.770 1.00 . A A . 53 GLY C 1 1
9 11352 1 1 53 GLY CA C 17.828 9.130 5.913 1.00 . A A . 53 GLY CA 1 1
9 11353 1 1 53 GLY H H 16.511 7.662 6.689 1.00 . A A . 53 GLY H 1 1
9 11354 1 1 53 GLY HA2 H 17.349 8.931 4.966 1.00 . A A . 53 GLY HA2 1 1
9 11355 1 1 53 GLY HA3 H 17.662 10.163 6.180 1.00 . A A . 53 GLY HA3 1 1
9 11356 1 1 53 GLY N N 17.232 8.280 6.930 1.00 . A A . 53 GLY N 1 1
9 11357 1 1 53 GLY O O 20.107 9.840 5.764 1.00 . A A . 53 GLY O 1 1
9 11358 1 1 54 SER C C 21.643 7.536 4.138 1.00 . A A . 54 SER C 1 1
9 11359 1 1 54 SER CA C 21.110 7.260 5.543 1.00 . A A . 54 SER CA 1 1
9 11360 1 1 54 SER CB C 21.304 5.784 5.891 1.00 . A A . 54 SER CB 1 1
9 11361 1 1 54 SER H H 19.027 6.918 5.691 1.00 . A A . 54 SER H 1 1
9 11362 1 1 54 SER HA H 21.668 7.858 6.246 1.00 . A A . 54 SER HA 1 1
9 11363 1 1 54 SER HB2 H 20.970 5.608 6.903 1.00 . A A . 54 SER HB2 1 1
9 11364 1 1 54 SER HB3 H 20.724 5.176 5.211 1.00 . A A . 54 SER HB3 1 1
9 11365 1 1 54 SER HG H 22.733 4.454 5.719 1.00 . A A . 54 SER HG 1 1
9 11366 1 1 54 SER N N 19.704 7.626 5.670 1.00 . A A . 54 SER N 1 1
9 11367 1 1 54 SER O O 22.259 8.573 3.892 1.00 . A A . 54 SER O 1 1
9 11368 1 1 54 SER OG O 22.667 5.409 5.789 1.00 . A A . 54 SER OG 1 1
9 11369 1 1 55 GLU C C 20.750 6.820 0.857 1.00 . A A . 55 GLU C 1 1
9 11370 1 1 55 GLU CA C 21.906 6.727 1.855 1.00 . A A . 55 GLU CA 1 1
9 11371 1 1 55 GLU CB C 22.819 5.538 1.520 1.00 . A A . 55 GLU CB 1 1
9 11372 1 1 55 GLU CD C 22.673 5.287 -1.002 1.00 . A A . 55 GLU CD 1 1
9 11373 1 1 55 GLU CG C 23.546 5.649 0.185 1.00 . A A . 55 GLU CG 1 1
9 11374 1 1 55 GLU H H 20.942 5.779 3.486 1.00 . A A . 55 GLU H 1 1
9 11375 1 1 55 GLU HA H 22.485 7.636 1.799 1.00 . A A . 55 GLU HA 1 1
9 11376 1 1 55 GLU HB2 H 23.562 5.444 2.297 1.00 . A A . 55 GLU HB2 1 1
9 11377 1 1 55 GLU HB3 H 22.219 4.640 1.502 1.00 . A A . 55 GLU HB3 1 1
9 11378 1 1 55 GLU HG2 H 23.886 6.666 0.061 1.00 . A A . 55 GLU HG2 1 1
9 11379 1 1 55 GLU HG3 H 24.399 4.986 0.201 1.00 . A A . 55 GLU HG3 1 1
9 11380 1 1 55 GLU N N 21.423 6.592 3.226 1.00 . A A . 55 GLU N 1 1
9 11381 1 1 55 GLU O O 20.945 7.229 -0.286 1.00 . A A . 55 GLU O 1 1
9 11382 1 1 55 GLU OE1 O 22.124 4.165 -1.014 1.00 . A A . 55 GLU OE1 1 1
9 11383 1 1 55 GLU OE2 O 22.547 6.121 -1.923 1.00 . A A . 55 GLU OE2 1 1
9 11384 1 1 56 LEU C C 18.240 7.816 -0.289 1.00 . A A . 56 LEU C 1 1
9 11385 1 1 56 LEU CA C 18.379 6.483 0.418 1.00 . A A . 56 LEU CA 1 1
9 11386 1 1 56 LEU CB C 17.101 6.213 1.205 1.00 . A A . 56 LEU CB 1 1
9 11387 1 1 56 LEU CD1 C 16.910 3.779 0.605 1.00 . A A . 56 LEU CD1 1 1
9 11388 1 1 56 LEU CD2 C 18.024 4.441 2.743 1.00 . A A . 56 LEU CD2 1 1
9 11389 1 1 56 LEU CG C 16.931 4.787 1.743 1.00 . A A . 56 LEU CG 1 1
9 11390 1 1 56 LEU H H 19.442 6.125 2.210 1.00 . A A . 56 LEU H 1 1
9 11391 1 1 56 LEU HA H 18.495 5.714 -0.327 1.00 . A A . 56 LEU HA 1 1
9 11392 1 1 56 LEU HB2 H 17.070 6.895 2.042 1.00 . A A . 56 LEU HB2 1 1
9 11393 1 1 56 LEU HB3 H 16.262 6.433 0.552 1.00 . A A . 56 LEU HB3 1 1
9 11394 1 1 56 LEU HD11 H 16.354 4.185 -0.227 1.00 . A A . 56 LEU HD11 1 1
9 11395 1 1 56 LEU HD12 H 16.439 2.867 0.942 1.00 . A A . 56 LEU HD12 1 1
9 11396 1 1 56 LEU HD13 H 17.922 3.567 0.293 1.00 . A A . 56 LEU HD13 1 1
9 11397 1 1 56 LEU HD21 H 18.052 5.191 3.519 1.00 . A A . 56 LEU HD21 1 1
9 11398 1 1 56 LEU HD22 H 18.978 4.410 2.238 1.00 . A A . 56 LEU HD22 1 1
9 11399 1 1 56 LEU HD23 H 17.817 3.476 3.182 1.00 . A A . 56 LEU HD23 1 1
9 11400 1 1 56 LEU HG H 15.988 4.725 2.256 1.00 . A A . 56 LEU HG 1 1
9 11401 1 1 56 LEU N N 19.548 6.443 1.289 1.00 . A A . 56 LEU N 1 1
9 11402 1 1 56 LEU O O 18.601 8.867 0.243 1.00 . A A . 56 LEU O 1 1
9 11403 1 1 57 MET C C 15.995 8.998 -2.702 1.00 . A A . 57 MET C 1 1
9 11404 1 1 57 MET CA C 17.459 8.939 -2.289 1.00 . A A . 57 MET CA 1 1
9 11405 1 1 57 MET CB C 18.365 8.936 -3.523 1.00 . A A . 57 MET CB 1 1
9 11406 1 1 57 MET CE C 21.030 9.925 -4.940 1.00 . A A . 57 MET CE 1 1
9 11407 1 1 57 MET CG C 18.350 10.246 -4.297 1.00 . A A . 57 MET CG 1 1
9 11408 1 1 57 MET H H 17.408 6.884 -1.840 1.00 . A A . 57 MET H 1 1
9 11409 1 1 57 MET HA H 17.688 9.802 -1.681 1.00 . A A . 57 MET HA 1 1
9 11410 1 1 57 MET HB2 H 19.380 8.740 -3.209 1.00 . A A . 57 MET HB2 1 1
9 11411 1 1 57 MET HB3 H 18.046 8.147 -4.187 1.00 . A A . 57 MET HB3 1 1
9 11412 1 1 57 MET HE1 H 21.257 10.738 -4.267 1.00 . A A . 57 MET HE1 1 1
9 11413 1 1 57 MET HE2 H 21.800 9.856 -5.694 1.00 . A A . 57 MET HE2 1 1
9 11414 1 1 57 MET HE3 H 20.986 9.000 -4.385 1.00 . A A . 57 MET HE3 1 1
9 11415 1 1 57 MET HG2 H 17.344 10.434 -4.639 1.00 . A A . 57 MET HG2 1 1
9 11416 1 1 57 MET HG3 H 18.658 11.043 -3.636 1.00 . A A . 57 MET HG3 1 1
9 11417 1 1 57 MET N N 17.686 7.755 -1.489 1.00 . A A . 57 MET N 1 1
9 11418 1 1 57 MET O O 15.428 8.004 -3.157 1.00 . A A . 57 MET O 1 1
9 11419 1 1 57 MET SD S 19.450 10.225 -5.727 1.00 . A A . 57 MET SD 1 1
9 11420 1 1 58 GLU C C 13.677 9.922 -4.299 1.00 . A A . 58 GLU C 1 1
9 11421 1 1 58 GLU CA C 13.986 10.383 -2.872 1.00 . A A . 58 GLU CA 1 1
9 11422 1 1 58 GLU CB C 13.640 11.867 -2.715 1.00 . A A . 58 GLU CB 1 1
9 11423 1 1 58 GLU CD C 11.888 13.678 -2.875 1.00 . A A . 58 GLU CD 1 1
9 11424 1 1 58 GLU CG C 12.182 12.196 -2.996 1.00 . A A . 58 GLU CG 1 1
9 11425 1 1 58 GLU H H 15.908 10.907 -2.152 1.00 . A A . 58 GLU H 1 1
9 11426 1 1 58 GLU HA H 13.385 9.809 -2.184 1.00 . A A . 58 GLU HA 1 1
9 11427 1 1 58 GLU HB2 H 13.864 12.170 -1.703 1.00 . A A . 58 GLU HB2 1 1
9 11428 1 1 58 GLU HB3 H 14.252 12.440 -3.396 1.00 . A A . 58 GLU HB3 1 1
9 11429 1 1 58 GLU HG2 H 11.940 11.877 -3.999 1.00 . A A . 58 GLU HG2 1 1
9 11430 1 1 58 GLU HG3 H 11.563 11.662 -2.290 1.00 . A A . 58 GLU HG3 1 1
9 11431 1 1 58 GLU N N 15.392 10.166 -2.530 1.00 . A A . 58 GLU N 1 1
9 11432 1 1 58 GLU O O 12.518 9.871 -4.711 1.00 . A A . 58 GLU O 1 1
9 11433 1 1 58 GLU OE1 O 12.098 14.238 -1.778 1.00 . A A . 58 GLU OE1 1 1
9 11434 1 1 58 GLU OE2 O 11.450 14.281 -3.877 1.00 . A A . 58 GLU OE2 1 1
9 11435 1 1 59 SER C C 14.297 7.665 -6.536 1.00 . A A . 59 SER C 1 1
9 11436 1 1 59 SER CA C 14.573 9.164 -6.437 1.00 . A A . 59 SER CA 1 1
9 11437 1 1 59 SER CB C 15.829 9.509 -7.239 1.00 . A A . 59 SER CB 1 1
9 11438 1 1 59 SER H H 15.621 9.665 -4.662 1.00 . A A . 59 SER H 1 1
9 11439 1 1 59 SER HA H 13.735 9.697 -6.860 1.00 . A A . 59 SER HA 1 1
9 11440 1 1 59 SER HB2 H 15.694 9.203 -8.265 1.00 . A A . 59 SER HB2 1 1
9 11441 1 1 59 SER HB3 H 15.996 10.576 -7.200 1.00 . A A . 59 SER HB3 1 1
9 11442 1 1 59 SER HG H 17.367 8.306 -7.395 1.00 . A A . 59 SER HG 1 1
9 11443 1 1 59 SER N N 14.724 9.602 -5.051 1.00 . A A . 59 SER N 1 1
9 11444 1 1 59 SER O O 13.471 7.233 -7.340 1.00 . A A . 59 SER O 1 1
9 11445 1 1 59 SER OG O 16.967 8.850 -6.712 1.00 . A A . 59 SER OG 1 1
9 11446 1 1 60 GLU C C 13.416 5.038 -5.307 1.00 . A A . 60 GLU C 1 1
9 11447 1 1 60 GLU CA C 14.821 5.426 -5.748 1.00 . A A . 60 GLU CA 1 1
9 11448 1 1 60 GLU CB C 15.856 4.752 -4.844 1.00 . A A . 60 GLU CB 1 1
9 11449 1 1 60 GLU CD C 16.799 2.589 -3.935 1.00 . A A . 60 GLU CD 1 1
9 11450 1 1 60 GLU CG C 15.760 3.234 -4.832 1.00 . A A . 60 GLU CG 1 1
9 11451 1 1 60 GLU H H 15.645 7.267 -5.113 1.00 . A A . 60 GLU H 1 1
9 11452 1 1 60 GLU HA H 14.972 5.089 -6.763 1.00 . A A . 60 GLU HA 1 1
9 11453 1 1 60 GLU HB2 H 16.845 5.026 -5.181 1.00 . A A . 60 GLU HB2 1 1
9 11454 1 1 60 GLU HB3 H 15.719 5.107 -3.833 1.00 . A A . 60 GLU HB3 1 1
9 11455 1 1 60 GLU HG2 H 14.779 2.951 -4.479 1.00 . A A . 60 GLU HG2 1 1
9 11456 1 1 60 GLU HG3 H 15.898 2.869 -5.839 1.00 . A A . 60 GLU HG3 1 1
9 11457 1 1 60 GLU N N 14.995 6.873 -5.729 1.00 . A A . 60 GLU N 1 1
9 11458 1 1 60 GLU O O 12.919 3.974 -5.669 1.00 . A A . 60 GLU O 1 1
9 11459 1 1 60 GLU OE1 O 16.796 2.878 -2.720 1.00 . A A . 60 GLU OE1 1 1
9 11460 1 1 60 GLU OE2 O 17.616 1.795 -4.448 1.00 . A A . 60 GLU OE2 1 1
9 11461 1 1 61 ILE C C 10.428 5.552 -5.164 1.00 . A A . 61 ILE C 1 1
9 11462 1 1 61 ILE CA C 11.437 5.642 -4.021 1.00 . A A . 61 ILE CA 1 1
9 11463 1 1 61 ILE CB C 10.972 6.733 -3.040 1.00 . A A . 61 ILE CB 1 1
9 11464 1 1 61 ILE CD1 C 11.771 8.347 -1.242 1.00 . A A . 61 ILE CD1 1 1
9 11465 1 1 61 ILE CG1 C 12.141 7.221 -2.184 1.00 . A A . 61 ILE CG1 1 1
9 11466 1 1 61 ILE CG2 C 9.862 6.191 -2.152 1.00 . A A . 61 ILE CG2 1 1
9 11467 1 1 61 ILE H H 13.236 6.734 -4.263 1.00 . A A . 61 ILE H 1 1
9 11468 1 1 61 ILE HA H 11.454 4.698 -3.495 1.00 . A A . 61 ILE HA 1 1
9 11469 1 1 61 ILE HB H 10.577 7.560 -3.611 1.00 . A A . 61 ILE HB 1 1
9 11470 1 1 61 ILE HD11 H 12.546 8.465 -0.500 1.00 . A A . 61 ILE HD11 1 1
9 11471 1 1 61 ILE HD12 H 10.837 8.112 -0.752 1.00 . A A . 61 ILE HD12 1 1
9 11472 1 1 61 ILE HD13 H 11.663 9.264 -1.801 1.00 . A A . 61 ILE HD13 1 1
9 11473 1 1 61 ILE HG12 H 12.511 6.400 -1.589 1.00 . A A . 61 ILE HG12 1 1
9 11474 1 1 61 ILE HG13 H 12.930 7.575 -2.832 1.00 . A A . 61 ILE HG13 1 1
9 11475 1 1 61 ILE HG21 H 9.655 6.899 -1.363 1.00 . A A . 61 ILE HG21 1 1
9 11476 1 1 61 ILE HG22 H 10.172 5.251 -1.720 1.00 . A A . 61 ILE HG22 1 1
9 11477 1 1 61 ILE HG23 H 8.970 6.039 -2.742 1.00 . A A . 61 ILE HG23 1 1
9 11478 1 1 61 ILE N N 12.783 5.903 -4.520 1.00 . A A . 61 ILE N 1 1
9 11479 1 1 61 ILE O O 9.381 4.921 -5.028 1.00 . A A . 61 ILE O 1 1
9 11480 1 1 62 LYS C C 9.872 4.803 -8.086 1.00 . A A . 62 LYS C 1 1
9 11481 1 1 62 LYS CA C 9.873 6.181 -7.455 1.00 . A A . 62 LYS CA 1 1
9 11482 1 1 62 LYS CB C 10.352 7.216 -8.465 1.00 . A A . 62 LYS CB 1 1
9 11483 1 1 62 LYS CD C 9.577 9.238 -7.202 1.00 . A A . 62 LYS CD 1 1
9 11484 1 1 62 LYS CE C 10.002 10.521 -6.508 1.00 . A A . 62 LYS CE 1 1
9 11485 1 1 62 LYS CG C 10.768 8.511 -7.808 1.00 . A A . 62 LYS CG 1 1
9 11486 1 1 62 LYS H H 11.599 6.675 -6.330 1.00 . A A . 62 LYS H 1 1
9 11487 1 1 62 LYS HA H 8.872 6.428 -7.133 1.00 . A A . 62 LYS HA 1 1
9 11488 1 1 62 LYS HB2 H 11.199 6.816 -9.004 1.00 . A A . 62 LYS HB2 1 1
9 11489 1 1 62 LYS HB3 H 9.554 7.426 -9.161 1.00 . A A . 62 LYS HB3 1 1
9 11490 1 1 62 LYS HD2 H 8.878 9.480 -7.989 1.00 . A A . 62 LYS HD2 1 1
9 11491 1 1 62 LYS HD3 H 9.100 8.590 -6.482 1.00 . A A . 62 LYS HD3 1 1
9 11492 1 1 62 LYS HE2 H 9.125 11.000 -6.096 1.00 . A A . 62 LYS HE2 1 1
9 11493 1 1 62 LYS HE3 H 10.684 10.273 -5.709 1.00 . A A . 62 LYS HE3 1 1
9 11494 1 1 62 LYS HG2 H 11.470 8.273 -7.021 1.00 . A A . 62 LYS HG2 1 1
9 11495 1 1 62 LYS HG3 H 11.240 9.147 -8.542 1.00 . A A . 62 LYS HG3 1 1
9 11496 1 1 62 LYS HZ1 H 11.232 10.938 -8.144 1.00 . A A . 62 LYS HZ1 1 1
9 11497 1 1 62 LYS HZ2 H 11.307 12.099 -6.917 1.00 . A A . 62 LYS HZ2 1 1
9 11498 1 1 62 LYS HZ3 H 9.963 12.039 -7.942 1.00 . A A . 62 LYS HZ3 1 1
9 11499 1 1 62 LYS N N 10.750 6.188 -6.285 1.00 . A A . 62 LYS N 1 1
9 11500 1 1 62 LYS NZ N 10.673 11.465 -7.443 1.00 . A A . 62 LYS NZ 1 1
9 11501 1 1 62 LYS O O 8.857 4.110 -8.096 1.00 . A A . 62 LYS O 1 1
9 11502 1 1 63 ASP C C 10.846 2.033 -8.144 1.00 . A A . 63 ASP C 1 1
9 11503 1 1 63 ASP CA C 11.188 3.090 -9.184 1.00 . A A . 63 ASP CA 1 1
9 11504 1 1 63 ASP CB C 12.623 2.906 -9.692 1.00 . A A . 63 ASP CB 1 1
9 11505 1 1 63 ASP CG C 12.837 1.579 -10.398 1.00 . A A . 63 ASP CG 1 1
9 11506 1 1 63 ASP H H 11.812 4.994 -8.522 1.00 . A A . 63 ASP H 1 1
9 11507 1 1 63 ASP HA H 10.498 3.012 -10.011 1.00 . A A . 63 ASP HA 1 1
9 11508 1 1 63 ASP HB2 H 12.854 3.699 -10.387 1.00 . A A . 63 ASP HB2 1 1
9 11509 1 1 63 ASP HB3 H 13.302 2.960 -8.854 1.00 . A A . 63 ASP HB3 1 1
9 11510 1 1 63 ASP N N 11.034 4.401 -8.584 1.00 . A A . 63 ASP N 1 1
9 11511 1 1 63 ASP O O 10.595 0.874 -8.468 1.00 . A A . 63 ASP O 1 1
9 11512 1 1 63 ASP OD1 O 12.751 0.527 -9.731 1.00 . A A . 63 ASP OD1 1 1
9 11513 1 1 63 ASP OD2 O 13.093 1.594 -11.620 1.00 . A A . 63 ASP OD2 1 1
9 11514 1 1 64 LEU C C 9.022 1.363 -5.613 1.00 . A A . 64 LEU C 1 1
9 11515 1 1 64 LEU CA C 10.531 1.558 -5.773 1.00 . A A . 64 LEU CA 1 1
9 11516 1 1 64 LEU CB C 11.122 2.103 -4.469 1.00 . A A . 64 LEU CB 1 1
9 11517 1 1 64 LEU CD1 C 11.733 -0.136 -3.507 1.00 . A A . 64 LEU CD1 1 1
9 11518 1 1 64 LEU CD2 C 11.532 1.852 -2.007 1.00 . A A . 64 LEU CD2 1 1
9 11519 1 1 64 LEU CG C 10.997 1.172 -3.259 1.00 . A A . 64 LEU CG 1 1
9 11520 1 1 64 LEU H H 11.049 3.406 -6.690 1.00 . A A . 64 LEU H 1 1
9 11521 1 1 64 LEU HA H 10.984 0.602 -5.988 1.00 . A A . 64 LEU HA 1 1
9 11522 1 1 64 LEU HB2 H 12.171 2.315 -4.631 1.00 . A A . 64 LEU HB2 1 1
9 11523 1 1 64 LEU HB3 H 10.619 3.029 -4.233 1.00 . A A . 64 LEU HB3 1 1
9 11524 1 1 64 LEU HD11 H 11.990 -0.212 -4.553 1.00 . A A . 64 LEU HD11 1 1
9 11525 1 1 64 LEU HD12 H 11.097 -0.965 -3.232 1.00 . A A . 64 LEU HD12 1 1
9 11526 1 1 64 LEU HD13 H 12.633 -0.161 -2.912 1.00 . A A . 64 LEU HD13 1 1
9 11527 1 1 64 LEU HD21 H 10.707 2.125 -1.366 1.00 . A A . 64 LEU HD21 1 1
9 11528 1 1 64 LEU HD22 H 12.081 2.740 -2.286 1.00 . A A . 64 LEU HD22 1 1
9 11529 1 1 64 LEU HD23 H 12.187 1.173 -1.482 1.00 . A A . 64 LEU HD23 1 1
9 11530 1 1 64 LEU HG H 9.954 0.943 -3.095 1.00 . A A . 64 LEU HG 1 1
9 11531 1 1 64 LEU N N 10.840 2.457 -6.880 1.00 . A A . 64 LEU N 1 1
9 11532 1 1 64 LEU O O 8.552 0.240 -5.428 1.00 . A A . 64 LEU O 1 1
9 11533 1 1 65 MET C C 6.110 2.170 -6.834 1.00 . A A . 65 MET C 1 1
9 11534 1 1 65 MET CA C 6.819 2.406 -5.500 1.00 . A A . 65 MET CA 1 1
9 11535 1 1 65 MET CB C 6.317 3.708 -4.872 1.00 . A A . 65 MET CB 1 1
9 11536 1 1 65 MET CE C 2.334 2.882 -3.931 1.00 . A A . 65 MET CE 1 1
9 11537 1 1 65 MET CG C 5.014 3.556 -4.104 1.00 . A A . 65 MET CG 1 1
9 11538 1 1 65 MET H H 8.703 3.329 -5.795 1.00 . A A . 65 MET H 1 1
9 11539 1 1 65 MET HA H 6.591 1.587 -4.836 1.00 . A A . 65 MET HA 1 1
9 11540 1 1 65 MET HB2 H 7.069 4.078 -4.192 1.00 . A A . 65 MET HB2 1 1
9 11541 1 1 65 MET HB3 H 6.165 4.435 -5.655 1.00 . A A . 65 MET HB3 1 1
9 11542 1 1 65 MET HE1 H 2.087 1.835 -3.826 1.00 . A A . 65 MET HE1 1 1
9 11543 1 1 65 MET HE2 H 1.458 3.427 -4.248 1.00 . A A . 65 MET HE2 1 1
9 11544 1 1 65 MET HE3 H 2.674 3.268 -2.982 1.00 . A A . 65 MET HE3 1 1
9 11545 1 1 65 MET HG2 H 5.149 2.800 -3.344 1.00 . A A . 65 MET HG2 1 1
9 11546 1 1 65 MET HG3 H 4.780 4.499 -3.630 1.00 . A A . 65 MET HG3 1 1
9 11547 1 1 65 MET N N 8.271 2.461 -5.663 1.00 . A A . 65 MET N 1 1
9 11548 1 1 65 MET O O 5.326 1.231 -6.970 1.00 . A A . 65 MET O 1 1
9 11549 1 1 65 MET SD S 3.629 3.072 -5.152 1.00 . A A . 65 MET SD 1 1
9 11550 1 1 66 ASP C C 5.887 1.531 -9.699 1.00 . A A . 66 ASP C 1 1
9 11551 1 1 66 ASP CA C 5.754 2.939 -9.124 1.00 . A A . 66 ASP CA 1 1
9 11552 1 1 66 ASP CB C 6.376 3.959 -10.081 1.00 . A A . 66 ASP CB 1 1
9 11553 1 1 66 ASP CG C 5.711 3.961 -11.445 1.00 . A A . 66 ASP CG 1 1
9 11554 1 1 66 ASP H H 6.999 3.774 -7.628 1.00 . A A . 66 ASP H 1 1
9 11555 1 1 66 ASP HA H 4.705 3.166 -9.008 1.00 . A A . 66 ASP HA 1 1
9 11556 1 1 66 ASP HB2 H 6.282 4.947 -9.655 1.00 . A A . 66 ASP HB2 1 1
9 11557 1 1 66 ASP HB3 H 7.423 3.727 -10.212 1.00 . A A . 66 ASP HB3 1 1
9 11558 1 1 66 ASP N N 6.377 3.039 -7.805 1.00 . A A . 66 ASP N 1 1
9 11559 1 1 66 ASP O O 4.948 1.008 -10.299 1.00 . A A . 66 ASP O 1 1
9 11560 1 1 66 ASP OD1 O 5.770 2.925 -12.139 1.00 . A A . 66 ASP OD1 1 1
9 11561 1 1 66 ASP OD2 O 5.127 5.001 -11.817 1.00 . A A . 66 ASP OD2 1 1
9 11562 1 1 67 ALA C C 6.759 -1.483 -9.066 1.00 . A A . 67 ALA C 1 1
9 11563 1 1 67 ALA CA C 7.299 -0.424 -10.022 1.00 . A A . 67 ALA CA 1 1
9 11564 1 1 67 ALA CB C 8.784 -0.638 -10.263 1.00 . A A . 67 ALA CB 1 1
9 11565 1 1 67 ALA H H 7.766 1.389 -9.030 1.00 . A A . 67 ALA H 1 1
9 11566 1 1 67 ALA HA H 6.789 -0.519 -10.969 1.00 . A A . 67 ALA HA 1 1
9 11567 1 1 67 ALA HB1 H 8.941 -0.958 -11.283 1.00 . A A . 67 ALA HB1 1 1
9 11568 1 1 67 ALA HB2 H 9.153 -1.395 -9.587 1.00 . A A . 67 ALA HB2 1 1
9 11569 1 1 67 ALA HB3 H 9.314 0.287 -10.090 1.00 . A A . 67 ALA HB3 1 1
9 11570 1 1 67 ALA N N 7.054 0.922 -9.515 1.00 . A A . 67 ALA N 1 1
9 11571 1 1 67 ALA O O 6.581 -2.640 -9.445 1.00 . A A . 67 ALA O 1 1
9 11572 1 1 68 ALA C C 4.611 -2.535 -7.214 1.00 . A A . 68 ALA C 1 1
9 11573 1 1 68 ALA CA C 5.981 -1.998 -6.816 1.00 . A A . 68 ALA CA 1 1
9 11574 1 1 68 ALA CB C 5.903 -1.310 -5.462 1.00 . A A . 68 ALA CB 1 1
9 11575 1 1 68 ALA H H 6.664 -0.145 -7.582 1.00 . A A . 68 ALA H 1 1
9 11576 1 1 68 ALA HA H 6.669 -2.826 -6.734 1.00 . A A . 68 ALA HA 1 1
9 11577 1 1 68 ALA HB1 H 5.499 -1.997 -4.732 1.00 . A A . 68 ALA HB1 1 1
9 11578 1 1 68 ALA HB2 H 5.263 -0.444 -5.534 1.00 . A A . 68 ALA HB2 1 1
9 11579 1 1 68 ALA HB3 H 6.892 -1.003 -5.157 1.00 . A A . 68 ALA HB3 1 1
9 11580 1 1 68 ALA N N 6.501 -1.080 -7.825 1.00 . A A . 68 ALA N 1 1
9 11581 1 1 68 ALA O O 4.414 -3.746 -7.308 1.00 . A A . 68 ALA O 1 1
9 11582 1 1 69 ASP C C 2.057 -1.650 -9.297 1.00 . A A . 69 ASP C 1 1
9 11583 1 1 69 ASP CA C 2.321 -2.023 -7.842 1.00 . A A . 69 ASP CA 1 1
9 11584 1 1 69 ASP CB C 1.278 -1.378 -6.923 1.00 . A A . 69 ASP CB 1 1
9 11585 1 1 69 ASP CG C 1.119 0.110 -7.163 1.00 . A A . 69 ASP CG 1 1
9 11586 1 1 69 ASP H H 3.882 -0.677 -7.365 1.00 . A A . 69 ASP H 1 1
9 11587 1 1 69 ASP HA H 2.254 -3.096 -7.745 1.00 . A A . 69 ASP HA 1 1
9 11588 1 1 69 ASP HB2 H 0.323 -1.854 -7.085 1.00 . A A . 69 ASP HB2 1 1
9 11589 1 1 69 ASP HB3 H 1.577 -1.527 -5.896 1.00 . A A . 69 ASP HB3 1 1
9 11590 1 1 69 ASP N N 3.667 -1.629 -7.451 1.00 . A A . 69 ASP N 1 1
9 11591 1 1 69 ASP O O 2.260 -0.507 -9.708 1.00 . A A . 69 ASP O 1 1
9 11592 1 1 69 ASP OD1 O 2.123 0.843 -7.043 1.00 . A A . 69 ASP OD1 1 1
9 11593 1 1 69 ASP OD2 O -0.014 0.542 -7.467 1.00 . A A . 69 ASP OD2 1 1
9 11594 1 1 70 ILE C C -0.075 -1.863 -11.667 1.00 . A A . 70 ILE C 1 1
9 11595 1 1 70 ILE CA C 1.323 -2.432 -11.483 1.00 . A A . 70 ILE CA 1 1
9 11596 1 1 70 ILE CB C 1.448 -3.755 -12.261 1.00 . A A . 70 ILE CB 1 1
9 11597 1 1 70 ILE CD1 C 1.527 -4.747 -14.609 1.00 . A A . 70 ILE CD1 1 1
9 11598 1 1 70 ILE CG1 C 1.326 -3.506 -13.767 1.00 . A A . 70 ILE CG1 1 1
9 11599 1 1 70 ILE CG2 C 0.392 -4.747 -11.791 1.00 . A A . 70 ILE CG2 1 1
9 11600 1 1 70 ILE H H 1.472 -3.512 -9.677 1.00 . A A . 70 ILE H 1 1
9 11601 1 1 70 ILE HA H 2.044 -1.732 -11.879 1.00 . A A . 70 ILE HA 1 1
9 11602 1 1 70 ILE HB H 2.418 -4.175 -12.048 1.00 . A A . 70 ILE HB 1 1
9 11603 1 1 70 ILE HD11 H 2.314 -5.350 -14.180 1.00 . A A . 70 ILE HD11 1 1
9 11604 1 1 70 ILE HD12 H 1.802 -4.460 -15.613 1.00 . A A . 70 ILE HD12 1 1
9 11605 1 1 70 ILE HD13 H 0.611 -5.317 -14.636 1.00 . A A . 70 ILE HD13 1 1
9 11606 1 1 70 ILE HG12 H 0.342 -3.118 -13.981 1.00 . A A . 70 ILE HG12 1 1
9 11607 1 1 70 ILE HG13 H 2.067 -2.778 -14.064 1.00 . A A . 70 ILE HG13 1 1
9 11608 1 1 70 ILE HG21 H -0.061 -4.384 -10.881 1.00 . A A . 70 ILE HG21 1 1
9 11609 1 1 70 ILE HG22 H 0.855 -5.705 -11.607 1.00 . A A . 70 ILE HG22 1 1
9 11610 1 1 70 ILE HG23 H -0.366 -4.853 -12.553 1.00 . A A . 70 ILE HG23 1 1
9 11611 1 1 70 ILE N N 1.612 -2.630 -10.070 1.00 . A A . 70 ILE N 1 1
9 11612 1 1 70 ILE O O -0.428 -1.374 -12.740 1.00 . A A . 70 ILE O 1 1
9 11613 1 1 71 ASP C C -2.237 0.062 -10.961 1.00 . A A . 71 ASP C 1 1
9 11614 1 1 71 ASP CA C -2.226 -1.424 -10.622 1.00 . A A . 71 ASP CA 1 1
9 11615 1 1 71 ASP CB C -2.874 -1.658 -9.257 1.00 . A A . 71 ASP CB 1 1
9 11616 1 1 71 ASP CG C -4.330 -1.238 -9.201 1.00 . A A . 71 ASP CG 1 1
9 11617 1 1 71 ASP H H -0.514 -2.331 -9.779 1.00 . A A . 71 ASP H 1 1
9 11618 1 1 71 ASP HA H -2.778 -1.965 -11.377 1.00 . A A . 71 ASP HA 1 1
9 11619 1 1 71 ASP HB2 H -2.818 -2.709 -9.018 1.00 . A A . 71 ASP HB2 1 1
9 11620 1 1 71 ASP HB3 H -2.330 -1.097 -8.511 1.00 . A A . 71 ASP HB3 1 1
9 11621 1 1 71 ASP N N -0.863 -1.931 -10.604 1.00 . A A . 71 ASP N 1 1
9 11622 1 1 71 ASP O O -3.256 0.606 -11.388 1.00 . A A . 71 ASP O 1 1
9 11623 1 1 71 ASP OD1 O -4.909 -0.938 -10.266 1.00 . A A . 71 ASP OD1 1 1
9 11624 1 1 71 ASP OD2 O -4.894 -1.225 -8.087 1.00 . A A . 71 ASP OD2 1 1
9 11625 1 1 72 LYS C C -1.982 2.920 -10.207 1.00 . A A . 72 LYS C 1 1
9 11626 1 1 72 LYS CA C -0.967 2.144 -11.030 1.00 . A A . 72 LYS CA 1 1
9 11627 1 1 72 LYS CB C -1.180 2.426 -12.518 1.00 . A A . 72 LYS CB 1 1
9 11628 1 1 72 LYS CD C 1.169 1.875 -13.238 1.00 . A A . 72 LYS CD 1 1
9 11629 1 1 72 LYS CE C 2.031 1.000 -14.134 1.00 . A A . 72 LYS CE 1 1
9 11630 1 1 72 LYS CG C -0.310 1.581 -13.432 1.00 . A A . 72 LYS CG 1 1
9 11631 1 1 72 LYS H H -0.319 0.227 -10.410 1.00 . A A . 72 LYS H 1 1
9 11632 1 1 72 LYS HA H 0.028 2.454 -10.747 1.00 . A A . 72 LYS HA 1 1
9 11633 1 1 72 LYS HB2 H -2.214 2.234 -12.764 1.00 . A A . 72 LYS HB2 1 1
9 11634 1 1 72 LYS HB3 H -0.961 3.467 -12.710 1.00 . A A . 72 LYS HB3 1 1
9 11635 1 1 72 LYS HD2 H 1.356 2.911 -13.476 1.00 . A A . 72 LYS HD2 1 1
9 11636 1 1 72 LYS HD3 H 1.431 1.687 -12.206 1.00 . A A . 72 LYS HD3 1 1
9 11637 1 1 72 LYS HE2 H 3.069 1.248 -13.967 1.00 . A A . 72 LYS HE2 1 1
9 11638 1 1 72 LYS HE3 H 1.863 -0.035 -13.874 1.00 . A A . 72 LYS HE3 1 1
9 11639 1 1 72 LYS HG2 H -0.489 0.539 -13.218 1.00 . A A . 72 LYS HG2 1 1
9 11640 1 1 72 LYS HG3 H -0.579 1.789 -14.454 1.00 . A A . 72 LYS HG3 1 1
9 11641 1 1 72 LYS HZ1 H 2.109 2.097 -15.910 1.00 . A A . 72 LYS HZ1 1 1
9 11642 1 1 72 LYS HZ2 H 0.682 1.209 -15.715 1.00 . A A . 72 LYS HZ2 1 1
9 11643 1 1 72 LYS HZ3 H 2.117 0.420 -16.139 1.00 . A A . 72 LYS HZ3 1 1
9 11644 1 1 72 LYS N N -1.093 0.716 -10.758 1.00 . A A . 72 LYS N 1 1
9 11645 1 1 72 LYS NZ N 1.713 1.195 -15.575 1.00 . A A . 72 LYS NZ 1 1
9 11646 1 1 72 LYS O O -2.262 4.089 -10.475 1.00 . A A . 72 LYS O 1 1
9 11647 1 1 73 SER C C -2.904 3.787 -7.317 1.00 . A A . 73 SER C 1 1
9 11648 1 1 73 SER CA C -3.544 2.854 -8.339 1.00 . A A . 73 SER CA 1 1
9 11649 1 1 73 SER CB C -4.350 1.771 -7.620 1.00 . A A . 73 SER CB 1 1
9 11650 1 1 73 SER H H -2.272 1.309 -9.061 1.00 . A A . 73 SER H 1 1
9 11651 1 1 73 SER HA H -4.212 3.430 -8.961 1.00 . A A . 73 SER HA 1 1
9 11652 1 1 73 SER HB2 H -5.104 2.237 -7.003 1.00 . A A . 73 SER HB2 1 1
9 11653 1 1 73 SER HB3 H -4.827 1.135 -8.352 1.00 . A A . 73 SER HB3 1 1
9 11654 1 1 73 SER HG H -3.691 1.177 -5.874 1.00 . A A . 73 SER HG 1 1
9 11655 1 1 73 SER N N -2.539 2.246 -9.208 1.00 . A A . 73 SER N 1 1
9 11656 1 1 73 SER O O -3.596 4.378 -6.487 1.00 . A A . 73 SER O 1 1
9 11657 1 1 73 SER OG O -3.517 0.975 -6.796 1.00 . A A . 73 SER OG 1 1
9 11658 1 1 74 GLY C C -0.709 4.133 -5.084 1.00 . A A . 74 GLY C 1 1
9 11659 1 1 74 GLY CA C -0.880 4.777 -6.446 1.00 . A A . 74 GLY CA 1 1
9 11660 1 1 74 GLY H H -1.081 3.416 -8.059 1.00 . A A . 74 GLY H 1 1
9 11661 1 1 74 GLY HA2 H 0.096 5.007 -6.849 1.00 . A A . 74 GLY HA2 1 1
9 11662 1 1 74 GLY HA3 H -1.436 5.695 -6.331 1.00 . A A . 74 GLY HA3 1 1
9 11663 1 1 74 GLY N N -1.583 3.914 -7.378 1.00 . A A . 74 GLY N 1 1
9 11664 1 1 74 GLY O O -0.078 4.702 -4.195 1.00 . A A . 74 GLY O 1 1
9 11665 1 1 75 THR C C -0.980 0.715 -3.954 1.00 . A A . 75 THR C 1 1
9 11666 1 1 75 THR CA C -1.183 2.199 -3.674 1.00 . A A . 75 THR CA 1 1
9 11667 1 1 75 THR CB C -2.447 2.406 -2.836 1.00 . A A . 75 THR CB 1 1
9 11668 1 1 75 THR CG2 C -2.655 3.842 -2.404 1.00 . A A . 75 THR CG2 1 1
9 11669 1 1 75 THR H H -1.759 2.541 -5.679 1.00 . A A . 75 THR H 1 1
9 11670 1 1 75 THR HA H -0.330 2.572 -3.127 1.00 . A A . 75 THR HA 1 1
9 11671 1 1 75 THR HB H -2.378 1.799 -1.944 1.00 . A A . 75 THR HB 1 1
9 11672 1 1 75 THR HG1 H -4.068 2.782 -3.868 1.00 . A A . 75 THR HG1 1 1
9 11673 1 1 75 THR HG21 H -2.004 4.487 -2.974 1.00 . A A . 75 THR HG21 1 1
9 11674 1 1 75 THR HG22 H -2.427 3.938 -1.353 1.00 . A A . 75 THR HG22 1 1
9 11675 1 1 75 THR HG23 H -3.683 4.124 -2.576 1.00 . A A . 75 THR HG23 1 1
9 11676 1 1 75 THR N N -1.273 2.939 -4.927 1.00 . A A . 75 THR N 1 1
9 11677 1 1 75 THR O O -1.674 0.133 -4.788 1.00 . A A . 75 THR O 1 1
9 11678 1 1 75 THR OG1 O -3.598 2.005 -3.558 1.00 . A A . 75 THR OG1 1 1
9 11679 1 1 76 ILE C C -0.462 -2.181 -2.453 1.00 . A A . 76 ILE C 1 1
9 11680 1 1 76 ILE CA C 0.274 -1.307 -3.462 1.00 . A A . 76 ILE CA 1 1
9 11681 1 1 76 ILE CB C 1.786 -1.595 -3.361 1.00 . A A . 76 ILE CB 1 1
9 11682 1 1 76 ILE CD1 C 3.549 -3.395 -3.738 1.00 . A A . 76 ILE CD1 1 1
9 11683 1 1 76 ILE CG1 C 2.076 -3.049 -3.741 1.00 . A A . 76 ILE CG1 1 1
9 11684 1 1 76 ILE CG2 C 2.289 -1.302 -1.954 1.00 . A A . 76 ILE CG2 1 1
9 11685 1 1 76 ILE H H 0.509 0.622 -2.622 1.00 . A A . 76 ILE H 1 1
9 11686 1 1 76 ILE HA H -0.051 -1.575 -4.456 1.00 . A A . 76 ILE HA 1 1
9 11687 1 1 76 ILE HB H 2.304 -0.940 -4.045 1.00 . A A . 76 ILE HB 1 1
9 11688 1 1 76 ILE HD11 H 3.729 -4.193 -3.033 1.00 . A A . 76 ILE HD11 1 1
9 11689 1 1 76 ILE HD12 H 4.122 -2.525 -3.453 1.00 . A A . 76 ILE HD12 1 1
9 11690 1 1 76 ILE HD13 H 3.845 -3.714 -4.726 1.00 . A A . 76 ILE HD13 1 1
9 11691 1 1 76 ILE HG12 H 1.581 -3.704 -3.038 1.00 . A A . 76 ILE HG12 1 1
9 11692 1 1 76 ILE HG13 H 1.692 -3.238 -4.733 1.00 . A A . 76 ILE HG13 1 1
9 11693 1 1 76 ILE HG21 H 1.613 -0.617 -1.465 1.00 . A A . 76 ILE HG21 1 1
9 11694 1 1 76 ILE HG22 H 3.273 -0.862 -2.007 1.00 . A A . 76 ILE HG22 1 1
9 11695 1 1 76 ILE HG23 H 2.337 -2.224 -1.392 1.00 . A A . 76 ILE HG23 1 1
9 11696 1 1 76 ILE N N -0.019 0.107 -3.266 1.00 . A A . 76 ILE N 1 1
9 11697 1 1 76 ILE O O -0.576 -1.835 -1.273 1.00 . A A . 76 ILE O 1 1
9 11698 1 1 77 ASP C C -0.835 -5.532 -1.888 1.00 . A A . 77 ASP C 1 1
9 11699 1 1 77 ASP CA C -1.665 -4.268 -2.086 1.00 . A A . 77 ASP CA 1 1
9 11700 1 1 77 ASP CB C -3.019 -4.621 -2.705 1.00 . A A . 77 ASP CB 1 1
9 11701 1 1 77 ASP CG C -3.923 -3.413 -2.858 1.00 . A A . 77 ASP CG 1 1
9 11702 1 1 77 ASP H H -0.814 -3.537 -3.879 1.00 . A A . 77 ASP H 1 1
9 11703 1 1 77 ASP HA H -1.826 -3.802 -1.125 1.00 . A A . 77 ASP HA 1 1
9 11704 1 1 77 ASP HB2 H -2.858 -5.051 -3.683 1.00 . A A . 77 ASP HB2 1 1
9 11705 1 1 77 ASP HB3 H -3.517 -5.344 -2.076 1.00 . A A . 77 ASP HB3 1 1
9 11706 1 1 77 ASP N N -0.949 -3.322 -2.931 1.00 . A A . 77 ASP N 1 1
9 11707 1 1 77 ASP O O 0.166 -5.741 -2.574 1.00 . A A . 77 ASP O 1 1
9 11708 1 1 77 ASP OD1 O -3.502 -2.300 -2.476 1.00 . A A . 77 ASP OD1 1 1
9 11709 1 1 77 ASP OD2 O -5.055 -3.580 -3.359 1.00 . A A . 77 ASP OD2 1 1
9 11710 1 1 78 TYR C C -0.763 -8.641 -1.762 1.00 . A A . 78 TYR C 1 1
9 11711 1 1 78 TYR CA C -0.540 -7.612 -0.660 1.00 . A A . 78 TYR CA 1 1
9 11712 1 1 78 TYR CB C -0.999 -8.195 0.676 1.00 . A A . 78 TYR CB 1 1
9 11713 1 1 78 TYR CD1 C 1.193 -9.291 1.275 1.00 . A A . 78 TYR CD1 1 1
9 11714 1 1 78 TYR CD2 C -0.791 -10.608 1.392 1.00 . A A . 78 TYR CD2 1 1
9 11715 1 1 78 TYR CE1 C 1.943 -10.376 1.683 1.00 . A A . 78 TYR CE1 1 1
9 11716 1 1 78 TYR CE2 C -0.046 -11.698 1.802 1.00 . A A . 78 TYR CE2 1 1
9 11717 1 1 78 TYR CG C -0.185 -9.388 1.122 1.00 . A A . 78 TYR CG 1 1
9 11718 1 1 78 TYR CZ C 1.320 -11.576 1.946 1.00 . A A . 78 TYR CZ 1 1
9 11719 1 1 78 TYR H H -2.054 -6.150 -0.430 1.00 . A A . 78 TYR H 1 1
9 11720 1 1 78 TYR HA H 0.513 -7.385 -0.601 1.00 . A A . 78 TYR HA 1 1
9 11721 1 1 78 TYR HB2 H -0.922 -7.436 1.440 1.00 . A A . 78 TYR HB2 1 1
9 11722 1 1 78 TYR HB3 H -2.029 -8.508 0.589 1.00 . A A . 78 TYR HB3 1 1
9 11723 1 1 78 TYR HD1 H 1.678 -8.349 1.069 1.00 . A A . 78 TYR HD1 1 1
9 11724 1 1 78 TYR HD2 H -1.860 -10.700 1.279 1.00 . A A . 78 TYR HD2 1 1
9 11725 1 1 78 TYR HE1 H 3.013 -10.279 1.797 1.00 . A A . 78 TYR HE1 1 1
9 11726 1 1 78 TYR HE2 H -0.534 -12.639 2.007 1.00 . A A . 78 TYR HE2 1 1
9 11727 1 1 78 TYR HH H 2.263 -13.215 1.598 1.00 . A A . 78 TYR HH 1 1
9 11728 1 1 78 TYR N N -1.252 -6.371 -0.946 1.00 . A A . 78 TYR N 1 1
9 11729 1 1 78 TYR O O 0.112 -9.459 -2.047 1.00 . A A . 78 TYR O 1 1
9 11730 1 1 78 TYR OH O 2.065 -12.659 2.354 1.00 . A A . 78 TYR OH 1 1
9 11731 1 1 79 GLY C C -1.566 -9.244 -4.727 1.00 . A A . 79 GLY C 1 1
9 11732 1 1 79 GLY CA C -2.271 -9.544 -3.420 1.00 . A A . 79 GLY CA 1 1
9 11733 1 1 79 GLY H H -2.602 -7.932 -2.089 1.00 . A A . 79 GLY H 1 1
9 11734 1 1 79 GLY HA2 H -1.993 -10.536 -3.095 1.00 . A A . 79 GLY HA2 1 1
9 11735 1 1 79 GLY HA3 H -3.337 -9.520 -3.588 1.00 . A A . 79 GLY HA3 1 1
9 11736 1 1 79 GLY N N -1.944 -8.601 -2.367 1.00 . A A . 79 GLY N 1 1
9 11737 1 1 79 GLY O O -1.339 -10.145 -5.535 1.00 . A A . 79 GLY O 1 1
9 11738 1 1 80 GLU C C 0.969 -7.702 -6.014 1.00 . A A . 80 GLU C 1 1
9 11739 1 1 80 GLU CA C -0.543 -7.577 -6.167 1.00 . A A . 80 GLU CA 1 1
9 11740 1 1 80 GLU CB C -0.928 -6.143 -6.534 1.00 . A A . 80 GLU CB 1 1
9 11741 1 1 80 GLU CD C -0.968 -4.372 -8.327 1.00 . A A . 80 GLU CD 1 1
9 11742 1 1 80 GLU CG C -0.349 -5.673 -7.857 1.00 . A A . 80 GLU CG 1 1
9 11743 1 1 80 GLU H H -1.427 -7.302 -4.263 1.00 . A A . 80 GLU H 1 1
9 11744 1 1 80 GLU HA H -0.866 -8.239 -6.956 1.00 . A A . 80 GLU HA 1 1
9 11745 1 1 80 GLU HB2 H -2.004 -6.077 -6.593 1.00 . A A . 80 GLU HB2 1 1
9 11746 1 1 80 GLU HB3 H -0.578 -5.480 -5.756 1.00 . A A . 80 GLU HB3 1 1
9 11747 1 1 80 GLU HG2 H 0.714 -5.526 -7.738 1.00 . A A . 80 GLU HG2 1 1
9 11748 1 1 80 GLU HG3 H -0.527 -6.431 -8.604 1.00 . A A . 80 GLU HG3 1 1
9 11749 1 1 80 GLU N N -1.221 -7.979 -4.942 1.00 . A A . 80 GLU N 1 1
9 11750 1 1 80 GLU O O 1.658 -8.185 -6.913 1.00 . A A . 80 GLU O 1 1
9 11751 1 1 80 GLU OE1 O -0.890 -3.372 -7.583 1.00 . A A . 80 GLU OE1 1 1
9 11752 1 1 80 GLU OE2 O -1.535 -4.355 -9.439 1.00 . A A . 80 GLU OE2 1 1
9 11753 1 1 81 PHE C C 3.425 -8.757 -4.681 1.00 . A A . 81 PHE C 1 1
9 11754 1 1 81 PHE CA C 2.902 -7.325 -4.579 1.00 . A A . 81 PHE CA 1 1
9 11755 1 1 81 PHE CB C 3.178 -6.770 -3.181 1.00 . A A . 81 PHE CB 1 1
9 11756 1 1 81 PHE CD1 C 5.585 -6.214 -3.639 1.00 . A A . 81 PHE CD1 1 1
9 11757 1 1 81 PHE CD2 C 5.048 -7.345 -1.609 1.00 . A A . 81 PHE CD2 1 1
9 11758 1 1 81 PHE CE1 C 6.922 -6.219 -3.291 1.00 . A A . 81 PHE CE1 1 1
9 11759 1 1 81 PHE CE2 C 6.384 -7.353 -1.256 1.00 . A A . 81 PHE CE2 1 1
9 11760 1 1 81 PHE CG C 4.633 -6.777 -2.803 1.00 . A A . 81 PHE CG 1 1
9 11761 1 1 81 PHE CZ C 7.322 -6.789 -2.099 1.00 . A A . 81 PHE CZ 1 1
9 11762 1 1 81 PHE H H 0.868 -6.892 -4.192 1.00 . A A . 81 PHE H 1 1
9 11763 1 1 81 PHE HA H 3.413 -6.714 -5.308 1.00 . A A . 81 PHE HA 1 1
9 11764 1 1 81 PHE HB2 H 2.829 -5.749 -3.133 1.00 . A A . 81 PHE HB2 1 1
9 11765 1 1 81 PHE HB3 H 2.642 -7.362 -2.454 1.00 . A A . 81 PHE HB3 1 1
9 11766 1 1 81 PHE HD1 H 5.272 -5.768 -4.571 1.00 . A A . 81 PHE HD1 1 1
9 11767 1 1 81 PHE HD2 H 4.314 -7.788 -0.950 1.00 . A A . 81 PHE HD2 1 1
9 11768 1 1 81 PHE HE1 H 7.654 -5.777 -3.952 1.00 . A A . 81 PHE HE1 1 1
9 11769 1 1 81 PHE HE2 H 6.694 -7.799 -0.323 1.00 . A A . 81 PHE HE2 1 1
9 11770 1 1 81 PHE HZ H 8.367 -6.793 -1.825 1.00 . A A . 81 PHE HZ 1 1
9 11771 1 1 81 PHE N N 1.473 -7.265 -4.866 1.00 . A A . 81 PHE N 1 1
9 11772 1 1 81 PHE O O 4.501 -8.997 -5.227 1.00 . A A . 81 PHE O 1 1
9 11773 1 1 82 ILE C C 3.066 -11.656 -5.595 1.00 . A A . 82 ILE C 1 1
9 11774 1 1 82 ILE CA C 3.049 -11.108 -4.170 1.00 . A A . 82 ILE CA 1 1
9 11775 1 1 82 ILE CB C 2.101 -11.967 -3.309 1.00 . A A . 82 ILE CB 1 1
9 11776 1 1 82 ILE CD1 C 1.736 -14.326 -2.404 1.00 . A A . 82 ILE CD1 1 1
9 11777 1 1 82 ILE CG1 C 2.579 -13.423 -3.280 1.00 . A A . 82 ILE CG1 1 1
9 11778 1 1 82 ILE CG2 C 0.676 -11.878 -3.839 1.00 . A A . 82 ILE CG2 1 1
9 11779 1 1 82 ILE H H 1.813 -9.449 -3.720 1.00 . A A . 82 ILE H 1 1
9 11780 1 1 82 ILE HA H 4.043 -11.184 -3.755 1.00 . A A . 82 ILE HA 1 1
9 11781 1 1 82 ILE HB H 2.109 -11.573 -2.304 1.00 . A A . 82 ILE HB 1 1
9 11782 1 1 82 ILE HD11 H 0.703 -14.263 -2.711 1.00 . A A . 82 ILE HD11 1 1
9 11783 1 1 82 ILE HD12 H 1.825 -14.013 -1.374 1.00 . A A . 82 ILE HD12 1 1
9 11784 1 1 82 ILE HD13 H 2.080 -15.345 -2.501 1.00 . A A . 82 ILE HD13 1 1
9 11785 1 1 82 ILE HG12 H 2.555 -13.821 -4.283 1.00 . A A . 82 ILE HG12 1 1
9 11786 1 1 82 ILE HG13 H 3.593 -13.453 -2.910 1.00 . A A . 82 ILE HG13 1 1
9 11787 1 1 82 ILE HG21 H 0.044 -12.561 -3.291 1.00 . A A . 82 ILE HG21 1 1
9 11788 1 1 82 ILE HG22 H 0.664 -12.139 -4.887 1.00 . A A . 82 ILE HG22 1 1
9 11789 1 1 82 ILE HG23 H 0.308 -10.870 -3.715 1.00 . A A . 82 ILE HG23 1 1
9 11790 1 1 82 ILE N N 2.659 -9.703 -4.145 1.00 . A A . 82 ILE N 1 1
9 11791 1 1 82 ILE O O 3.847 -12.551 -5.916 1.00 . A A . 82 ILE O 1 1
9 11792 1 1 83 ALA C C 3.430 -11.332 -8.569 1.00 . A A . 83 ALA C 1 1
9 11793 1 1 83 ALA CA C 2.112 -11.554 -7.834 1.00 . A A . 83 ALA CA 1 1
9 11794 1 1 83 ALA CB C 0.980 -10.830 -8.547 1.00 . A A . 83 ALA CB 1 1
9 11795 1 1 83 ALA H H 1.599 -10.406 -6.129 1.00 . A A . 83 ALA H 1 1
9 11796 1 1 83 ALA HA H 1.886 -12.610 -7.834 1.00 . A A . 83 ALA HA 1 1
9 11797 1 1 83 ALA HB1 H 1.106 -9.764 -8.433 1.00 . A A . 83 ALA HB1 1 1
9 11798 1 1 83 ALA HB2 H 0.035 -11.129 -8.118 1.00 . A A . 83 ALA HB2 1 1
9 11799 1 1 83 ALA HB3 H 0.995 -11.085 -9.597 1.00 . A A . 83 ALA HB3 1 1
9 11800 1 1 83 ALA N N 2.198 -11.115 -6.445 1.00 . A A . 83 ALA N 1 1
9 11801 1 1 83 ALA O O 3.774 -12.082 -9.483 1.00 . A A . 83 ALA O 1 1
9 11802 1 1 84 ALA C C 6.553 -9.869 -7.752 1.00 . A A . 84 ALA C 1 1
9 11803 1 1 84 ALA CA C 5.444 -9.984 -8.792 1.00 . A A . 84 ALA CA 1 1
9 11804 1 1 84 ALA CB C 5.335 -8.696 -9.595 1.00 . A A . 84 ALA CB 1 1
9 11805 1 1 84 ALA H H 3.839 -9.736 -7.434 1.00 . A A . 84 ALA H 1 1
9 11806 1 1 84 ALA HA H 5.686 -10.786 -9.475 1.00 . A A . 84 ALA HA 1 1
9 11807 1 1 84 ALA HB1 H 5.361 -8.926 -10.650 1.00 . A A . 84 ALA HB1 1 1
9 11808 1 1 84 ALA HB2 H 6.161 -8.047 -9.347 1.00 . A A . 84 ALA HB2 1 1
9 11809 1 1 84 ALA HB3 H 4.405 -8.202 -9.357 1.00 . A A . 84 ALA HB3 1 1
9 11810 1 1 84 ALA N N 4.165 -10.299 -8.166 1.00 . A A . 84 ALA N 1 1
9 11811 1 1 84 ALA O O 6.638 -8.877 -7.027 1.00 . A A . 84 ALA O 1 1
9 11812 1 1 85 THR C C 9.740 -11.575 -7.339 1.00 . A A . 85 THR C 1 1
9 11813 1 1 85 THR CA C 8.509 -10.903 -6.733 1.00 . A A . 85 THR CA 1 1
9 11814 1 1 85 THR CB C 8.096 -11.626 -5.450 1.00 . A A . 85 THR CB 1 1
9 11815 1 1 85 THR CG2 C 7.653 -13.054 -5.682 1.00 . A A . 85 THR CG2 1 1
9 11816 1 1 85 THR H H 7.283 -11.651 -8.289 1.00 . A A . 85 THR H 1 1
9 11817 1 1 85 THR HA H 8.754 -9.879 -6.495 1.00 . A A . 85 THR HA 1 1
9 11818 1 1 85 THR HB H 7.270 -11.093 -5.000 1.00 . A A . 85 THR HB 1 1
9 11819 1 1 85 THR HG1 H 9.855 -11.048 -4.810 1.00 . A A . 85 THR HG1 1 1
9 11820 1 1 85 THR HG21 H 7.572 -13.565 -4.734 1.00 . A A . 85 THR HG21 1 1
9 11821 1 1 85 THR HG22 H 8.380 -13.559 -6.302 1.00 . A A . 85 THR HG22 1 1
9 11822 1 1 85 THR HG23 H 6.693 -13.058 -6.177 1.00 . A A . 85 THR HG23 1 1
9 11823 1 1 85 THR N N 7.403 -10.889 -7.684 1.00 . A A . 85 THR N 1 1
9 11824 1 1 85 THR O O 10.873 -11.190 -7.050 1.00 . A A . 85 THR O 1 1
9 11825 1 1 85 THR OG1 O 9.166 -11.652 -4.522 1.00 . A A . 85 THR OG1 1 1
9 11826 1 1 86 VAL C C 11.549 -13.911 -7.818 1.00 . A A . 86 VAL C 1 1
9 11827 1 1 86 VAL CA C 10.587 -13.308 -8.837 1.00 . A A . 86 VAL CA 1 1
9 11828 1 1 86 VAL CB C 11.376 -12.398 -9.799 1.00 . A A . 86 VAL CB 1 1
9 11829 1 1 86 VAL CG1 C 12.446 -13.191 -10.535 1.00 . A A . 86 VAL CG1 1 1
9 11830 1 1 86 VAL CG2 C 10.436 -11.718 -10.783 1.00 . A A . 86 VAL CG2 1 1
9 11831 1 1 86 VAL H H 8.577 -12.833 -8.371 1.00 . A A . 86 VAL H 1 1
9 11832 1 1 86 VAL HA H 10.145 -14.107 -9.416 1.00 . A A . 86 VAL HA 1 1
9 11833 1 1 86 VAL HB H 11.867 -11.632 -9.216 1.00 . A A . 86 VAL HB 1 1
9 11834 1 1 86 VAL HG11 H 12.219 -13.209 -11.591 1.00 . A A . 86 VAL HG11 1 1
9 11835 1 1 86 VAL HG12 H 12.470 -14.202 -10.155 1.00 . A A . 86 VAL HG12 1 1
9 11836 1 1 86 VAL HG13 H 13.409 -12.726 -10.382 1.00 . A A . 86 VAL HG13 1 1
9 11837 1 1 86 VAL HG21 H 10.687 -12.020 -11.789 1.00 . A A . 86 VAL HG21 1 1
9 11838 1 1 86 VAL HG22 H 10.535 -10.646 -10.693 1.00 . A A . 86 VAL HG22 1 1
9 11839 1 1 86 VAL HG23 H 9.418 -12.005 -10.564 1.00 . A A . 86 VAL HG23 1 1
9 11840 1 1 86 VAL N N 9.504 -12.578 -8.182 1.00 . A A . 86 VAL N 1 1
9 11841 1 1 86 VAL O O 12.500 -13.260 -7.384 1.00 . A A . 86 VAL O 1 1
9 11842 1 1 87 HIS C C 12.605 -17.201 -7.023 1.00 . A A . 87 HIS C 1 1
9 11843 1 1 87 HIS CA C 12.147 -15.853 -6.477 1.00 . A A . 87 HIS CA 1 1
9 11844 1 1 87 HIS CB C 11.402 -16.050 -5.156 1.00 . A A . 87 HIS CB 1 1
9 11845 1 1 87 HIS CD2 C 11.965 -17.934 -3.465 1.00 . A A . 87 HIS CD2 1 1
9 11846 1 1 87 HIS CE1 C 13.887 -17.160 -2.749 1.00 . A A . 87 HIS CE1 1 1
9 11847 1 1 87 HIS CG C 12.205 -16.774 -4.120 1.00 . A A . 87 HIS CG 1 1
9 11848 1 1 87 HIS H H 10.529 -15.631 -7.824 1.00 . A A . 87 HIS H 1 1
9 11849 1 1 87 HIS HA H 13.016 -15.236 -6.301 1.00 . A A . 87 HIS HA 1 1
9 11850 1 1 87 HIS HB2 H 11.136 -15.084 -4.753 1.00 . A A . 87 HIS HB2 1 1
9 11851 1 1 87 HIS HB3 H 10.502 -16.619 -5.339 1.00 . A A . 87 HIS HB3 1 1
9 11852 1 1 87 HIS HD1 H 13.866 -15.490 -3.931 1.00 . A A . 87 HIS HD1 1 1
9 11853 1 1 87 HIS HD2 H 11.098 -18.570 -3.583 1.00 . A A . 87 HIS HD2 1 1
9 11854 1 1 87 HIS HE1 H 14.818 -17.058 -2.211 1.00 . A A . 87 HIS HE1 1 1
9 11855 1 1 87 HIS HE2 H 13.099 -18.886 -1.976 1.00 . A A . 87 HIS HE2 1 1
9 11856 1 1 87 HIS N N 11.299 -15.162 -7.442 1.00 . A A . 87 HIS N 1 1
9 11857 1 1 87 HIS ND1 N 13.417 -16.314 -3.648 1.00 . A A . 87 HIS ND1 1 1
9 11858 1 1 87 HIS NE2 N 13.025 -18.151 -2.620 1.00 . A A . 87 HIS NE2 1 1
9 11859 1 1 87 HIS O O 11.762 -17.926 -7.592 1.00 . A A . 87 HIS O 1 1
9 11860 1 1 87 HIS OXT O 13.804 -17.520 -6.880 1.00 . A A . 87 HIS OXT 1 1
9 11861 2 2 1 CA CA CA -1.931 3.354 4.737 1.00 . B A . 88 CA CA 1 1
9 11862 3 2 1 CA CA CA -2.306 -1.026 -6.781 1.00 . C A . 89 CA CA 1 1
10 11863 1 1 1 HIS C C -16.095 2.141 -5.529 1.00 . A A . 1 HIS C 1 1
10 11864 1 1 1 HIS CA C -15.396 1.365 -6.641 1.00 . A A . 1 HIS CA 1 1
10 11865 1 1 1 HIS CB C -14.726 2.332 -7.621 1.00 . A A . 1 HIS CB 1 1
10 11866 1 1 1 HIS CD2 C -12.623 1.698 -9.003 1.00 . A A . 1 HIS CD2 1 1
10 11867 1 1 1 HIS CE1 C -13.577 0.339 -10.434 1.00 . A A . 1 HIS CE1 1 1
10 11868 1 1 1 HIS CG C -13.942 1.647 -8.698 1.00 . A A . 1 HIS CG 1 1
10 11869 1 1 1 HIS H1 H -17.332 0.841 -7.214 1.00 . A A . 1 HIS H1 1 1
10 11870 1 1 1 HIS H2 H -16.276 -0.473 -7.087 1.00 . A A . 1 HIS H2 1 1
10 11871 1 1 1 HIS H3 H -16.167 0.574 -8.411 1.00 . A A . 1 HIS H3 1 1
10 11872 1 1 1 HIS HA H -14.644 0.725 -6.203 1.00 . A A . 1 HIS HA 1 1
10 11873 1 1 1 HIS HB2 H -15.485 2.935 -8.096 1.00 . A A . 1 HIS HB2 1 1
10 11874 1 1 1 HIS HB3 H -14.051 2.975 -7.075 1.00 . A A . 1 HIS HB3 1 1
10 11875 1 1 1 HIS HD1 H -15.459 0.543 -9.658 1.00 . A A . 1 HIS HD1 1 1
10 11876 1 1 1 HIS HD2 H -11.869 2.278 -8.490 1.00 . A A . 1 HIS HD2 1 1
10 11877 1 1 1 HIS HE1 H -13.731 -0.350 -11.252 1.00 . A A . 1 HIS HE1 1 1
10 11878 1 1 1 HIS HE2 H -11.582 0.781 -10.579 1.00 . A A . 1 HIS HE2 1 1
10 11879 1 1 1 HIS N N -16.359 0.518 -7.390 1.00 . A A . 1 HIS N 1 1
10 11880 1 1 1 HIS ND1 N -14.511 0.787 -9.615 1.00 . A A . 1 HIS ND1 1 1
10 11881 1 1 1 HIS NE2 N -12.423 0.876 -10.085 1.00 . A A . 1 HIS NE2 1 1
10 11882 1 1 1 HIS O O -16.661 3.209 -5.764 1.00 . A A . 1 HIS O 1 1
10 11883 1 1 2 SER C C -15.820 3.377 -2.642 1.00 . A A . 2 SER C 1 1
10 11884 1 1 2 SER CA C -16.681 2.234 -3.167 1.00 . A A . 2 SER CA 1 1
10 11885 1 1 2 SER CB C -16.921 1.209 -2.057 1.00 . A A . 2 SER CB 1 1
10 11886 1 1 2 SER H H -15.585 0.742 -4.195 1.00 . A A . 2 SER H 1 1
10 11887 1 1 2 SER HA H -17.631 2.632 -3.488 1.00 . A A . 2 SER HA 1 1
10 11888 1 1 2 SER HB2 H -17.559 0.421 -2.429 1.00 . A A . 2 SER HB2 1 1
10 11889 1 1 2 SER HB3 H -15.975 0.789 -1.747 1.00 . A A . 2 SER HB3 1 1
10 11890 1 1 2 SER HG H -17.748 2.725 -1.133 1.00 . A A . 2 SER HG 1 1
10 11891 1 1 2 SER N N -16.052 1.595 -4.318 1.00 . A A . 2 SER N 1 1
10 11892 1 1 2 SER O O -14.591 3.311 -2.680 1.00 . A A . 2 SER O 1 1
10 11893 1 1 2 SER OG O -17.544 1.808 -0.935 1.00 . A A . 2 SER OG 1 1
10 11894 1 1 3 SER C C -14.934 5.201 -0.398 1.00 . A A . 3 SER C 1 1
10 11895 1 1 3 SER CA C -15.770 5.586 -1.615 1.00 . A A . 3 SER CA 1 1
10 11896 1 1 3 SER CB C -16.767 6.683 -1.239 1.00 . A A . 3 SER CB 1 1
10 11897 1 1 3 SER H H -17.454 4.419 -2.147 1.00 . A A . 3 SER H 1 1
10 11898 1 1 3 SER HA H -15.112 5.958 -2.386 1.00 . A A . 3 SER HA 1 1
10 11899 1 1 3 SER HB2 H -17.317 6.984 -2.119 1.00 . A A . 3 SER HB2 1 1
10 11900 1 1 3 SER HB3 H -17.455 6.304 -0.498 1.00 . A A . 3 SER HB3 1 1
10 11901 1 1 3 SER HG H -15.153 7.681 -0.751 1.00 . A A . 3 SER HG 1 1
10 11902 1 1 3 SER N N -16.474 4.426 -2.150 1.00 . A A . 3 SER N 1 1
10 11903 1 1 3 SER O O -14.028 5.933 0.001 1.00 . A A . 3 SER O 1 1
10 11904 1 1 3 SER OG O -16.102 7.817 -0.709 1.00 . A A . 3 SER OG 1 1
10 11905 1 1 4 GLY C C -14.914 2.184 1.769 1.00 . A A . 4 GLY C 1 1
10 11906 1 1 4 GLY CA C -14.513 3.585 1.351 1.00 . A A . 4 GLY CA 1 1
10 11907 1 1 4 GLY H H -15.976 3.507 -0.177 1.00 . A A . 4 GLY H 1 1
10 11908 1 1 4 GLY HA2 H -13.457 3.593 1.126 1.00 . A A . 4 GLY HA2 1 1
10 11909 1 1 4 GLY HA3 H -14.701 4.260 2.173 1.00 . A A . 4 GLY HA3 1 1
10 11910 1 1 4 GLY N N -15.245 4.048 0.186 1.00 . A A . 4 GLY N 1 1
10 11911 1 1 4 GLY O O -15.988 1.982 2.337 1.00 . A A . 4 GLY O 1 1
10 11912 1 1 5 HIS C C -14.090 -0.414 3.329 1.00 . A A . 5 HIS C 1 1
10 11913 1 1 5 HIS CA C -14.320 -0.176 1.840 1.00 . A A . 5 HIS CA 1 1
10 11914 1 1 5 HIS CB C -13.443 -1.117 1.008 1.00 . A A . 5 HIS CB 1 1
10 11915 1 1 5 HIS CD2 C -11.046 -0.483 0.246 1.00 . A A . 5 HIS CD2 1 1
10 11916 1 1 5 HIS CE1 C -10.023 -0.718 2.171 1.00 . A A . 5 HIS CE1 1 1
10 11917 1 1 5 HIS CG C -11.974 -0.865 1.156 1.00 . A A . 5 HIS CG 1 1
10 11918 1 1 5 HIS H H -13.211 1.437 1.034 1.00 . A A . 5 HIS H 1 1
10 11919 1 1 5 HIS HA H -15.358 -0.378 1.615 1.00 . A A . 5 HIS HA 1 1
10 11920 1 1 5 HIS HB2 H -13.636 -2.136 1.309 1.00 . A A . 5 HIS HB2 1 1
10 11921 1 1 5 HIS HB3 H -13.697 -1.002 -0.036 1.00 . A A . 5 HIS HB3 1 1
10 11922 1 1 5 HIS HD1 H -11.701 -1.272 3.205 1.00 . A A . 5 HIS HD1 1 1
10 11923 1 1 5 HIS HD2 H -11.220 -0.283 -0.801 1.00 . A A . 5 HIS HD2 1 1
10 11924 1 1 5 HIS HE1 H -9.257 -0.742 2.931 1.00 . A A . 5 HIS HE1 1 1
10 11925 1 1 5 HIS HE2 H -9.015 -0.032 0.527 1.00 . A A . 5 HIS HE2 1 1
10 11926 1 1 5 HIS N N -14.050 1.213 1.487 1.00 . A A . 5 HIS N 1 1
10 11927 1 1 5 HIS ND1 N -11.301 -1.004 2.351 1.00 . A A . 5 HIS ND1 1 1
10 11928 1 1 5 HIS NE2 N -9.843 -0.399 0.903 1.00 . A A . 5 HIS NE2 1 1
10 11929 1 1 5 HIS O O -14.296 -1.520 3.831 1.00 . A A . 5 HIS O 1 1
10 11930 1 1 6 ILE C C -14.602 1.107 6.253 1.00 . A A . 6 ILE C 1 1
10 11931 1 1 6 ILE CA C -13.421 0.544 5.466 1.00 . A A . 6 ILE CA 1 1
10 11932 1 1 6 ILE CB C -12.137 1.299 5.868 1.00 . A A . 6 ILE CB 1 1
10 11933 1 1 6 ILE CD1 C -9.645 1.497 5.372 1.00 . A A . 6 ILE CD1 1 1
10 11934 1 1 6 ILE CG1 C -10.939 0.770 5.075 1.00 . A A . 6 ILE CG1 1 1
10 11935 1 1 6 ILE CG2 C -11.887 1.165 7.365 1.00 . A A . 6 ILE CG2 1 1
10 11936 1 1 6 ILE H H -13.530 1.491 3.577 1.00 . A A . 6 ILE H 1 1
10 11937 1 1 6 ILE HA H -13.297 -0.499 5.719 1.00 . A A . 6 ILE HA 1 1
10 11938 1 1 6 ILE HB H -12.275 2.345 5.644 1.00 . A A . 6 ILE HB 1 1
10 11939 1 1 6 ILE HD11 H -9.862 2.515 5.659 1.00 . A A . 6 ILE HD11 1 1
10 11940 1 1 6 ILE HD12 H -9.021 1.496 4.491 1.00 . A A . 6 ILE HD12 1 1
10 11941 1 1 6 ILE HD13 H -9.129 0.998 6.179 1.00 . A A . 6 ILE HD13 1 1
10 11942 1 1 6 ILE HG12 H -10.793 -0.274 5.309 1.00 . A A . 6 ILE HG12 1 1
10 11943 1 1 6 ILE HG13 H -11.142 0.872 4.019 1.00 . A A . 6 ILE HG13 1 1
10 11944 1 1 6 ILE HG21 H -11.372 2.043 7.725 1.00 . A A . 6 ILE HG21 1 1
10 11945 1 1 6 ILE HG22 H -11.281 0.290 7.553 1.00 . A A . 6 ILE HG22 1 1
10 11946 1 1 6 ILE HG23 H -12.832 1.065 7.880 1.00 . A A . 6 ILE HG23 1 1
10 11947 1 1 6 ILE N N -13.670 0.634 4.032 1.00 . A A . 6 ILE N 1 1
10 11948 1 1 6 ILE O O -14.578 2.257 6.695 1.00 . A A . 6 ILE O 1 1
10 11949 1 1 7 ASP C C -17.721 -0.502 7.437 1.00 . A A . 7 ASP C 1 1
10 11950 1 1 7 ASP CA C -16.832 0.701 7.144 1.00 . A A . 7 ASP CA 1 1
10 11951 1 1 7 ASP CB C -17.609 1.746 6.337 1.00 . A A . 7 ASP CB 1 1
10 11952 1 1 7 ASP CG C -18.832 2.262 7.071 1.00 . A A . 7 ASP CG 1 1
10 11953 1 1 7 ASP H H -15.597 -0.613 6.037 1.00 . A A . 7 ASP H 1 1
10 11954 1 1 7 ASP HA H -16.518 1.140 8.079 1.00 . A A . 7 ASP HA 1 1
10 11955 1 1 7 ASP HB2 H -16.960 2.583 6.128 1.00 . A A . 7 ASP HB2 1 1
10 11956 1 1 7 ASP HB3 H -17.930 1.305 5.405 1.00 . A A . 7 ASP HB3 1 1
10 11957 1 1 7 ASP N N -15.637 0.290 6.417 1.00 . A A . 7 ASP N 1 1
10 11958 1 1 7 ASP O O -18.062 -0.769 8.589 1.00 . A A . 7 ASP O 1 1
10 11959 1 1 7 ASP OD1 O -19.736 1.452 7.367 1.00 . A A . 7 ASP OD1 1 1
10 11960 1 1 7 ASP OD2 O -18.887 3.479 7.349 1.00 . A A . 7 ASP OD2 1 1
10 11961 1 1 8 ASP C C -18.213 -3.655 6.039 1.00 . A A . 8 ASP C 1 1
10 11962 1 1 8 ASP CA C -18.937 -2.405 6.527 1.00 . A A . 8 ASP CA 1 1
10 11963 1 1 8 ASP CB C -20.248 -2.216 5.758 1.00 . A A . 8 ASP CB 1 1
10 11964 1 1 8 ASP CG C -20.028 -1.924 4.285 1.00 . A A . 8 ASP CG 1 1
10 11965 1 1 8 ASP H H -17.784 -0.963 5.492 1.00 . A A . 8 ASP H 1 1
10 11966 1 1 8 ASP HA H -19.162 -2.523 7.577 1.00 . A A . 8 ASP HA 1 1
10 11967 1 1 8 ASP HB2 H -20.838 -3.117 5.840 1.00 . A A . 8 ASP HB2 1 1
10 11968 1 1 8 ASP HB3 H -20.796 -1.392 6.191 1.00 . A A . 8 ASP HB3 1 1
10 11969 1 1 8 ASP N N -18.091 -1.226 6.385 1.00 . A A . 8 ASP N 1 1
10 11970 1 1 8 ASP O O -17.435 -3.602 5.086 1.00 . A A . 8 ASP O 1 1
10 11971 1 1 8 ASP OD1 O -19.465 -2.790 3.584 1.00 . A A . 8 ASP OD1 1 1
10 11972 1 1 8 ASP OD2 O -20.420 -0.827 3.834 1.00 . A A . 8 ASP OD2 1 1
10 11973 1 1 9 ASP C C -18.725 -6.838 5.384 1.00 . A A . 9 ASP C 1 1
10 11974 1 1 9 ASP CA C -17.840 -6.043 6.339 1.00 . A A . 9 ASP CA 1 1
10 11975 1 1 9 ASP CB C -17.548 -6.869 7.593 1.00 . A A . 9 ASP CB 1 1
10 11976 1 1 9 ASP CG C -16.608 -6.157 8.548 1.00 . A A . 9 ASP CG 1 1
10 11977 1 1 9 ASP H H -19.097 -4.756 7.454 1.00 . A A . 9 ASP H 1 1
10 11978 1 1 9 ASP HA H -16.908 -5.818 5.842 1.00 . A A . 9 ASP HA 1 1
10 11979 1 1 9 ASP HB2 H -18.474 -7.066 8.111 1.00 . A A . 9 ASP HB2 1 1
10 11980 1 1 9 ASP HB3 H -17.095 -7.806 7.302 1.00 . A A . 9 ASP HB3 1 1
10 11981 1 1 9 ASP N N -18.470 -4.778 6.701 1.00 . A A . 9 ASP N 1 1
10 11982 1 1 9 ASP O O -18.739 -8.069 5.414 1.00 . A A . 9 ASP O 1 1
10 11983 1 1 9 ASP OD1 O -16.962 -5.056 9.019 1.00 . A A . 9 ASP OD1 1 1
10 11984 1 1 9 ASP OD2 O -15.518 -6.701 8.823 1.00 . A A . 9 ASP OD2 1 1
10 11985 1 1 10 ASP C C -19.640 -6.962 2.238 1.00 . A A . 10 ASP C 1 1
10 11986 1 1 10 ASP CA C -20.347 -6.762 3.571 1.00 . A A . 10 ASP CA 1 1
10 11987 1 1 10 ASP CB C -21.610 -5.920 3.375 1.00 . A A . 10 ASP CB 1 1
10 11988 1 1 10 ASP CG C -22.606 -6.572 2.435 1.00 . A A . 10 ASP CG 1 1
10 11989 1 1 10 ASP H H -19.404 -5.147 4.562 1.00 . A A . 10 ASP H 1 1
10 11990 1 1 10 ASP HA H -20.623 -7.723 3.962 1.00 . A A . 10 ASP HA 1 1
10 11991 1 1 10 ASP HB2 H -22.090 -5.774 4.331 1.00 . A A . 10 ASP HB2 1 1
10 11992 1 1 10 ASP HB3 H -21.333 -4.959 2.966 1.00 . A A . 10 ASP HB3 1 1
10 11993 1 1 10 ASP N N -19.460 -6.125 4.537 1.00 . A A . 10 ASP N 1 1
10 11994 1 1 10 ASP O O -19.616 -8.065 1.691 1.00 . A A . 10 ASP O 1 1
10 11995 1 1 10 ASP OD1 O -22.261 -6.785 1.253 1.00 . A A . 10 ASP OD1 1 1
10 11996 1 1 10 ASP OD2 O -23.734 -6.870 2.881 1.00 . A A . 10 ASP OD2 1 1
10 11997 1 1 11 LYS C C -16.937 -6.430 0.652 1.00 . A A . 11 LYS C 1 1
10 11998 1 1 11 LYS CA C -18.355 -5.917 0.456 1.00 . A A . 11 LYS CA 1 1
10 11999 1 1 11 LYS CB C -18.340 -4.514 -0.159 1.00 . A A . 11 LYS CB 1 1
10 12000 1 1 11 LYS CD C -16.008 -3.589 0.197 1.00 . A A . 11 LYS CD 1 1
10 12001 1 1 11 LYS CE C -15.800 -3.289 -1.280 1.00 . A A . 11 LYS CE 1 1
10 12002 1 1 11 LYS CG C -17.478 -3.499 0.589 1.00 . A A . 11 LYS CG 1 1
10 12003 1 1 11 LYS H H -19.128 -5.040 2.216 1.00 . A A . 11 LYS H 1 1
10 12004 1 1 11 LYS HA H -18.883 -6.587 -0.206 1.00 . A A . 11 LYS HA 1 1
10 12005 1 1 11 LYS HB2 H -17.980 -4.580 -1.174 1.00 . A A . 11 LYS HB2 1 1
10 12006 1 1 11 LYS HB3 H -19.350 -4.144 -0.167 1.00 . A A . 11 LYS HB3 1 1
10 12007 1 1 11 LYS HD2 H -15.446 -2.874 0.779 1.00 . A A . 11 LYS HD2 1 1
10 12008 1 1 11 LYS HD3 H -15.649 -4.586 0.407 1.00 . A A . 11 LYS HD3 1 1
10 12009 1 1 11 LYS HE2 H -14.750 -3.387 -1.510 1.00 . A A . 11 LYS HE2 1 1
10 12010 1 1 11 LYS HE3 H -16.364 -4.004 -1.862 1.00 . A A . 11 LYS HE3 1 1
10 12011 1 1 11 LYS HG2 H -17.836 -2.506 0.364 1.00 . A A . 11 LYS HG2 1 1
10 12012 1 1 11 LYS HG3 H -17.568 -3.682 1.650 1.00 . A A . 11 LYS HG3 1 1
10 12013 1 1 11 LYS HZ1 H -15.427 -1.276 -1.697 1.00 . A A . 11 LYS HZ1 1 1
10 12014 1 1 11 LYS HZ2 H -16.901 -1.551 -0.914 1.00 . A A . 11 LYS HZ2 1 1
10 12015 1 1 11 LYS HZ3 H -16.734 -1.924 -2.555 1.00 . A A . 11 LYS HZ3 1 1
10 12016 1 1 11 LYS N N -19.068 -5.884 1.726 1.00 . A A . 11 LYS N 1 1
10 12017 1 1 11 LYS NZ N -16.247 -1.914 -1.637 1.00 . A A . 11 LYS NZ 1 1
10 12018 1 1 11 LYS O O -16.348 -7.036 -0.243 1.00 . A A . 11 LYS O 1 1
10 12019 1 1 12 HIS C C -14.996 -8.097 2.390 1.00 . A A . 12 HIS C 1 1
10 12020 1 1 12 HIS CA C -15.048 -6.590 2.174 1.00 . A A . 12 HIS CA 1 1
10 12021 1 1 12 HIS CB C -14.575 -5.858 3.432 1.00 . A A . 12 HIS CB 1 1
10 12022 1 1 12 HIS CD2 C -12.093 -5.217 3.821 1.00 . A A . 12 HIS CD2 1 1
10 12023 1 1 12 HIS CE1 C -11.317 -7.206 4.319 1.00 . A A . 12 HIS CE1 1 1
10 12024 1 1 12 HIS CG C -13.131 -6.084 3.761 1.00 . A A . 12 HIS CG 1 1
10 12025 1 1 12 HIS H H -16.932 -5.681 2.494 1.00 . A A . 12 HIS H 1 1
10 12026 1 1 12 HIS HA H -14.401 -6.332 1.350 1.00 . A A . 12 HIS HA 1 1
10 12027 1 1 12 HIS HB2 H -14.720 -4.797 3.297 1.00 . A A . 12 HIS HB2 1 1
10 12028 1 1 12 HIS HB3 H -15.164 -6.191 4.274 1.00 . A A . 12 HIS HB3 1 1
10 12029 1 1 12 HIS HD1 H -13.116 -8.161 4.119 1.00 . A A . 12 HIS HD1 1 1
10 12030 1 1 12 HIS HD2 H -12.134 -4.155 3.630 1.00 . A A . 12 HIS HD2 1 1
10 12031 1 1 12 HIS HE1 H -10.650 -8.011 4.591 1.00 . A A . 12 HIS HE1 1 1
10 12032 1 1 12 HIS HE2 H -10.095 -5.563 4.369 1.00 . A A . 12 HIS HE2 1 1
10 12033 1 1 12 HIS N N -16.401 -6.171 1.833 1.00 . A A . 12 HIS N 1 1
10 12034 1 1 12 HIS ND1 N -12.612 -7.322 4.078 1.00 . A A . 12 HIS ND1 1 1
10 12035 1 1 12 HIS NE2 N -10.978 -5.939 4.170 1.00 . A A . 12 HIS NE2 1 1
10 12036 1 1 12 HIS O O -13.945 -8.720 2.250 1.00 . A A . 12 HIS O 1 1
10 12037 1 1 13 MET C C -15.920 -10.897 1.692 1.00 . A A . 13 MET C 1 1
10 12038 1 1 13 MET CA C -16.232 -10.114 2.964 1.00 . A A . 13 MET CA 1 1
10 12039 1 1 13 MET CB C -17.625 -10.486 3.479 1.00 . A A . 13 MET CB 1 1
10 12040 1 1 13 MET CE C -19.431 -11.440 5.923 1.00 . A A . 13 MET CE 1 1
10 12041 1 1 13 MET CG C -17.798 -11.973 3.746 1.00 . A A . 13 MET CG 1 1
10 12042 1 1 13 MET H H -16.947 -8.121 2.823 1.00 . A A . 13 MET H 1 1
10 12043 1 1 13 MET HA H -15.501 -10.371 3.717 1.00 . A A . 13 MET HA 1 1
10 12044 1 1 13 MET HB2 H -17.810 -9.953 4.400 1.00 . A A . 13 MET HB2 1 1
10 12045 1 1 13 MET HB3 H -18.359 -10.186 2.746 1.00 . A A . 13 MET HB3 1 1
10 12046 1 1 13 MET HE1 H -20.049 -10.562 5.804 1.00 . A A . 13 MET HE1 1 1
10 12047 1 1 13 MET HE2 H -18.422 -11.140 6.162 1.00 . A A . 13 MET HE2 1 1
10 12048 1 1 13 MET HE3 H -19.825 -12.051 6.722 1.00 . A A . 13 MET HE3 1 1
10 12049 1 1 13 MET HG2 H -17.653 -12.510 2.821 1.00 . A A . 13 MET HG2 1 1
10 12050 1 1 13 MET HG3 H -17.051 -12.285 4.462 1.00 . A A . 13 MET HG3 1 1
10 12051 1 1 13 MET N N -16.142 -8.676 2.730 1.00 . A A . 13 MET N 1 1
10 12052 1 1 13 MET O O -15.403 -12.013 1.750 1.00 . A A . 13 MET O 1 1
10 12053 1 1 13 MET SD S -19.429 -12.379 4.398 1.00 . A A . 13 MET SD 1 1
10 12054 1 1 14 ALA C C -14.634 -10.540 -1.310 1.00 . A A . 14 ALA C 1 1
10 12055 1 1 14 ALA CA C -15.987 -10.951 -0.741 1.00 . A A . 14 ALA CA 1 1
10 12056 1 1 14 ALA CB C -17.098 -10.613 -1.724 1.00 . A A . 14 ALA CB 1 1
10 12057 1 1 14 ALA H H -16.644 -9.416 0.560 1.00 . A A . 14 ALA H 1 1
10 12058 1 1 14 ALA HA H -15.991 -12.020 -0.584 1.00 . A A . 14 ALA HA 1 1
10 12059 1 1 14 ALA HB1 H -18.056 -10.812 -1.266 1.00 . A A . 14 ALA HB1 1 1
10 12060 1 1 14 ALA HB2 H -16.990 -11.218 -2.611 1.00 . A A . 14 ALA HB2 1 1
10 12061 1 1 14 ALA HB3 H -17.036 -9.568 -1.991 1.00 . A A . 14 ALA HB3 1 1
10 12062 1 1 14 ALA N N -16.235 -10.307 0.543 1.00 . A A . 14 ALA N 1 1
10 12063 1 1 14 ALA O O -14.147 -11.134 -2.272 1.00 . A A . 14 ALA O 1 1
10 12064 1 1 15 GLU C C -11.746 -8.974 0.005 1.00 . A A . 15 GLU C 1 1
10 12065 1 1 15 GLU CA C -12.735 -9.023 -1.154 1.00 . A A . 15 GLU CA 1 1
10 12066 1 1 15 GLU CB C -12.883 -7.630 -1.762 1.00 . A A . 15 GLU CB 1 1
10 12067 1 1 15 GLU CD C -13.950 -6.185 -3.540 1.00 . A A . 15 GLU CD 1 1
10 12068 1 1 15 GLU CG C -13.835 -7.576 -2.946 1.00 . A A . 15 GLU CG 1 1
10 12069 1 1 15 GLU H H -14.473 -9.086 0.052 1.00 . A A . 15 GLU H 1 1
10 12070 1 1 15 GLU HA H -12.360 -9.699 -1.907 1.00 . A A . 15 GLU HA 1 1
10 12071 1 1 15 GLU HB2 H -13.250 -6.960 -1.000 1.00 . A A . 15 GLU HB2 1 1
10 12072 1 1 15 GLU HB3 H -11.912 -7.290 -2.092 1.00 . A A . 15 GLU HB3 1 1
10 12073 1 1 15 GLU HG2 H -13.478 -8.249 -3.710 1.00 . A A . 15 GLU HG2 1 1
10 12074 1 1 15 GLU HG3 H -14.815 -7.893 -2.618 1.00 . A A . 15 GLU HG3 1 1
10 12075 1 1 15 GLU N N -14.033 -9.518 -0.709 1.00 . A A . 15 GLU N 1 1
10 12076 1 1 15 GLU O O -10.837 -8.144 0.026 1.00 . A A . 15 GLU O 1 1
10 12077 1 1 15 GLU OE1 O -13.276 -5.264 -3.033 1.00 . A A . 15 GLU OE1 1 1
10 12078 1 1 15 GLU OE2 O -14.713 -6.017 -4.514 1.00 . A A . 15 GLU OE2 1 1
10 12079 1 1 16 ARG C C -9.705 -10.542 1.808 1.00 . A A . 16 ARG C 1 1
10 12080 1 1 16 ARG CA C -11.064 -9.926 2.141 1.00 . A A . 16 ARG CA 1 1
10 12081 1 1 16 ARG CB C -11.749 -10.707 3.272 1.00 . A A . 16 ARG CB 1 1
10 12082 1 1 16 ARG CD C -11.290 -13.070 2.498 1.00 . A A . 16 ARG CD 1 1
10 12083 1 1 16 ARG CG C -12.354 -12.040 2.844 1.00 . A A . 16 ARG CG 1 1
10 12084 1 1 16 ARG CZ C -12.571 -15.116 2.994 1.00 . A A . 16 ARG CZ 1 1
10 12085 1 1 16 ARG H H -12.680 -10.495 0.897 1.00 . A A . 16 ARG H 1 1
10 12086 1 1 16 ARG HA H -10.903 -8.911 2.474 1.00 . A A . 16 ARG HA 1 1
10 12087 1 1 16 ARG HB2 H -11.022 -10.903 4.045 1.00 . A A . 16 ARG HB2 1 1
10 12088 1 1 16 ARG HB3 H -12.539 -10.096 3.684 1.00 . A A . 16 ARG HB3 1 1
10 12089 1 1 16 ARG HD2 H -10.714 -12.707 1.660 1.00 . A A . 16 ARG HD2 1 1
10 12090 1 1 16 ARG HD3 H -10.640 -13.197 3.352 1.00 . A A . 16 ARG HD3 1 1
10 12091 1 1 16 ARG HE H -11.733 -14.689 1.234 1.00 . A A . 16 ARG HE 1 1
10 12092 1 1 16 ARG HG2 H -12.957 -12.423 3.653 1.00 . A A . 16 ARG HG2 1 1
10 12093 1 1 16 ARG HG3 H -12.978 -11.876 1.977 1.00 . A A . 16 ARG HG3 1 1
10 12094 1 1 16 ARG HH11 H -12.397 -13.836 4.549 1.00 . A A . 16 ARG HH11 1 1
10 12095 1 1 16 ARG HH12 H -13.300 -15.277 4.873 1.00 . A A . 16 ARG HH12 1 1
10 12096 1 1 16 ARG HH21 H -12.917 -16.589 1.655 1.00 . A A . 16 ARG HH21 1 1
10 12097 1 1 16 ARG HH22 H -13.594 -16.843 3.229 1.00 . A A . 16 ARG HH22 1 1
10 12098 1 1 16 ARG N N -11.934 -9.866 0.970 1.00 . A A . 16 ARG N 1 1
10 12099 1 1 16 ARG NE N -11.871 -14.365 2.148 1.00 . A A . 16 ARG NE 1 1
10 12100 1 1 16 ARG NH1 N -12.772 -14.710 4.241 1.00 . A A . 16 ARG NH1 1 1
10 12101 1 1 16 ARG NH2 N -13.068 -16.278 2.593 1.00 . A A . 16 ARG NH2 1 1
10 12102 1 1 16 ARG O O -9.005 -11.034 2.694 1.00 . A A . 16 ARG O 1 1
10 12103 1 1 17 LEU C C -6.897 -10.183 0.575 1.00 . A A . 17 LEU C 1 1
10 12104 1 1 17 LEU CA C -8.052 -11.057 0.096 1.00 . A A . 17 LEU CA 1 1
10 12105 1 1 17 LEU CB C -8.006 -11.185 -1.433 1.00 . A A . 17 LEU CB 1 1
10 12106 1 1 17 LEU CD1 C -8.795 -13.573 -1.437 1.00 . A A . 17 LEU CD1 1 1
10 12107 1 1 17 LEU CD2 C -10.423 -11.725 -1.885 1.00 . A A . 17 LEU CD2 1 1
10 12108 1 1 17 LEU CG C -8.985 -12.193 -2.050 1.00 . A A . 17 LEU CG 1 1
10 12109 1 1 17 LEU H H -9.925 -10.097 -0.130 1.00 . A A . 17 LEU H 1 1
10 12110 1 1 17 LEU HA H -7.949 -12.039 0.533 1.00 . A A . 17 LEU HA 1 1
10 12111 1 1 17 LEU HB2 H -8.211 -10.214 -1.858 1.00 . A A . 17 LEU HB2 1 1
10 12112 1 1 17 LEU HB3 H -7.004 -11.475 -1.715 1.00 . A A . 17 LEU HB3 1 1
10 12113 1 1 17 LEU HD11 H -8.964 -13.520 -0.372 1.00 . A A . 17 LEU HD11 1 1
10 12114 1 1 17 LEU HD12 H -7.788 -13.915 -1.626 1.00 . A A . 17 LEU HD12 1 1
10 12115 1 1 17 LEU HD13 H -9.499 -14.262 -1.879 1.00 . A A . 17 LEU HD13 1 1
10 12116 1 1 17 LEU HD21 H -11.083 -12.393 -2.420 1.00 . A A . 17 LEU HD21 1 1
10 12117 1 1 17 LEU HD22 H -10.524 -10.726 -2.282 1.00 . A A . 17 LEU HD22 1 1
10 12118 1 1 17 LEU HD23 H -10.684 -11.724 -0.837 1.00 . A A . 17 LEU HD23 1 1
10 12119 1 1 17 LEU HG H -8.780 -12.273 -3.108 1.00 . A A . 17 LEU HG 1 1
10 12120 1 1 17 LEU N N -9.331 -10.506 0.532 1.00 . A A . 17 LEU N 1 1
10 12121 1 1 17 LEU O O -7.026 -8.961 0.663 1.00 . A A . 17 LEU O 1 1
10 12122 1 1 18 SER C C -3.562 -9.950 0.239 1.00 . A A . 18 SER C 1 1
10 12123 1 1 18 SER CA C -4.593 -10.095 1.354 1.00 . A A . 18 SER CA 1 1
10 12124 1 1 18 SER CB C -3.969 -10.817 2.549 1.00 . A A . 18 SER CB 1 1
10 12125 1 1 18 SER H H -5.729 -11.791 0.792 1.00 . A A . 18 SER H 1 1
10 12126 1 1 18 SER HA H -4.909 -9.110 1.665 1.00 . A A . 18 SER HA 1 1
10 12127 1 1 18 SER HB2 H -3.682 -11.815 2.255 1.00 . A A . 18 SER HB2 1 1
10 12128 1 1 18 SER HB3 H -3.095 -10.274 2.879 1.00 . A A . 18 SER HB3 1 1
10 12129 1 1 18 SER HG H -4.405 -11.063 4.443 1.00 . A A . 18 SER HG 1 1
10 12130 1 1 18 SER N N -5.770 -10.816 0.884 1.00 . A A . 18 SER N 1 1
10 12131 1 1 18 SER O O -2.654 -10.772 0.109 1.00 . A A . 18 SER O 1 1
10 12132 1 1 18 SER OG O -4.885 -10.906 3.627 1.00 . A A . 18 SER OG 1 1
10 12133 1 1 19 GLU C C -1.388 -8.343 -1.146 1.00 . A A . 19 GLU C 1 1
10 12134 1 1 19 GLU CA C -2.790 -8.648 -1.667 1.00 . A A . 19 GLU CA 1 1
10 12135 1 1 19 GLU CB C -3.289 -7.486 -2.533 1.00 . A A . 19 GLU CB 1 1
10 12136 1 1 19 GLU CD C -4.270 -6.087 -0.663 1.00 . A A . 19 GLU CD 1 1
10 12137 1 1 19 GLU CG C -3.294 -6.140 -1.823 1.00 . A A . 19 GLU CG 1 1
10 12138 1 1 19 GLU H H -4.454 -8.281 -0.409 1.00 . A A . 19 GLU H 1 1
10 12139 1 1 19 GLU HA H -2.749 -9.542 -2.271 1.00 . A A . 19 GLU HA 1 1
10 12140 1 1 19 GLU HB2 H -2.655 -7.405 -3.404 1.00 . A A . 19 GLU HB2 1 1
10 12141 1 1 19 GLU HB3 H -4.298 -7.702 -2.855 1.00 . A A . 19 GLU HB3 1 1
10 12142 1 1 19 GLU HG2 H -2.302 -5.944 -1.445 1.00 . A A . 19 GLU HG2 1 1
10 12143 1 1 19 GLU HG3 H -3.564 -5.374 -2.535 1.00 . A A . 19 GLU HG3 1 1
10 12144 1 1 19 GLU N N -3.710 -8.900 -0.563 1.00 . A A . 19 GLU N 1 1
10 12145 1 1 19 GLU O O -0.417 -8.369 -1.900 1.00 . A A . 19 GLU O 1 1
10 12146 1 1 19 GLU OE1 O -5.482 -6.276 -0.898 1.00 . A A . 19 GLU OE1 1 1
10 12147 1 1 19 GLU OE2 O -3.822 -5.858 0.480 1.00 . A A . 19 GLU OE2 1 1
10 12148 1 1 20 GLU C C 1.044 -8.786 0.426 1.00 . A A . 20 GLU C 1 1
10 12149 1 1 20 GLU CA C -0.014 -7.748 0.782 1.00 . A A . 20 GLU CA 1 1
10 12150 1 1 20 GLU CB C -0.185 -7.682 2.299 1.00 . A A . 20 GLU CB 1 1
10 12151 1 1 20 GLU CD C -0.879 -8.884 4.413 1.00 . A A . 20 GLU CD 1 1
10 12152 1 1 20 GLU CG C -0.658 -8.988 2.916 1.00 . A A . 20 GLU CG 1 1
10 12153 1 1 20 GLU H H -2.107 -8.054 0.696 1.00 . A A . 20 GLU H 1 1
10 12154 1 1 20 GLU HA H 0.314 -6.783 0.423 1.00 . A A . 20 GLU HA 1 1
10 12155 1 1 20 GLU HB2 H 0.762 -7.418 2.747 1.00 . A A . 20 GLU HB2 1 1
10 12156 1 1 20 GLU HB3 H -0.909 -6.918 2.532 1.00 . A A . 20 GLU HB3 1 1
10 12157 1 1 20 GLU HG2 H -1.589 -9.275 2.450 1.00 . A A . 20 GLU HG2 1 1
10 12158 1 1 20 GLU HG3 H 0.086 -9.749 2.729 1.00 . A A . 20 GLU HG3 1 1
10 12159 1 1 20 GLU N N -1.294 -8.057 0.149 1.00 . A A . 20 GLU N 1 1
10 12160 1 1 20 GLU O O 2.235 -8.486 0.395 1.00 . A A . 20 GLU O 1 1
10 12161 1 1 20 GLU OE1 O -0.660 -7.788 4.972 1.00 . A A . 20 GLU OE1 1 1
10 12162 1 1 20 GLU OE2 O -1.273 -9.898 5.026 1.00 . A A . 20 GLU OE2 1 1
10 12163 1 1 21 GLU C C 1.079 -11.811 -1.451 1.00 . A A . 21 GLU C 1 1
10 12164 1 1 21 GLU CA C 1.529 -11.080 -0.188 1.00 . A A . 21 GLU CA 1 1
10 12165 1 1 21 GLU CB C 1.654 -12.066 0.978 1.00 . A A . 21 GLU CB 1 1
10 12166 1 1 21 GLU CD C 2.736 -14.162 1.887 1.00 . A A . 21 GLU CD 1 1
10 12167 1 1 21 GLU CG C 2.633 -13.200 0.720 1.00 . A A . 21 GLU CG 1 1
10 12168 1 1 21 GLU H H -0.356 -10.191 0.204 1.00 . A A . 21 GLU H 1 1
10 12169 1 1 21 GLU HA H 2.495 -10.635 -0.372 1.00 . A A . 21 GLU HA 1 1
10 12170 1 1 21 GLU HB2 H 1.984 -11.527 1.854 1.00 . A A . 21 GLU HB2 1 1
10 12171 1 1 21 GLU HB3 H 0.683 -12.496 1.176 1.00 . A A . 21 GLU HB3 1 1
10 12172 1 1 21 GLU HG2 H 2.306 -13.749 -0.150 1.00 . A A . 21 GLU HG2 1 1
10 12173 1 1 21 GLU HG3 H 3.610 -12.779 0.533 1.00 . A A . 21 GLU HG3 1 1
10 12174 1 1 21 GLU N N 0.606 -10.007 0.161 1.00 . A A . 21 GLU N 1 1
10 12175 1 1 21 GLU O O 1.866 -12.516 -2.083 1.00 . A A . 21 GLU O 1 1
10 12176 1 1 21 GLU OE1 O 3.120 -13.719 2.990 1.00 . A A . 21 GLU OE1 1 1
10 12177 1 1 21 GLU OE2 O 2.432 -15.359 1.698 1.00 . A A . 21 GLU OE2 1 1
10 12178 1 1 22 ILE C C -0.705 -11.403 -4.224 1.00 . A A . 22 ILE C 1 1
10 12179 1 1 22 ILE CA C -0.736 -12.308 -2.992 1.00 . A A . 22 ILE CA 1 1
10 12180 1 1 22 ILE CB C -2.187 -12.771 -2.749 1.00 . A A . 22 ILE CB 1 1
10 12181 1 1 22 ILE CD1 C -1.404 -14.896 -1.566 1.00 . A A . 22 ILE CD1 1 1
10 12182 1 1 22 ILE CG1 C -2.263 -13.650 -1.496 1.00 . A A . 22 ILE CG1 1 1
10 12183 1 1 22 ILE CG2 C -2.718 -13.523 -3.963 1.00 . A A . 22 ILE CG2 1 1
10 12184 1 1 22 ILE H H -0.774 -11.081 -1.266 1.00 . A A . 22 ILE H 1 1
10 12185 1 1 22 ILE HA H -0.134 -13.183 -3.190 1.00 . A A . 22 ILE HA 1 1
10 12186 1 1 22 ILE HB H -2.800 -11.895 -2.603 1.00 . A A . 22 ILE HB 1 1
10 12187 1 1 22 ILE HD11 H -1.080 -15.053 -2.584 1.00 . A A . 22 ILE HD11 1 1
10 12188 1 1 22 ILE HD12 H -1.979 -15.748 -1.236 1.00 . A A . 22 ILE HD12 1 1
10 12189 1 1 22 ILE HD13 H -0.541 -14.775 -0.928 1.00 . A A . 22 ILE HD13 1 1
10 12190 1 1 22 ILE HG12 H -1.939 -13.074 -0.642 1.00 . A A . 22 ILE HG12 1 1
10 12191 1 1 22 ILE HG13 H -3.287 -13.960 -1.346 1.00 . A A . 22 ILE HG13 1 1
10 12192 1 1 22 ILE HG21 H -3.081 -12.816 -4.695 1.00 . A A . 22 ILE HG21 1 1
10 12193 1 1 22 ILE HG22 H -3.525 -14.173 -3.659 1.00 . A A . 22 ILE HG22 1 1
10 12194 1 1 22 ILE HG23 H -1.924 -14.113 -4.396 1.00 . A A . 22 ILE HG23 1 1
10 12195 1 1 22 ILE N N -0.190 -11.649 -1.811 1.00 . A A . 22 ILE N 1 1
10 12196 1 1 22 ILE O O -0.450 -11.868 -5.335 1.00 . A A . 22 ILE O 1 1
10 12197 1 1 23 GLY C C 0.330 -8.446 -5.302 1.00 . A A . 23 GLY C 1 1
10 12198 1 1 23 GLY CA C -0.982 -9.182 -5.144 1.00 . A A . 23 GLY CA 1 1
10 12199 1 1 23 GLY H H -1.174 -9.794 -3.123 1.00 . A A . 23 GLY H 1 1
10 12200 1 1 23 GLY HA2 H -1.186 -9.728 -6.053 1.00 . A A . 23 GLY HA2 1 1
10 12201 1 1 23 GLY HA3 H -1.770 -8.459 -4.988 1.00 . A A . 23 GLY HA3 1 1
10 12202 1 1 23 GLY N N -0.976 -10.114 -4.029 1.00 . A A . 23 GLY N 1 1
10 12203 1 1 23 GLY O O 1.020 -8.593 -6.312 1.00 . A A . 23 GLY O 1 1
10 12204 1 1 24 GLY C C 3.134 -7.714 -4.520 1.00 . A A . 24 GLY C 1 1
10 12205 1 1 24 GLY CA C 1.890 -6.873 -4.306 1.00 . A A . 24 GLY CA 1 1
10 12206 1 1 24 GLY H H 0.059 -7.578 -3.529 1.00 . A A . 24 GLY H 1 1
10 12207 1 1 24 GLY HA2 H 1.830 -6.142 -5.098 1.00 . A A . 24 GLY HA2 1 1
10 12208 1 1 24 GLY HA3 H 1.979 -6.355 -3.363 1.00 . A A . 24 GLY HA3 1 1
10 12209 1 1 24 GLY N N 0.663 -7.647 -4.296 1.00 . A A . 24 GLY N 1 1
10 12210 1 1 24 GLY O O 4.239 -7.183 -4.569 1.00 . A A . 24 GLY O 1 1
10 12211 1 1 25 LEU C C 4.539 -10.004 -6.259 1.00 . A A . 25 LEU C 1 1
10 12212 1 1 25 LEU CA C 4.115 -9.909 -4.790 1.00 . A A . 25 LEU CA 1 1
10 12213 1 1 25 LEU CB C 3.785 -11.304 -4.238 1.00 . A A . 25 LEU CB 1 1
10 12214 1 1 25 LEU CD1 C 5.412 -12.772 -5.501 1.00 . A A . 25 LEU CD1 1 1
10 12215 1 1 25 LEU CD2 C 6.126 -11.647 -3.384 1.00 . A A . 25 LEU CD2 1 1
10 12216 1 1 25 LEU CG C 4.963 -12.288 -4.129 1.00 . A A . 25 LEU CG 1 1
10 12217 1 1 25 LEU H H 2.075 -9.410 -4.538 1.00 . A A . 25 LEU H 1 1
10 12218 1 1 25 LEU HA H 4.936 -9.499 -4.221 1.00 . A A . 25 LEU HA 1 1
10 12219 1 1 25 LEU HB2 H 3.361 -11.182 -3.252 1.00 . A A . 25 LEU HB2 1 1
10 12220 1 1 25 LEU HB3 H 3.037 -11.749 -4.876 1.00 . A A . 25 LEU HB3 1 1
10 12221 1 1 25 LEU HD11 H 4.554 -13.109 -6.063 1.00 . A A . 25 LEU HD11 1 1
10 12222 1 1 25 LEU HD12 H 6.109 -13.588 -5.384 1.00 . A A . 25 LEU HD12 1 1
10 12223 1 1 25 LEU HD13 H 5.893 -11.962 -6.030 1.00 . A A . 25 LEU HD13 1 1
10 12224 1 1 25 LEU HD21 H 6.953 -11.504 -4.064 1.00 . A A . 25 LEU HD21 1 1
10 12225 1 1 25 LEU HD22 H 6.432 -12.291 -2.574 1.00 . A A . 25 LEU HD22 1 1
10 12226 1 1 25 LEU HD23 H 5.816 -10.691 -2.988 1.00 . A A . 25 LEU HD23 1 1
10 12227 1 1 25 LEU HG H 4.645 -13.152 -3.565 1.00 . A A . 25 LEU HG 1 1
10 12228 1 1 25 LEU N N 2.973 -9.027 -4.610 1.00 . A A . 25 LEU N 1 1
10 12229 1 1 25 LEU O O 5.665 -9.645 -6.603 1.00 . A A . 25 LEU O 1 1
10 12230 1 1 26 LYS C C 3.598 -9.535 -9.438 1.00 . A A . 26 LYS C 1 1
10 12231 1 1 26 LYS CA C 3.997 -10.707 -8.529 1.00 . A A . 26 LYS CA 1 1
10 12232 1 1 26 LYS CB C 3.355 -11.996 -9.051 1.00 . A A . 26 LYS CB 1 1
10 12233 1 1 26 LYS CD C 3.082 -13.623 -10.948 1.00 . A A . 26 LYS CD 1 1
10 12234 1 1 26 LYS CE C 3.447 -13.949 -12.388 1.00 . A A . 26 LYS CE 1 1
10 12235 1 1 26 LYS CG C 3.694 -12.305 -10.501 1.00 . A A . 26 LYS CG 1 1
10 12236 1 1 26 LYS H H 2.787 -10.831 -6.785 1.00 . A A . 26 LYS H 1 1
10 12237 1 1 26 LYS HA H 5.068 -10.822 -8.586 1.00 . A A . 26 LYS HA 1 1
10 12238 1 1 26 LYS HB2 H 3.691 -12.823 -8.443 1.00 . A A . 26 LYS HB2 1 1
10 12239 1 1 26 LYS HB3 H 2.282 -11.910 -8.965 1.00 . A A . 26 LYS HB3 1 1
10 12240 1 1 26 LYS HD2 H 3.446 -14.413 -10.308 1.00 . A A . 26 LYS HD2 1 1
10 12241 1 1 26 LYS HD3 H 2.007 -13.557 -10.865 1.00 . A A . 26 LYS HD3 1 1
10 12242 1 1 26 LYS HE2 H 4.522 -14.012 -12.466 1.00 . A A . 26 LYS HE2 1 1
10 12243 1 1 26 LYS HE3 H 3.011 -14.902 -12.649 1.00 . A A . 26 LYS HE3 1 1
10 12244 1 1 26 LYS HG2 H 3.311 -11.512 -11.127 1.00 . A A . 26 LYS HG2 1 1
10 12245 1 1 26 LYS HG3 H 4.767 -12.362 -10.606 1.00 . A A . 26 LYS HG3 1 1
10 12246 1 1 26 LYS HZ1 H 3.722 -12.612 -13.970 1.00 . A A . 26 LYS HZ1 1 1
10 12247 1 1 26 LYS HZ2 H 2.606 -12.084 -12.814 1.00 . A A . 26 LYS HZ2 1 1
10 12248 1 1 26 LYS HZ3 H 2.175 -13.296 -13.911 1.00 . A A . 26 LYS HZ3 1 1
10 12249 1 1 26 LYS N N 3.660 -10.529 -7.114 1.00 . A A . 26 LYS N 1 1
10 12250 1 1 26 LYS NZ N 2.953 -12.913 -13.337 1.00 . A A . 26 LYS NZ 1 1
10 12251 1 1 26 LYS O O 4.461 -8.855 -9.993 1.00 . A A . 26 LYS O 1 1
10 12252 1 1 27 GLU C C 1.556 -6.949 -9.899 1.00 . A A . 27 GLU C 1 1
10 12253 1 1 27 GLU CA C 1.796 -8.310 -10.553 1.00 . A A . 27 GLU CA 1 1
10 12254 1 1 27 GLU CB C 0.504 -8.787 -11.216 1.00 . A A . 27 GLU CB 1 1
10 12255 1 1 27 GLU CD C 1.591 -9.889 -13.219 1.00 . A A . 27 GLU CD 1 1
10 12256 1 1 27 GLU CG C 0.668 -10.063 -12.027 1.00 . A A . 27 GLU CG 1 1
10 12257 1 1 27 GLU H H 1.651 -9.954 -9.214 1.00 . A A . 27 GLU H 1 1
10 12258 1 1 27 GLU HA H 2.539 -8.183 -11.324 1.00 . A A . 27 GLU HA 1 1
10 12259 1 1 27 GLU HB2 H -0.235 -8.967 -10.448 1.00 . A A . 27 GLU HB2 1 1
10 12260 1 1 27 GLU HB3 H 0.143 -8.011 -11.875 1.00 . A A . 27 GLU HB3 1 1
10 12261 1 1 27 GLU HG2 H 1.076 -10.830 -11.387 1.00 . A A . 27 GLU HG2 1 1
10 12262 1 1 27 GLU HG3 H -0.303 -10.374 -12.384 1.00 . A A . 27 GLU HG3 1 1
10 12263 1 1 27 GLU N N 2.292 -9.349 -9.642 1.00 . A A . 27 GLU N 1 1
10 12264 1 1 27 GLU O O 2.232 -5.973 -10.224 1.00 . A A . 27 GLU O 1 1
10 12265 1 1 27 GLU OE1 O 2.781 -9.573 -13.010 1.00 . A A . 27 GLU OE1 1 1
10 12266 1 1 27 GLU OE2 O 1.122 -10.068 -14.362 1.00 . A A . 27 GLU OE2 1 1
10 12267 1 1 28 LEU C C 1.379 -4.772 -7.984 1.00 . A A . 28 LEU C 1 1
10 12268 1 1 28 LEU CA C 0.175 -5.634 -8.355 1.00 . A A . 28 LEU CA 1 1
10 12269 1 1 28 LEU CB C -0.665 -5.923 -7.106 1.00 . A A . 28 LEU CB 1 1
10 12270 1 1 28 LEU CD1 C -2.854 -5.347 -8.194 1.00 . A A . 28 LEU CD1 1 1
10 12271 1 1 28 LEU CD2 C -2.135 -7.737 -8.053 1.00 . A A . 28 LEU CD2 1 1
10 12272 1 1 28 LEU CG C -2.106 -6.380 -7.365 1.00 . A A . 28 LEU CG 1 1
10 12273 1 1 28 LEU H H 0.036 -7.693 -8.840 1.00 . A A . 28 LEU H 1 1
10 12274 1 1 28 LEU HA H -0.434 -5.077 -9.051 1.00 . A A . 28 LEU HA 1 1
10 12275 1 1 28 LEU HB2 H -0.165 -6.691 -6.536 1.00 . A A . 28 LEU HB2 1 1
10 12276 1 1 28 LEU HB3 H -0.701 -5.024 -6.509 1.00 . A A . 28 LEU HB3 1 1
10 12277 1 1 28 LEU HD11 H -2.208 -4.503 -8.384 1.00 . A A . 28 LEU HD11 1 1
10 12278 1 1 28 LEU HD12 H -3.729 -5.017 -7.654 1.00 . A A . 28 LEU HD12 1 1
10 12279 1 1 28 LEU HD13 H -3.155 -5.788 -9.133 1.00 . A A . 28 LEU HD13 1 1
10 12280 1 1 28 LEU HD21 H -3.158 -8.018 -8.252 1.00 . A A . 28 LEU HD21 1 1
10 12281 1 1 28 LEU HD22 H -1.678 -8.475 -7.411 1.00 . A A . 28 LEU HD22 1 1
10 12282 1 1 28 LEU HD23 H -1.589 -7.682 -8.983 1.00 . A A . 28 LEU HD23 1 1
10 12283 1 1 28 LEU HG H -2.618 -6.475 -6.418 1.00 . A A . 28 LEU HG 1 1
10 12284 1 1 28 LEU N N 0.557 -6.884 -9.020 1.00 . A A . 28 LEU N 1 1
10 12285 1 1 28 LEU O O 1.309 -3.547 -8.045 1.00 . A A . 28 LEU O 1 1
10 12286 1 1 29 PHE C C 4.133 -3.737 -8.324 1.00 . A A . 29 PHE C 1 1
10 12287 1 1 29 PHE CA C 3.679 -4.682 -7.214 1.00 . A A . 29 PHE CA 1 1
10 12288 1 1 29 PHE CB C 4.794 -5.673 -6.889 1.00 . A A . 29 PHE CB 1 1
10 12289 1 1 29 PHE CD1 C 5.432 -4.222 -4.935 1.00 . A A . 29 PHE CD1 1 1
10 12290 1 1 29 PHE CD2 C 7.089 -5.651 -5.883 1.00 . A A . 29 PHE CD2 1 1
10 12291 1 1 29 PHE CE1 C 6.345 -3.774 -4.002 1.00 . A A . 29 PHE CE1 1 1
10 12292 1 1 29 PHE CE2 C 8.006 -5.205 -4.953 1.00 . A A . 29 PHE CE2 1 1
10 12293 1 1 29 PHE CG C 5.794 -5.165 -5.888 1.00 . A A . 29 PHE CG 1 1
10 12294 1 1 29 PHE CZ C 7.634 -4.265 -4.011 1.00 . A A . 29 PHE CZ 1 1
10 12295 1 1 29 PHE H H 2.474 -6.383 -7.562 1.00 . A A . 29 PHE H 1 1
10 12296 1 1 29 PHE HA H 3.453 -4.104 -6.332 1.00 . A A . 29 PHE HA 1 1
10 12297 1 1 29 PHE HB2 H 4.356 -6.575 -6.490 1.00 . A A . 29 PHE HB2 1 1
10 12298 1 1 29 PHE HB3 H 5.327 -5.912 -7.799 1.00 . A A . 29 PHE HB3 1 1
10 12299 1 1 29 PHE HD1 H 4.423 -3.836 -4.929 1.00 . A A . 29 PHE HD1 1 1
10 12300 1 1 29 PHE HD2 H 7.382 -6.385 -6.619 1.00 . A A . 29 PHE HD2 1 1
10 12301 1 1 29 PHE HE1 H 6.050 -3.041 -3.267 1.00 . A A . 29 PHE HE1 1 1
10 12302 1 1 29 PHE HE2 H 9.014 -5.590 -4.963 1.00 . A A . 29 PHE HE2 1 1
10 12303 1 1 29 PHE HZ H 8.351 -3.917 -3.282 1.00 . A A . 29 PHE HZ 1 1
10 12304 1 1 29 PHE N N 2.474 -5.407 -7.597 1.00 . A A . 29 PHE N 1 1
10 12305 1 1 29 PHE O O 4.256 -2.530 -8.116 1.00 . A A . 29 PHE O 1 1
10 12306 1 1 30 LYS C C 3.727 -2.641 -11.209 1.00 . A A . 30 LYS C 1 1
10 12307 1 1 30 LYS CA C 4.843 -3.525 -10.650 1.00 . A A . 30 LYS CA 1 1
10 12308 1 1 30 LYS CB C 5.335 -4.466 -11.752 1.00 . A A . 30 LYS CB 1 1
10 12309 1 1 30 LYS CD C 7.639 -4.913 -10.824 1.00 . A A . 30 LYS CD 1 1
10 12310 1 1 30 LYS CE C 8.620 -5.988 -10.384 1.00 . A A . 30 LYS CE 1 1
10 12311 1 1 30 LYS CG C 6.321 -5.523 -11.275 1.00 . A A . 30 LYS CG 1 1
10 12312 1 1 30 LYS H H 4.279 -5.270 -9.593 1.00 . A A . 30 LYS H 1 1
10 12313 1 1 30 LYS HA H 5.661 -2.899 -10.330 1.00 . A A . 30 LYS HA 1 1
10 12314 1 1 30 LYS HB2 H 4.483 -4.971 -12.181 1.00 . A A . 30 LYS HB2 1 1
10 12315 1 1 30 LYS HB3 H 5.816 -3.878 -12.520 1.00 . A A . 30 LYS HB3 1 1
10 12316 1 1 30 LYS HD2 H 8.070 -4.361 -11.646 1.00 . A A . 30 LYS HD2 1 1
10 12317 1 1 30 LYS HD3 H 7.453 -4.245 -9.996 1.00 . A A . 30 LYS HD3 1 1
10 12318 1 1 30 LYS HE2 H 8.200 -6.516 -9.540 1.00 . A A . 30 LYS HE2 1 1
10 12319 1 1 30 LYS HE3 H 8.768 -6.679 -11.201 1.00 . A A . 30 LYS HE3 1 1
10 12320 1 1 30 LYS HG2 H 5.884 -6.058 -10.445 1.00 . A A . 30 LYS HG2 1 1
10 12321 1 1 30 LYS HG3 H 6.512 -6.211 -12.085 1.00 . A A . 30 LYS HG3 1 1
10 12322 1 1 30 LYS HZ1 H 10.118 -5.600 -8.981 1.00 . A A . 30 LYS HZ1 1 1
10 12323 1 1 30 LYS HZ2 H 9.941 -4.389 -10.149 1.00 . A A . 30 LYS HZ2 1 1
10 12324 1 1 30 LYS HZ3 H 10.696 -5.847 -10.552 1.00 . A A . 30 LYS HZ3 1 1
10 12325 1 1 30 LYS N N 4.389 -4.302 -9.499 1.00 . A A . 30 LYS N 1 1
10 12326 1 1 30 LYS NZ N 9.936 -5.416 -9.989 1.00 . A A . 30 LYS NZ 1 1
10 12327 1 1 30 LYS O O 3.992 -1.670 -11.918 1.00 . A A . 30 LYS O 1 1
10 12328 1 1 31 MET C C 0.947 -1.092 -10.484 1.00 . A A . 31 MET C 1 1
10 12329 1 1 31 MET CA C 1.329 -2.244 -11.409 1.00 . A A . 31 MET CA 1 1
10 12330 1 1 31 MET CB C 0.133 -3.178 -11.592 1.00 . A A . 31 MET CB 1 1
10 12331 1 1 31 MET CE C 1.176 -5.251 -15.052 1.00 . A A . 31 MET CE 1 1
10 12332 1 1 31 MET CG C 0.393 -4.306 -12.575 1.00 . A A . 31 MET CG 1 1
10 12333 1 1 31 MET H H 2.329 -3.789 -10.355 1.00 . A A . 31 MET H 1 1
10 12334 1 1 31 MET HA H 1.599 -1.837 -12.371 1.00 . A A . 31 MET HA 1 1
10 12335 1 1 31 MET HB2 H -0.120 -3.613 -10.636 1.00 . A A . 31 MET HB2 1 1
10 12336 1 1 31 MET HB3 H -0.708 -2.604 -11.950 1.00 . A A . 31 MET HB3 1 1
10 12337 1 1 31 MET HE1 H 1.948 -5.110 -15.793 1.00 . A A . 31 MET HE1 1 1
10 12338 1 1 31 MET HE2 H 0.267 -5.578 -15.535 1.00 . A A . 31 MET HE2 1 1
10 12339 1 1 31 MET HE3 H 1.493 -5.995 -14.337 1.00 . A A . 31 MET HE3 1 1
10 12340 1 1 31 MET HG2 H 1.185 -4.929 -12.188 1.00 . A A . 31 MET HG2 1 1
10 12341 1 1 31 MET HG3 H -0.508 -4.893 -12.676 1.00 . A A . 31 MET HG3 1 1
10 12342 1 1 31 MET N N 2.480 -2.995 -10.909 1.00 . A A . 31 MET N 1 1
10 12343 1 1 31 MET O O 0.242 -0.170 -10.892 1.00 . A A . 31 MET O 1 1
10 12344 1 1 31 MET SD S 0.875 -3.704 -14.204 1.00 . A A . 31 MET SD 1 1
10 12345 1 1 32 ILE C C 2.246 0.947 -8.303 1.00 . A A . 32 ILE C 1 1
10 12346 1 1 32 ILE CA C 1.136 -0.083 -8.283 1.00 . A A . 32 ILE CA 1 1
10 12347 1 1 32 ILE CB C 0.970 -0.634 -6.851 1.00 . A A . 32 ILE CB 1 1
10 12348 1 1 32 ILE CD1 C -1.575 -0.716 -7.048 1.00 . A A . 32 ILE CD1 1 1
10 12349 1 1 32 ILE CG1 C -0.302 -1.482 -6.748 1.00 . A A . 32 ILE CG1 1 1
10 12350 1 1 32 ILE CG2 C 0.942 0.503 -5.837 1.00 . A A . 32 ILE CG2 1 1
10 12351 1 1 32 ILE H H 2.002 -1.884 -8.985 1.00 . A A . 32 ILE H 1 1
10 12352 1 1 32 ILE HA H 0.211 0.394 -8.576 1.00 . A A . 32 ILE HA 1 1
10 12353 1 1 32 ILE HB H 1.825 -1.256 -6.630 1.00 . A A . 32 ILE HB 1 1
10 12354 1 1 32 ILE HD11 H -1.689 0.086 -6.333 1.00 . A A . 32 ILE HD11 1 1
10 12355 1 1 32 ILE HD12 H -2.421 -1.383 -6.979 1.00 . A A . 32 ILE HD12 1 1
10 12356 1 1 32 ILE HD13 H -1.521 -0.305 -8.045 1.00 . A A . 32 ILE HD13 1 1
10 12357 1 1 32 ILE HG12 H -0.238 -2.300 -7.449 1.00 . A A . 32 ILE HG12 1 1
10 12358 1 1 32 ILE HG13 H -0.382 -1.879 -5.746 1.00 . A A . 32 ILE HG13 1 1
10 12359 1 1 32 ILE HG21 H 1.848 0.482 -5.248 1.00 . A A . 32 ILE HG21 1 1
10 12360 1 1 32 ILE HG22 H 0.088 0.387 -5.188 1.00 . A A . 32 ILE HG22 1 1
10 12361 1 1 32 ILE HG23 H 0.874 1.448 -6.357 1.00 . A A . 32 ILE HG23 1 1
10 12362 1 1 32 ILE N N 1.424 -1.138 -9.247 1.00 . A A . 32 ILE N 1 1
10 12363 1 1 32 ILE O O 2.010 2.140 -8.497 1.00 . A A . 32 ILE O 1 1
10 12364 1 1 33 ASP C C 4.714 2.074 -9.441 1.00 . A A . 33 ASP C 1 1
10 12365 1 1 33 ASP CA C 4.635 1.311 -8.125 1.00 . A A . 33 ASP CA 1 1
10 12366 1 1 33 ASP CB C 5.888 0.456 -7.910 1.00 . A A . 33 ASP CB 1 1
10 12367 1 1 33 ASP CG C 7.177 1.227 -8.106 1.00 . A A . 33 ASP CG 1 1
10 12368 1 1 33 ASP H H 3.575 -0.502 -7.978 1.00 . A A . 33 ASP H 1 1
10 12369 1 1 33 ASP HA H 4.544 2.018 -7.313 1.00 . A A . 33 ASP HA 1 1
10 12370 1 1 33 ASP HB2 H 5.879 0.067 -6.903 1.00 . A A . 33 ASP HB2 1 1
10 12371 1 1 33 ASP HB3 H 5.874 -0.368 -8.607 1.00 . A A . 33 ASP HB3 1 1
10 12372 1 1 33 ASP N N 3.463 0.462 -8.115 1.00 . A A . 33 ASP N 1 1
10 12373 1 1 33 ASP O O 5.035 1.503 -10.482 1.00 . A A . 33 ASP O 1 1
10 12374 1 1 33 ASP OD1 O 7.311 2.321 -7.527 1.00 . A A . 33 ASP OD1 1 1
10 12375 1 1 33 ASP OD2 O 8.062 0.722 -8.823 1.00 . A A . 33 ASP OD2 1 1
10 12376 1 1 34 THR C C 5.807 4.169 -11.198 1.00 . A A . 34 THR C 1 1
10 12377 1 1 34 THR CA C 4.429 4.215 -10.571 1.00 . A A . 34 THR CA 1 1
10 12378 1 1 34 THR CB C 4.085 5.650 -10.187 1.00 . A A . 34 THR CB 1 1
10 12379 1 1 34 THR CG2 C 5.223 6.387 -9.511 1.00 . A A . 34 THR CG2 1 1
10 12380 1 1 34 THR H H 4.143 3.757 -8.526 1.00 . A A . 34 THR H 1 1
10 12381 1 1 34 THR HA H 3.701 3.843 -11.276 1.00 . A A . 34 THR HA 1 1
10 12382 1 1 34 THR HB H 3.260 5.627 -9.500 1.00 . A A . 34 THR HB 1 1
10 12383 1 1 34 THR HG1 H 2.849 6.115 -11.635 1.00 . A A . 34 THR HG1 1 1
10 12384 1 1 34 THR HG21 H 6.094 6.368 -10.150 1.00 . A A . 34 THR HG21 1 1
10 12385 1 1 34 THR HG22 H 5.455 5.908 -8.572 1.00 . A A . 34 THR HG22 1 1
10 12386 1 1 34 THR HG23 H 4.932 7.411 -9.331 1.00 . A A . 34 THR HG23 1 1
10 12387 1 1 34 THR N N 4.402 3.366 -9.386 1.00 . A A . 34 THR N 1 1
10 12388 1 1 34 THR O O 5.981 4.390 -12.396 1.00 . A A . 34 THR O 1 1
10 12389 1 1 34 THR OG1 O 3.712 6.403 -11.328 1.00 . A A . 34 THR OG1 1 1
10 12390 1 1 35 ASP C C 8.410 2.477 -11.499 1.00 . A A . 35 ASP C 1 1
10 12391 1 1 35 ASP CA C 8.165 3.782 -10.769 1.00 . A A . 35 ASP CA 1 1
10 12392 1 1 35 ASP CB C 9.089 3.891 -9.554 1.00 . A A . 35 ASP CB 1 1
10 12393 1 1 35 ASP CG C 10.554 4.008 -9.934 1.00 . A A . 35 ASP CG 1 1
10 12394 1 1 35 ASP H H 6.544 3.711 -9.417 1.00 . A A . 35 ASP H 1 1
10 12395 1 1 35 ASP HA H 8.370 4.592 -11.440 1.00 . A A . 35 ASP HA 1 1
10 12396 1 1 35 ASP HB2 H 8.817 4.765 -8.981 1.00 . A A . 35 ASP HB2 1 1
10 12397 1 1 35 ASP HB3 H 8.966 3.012 -8.938 1.00 . A A . 35 ASP HB3 1 1
10 12398 1 1 35 ASP N N 6.777 3.874 -10.354 1.00 . A A . 35 ASP N 1 1
10 12399 1 1 35 ASP O O 9.335 2.371 -12.304 1.00 . A A . 35 ASP O 1 1
10 12400 1 1 35 ASP OD1 O 10.854 4.079 -11.145 1.00 . A A . 35 ASP OD1 1 1
10 12401 1 1 35 ASP OD2 O 11.402 4.039 -9.018 1.00 . A A . 35 ASP OD2 1 1
10 12402 1 1 36 ASN C C 9.150 -0.337 -11.651 1.00 . A A . 36 ASN C 1 1
10 12403 1 1 36 ASN CA C 7.727 0.174 -11.836 1.00 . A A . 36 ASN CA 1 1
10 12404 1 1 36 ASN CB C 7.389 0.255 -13.327 1.00 . A A . 36 ASN CB 1 1
10 12405 1 1 36 ASN CG C 5.961 0.699 -13.575 1.00 . A A . 36 ASN CG 1 1
10 12406 1 1 36 ASN H H 6.859 1.619 -10.548 1.00 . A A . 36 ASN H 1 1
10 12407 1 1 36 ASN HA H 7.043 -0.508 -11.354 1.00 . A A . 36 ASN HA 1 1
10 12408 1 1 36 ASN HB2 H 8.052 0.962 -13.802 1.00 . A A . 36 ASN HB2 1 1
10 12409 1 1 36 ASN HB3 H 7.527 -0.719 -13.773 1.00 . A A . 36 ASN HB3 1 1
10 12410 1 1 36 ASN HD21 H 5.577 -0.997 -14.539 1.00 . A A . 36 ASN HD21 1 1
10 12411 1 1 36 ASN HD22 H 4.259 0.115 -14.421 1.00 . A A . 36 ASN HD22 1 1
10 12412 1 1 36 ASN N N 7.581 1.478 -11.208 1.00 . A A . 36 ASN N 1 1
10 12413 1 1 36 ASN ND2 N 5.187 -0.147 -14.246 1.00 . A A . 36 ASN ND2 1 1
10 12414 1 1 36 ASN O O 9.584 -1.262 -12.338 1.00 . A A . 36 ASN O 1 1
10 12415 1 1 36 ASN OD1 O 5.557 1.788 -13.169 1.00 . A A . 36 ASN OD1 1 1
10 12416 1 1 37 SER C C 11.231 -1.401 -9.604 1.00 . A A . 37 SER C 1 1
10 12417 1 1 37 SER CA C 11.240 -0.127 -10.423 1.00 . A A . 37 SER CA 1 1
10 12418 1 1 37 SER CB C 11.975 0.984 -9.670 1.00 . A A . 37 SER CB 1 1
10 12419 1 1 37 SER H H 9.464 0.996 -10.183 1.00 . A A . 37 SER H 1 1
10 12420 1 1 37 SER HA H 11.739 -0.314 -11.362 1.00 . A A . 37 SER HA 1 1
10 12421 1 1 37 SER HB2 H 12.976 0.653 -9.432 1.00 . A A . 37 SER HB2 1 1
10 12422 1 1 37 SER HB3 H 12.026 1.865 -10.292 1.00 . A A . 37 SER HB3 1 1
10 12423 1 1 37 SER HG H 11.214 0.527 -7.922 1.00 . A A . 37 SER HG 1 1
10 12424 1 1 37 SER N N 9.871 0.270 -10.708 1.00 . A A . 37 SER N 1 1
10 12425 1 1 37 SER O O 12.223 -2.126 -9.534 1.00 . A A . 37 SER O 1 1
10 12426 1 1 37 SER OG O 11.307 1.314 -8.463 1.00 . A A . 37 SER OG 1 1
10 12427 1 1 38 GLY C C 9.888 -2.538 -6.696 1.00 . A A . 38 GLY C 1 1
10 12428 1 1 38 GLY CA C 9.934 -2.854 -8.174 1.00 . A A . 38 GLY CA 1 1
10 12429 1 1 38 GLY H H 9.332 -1.035 -9.094 1.00 . A A . 38 GLY H 1 1
10 12430 1 1 38 GLY HA2 H 9.017 -3.352 -8.453 1.00 . A A . 38 GLY HA2 1 1
10 12431 1 1 38 GLY HA3 H 10.764 -3.517 -8.365 1.00 . A A . 38 GLY HA3 1 1
10 12432 1 1 38 GLY N N 10.086 -1.663 -8.989 1.00 . A A . 38 GLY N 1 1
10 12433 1 1 38 GLY O O 10.029 -3.428 -5.861 1.00 . A A . 38 GLY O 1 1
10 12434 1 1 39 THR C C 8.854 0.511 -4.921 1.00 . A A . 39 THR C 1 1
10 12435 1 1 39 THR CA C 9.616 -0.806 -4.999 1.00 . A A . 39 THR CA 1 1
10 12436 1 1 39 THR CB C 11.018 -0.626 -4.415 1.00 . A A . 39 THR CB 1 1
10 12437 1 1 39 THR CG2 C 11.739 -1.929 -4.145 1.00 . A A . 39 THR CG2 1 1
10 12438 1 1 39 THR H H 9.583 -0.610 -7.102 1.00 . A A . 39 THR H 1 1
10 12439 1 1 39 THR HA H 9.086 -1.553 -4.426 1.00 . A A . 39 THR HA 1 1
10 12440 1 1 39 THR HB H 10.933 -0.099 -3.477 1.00 . A A . 39 THR HB 1 1
10 12441 1 1 39 THR HG1 H 11.623 -0.073 -6.193 1.00 . A A . 39 THR HG1 1 1
10 12442 1 1 39 THR HG21 H 12.681 -1.726 -3.660 1.00 . A A . 39 THR HG21 1 1
10 12443 1 1 39 THR HG22 H 11.917 -2.442 -5.079 1.00 . A A . 39 THR HG22 1 1
10 12444 1 1 39 THR HG23 H 11.130 -2.550 -3.503 1.00 . A A . 39 THR HG23 1 1
10 12445 1 1 39 THR N N 9.688 -1.264 -6.381 1.00 . A A . 39 THR N 1 1
10 12446 1 1 39 THR O O 8.982 1.358 -5.804 1.00 . A A . 39 THR O 1 1
10 12447 1 1 39 THR OG1 O 11.828 0.147 -5.281 1.00 . A A . 39 THR OG1 1 1
10 12448 1 1 40 ILE C C 7.907 2.806 -2.639 1.00 . A A . 40 ILE C 1 1
10 12449 1 1 40 ILE CA C 7.286 1.905 -3.703 1.00 . A A . 40 ILE CA 1 1
10 12450 1 1 40 ILE CB C 5.828 1.585 -3.313 1.00 . A A . 40 ILE CB 1 1
10 12451 1 1 40 ILE CD1 C 3.843 0.158 -4.029 1.00 . A A . 40 ILE CD1 1 1
10 12452 1 1 40 ILE CG1 C 5.138 0.821 -4.444 1.00 . A A . 40 ILE CG1 1 1
10 12453 1 1 40 ILE CG2 C 5.067 2.864 -2.988 1.00 . A A . 40 ILE CG2 1 1
10 12454 1 1 40 ILE H H 7.994 -0.026 -3.190 1.00 . A A . 40 ILE H 1 1
10 12455 1 1 40 ILE HA H 7.282 2.425 -4.654 1.00 . A A . 40 ILE HA 1 1
10 12456 1 1 40 ILE HB H 5.842 0.969 -2.427 1.00 . A A . 40 ILE HB 1 1
10 12457 1 1 40 ILE HD11 H 3.186 0.893 -3.590 1.00 . A A . 40 ILE HD11 1 1
10 12458 1 1 40 ILE HD12 H 4.051 -0.618 -3.306 1.00 . A A . 40 ILE HD12 1 1
10 12459 1 1 40 ILE HD13 H 3.368 -0.278 -4.897 1.00 . A A . 40 ILE HD13 1 1
10 12460 1 1 40 ILE HG12 H 4.914 1.510 -5.244 1.00 . A A . 40 ILE HG12 1 1
10 12461 1 1 40 ILE HG13 H 5.804 0.053 -4.811 1.00 . A A . 40 ILE HG13 1 1
10 12462 1 1 40 ILE HG21 H 4.370 2.673 -2.186 1.00 . A A . 40 ILE HG21 1 1
10 12463 1 1 40 ILE HG22 H 4.529 3.195 -3.863 1.00 . A A . 40 ILE HG22 1 1
10 12464 1 1 40 ILE HG23 H 5.765 3.630 -2.684 1.00 . A A . 40 ILE HG23 1 1
10 12465 1 1 40 ILE N N 8.062 0.683 -3.869 1.00 . A A . 40 ILE N 1 1
10 12466 1 1 40 ILE O O 8.438 2.323 -1.640 1.00 . A A . 40 ILE O 1 1
10 12467 1 1 41 THR C C 7.434 6.224 -1.653 1.00 . A A . 41 THR C 1 1
10 12468 1 1 41 THR CA C 8.402 5.076 -1.916 1.00 . A A . 41 THR CA 1 1
10 12469 1 1 41 THR CB C 9.727 5.624 -2.448 1.00 . A A . 41 THR CB 1 1
10 12470 1 1 41 THR CG2 C 10.774 4.551 -2.658 1.00 . A A . 41 THR CG2 1 1
10 12471 1 1 41 THR H H 7.407 4.444 -3.678 1.00 . A A . 41 THR H 1 1
10 12472 1 1 41 THR HA H 8.587 4.557 -0.988 1.00 . A A . 41 THR HA 1 1
10 12473 1 1 41 THR HB H 10.121 6.337 -1.738 1.00 . A A . 41 THR HB 1 1
10 12474 1 1 41 THR HG1 H 9.359 7.216 -3.529 1.00 . A A . 41 THR HG1 1 1
10 12475 1 1 41 THR HG21 H 10.460 3.641 -2.168 1.00 . A A . 41 THR HG21 1 1
10 12476 1 1 41 THR HG22 H 11.714 4.879 -2.240 1.00 . A A . 41 THR HG22 1 1
10 12477 1 1 41 THR HG23 H 10.894 4.368 -3.715 1.00 . A A . 41 THR HG23 1 1
10 12478 1 1 41 THR N N 7.841 4.116 -2.861 1.00 . A A . 41 THR N 1 1
10 12479 1 1 41 THR O O 6.709 6.647 -2.544 1.00 . A A . 41 THR O 1 1
10 12480 1 1 41 THR OG1 O 9.535 6.286 -3.686 1.00 . A A . 41 THR OG1 1 1
10 12481 1 1 42 PHE C C 6.355 8.844 -1.095 1.00 . A A . 42 PHE C 1 1
10 12482 1 1 42 PHE CA C 6.581 7.814 0.013 1.00 . A A . 42 PHE CA 1 1
10 12483 1 1 42 PHE CB C 7.212 8.490 1.229 1.00 . A A . 42 PHE CB 1 1
10 12484 1 1 42 PHE CD1 C 5.131 9.626 2.024 1.00 . A A . 42 PHE CD1 1 1
10 12485 1 1 42 PHE CD2 C 7.114 10.923 1.788 1.00 . A A . 42 PHE CD2 1 1
10 12486 1 1 42 PHE CE1 C 4.445 10.744 2.445 1.00 . A A . 42 PHE CE1 1 1
10 12487 1 1 42 PHE CE2 C 6.434 12.046 2.207 1.00 . A A . 42 PHE CE2 1 1
10 12488 1 1 42 PHE CG C 6.470 9.704 1.691 1.00 . A A . 42 PHE CG 1 1
10 12489 1 1 42 PHE CZ C 5.096 11.959 2.538 1.00 . A A . 42 PHE CZ 1 1
10 12490 1 1 42 PHE H H 8.040 6.325 0.240 1.00 . A A . 42 PHE H 1 1
10 12491 1 1 42 PHE HA H 5.629 7.397 0.302 1.00 . A A . 42 PHE HA 1 1
10 12492 1 1 42 PHE HB2 H 7.242 7.788 2.048 1.00 . A A . 42 PHE HB2 1 1
10 12493 1 1 42 PHE HB3 H 8.220 8.790 0.981 1.00 . A A . 42 PHE HB3 1 1
10 12494 1 1 42 PHE HD1 H 4.622 8.676 1.954 1.00 . A A . 42 PHE HD1 1 1
10 12495 1 1 42 PHE HD2 H 8.160 10.992 1.529 1.00 . A A . 42 PHE HD2 1 1
10 12496 1 1 42 PHE HE1 H 3.402 10.667 2.700 1.00 . A A . 42 PHE HE1 1 1
10 12497 1 1 42 PHE HE2 H 6.949 12.990 2.278 1.00 . A A . 42 PHE HE2 1 1
10 12498 1 1 42 PHE HZ H 4.560 12.837 2.867 1.00 . A A . 42 PHE HZ 1 1
10 12499 1 1 42 PHE N N 7.439 6.716 -0.416 1.00 . A A . 42 PHE N 1 1
10 12500 1 1 42 PHE O O 5.233 9.313 -1.288 1.00 . A A . 42 PHE O 1 1
10 12501 1 1 43 ASP C C 6.157 9.848 -3.817 1.00 . A A . 43 ASP C 1 1
10 12502 1 1 43 ASP CA C 7.327 10.174 -2.894 1.00 . A A . 43 ASP CA 1 1
10 12503 1 1 43 ASP CB C 8.631 10.206 -3.695 1.00 . A A . 43 ASP CB 1 1
10 12504 1 1 43 ASP CG C 8.630 11.273 -4.774 1.00 . A A . 43 ASP CG 1 1
10 12505 1 1 43 ASP H H 8.289 8.791 -1.608 1.00 . A A . 43 ASP H 1 1
10 12506 1 1 43 ASP HA H 7.163 11.145 -2.451 1.00 . A A . 43 ASP HA 1 1
10 12507 1 1 43 ASP HB2 H 9.453 10.402 -3.023 1.00 . A A . 43 ASP HB2 1 1
10 12508 1 1 43 ASP HB3 H 8.779 9.245 -4.166 1.00 . A A . 43 ASP HB3 1 1
10 12509 1 1 43 ASP N N 7.421 9.196 -1.812 1.00 . A A . 43 ASP N 1 1
10 12510 1 1 43 ASP O O 5.334 10.711 -4.125 1.00 . A A . 43 ASP O 1 1
10 12511 1 1 43 ASP OD1 O 7.635 12.022 -4.874 1.00 . A A . 43 ASP OD1 1 1
10 12512 1 1 43 ASP OD2 O 9.630 11.365 -5.517 1.00 . A A . 43 ASP OD2 1 1
10 12513 1 1 44 GLU C C 3.804 7.704 -4.312 1.00 . A A . 44 GLU C 1 1
10 12514 1 1 44 GLU CA C 5.019 8.139 -5.126 1.00 . A A . 44 GLU CA 1 1
10 12515 1 1 44 GLU CB C 5.509 6.974 -5.988 1.00 . A A . 44 GLU CB 1 1
10 12516 1 1 44 GLU CD C 6.326 4.588 -6.052 1.00 . A A . 44 GLU CD 1 1
10 12517 1 1 44 GLU CG C 5.841 5.729 -5.185 1.00 . A A . 44 GLU CG 1 1
10 12518 1 1 44 GLU H H 6.773 7.955 -3.960 1.00 . A A . 44 GLU H 1 1
10 12519 1 1 44 GLU HA H 4.739 8.961 -5.766 1.00 . A A . 44 GLU HA 1 1
10 12520 1 1 44 GLU HB2 H 4.743 6.723 -6.706 1.00 . A A . 44 GLU HB2 1 1
10 12521 1 1 44 GLU HB3 H 6.399 7.281 -6.516 1.00 . A A . 44 GLU HB3 1 1
10 12522 1 1 44 GLU HG2 H 6.615 5.972 -4.473 1.00 . A A . 44 GLU HG2 1 1
10 12523 1 1 44 GLU HG3 H 4.954 5.410 -4.657 1.00 . A A . 44 GLU HG3 1 1
10 12524 1 1 44 GLU N N 6.088 8.594 -4.246 1.00 . A A . 44 GLU N 1 1
10 12525 1 1 44 GLU O O 2.664 7.855 -4.751 1.00 . A A . 44 GLU O 1 1
10 12526 1 1 44 GLU OE1 O 7.377 4.747 -6.710 1.00 . A A . 44 GLU OE1 1 1
10 12527 1 1 44 GLU OE2 O 5.654 3.535 -6.073 1.00 . A A . 44 GLU OE2 1 1
10 12528 1 1 45 LEU C C 1.857 7.671 -2.156 1.00 . A A . 45 LEU C 1 1
10 12529 1 1 45 LEU CA C 3.013 6.678 -2.234 1.00 . A A . 45 LEU CA 1 1
10 12530 1 1 45 LEU CB C 3.570 6.435 -0.831 1.00 . A A . 45 LEU CB 1 1
10 12531 1 1 45 LEU CD1 C 2.150 4.452 -0.235 1.00 . A A . 45 LEU CD1 1 1
10 12532 1 1 45 LEU CD2 C 3.149 5.866 1.574 1.00 . A A . 45 LEU CD2 1 1
10 12533 1 1 45 LEU CG C 2.565 5.860 0.170 1.00 . A A . 45 LEU CG 1 1
10 12534 1 1 45 LEU H H 4.997 7.056 -2.848 1.00 . A A . 45 LEU H 1 1
10 12535 1 1 45 LEU HA H 2.651 5.743 -2.626 1.00 . A A . 45 LEU HA 1 1
10 12536 1 1 45 LEU HB2 H 4.403 5.751 -0.910 1.00 . A A . 45 LEU HB2 1 1
10 12537 1 1 45 LEU HB3 H 3.934 7.374 -0.442 1.00 . A A . 45 LEU HB3 1 1
10 12538 1 1 45 LEU HD11 H 3.022 3.893 -0.538 1.00 . A A . 45 LEU HD11 1 1
10 12539 1 1 45 LEU HD12 H 1.453 4.505 -1.058 1.00 . A A . 45 LEU HD12 1 1
10 12540 1 1 45 LEU HD13 H 1.680 3.959 0.603 1.00 . A A . 45 LEU HD13 1 1
10 12541 1 1 45 LEU HD21 H 3.695 6.784 1.731 1.00 . A A . 45 LEU HD21 1 1
10 12542 1 1 45 LEU HD22 H 3.816 5.025 1.690 1.00 . A A . 45 LEU HD22 1 1
10 12543 1 1 45 LEU HD23 H 2.350 5.795 2.297 1.00 . A A . 45 LEU HD23 1 1
10 12544 1 1 45 LEU HG H 1.679 6.479 0.173 1.00 . A A . 45 LEU HG 1 1
10 12545 1 1 45 LEU N N 4.066 7.153 -3.126 1.00 . A A . 45 LEU N 1 1
10 12546 1 1 45 LEU O O 0.726 7.354 -2.526 1.00 . A A . 45 LEU O 1 1
10 12547 1 1 46 LYS C C 0.345 10.121 -2.799 1.00 . A A . 46 LYS C 1 1
10 12548 1 1 46 LYS CA C 1.147 9.919 -1.515 1.00 . A A . 46 LYS CA 1 1
10 12549 1 1 46 LYS CB C 1.814 11.233 -1.097 1.00 . A A . 46 LYS CB 1 1
10 12550 1 1 46 LYS CD C 3.572 12.977 -1.564 1.00 . A A . 46 LYS CD 1 1
10 12551 1 1 46 LYS CE C 2.574 14.125 -1.592 1.00 . A A . 46 LYS CE 1 1
10 12552 1 1 46 LYS CG C 2.940 11.671 -2.023 1.00 . A A . 46 LYS CG 1 1
10 12553 1 1 46 LYS H H 3.071 9.052 -1.373 1.00 . A A . 46 LYS H 1 1
10 12554 1 1 46 LYS HA H 0.469 9.614 -0.733 1.00 . A A . 46 LYS HA 1 1
10 12555 1 1 46 LYS HB2 H 1.067 12.013 -1.081 1.00 . A A . 46 LYS HB2 1 1
10 12556 1 1 46 LYS HB3 H 2.220 11.117 -0.103 1.00 . A A . 46 LYS HB3 1 1
10 12557 1 1 46 LYS HD2 H 3.935 12.854 -0.555 1.00 . A A . 46 LYS HD2 1 1
10 12558 1 1 46 LYS HD3 H 4.398 13.214 -2.219 1.00 . A A . 46 LYS HD3 1 1
10 12559 1 1 46 LYS HE2 H 1.761 13.895 -0.920 1.00 . A A . 46 LYS HE2 1 1
10 12560 1 1 46 LYS HE3 H 3.071 15.025 -1.261 1.00 . A A . 46 LYS HE3 1 1
10 12561 1 1 46 LYS HG2 H 3.698 10.903 -2.038 1.00 . A A . 46 LYS HG2 1 1
10 12562 1 1 46 LYS HG3 H 2.541 11.805 -3.018 1.00 . A A . 46 LYS HG3 1 1
10 12563 1 1 46 LYS HZ1 H 1.818 15.361 -3.098 1.00 . A A . 46 LYS HZ1 1 1
10 12564 1 1 46 LYS HZ2 H 1.145 13.809 -3.083 1.00 . A A . 46 LYS HZ2 1 1
10 12565 1 1 46 LYS HZ3 H 2.711 14.044 -3.675 1.00 . A A . 46 LYS HZ3 1 1
10 12566 1 1 46 LYS N N 2.152 8.870 -1.660 1.00 . A A . 46 LYS N 1 1
10 12567 1 1 46 LYS NZ N 2.023 14.350 -2.958 1.00 . A A . 46 LYS NZ 1 1
10 12568 1 1 46 LYS O O -0.880 10.064 -2.779 1.00 . A A . 46 LYS O 1 1
10 12569 1 1 47 ASP C C -0.358 9.339 -5.667 1.00 . A A . 47 ASP C 1 1
10 12570 1 1 47 ASP CA C 0.395 10.580 -5.201 1.00 . A A . 47 ASP CA 1 1
10 12571 1 1 47 ASP CB C 1.435 10.977 -6.250 1.00 . A A . 47 ASP CB 1 1
10 12572 1 1 47 ASP CG C 2.161 12.258 -5.890 1.00 . A A . 47 ASP CG 1 1
10 12573 1 1 47 ASP H H 2.014 10.394 -3.857 1.00 . A A . 47 ASP H 1 1
10 12574 1 1 47 ASP HA H -0.309 11.389 -5.084 1.00 . A A . 47 ASP HA 1 1
10 12575 1 1 47 ASP HB2 H 2.164 10.186 -6.342 1.00 . A A . 47 ASP HB2 1 1
10 12576 1 1 47 ASP HB3 H 0.941 11.118 -7.200 1.00 . A A . 47 ASP HB3 1 1
10 12577 1 1 47 ASP N N 1.040 10.360 -3.908 1.00 . A A . 47 ASP N 1 1
10 12578 1 1 47 ASP O O -1.199 9.412 -6.563 1.00 . A A . 47 ASP O 1 1
10 12579 1 1 47 ASP OD1 O 1.487 13.298 -5.734 1.00 . A A . 47 ASP OD1 1 1
10 12580 1 1 47 ASP OD2 O 3.403 12.222 -5.766 1.00 . A A . 47 ASP OD2 1 1
10 12581 1 1 48 GLY C C -2.124 6.931 -4.874 1.00 . A A . 48 GLY C 1 1
10 12582 1 1 48 GLY CA C -0.718 6.966 -5.411 1.00 . A A . 48 GLY CA 1 1
10 12583 1 1 48 GLY H H 0.609 8.211 -4.335 1.00 . A A . 48 GLY H 1 1
10 12584 1 1 48 GLY HA2 H -0.746 6.880 -6.488 1.00 . A A . 48 GLY HA2 1 1
10 12585 1 1 48 GLY HA3 H -0.164 6.135 -5.002 1.00 . A A . 48 GLY HA3 1 1
10 12586 1 1 48 GLY N N -0.056 8.204 -5.050 1.00 . A A . 48 GLY N 1 1
10 12587 1 1 48 GLY O O -3.065 6.557 -5.574 1.00 . A A . 48 GLY O 1 1
10 12588 1 1 49 LEU C C -4.187 8.767 -3.245 1.00 . A A . 49 LEU C 1 1
10 12589 1 1 49 LEU CA C -3.556 7.409 -2.979 1.00 . A A . 49 LEU CA 1 1
10 12590 1 1 49 LEU CB C -3.406 7.183 -1.474 1.00 . A A . 49 LEU CB 1 1
10 12591 1 1 49 LEU CD1 C -5.426 5.728 -1.228 1.00 . A A . 49 LEU CD1 1 1
10 12592 1 1 49 LEU CD2 C -4.457 6.866 0.778 1.00 . A A . 49 LEU CD2 1 1
10 12593 1 1 49 LEU CG C -4.716 6.972 -0.717 1.00 . A A . 49 LEU CG 1 1
10 12594 1 1 49 LEU H H -1.470 7.657 -3.135 1.00 . A A . 49 LEU H 1 1
10 12595 1 1 49 LEU HA H -4.181 6.637 -3.400 1.00 . A A . 49 LEU HA 1 1
10 12596 1 1 49 LEU HB2 H -2.781 6.316 -1.324 1.00 . A A . 49 LEU HB2 1 1
10 12597 1 1 49 LEU HB3 H -2.907 8.042 -1.051 1.00 . A A . 49 LEU HB3 1 1
10 12598 1 1 49 LEU HD11 H -4.808 5.243 -1.971 1.00 . A A . 49 LEU HD11 1 1
10 12599 1 1 49 LEU HD12 H -6.369 6.008 -1.673 1.00 . A A . 49 LEU HD12 1 1
10 12600 1 1 49 LEU HD13 H -5.601 5.050 -0.406 1.00 . A A . 49 LEU HD13 1 1
10 12601 1 1 49 LEU HD21 H -5.392 6.708 1.295 1.00 . A A . 49 LEU HD21 1 1
10 12602 1 1 49 LEU HD22 H -4.000 7.779 1.129 1.00 . A A . 49 LEU HD22 1 1
10 12603 1 1 49 LEU HD23 H -3.794 6.035 0.970 1.00 . A A . 49 LEU HD23 1 1
10 12604 1 1 49 LEU HG H -5.364 7.820 -0.887 1.00 . A A . 49 LEU HG 1 1
10 12605 1 1 49 LEU N N -2.263 7.354 -3.627 1.00 . A A . 49 LEU N 1 1
10 12606 1 1 49 LEU O O -5.398 8.942 -3.127 1.00 . A A . 49 LEU O 1 1
10 12607 1 1 50 LYS C C -4.387 11.122 -5.318 1.00 . A A . 50 LYS C 1 1
10 12608 1 1 50 LYS CA C -3.788 11.073 -3.922 1.00 . A A . 50 LYS CA 1 1
10 12609 1 1 50 LYS CB C -2.630 12.070 -3.814 1.00 . A A . 50 LYS CB 1 1
10 12610 1 1 50 LYS CD C -4.063 13.989 -3.040 1.00 . A A . 50 LYS CD 1 1
10 12611 1 1 50 LYS CE C -4.453 15.440 -3.272 1.00 . A A . 50 LYS CE 1 1
10 12612 1 1 50 LYS CG C -3.038 13.516 -4.059 1.00 . A A . 50 LYS CG 1 1
10 12613 1 1 50 LYS H H -2.389 9.506 -3.704 1.00 . A A . 50 LYS H 1 1
10 12614 1 1 50 LYS HA H -4.545 11.333 -3.205 1.00 . A A . 50 LYS HA 1 1
10 12615 1 1 50 LYS HB2 H -2.206 12.003 -2.823 1.00 . A A . 50 LYS HB2 1 1
10 12616 1 1 50 LYS HB3 H -1.873 11.805 -4.537 1.00 . A A . 50 LYS HB3 1 1
10 12617 1 1 50 LYS HD2 H -4.946 13.373 -3.121 1.00 . A A . 50 LYS HD2 1 1
10 12618 1 1 50 LYS HD3 H -3.643 13.892 -2.050 1.00 . A A . 50 LYS HD3 1 1
10 12619 1 1 50 LYS HE2 H -3.569 16.055 -3.192 1.00 . A A . 50 LYS HE2 1 1
10 12620 1 1 50 LYS HE3 H -4.868 15.534 -4.265 1.00 . A A . 50 LYS HE3 1 1
10 12621 1 1 50 LYS HG2 H -2.162 14.143 -3.989 1.00 . A A . 50 LYS HG2 1 1
10 12622 1 1 50 LYS HG3 H -3.462 13.597 -5.049 1.00 . A A . 50 LYS HG3 1 1
10 12623 1 1 50 LYS HZ1 H -5.638 16.927 -2.405 1.00 . A A . 50 LYS HZ1 1 1
10 12624 1 1 50 LYS HZ2 H -5.112 15.748 -1.313 1.00 . A A . 50 LYS HZ2 1 1
10 12625 1 1 50 LYS HZ3 H -6.354 15.394 -2.404 1.00 . A A . 50 LYS HZ3 1 1
10 12626 1 1 50 LYS N N -3.340 9.722 -3.620 1.00 . A A . 50 LYS N 1 1
10 12627 1 1 50 LYS NZ N -5.460 15.910 -2.279 1.00 . A A . 50 LYS NZ 1 1
10 12628 1 1 50 LYS O O -5.235 11.964 -5.615 1.00 . A A . 50 LYS O 1 1
10 12629 1 1 51 ARG C C -5.939 10.188 -7.596 1.00 . A A . 51 ARG C 1 1
10 12630 1 1 51 ARG CA C -4.414 10.113 -7.541 1.00 . A A . 51 ARG CA 1 1
10 12631 1 1 51 ARG CB C -3.936 8.804 -8.174 1.00 . A A . 51 ARG CB 1 1
10 12632 1 1 51 ARG CD C -3.672 9.517 -10.587 1.00 . A A . 51 ARG CD 1 1
10 12633 1 1 51 ARG CG C -4.397 8.598 -9.612 1.00 . A A . 51 ARG CG 1 1
10 12634 1 1 51 ARG CZ C -3.522 11.912 -11.132 1.00 . A A . 51 ARG CZ 1 1
10 12635 1 1 51 ARG H H -3.252 9.567 -5.856 1.00 . A A . 51 ARG H 1 1
10 12636 1 1 51 ARG HA H -4.001 10.943 -8.095 1.00 . A A . 51 ARG HA 1 1
10 12637 1 1 51 ARG HB2 H -2.856 8.787 -8.161 1.00 . A A . 51 ARG HB2 1 1
10 12638 1 1 51 ARG HB3 H -4.304 7.979 -7.582 1.00 . A A . 51 ARG HB3 1 1
10 12639 1 1 51 ARG HD2 H -2.608 9.391 -10.454 1.00 . A A . 51 ARG HD2 1 1
10 12640 1 1 51 ARG HD3 H -3.942 9.233 -11.594 1.00 . A A . 51 ARG HD3 1 1
10 12641 1 1 51 ARG HE H -4.627 11.144 -9.659 1.00 . A A . 51 ARG HE 1 1
10 12642 1 1 51 ARG HG2 H -4.207 7.574 -9.895 1.00 . A A . 51 ARG HG2 1 1
10 12643 1 1 51 ARG HG3 H -5.457 8.795 -9.668 1.00 . A A . 51 ARG HG3 1 1
10 12644 1 1 51 ARG HH11 H -2.422 10.700 -12.320 1.00 . A A . 51 ARG HH11 1 1
10 12645 1 1 51 ARG HH12 H -2.323 12.390 -12.687 1.00 . A A . 51 ARG HH12 1 1
10 12646 1 1 51 ARG HH21 H -4.505 13.371 -10.138 1.00 . A A . 51 ARG HH21 1 1
10 12647 1 1 51 ARG HH22 H -3.507 13.908 -11.448 1.00 . A A . 51 ARG HH22 1 1
10 12648 1 1 51 ARG N N -3.933 10.204 -6.166 1.00 . A A . 51 ARG N 1 1
10 12649 1 1 51 ARG NE N -4.008 10.924 -10.386 1.00 . A A . 51 ARG NE 1 1
10 12650 1 1 51 ARG NH1 N -2.687 11.646 -12.128 1.00 . A A . 51 ARG NH1 1 1
10 12651 1 1 51 ARG NH2 N -3.874 13.166 -10.886 1.00 . A A . 51 ARG NH2 1 1
10 12652 1 1 51 ARG O O -6.510 10.669 -8.575 1.00 . A A . 51 ARG O 1 1
10 12653 1 1 52 VAL C C -8.563 11.022 -5.843 1.00 . A A . 52 VAL C 1 1
10 12654 1 1 52 VAL CA C -8.052 9.728 -6.472 1.00 . A A . 52 VAL CA 1 1
10 12655 1 1 52 VAL CB C -8.600 8.525 -5.677 1.00 . A A . 52 VAL CB 1 1
10 12656 1 1 52 VAL CG1 C -8.130 7.217 -6.297 1.00 . A A . 52 VAL CG1 1 1
10 12657 1 1 52 VAL CG2 C -8.188 8.609 -4.215 1.00 . A A . 52 VAL CG2 1 1
10 12658 1 1 52 VAL H H -6.084 9.340 -5.787 1.00 . A A . 52 VAL H 1 1
10 12659 1 1 52 VAL HA H -8.428 9.662 -7.483 1.00 . A A . 52 VAL HA 1 1
10 12660 1 1 52 VAL HB H -9.679 8.550 -5.726 1.00 . A A . 52 VAL HB 1 1
10 12661 1 1 52 VAL HG11 H -7.131 6.993 -5.952 1.00 . A A . 52 VAL HG11 1 1
10 12662 1 1 52 VAL HG12 H -8.127 7.309 -7.373 1.00 . A A . 52 VAL HG12 1 1
10 12663 1 1 52 VAL HG13 H -8.798 6.421 -6.005 1.00 . A A . 52 VAL HG13 1 1
10 12664 1 1 52 VAL HG21 H -8.178 7.618 -3.786 1.00 . A A . 52 VAL HG21 1 1
10 12665 1 1 52 VAL HG22 H -8.893 9.226 -3.678 1.00 . A A . 52 VAL HG22 1 1
10 12666 1 1 52 VAL HG23 H -7.202 9.043 -4.142 1.00 . A A . 52 VAL HG23 1 1
10 12667 1 1 52 VAL N N -6.594 9.711 -6.538 1.00 . A A . 52 VAL N 1 1
10 12668 1 1 52 VAL O O -9.639 11.508 -6.194 1.00 . A A . 52 VAL O 1 1
10 12669 1 1 53 GLY C C -9.496 12.718 -3.543 1.00 . A A . 53 GLY C 1 1
10 12670 1 1 53 GLY CA C -8.171 12.824 -4.274 1.00 . A A . 53 GLY CA 1 1
10 12671 1 1 53 GLY H H -6.930 11.156 -4.689 1.00 . A A . 53 GLY H 1 1
10 12672 1 1 53 GLY HA2 H -7.405 13.100 -3.565 1.00 . A A . 53 GLY HA2 1 1
10 12673 1 1 53 GLY HA3 H -8.247 13.598 -5.023 1.00 . A A . 53 GLY HA3 1 1
10 12674 1 1 53 GLY N N -7.781 11.583 -4.922 1.00 . A A . 53 GLY N 1 1
10 12675 1 1 53 GLY O O -10.375 13.560 -3.725 1.00 . A A . 53 GLY O 1 1
10 12676 1 1 54 SER C C -10.925 12.385 -0.742 1.00 . A A . 54 SER C 1 1
10 12677 1 1 54 SER CA C -10.883 11.484 -1.975 1.00 . A A . 54 SER CA 1 1
10 12678 1 1 54 SER CB C -11.026 10.016 -1.567 1.00 . A A . 54 SER CB 1 1
10 12679 1 1 54 SER H H -8.912 11.041 -2.611 1.00 . A A . 54 SER H 1 1
10 12680 1 1 54 SER HA H -11.705 11.748 -2.623 1.00 . A A . 54 SER HA 1 1
10 12681 1 1 54 SER HB2 H -11.029 9.397 -2.452 1.00 . A A . 54 SER HB2 1 1
10 12682 1 1 54 SER HB3 H -10.194 9.737 -0.937 1.00 . A A . 54 SER HB3 1 1
10 12683 1 1 54 SER HG H -12.029 9.506 0.037 1.00 . A A . 54 SER HG 1 1
10 12684 1 1 54 SER N N -9.647 11.683 -2.721 1.00 . A A . 54 SER N 1 1
10 12685 1 1 54 SER O O -11.248 13.569 -0.839 1.00 . A A . 54 SER O 1 1
10 12686 1 1 54 SER OG O -12.232 9.798 -0.855 1.00 . A A . 54 SER OG 1 1
10 12687 1 1 55 GLU C C -9.399 12.140 2.523 1.00 . A A . 55 GLU C 1 1
10 12688 1 1 55 GLU CA C -10.586 12.565 1.667 1.00 . A A . 55 GLU CA 1 1
10 12689 1 1 55 GLU CB C -11.892 12.329 2.428 1.00 . A A . 55 GLU CB 1 1
10 12690 1 1 55 GLU CD C -13.074 14.396 1.577 1.00 . A A . 55 GLU CD 1 1
10 12691 1 1 55 GLU CG C -13.121 12.888 1.729 1.00 . A A . 55 GLU CG 1 1
10 12692 1 1 55 GLU H H -10.340 10.873 0.425 1.00 . A A . 55 GLU H 1 1
10 12693 1 1 55 GLU HA H -10.495 13.615 1.433 1.00 . A A . 55 GLU HA 1 1
10 12694 1 1 55 GLU HB2 H -12.030 11.265 2.552 1.00 . A A . 55 GLU HB2 1 1
10 12695 1 1 55 GLU HB3 H -11.816 12.790 3.402 1.00 . A A . 55 GLU HB3 1 1
10 12696 1 1 55 GLU HG2 H -13.192 12.446 0.746 1.00 . A A . 55 GLU HG2 1 1
10 12697 1 1 55 GLU HG3 H -13.997 12.625 2.304 1.00 . A A . 55 GLU HG3 1 1
10 12698 1 1 55 GLU N N -10.592 11.819 0.414 1.00 . A A . 55 GLU N 1 1
10 12699 1 1 55 GLU O O -9.560 11.741 3.677 1.00 . A A . 55 GLU O 1 1
10 12700 1 1 55 GLU OE1 O -12.958 15.092 2.608 1.00 . A A . 55 GLU OE1 1 1
10 12701 1 1 55 GLU OE2 O -13.158 14.881 0.430 1.00 . A A . 55 GLU OE2 1 1
10 12702 1 1 56 LEU C C -6.177 13.008 3.114 1.00 . A A . 56 LEU C 1 1
10 12703 1 1 56 LEU CA C -6.991 11.816 2.638 1.00 . A A . 56 LEU CA 1 1
10 12704 1 1 56 LEU CB C -6.125 10.938 1.732 1.00 . A A . 56 LEU CB 1 1
10 12705 1 1 56 LEU CD1 C -5.249 12.741 0.198 1.00 . A A . 56 LEU CD1 1 1
10 12706 1 1 56 LEU CD2 C -5.276 10.360 -0.549 1.00 . A A . 56 LEU CD2 1 1
10 12707 1 1 56 LEU CG C -5.989 11.413 0.280 1.00 . A A . 56 LEU CG 1 1
10 12708 1 1 56 LEU H H -8.146 12.525 1.014 1.00 . A A . 56 LEU H 1 1
10 12709 1 1 56 LEU HA H -7.282 11.236 3.499 1.00 . A A . 56 LEU HA 1 1
10 12710 1 1 56 LEU HB2 H -5.134 10.893 2.161 1.00 . A A . 56 LEU HB2 1 1
10 12711 1 1 56 LEU HB3 H -6.542 9.942 1.724 1.00 . A A . 56 LEU HB3 1 1
10 12712 1 1 56 LEU HD11 H -4.947 12.922 -0.823 1.00 . A A . 56 LEU HD11 1 1
10 12713 1 1 56 LEU HD12 H -4.374 12.705 0.830 1.00 . A A . 56 LEU HD12 1 1
10 12714 1 1 56 LEU HD13 H -5.899 13.537 0.528 1.00 . A A . 56 LEU HD13 1 1
10 12715 1 1 56 LEU HD21 H -4.759 10.836 -1.369 1.00 . A A . 56 LEU HD21 1 1
10 12716 1 1 56 LEU HD22 H -5.999 9.658 -0.938 1.00 . A A . 56 LEU HD22 1 1
10 12717 1 1 56 LEU HD23 H -4.563 9.836 0.071 1.00 . A A . 56 LEU HD23 1 1
10 12718 1 1 56 LEU HG H -6.974 11.555 -0.139 1.00 . A A . 56 LEU HG 1 1
10 12719 1 1 56 LEU N N -8.207 12.212 1.941 1.00 . A A . 56 LEU N 1 1
10 12720 1 1 56 LEU O O -6.367 14.138 2.662 1.00 . A A . 56 LEU O 1 1
10 12721 1 1 57 MET C C -2.913 13.294 4.396 1.00 . A A . 57 MET C 1 1
10 12722 1 1 57 MET CA C -4.363 13.739 4.561 1.00 . A A . 57 MET CA 1 1
10 12723 1 1 57 MET CB C -4.689 14.005 6.034 1.00 . A A . 57 MET CB 1 1
10 12724 1 1 57 MET CE C -4.048 14.328 9.117 1.00 . A A . 57 MET CE 1 1
10 12725 1 1 57 MET CG C -4.654 12.761 6.907 1.00 . A A . 57 MET CG 1 1
10 12726 1 1 57 MET H H -5.146 11.798 4.317 1.00 . A A . 57 MET H 1 1
10 12727 1 1 57 MET HA H -4.514 14.647 3.997 1.00 . A A . 57 MET HA 1 1
10 12728 1 1 57 MET HB2 H -3.972 14.712 6.427 1.00 . A A . 57 MET HB2 1 1
10 12729 1 1 57 MET HB3 H -5.677 14.436 6.099 1.00 . A A . 57 MET HB3 1 1
10 12730 1 1 57 MET HE1 H -4.584 15.208 9.440 1.00 . A A . 57 MET HE1 1 1
10 12731 1 1 57 MET HE2 H -3.399 14.583 8.292 1.00 . A A . 57 MET HE2 1 1
10 12732 1 1 57 MET HE3 H -3.457 13.947 9.936 1.00 . A A . 57 MET HE3 1 1
10 12733 1 1 57 MET HG2 H -5.292 12.010 6.466 1.00 . A A . 57 MET HG2 1 1
10 12734 1 1 57 MET HG3 H -3.639 12.392 6.945 1.00 . A A . 57 MET HG3 1 1
10 12735 1 1 57 MET N N -5.249 12.726 4.018 1.00 . A A . 57 MET N 1 1
10 12736 1 1 57 MET O O -2.517 12.236 4.885 1.00 . A A . 57 MET O 1 1
10 12737 1 1 57 MET SD S -5.217 13.077 8.592 1.00 . A A . 57 MET SD 1 1
10 12738 1 1 58 GLU C C 0.047 13.562 4.725 1.00 . A A . 58 GLU C 1 1
10 12739 1 1 58 GLU CA C -0.728 13.798 3.429 1.00 . A A . 58 GLU CA 1 1
10 12740 1 1 58 GLU CB C -0.082 14.937 2.640 1.00 . A A . 58 GLU CB 1 1
10 12741 1 1 58 GLU CD C -0.116 16.363 0.556 1.00 . A A . 58 GLU CD 1 1
10 12742 1 1 58 GLU CG C -0.751 15.206 1.303 1.00 . A A . 58 GLU CG 1 1
10 12743 1 1 58 GLU H H -2.519 14.920 3.312 1.00 . A A . 58 GLU H 1 1
10 12744 1 1 58 GLU HA H -0.688 12.897 2.834 1.00 . A A . 58 GLU HA 1 1
10 12745 1 1 58 GLU HB2 H -0.128 15.840 3.231 1.00 . A A . 58 GLU HB2 1 1
10 12746 1 1 58 GLU HB3 H 0.954 14.691 2.457 1.00 . A A . 58 GLU HB3 1 1
10 12747 1 1 58 GLU HG2 H -0.676 14.319 0.692 1.00 . A A . 58 GLU HG2 1 1
10 12748 1 1 58 GLU HG3 H -1.792 15.436 1.475 1.00 . A A . 58 GLU HG3 1 1
10 12749 1 1 58 GLU N N -2.135 14.100 3.686 1.00 . A A . 58 GLU N 1 1
10 12750 1 1 58 GLU O O 1.201 13.135 4.698 1.00 . A A . 58 GLU O 1 1
10 12751 1 1 58 GLU OE1 O -0.106 17.487 1.101 1.00 . A A . 58 GLU OE1 1 1
10 12752 1 1 58 GLU OE2 O 0.373 16.144 -0.572 1.00 . A A . 58 GLU OE2 1 1
10 12753 1 1 59 SER C C 0.106 12.219 7.563 1.00 . A A . 59 SER C 1 1
10 12754 1 1 59 SER CA C 0.048 13.688 7.158 1.00 . A A . 59 SER CA 1 1
10 12755 1 1 59 SER CB C -0.701 14.492 8.222 1.00 . A A . 59 SER CB 1 1
10 12756 1 1 59 SER H H -1.507 14.193 5.809 1.00 . A A . 59 SER H 1 1
10 12757 1 1 59 SER HA H 1.057 14.066 7.082 1.00 . A A . 59 SER HA 1 1
10 12758 1 1 59 SER HB2 H -0.705 15.536 7.946 1.00 . A A . 59 SER HB2 1 1
10 12759 1 1 59 SER HB3 H -1.718 14.134 8.290 1.00 . A A . 59 SER HB3 1 1
10 12760 1 1 59 SER HG H -0.133 13.444 9.777 1.00 . A A . 59 SER HG 1 1
10 12761 1 1 59 SER N N -0.588 13.855 5.854 1.00 . A A . 59 SER N 1 1
10 12762 1 1 59 SER O O 1.004 11.803 8.297 1.00 . A A . 59 SER O 1 1
10 12763 1 1 59 SER OG O -0.084 14.359 9.491 1.00 . A A . 59 SER OG 1 1
10 12764 1 1 60 GLU C C -0.114 9.206 6.385 1.00 . A A . 60 GLU C 1 1
10 12765 1 1 60 GLU CA C -0.910 10.018 7.396 1.00 . A A . 60 GLU CA 1 1
10 12766 1 1 60 GLU CB C -2.362 9.540 7.426 1.00 . A A . 60 GLU CB 1 1
10 12767 1 1 60 GLU CD C -2.700 9.844 9.919 1.00 . A A . 60 GLU CD 1 1
10 12768 1 1 60 GLU CG C -3.195 10.183 8.524 1.00 . A A . 60 GLU CG 1 1
10 12769 1 1 60 GLU H H -1.540 11.824 6.504 1.00 . A A . 60 GLU H 1 1
10 12770 1 1 60 GLU HA H -0.475 9.878 8.374 1.00 . A A . 60 GLU HA 1 1
10 12771 1 1 60 GLU HB2 H -2.822 9.766 6.476 1.00 . A A . 60 GLU HB2 1 1
10 12772 1 1 60 GLU HB3 H -2.372 8.473 7.575 1.00 . A A . 60 GLU HB3 1 1
10 12773 1 1 60 GLU HG2 H -3.163 11.255 8.399 1.00 . A A . 60 GLU HG2 1 1
10 12774 1 1 60 GLU HG3 H -4.215 9.841 8.428 1.00 . A A . 60 GLU HG3 1 1
10 12775 1 1 60 GLU N N -0.854 11.438 7.083 1.00 . A A . 60 GLU N 1 1
10 12776 1 1 60 GLU O O 0.237 8.057 6.642 1.00 . A A . 60 GLU O 1 1
10 12777 1 1 60 GLU OE1 O -1.740 9.054 10.038 1.00 . A A . 60 GLU OE1 1 1
10 12778 1 1 60 GLU OE2 O -3.281 10.365 10.895 1.00 . A A . 60 GLU OE2 1 1
10 12779 1 1 61 ILE C C 2.382 8.943 4.612 1.00 . A A . 61 ILE C 1 1
10 12780 1 1 61 ILE CA C 0.929 9.138 4.188 1.00 . A A . 61 ILE CA 1 1
10 12781 1 1 61 ILE CB C 0.890 9.928 2.866 1.00 . A A . 61 ILE CB 1 1
10 12782 1 1 61 ILE CD1 C -1.427 9.022 2.284 1.00 . A A . 61 ILE CD1 1 1
10 12783 1 1 61 ILE CG1 C -0.556 10.248 2.473 1.00 . A A . 61 ILE CG1 1 1
10 12784 1 1 61 ILE CG2 C 1.583 9.142 1.761 1.00 . A A . 61 ILE CG2 1 1
10 12785 1 1 61 ILE H H -0.135 10.730 5.090 1.00 . A A . 61 ILE H 1 1
10 12786 1 1 61 ILE HA H 0.482 8.170 4.017 1.00 . A A . 61 ILE HA 1 1
10 12787 1 1 61 ILE HB H 1.430 10.852 3.009 1.00 . A A . 61 ILE HB 1 1
10 12788 1 1 61 ILE HD11 H -1.624 8.879 1.232 1.00 . A A . 61 ILE HD11 1 1
10 12789 1 1 61 ILE HD12 H -2.361 9.160 2.809 1.00 . A A . 61 ILE HD12 1 1
10 12790 1 1 61 ILE HD13 H -0.919 8.154 2.677 1.00 . A A . 61 ILE HD13 1 1
10 12791 1 1 61 ILE HG12 H -1.004 10.854 3.246 1.00 . A A . 61 ILE HG12 1 1
10 12792 1 1 61 ILE HG13 H -0.554 10.801 1.545 1.00 . A A . 61 ILE HG13 1 1
10 12793 1 1 61 ILE HG21 H 0.874 8.921 0.978 1.00 . A A . 61 ILE HG21 1 1
10 12794 1 1 61 ILE HG22 H 1.971 8.219 2.166 1.00 . A A . 61 ILE HG22 1 1
10 12795 1 1 61 ILE HG23 H 2.395 9.728 1.357 1.00 . A A . 61 ILE HG23 1 1
10 12796 1 1 61 ILE N N 0.171 9.810 5.236 1.00 . A A . 61 ILE N 1 1
10 12797 1 1 61 ILE O O 2.978 7.898 4.351 1.00 . A A . 61 ILE O 1 1
10 12798 1 1 62 LYS C C 4.437 8.998 6.965 1.00 . A A . 62 LYS C 1 1
10 12799 1 1 62 LYS CA C 4.328 9.887 5.733 1.00 . A A . 62 LYS CA 1 1
10 12800 1 1 62 LYS CB C 4.865 11.296 6.028 1.00 . A A . 62 LYS CB 1 1
10 12801 1 1 62 LYS CD C 4.532 11.634 8.510 1.00 . A A . 62 LYS CD 1 1
10 12802 1 1 62 LYS CE C 3.852 12.476 9.578 1.00 . A A . 62 LYS CE 1 1
10 12803 1 1 62 LYS CG C 4.104 12.053 7.111 1.00 . A A . 62 LYS CG 1 1
10 12804 1 1 62 LYS H H 2.418 10.760 5.452 1.00 . A A . 62 LYS H 1 1
10 12805 1 1 62 LYS HA H 4.916 9.449 4.940 1.00 . A A . 62 LYS HA 1 1
10 12806 1 1 62 LYS HB2 H 5.895 11.213 6.340 1.00 . A A . 62 LYS HB2 1 1
10 12807 1 1 62 LYS HB3 H 4.824 11.878 5.119 1.00 . A A . 62 LYS HB3 1 1
10 12808 1 1 62 LYS HD2 H 4.269 10.598 8.663 1.00 . A A . 62 LYS HD2 1 1
10 12809 1 1 62 LYS HD3 H 5.602 11.751 8.599 1.00 . A A . 62 LYS HD3 1 1
10 12810 1 1 62 LYS HE2 H 2.783 12.366 9.478 1.00 . A A . 62 LYS HE2 1 1
10 12811 1 1 62 LYS HE3 H 4.161 12.121 10.550 1.00 . A A . 62 LYS HE3 1 1
10 12812 1 1 62 LYS HG2 H 4.287 13.110 6.992 1.00 . A A . 62 LYS HG2 1 1
10 12813 1 1 62 LYS HG3 H 3.047 11.856 6.995 1.00 . A A . 62 LYS HG3 1 1
10 12814 1 1 62 LYS HZ1 H 3.846 14.297 8.553 1.00 . A A . 62 LYS HZ1 1 1
10 12815 1 1 62 LYS HZ2 H 5.237 14.038 9.480 1.00 . A A . 62 LYS HZ2 1 1
10 12816 1 1 62 LYS HZ3 H 3.784 14.458 10.237 1.00 . A A . 62 LYS HZ3 1 1
10 12817 1 1 62 LYS N N 2.945 9.954 5.271 1.00 . A A . 62 LYS N 1 1
10 12818 1 1 62 LYS NZ N 4.204 13.918 9.453 1.00 . A A . 62 LYS NZ 1 1
10 12819 1 1 62 LYS O O 5.478 8.391 7.219 1.00 . A A . 62 LYS O 1 1
10 12820 1 1 63 ASP C C 2.917 6.671 8.570 1.00 . A A . 63 ASP C 1 1
10 12821 1 1 63 ASP CA C 3.305 8.102 8.925 1.00 . A A . 63 ASP CA 1 1
10 12822 1 1 63 ASP CB C 2.311 8.695 9.929 1.00 . A A . 63 ASP CB 1 1
10 12823 1 1 63 ASP CG C 2.284 7.943 11.247 1.00 . A A . 63 ASP CG 1 1
10 12824 1 1 63 ASP H H 2.550 9.426 7.461 1.00 . A A . 63 ASP H 1 1
10 12825 1 1 63 ASP HA H 4.292 8.100 9.363 1.00 . A A . 63 ASP HA 1 1
10 12826 1 1 63 ASP HB2 H 2.581 9.721 10.129 1.00 . A A . 63 ASP HB2 1 1
10 12827 1 1 63 ASP HB3 H 1.320 8.667 9.500 1.00 . A A . 63 ASP HB3 1 1
10 12828 1 1 63 ASP N N 3.349 8.922 7.722 1.00 . A A . 63 ASP N 1 1
10 12829 1 1 63 ASP O O 3.152 5.740 9.339 1.00 . A A . 63 ASP O 1 1
10 12830 1 1 63 ASP OD1 O 1.875 6.764 11.254 1.00 . A A . 63 ASP OD1 1 1
10 12831 1 1 63 ASP OD2 O 2.675 8.536 12.274 1.00 . A A . 63 ASP OD2 1 1
10 12832 1 1 64 LEU C C 3.102 4.415 6.385 1.00 . A A . 64 LEU C 1 1
10 12833 1 1 64 LEU CA C 1.907 5.196 6.917 1.00 . A A . 64 LEU CA 1 1
10 12834 1 1 64 LEU CB C 0.848 5.339 5.821 1.00 . A A . 64 LEU CB 1 1
10 12835 1 1 64 LEU CD1 C -0.541 3.355 6.483 1.00 . A A . 64 LEU CD1 1 1
10 12836 1 1 64 LEU CD2 C -0.704 4.274 4.163 1.00 . A A . 64 LEU CD2 1 1
10 12837 1 1 64 LEU CG C 0.217 4.026 5.348 1.00 . A A . 64 LEU CG 1 1
10 12838 1 1 64 LEU H H 2.177 7.290 6.818 1.00 . A A . 64 LEU H 1 1
10 12839 1 1 64 LEU HA H 1.482 4.661 7.753 1.00 . A A . 64 LEU HA 1 1
10 12840 1 1 64 LEU HB2 H 0.061 5.984 6.191 1.00 . A A . 64 LEU HB2 1 1
10 12841 1 1 64 LEU HB3 H 1.308 5.817 4.969 1.00 . A A . 64 LEU HB3 1 1
10 12842 1 1 64 LEU HD11 H -0.709 2.317 6.238 1.00 . A A . 64 LEU HD11 1 1
10 12843 1 1 64 LEU HD12 H -1.490 3.850 6.625 1.00 . A A . 64 LEU HD12 1 1
10 12844 1 1 64 LEU HD13 H 0.039 3.420 7.392 1.00 . A A . 64 LEU HD13 1 1
10 12845 1 1 64 LEU HD21 H -1.168 5.244 4.264 1.00 . A A . 64 LEU HD21 1 1
10 12846 1 1 64 LEU HD22 H -1.467 3.511 4.135 1.00 . A A . 64 LEU HD22 1 1
10 12847 1 1 64 LEU HD23 H -0.130 4.243 3.249 1.00 . A A . 64 LEU HD23 1 1
10 12848 1 1 64 LEU HG H 1.001 3.354 5.029 1.00 . A A . 64 LEU HG 1 1
10 12849 1 1 64 LEU N N 2.327 6.508 7.389 1.00 . A A . 64 LEU N 1 1
10 12850 1 1 64 LEU O O 3.262 3.233 6.678 1.00 . A A . 64 LEU O 1 1
10 12851 1 1 65 MET C C 6.194 4.238 6.094 1.00 . A A . 65 MET C 1 1
10 12852 1 1 65 MET CA C 5.124 4.456 5.031 1.00 . A A . 65 MET CA 1 1
10 12853 1 1 65 MET CB C 5.678 5.298 3.875 1.00 . A A . 65 MET CB 1 1
10 12854 1 1 65 MET CE C 8.708 6.222 4.238 1.00 . A A . 65 MET CE 1 1
10 12855 1 1 65 MET CG C 5.984 6.746 4.238 1.00 . A A . 65 MET CG 1 1
10 12856 1 1 65 MET H H 3.760 6.030 5.407 1.00 . A A . 65 MET H 1 1
10 12857 1 1 65 MET HA H 4.824 3.492 4.646 1.00 . A A . 65 MET HA 1 1
10 12858 1 1 65 MET HB2 H 6.589 4.842 3.524 1.00 . A A . 65 MET HB2 1 1
10 12859 1 1 65 MET HB3 H 4.957 5.298 3.072 1.00 . A A . 65 MET HB3 1 1
10 12860 1 1 65 MET HE1 H 8.567 5.153 4.169 1.00 . A A . 65 MET HE1 1 1
10 12861 1 1 65 MET HE2 H 9.681 6.430 4.659 1.00 . A A . 65 MET HE2 1 1
10 12862 1 1 65 MET HE3 H 8.641 6.658 3.252 1.00 . A A . 65 MET HE3 1 1
10 12863 1 1 65 MET HG2 H 6.152 7.301 3.327 1.00 . A A . 65 MET HG2 1 1
10 12864 1 1 65 MET HG3 H 5.132 7.161 4.755 1.00 . A A . 65 MET HG3 1 1
10 12865 1 1 65 MET N N 3.941 5.087 5.603 1.00 . A A . 65 MET N 1 1
10 12866 1 1 65 MET O O 7.097 3.419 5.923 1.00 . A A . 65 MET O 1 1
10 12867 1 1 65 MET SD S 7.439 6.924 5.290 1.00 . A A . 65 MET SD 1 1
10 12868 1 1 66 ASP C C 6.673 3.716 9.218 1.00 . A A . 66 ASP C 1 1
10 12869 1 1 66 ASP CA C 7.043 4.868 8.287 1.00 . A A . 66 ASP CA 1 1
10 12870 1 1 66 ASP CB C 7.099 6.181 9.072 1.00 . A A . 66 ASP CB 1 1
10 12871 1 1 66 ASP CG C 8.166 6.174 10.152 1.00 . A A . 66 ASP CG 1 1
10 12872 1 1 66 ASP H H 5.343 5.614 7.269 1.00 . A A . 66 ASP H 1 1
10 12873 1 1 66 ASP HA H 8.014 4.672 7.858 1.00 . A A . 66 ASP HA 1 1
10 12874 1 1 66 ASP HB2 H 7.312 6.991 8.390 1.00 . A A . 66 ASP HB2 1 1
10 12875 1 1 66 ASP HB3 H 6.141 6.354 9.539 1.00 . A A . 66 ASP HB3 1 1
10 12876 1 1 66 ASP N N 6.085 4.978 7.193 1.00 . A A . 66 ASP N 1 1
10 12877 1 1 66 ASP O O 7.541 2.979 9.686 1.00 . A A . 66 ASP O 1 1
10 12878 1 1 66 ASP OD1 O 8.908 5.174 10.252 1.00 . A A . 66 ASP OD1 1 1
10 12879 1 1 66 ASP OD2 O 8.263 7.174 10.894 1.00 . A A . 66 ASP OD2 1 1
10 12880 1 1 67 ALA C C 4.818 1.173 9.624 1.00 . A A . 67 ALA C 1 1
10 12881 1 1 67 ALA CA C 4.893 2.507 10.359 1.00 . A A . 67 ALA CA 1 1
10 12882 1 1 67 ALA CB C 3.530 2.876 10.924 1.00 . A A . 67 ALA CB 1 1
10 12883 1 1 67 ALA H H 4.734 4.187 9.079 1.00 . A A . 67 ALA H 1 1
10 12884 1 1 67 ALA HA H 5.584 2.414 11.184 1.00 . A A . 67 ALA HA 1 1
10 12885 1 1 67 ALA HB1 H 3.422 3.950 10.931 1.00 . A A . 67 ALA HB1 1 1
10 12886 1 1 67 ALA HB2 H 3.444 2.499 11.933 1.00 . A A . 67 ALA HB2 1 1
10 12887 1 1 67 ALA HB3 H 2.755 2.440 10.310 1.00 . A A . 67 ALA HB3 1 1
10 12888 1 1 67 ALA N N 5.379 3.567 9.483 1.00 . A A . 67 ALA N 1 1
10 12889 1 1 67 ALA O O 5.265 0.146 10.135 1.00 . A A . 67 ALA O 1 1
10 12890 1 1 68 ALA C C 5.467 -0.628 7.309 1.00 . A A . 68 ALA C 1 1
10 12891 1 1 68 ALA CA C 4.107 -0.010 7.617 1.00 . A A . 68 ALA CA 1 1
10 12892 1 1 68 ALA CB C 3.361 0.302 6.328 1.00 . A A . 68 ALA CB 1 1
10 12893 1 1 68 ALA H H 3.907 2.046 8.076 1.00 . A A . 68 ALA H 1 1
10 12894 1 1 68 ALA HA H 3.520 -0.721 8.180 1.00 . A A . 68 ALA HA 1 1
10 12895 1 1 68 ALA HB1 H 2.827 1.234 6.439 1.00 . A A . 68 ALA HB1 1 1
10 12896 1 1 68 ALA HB2 H 2.659 -0.492 6.117 1.00 . A A . 68 ALA HB2 1 1
10 12897 1 1 68 ALA HB3 H 4.066 0.385 5.515 1.00 . A A . 68 ALA HB3 1 1
10 12898 1 1 68 ALA N N 4.246 1.196 8.425 1.00 . A A . 68 ALA N 1 1
10 12899 1 1 68 ALA O O 5.696 -1.809 7.571 1.00 . A A . 68 ALA O 1 1
10 12900 1 1 69 ASP C C 8.618 -0.237 7.634 1.00 . A A . 69 ASP C 1 1
10 12901 1 1 69 ASP CA C 7.705 -0.292 6.417 1.00 . A A . 69 ASP CA 1 1
10 12902 1 1 69 ASP CB C 8.287 0.534 5.273 1.00 . A A . 69 ASP CB 1 1
10 12903 1 1 69 ASP CG C 9.729 0.178 4.975 1.00 . A A . 69 ASP CG 1 1
10 12904 1 1 69 ASP H H 6.128 1.109 6.574 1.00 . A A . 69 ASP H 1 1
10 12905 1 1 69 ASP HA H 7.620 -1.320 6.098 1.00 . A A . 69 ASP HA 1 1
10 12906 1 1 69 ASP HB2 H 7.702 0.354 4.383 1.00 . A A . 69 ASP HB2 1 1
10 12907 1 1 69 ASP HB3 H 8.236 1.582 5.530 1.00 . A A . 69 ASP HB3 1 1
10 12908 1 1 69 ASP N N 6.367 0.178 6.755 1.00 . A A . 69 ASP N 1 1
10 12909 1 1 69 ASP O O 8.922 0.837 8.152 1.00 . A A . 69 ASP O 1 1
10 12910 1 1 69 ASP OD1 O 10.599 0.443 5.830 1.00 . A A . 69 ASP OD1 1 1
10 12911 1 1 69 ASP OD2 O 9.986 -0.374 3.890 1.00 . A A . 69 ASP OD2 1 1
10 12912 1 1 70 ILE C C 11.378 -1.354 8.836 1.00 . A A . 70 ILE C 1 1
10 12913 1 1 70 ILE CA C 9.921 -1.519 9.237 1.00 . A A . 70 ILE CA 1 1
10 12914 1 1 70 ILE CB C 9.734 -2.871 9.951 1.00 . A A . 70 ILE CB 1 1
10 12915 1 1 70 ILE CD1 C 10.366 -4.193 12.041 1.00 . A A . 70 ILE CD1 1 1
10 12916 1 1 70 ILE CG1 C 10.546 -2.913 11.251 1.00 . A A . 70 ILE CG1 1 1
10 12917 1 1 70 ILE CG2 C 10.136 -4.011 9.030 1.00 . A A . 70 ILE CG2 1 1
10 12918 1 1 70 ILE H H 8.773 -2.221 7.613 1.00 . A A . 70 ILE H 1 1
10 12919 1 1 70 ILE HA H 9.659 -0.732 9.929 1.00 . A A . 70 ILE HA 1 1
10 12920 1 1 70 ILE HB H 8.687 -2.982 10.183 1.00 . A A . 70 ILE HB 1 1
10 12921 1 1 70 ILE HD11 H 9.806 -4.904 11.452 1.00 . A A . 70 ILE HD11 1 1
10 12922 1 1 70 ILE HD12 H 9.829 -3.981 12.954 1.00 . A A . 70 ILE HD12 1 1
10 12923 1 1 70 ILE HD13 H 11.334 -4.607 12.281 1.00 . A A . 70 ILE HD13 1 1
10 12924 1 1 70 ILE HG12 H 11.595 -2.815 11.016 1.00 . A A . 70 ILE HG12 1 1
10 12925 1 1 70 ILE HG13 H 10.245 -2.088 11.882 1.00 . A A . 70 ILE HG13 1 1
10 12926 1 1 70 ILE HG21 H 11.173 -3.899 8.749 1.00 . A A . 70 ILE HG21 1 1
10 12927 1 1 70 ILE HG22 H 9.519 -3.993 8.143 1.00 . A A . 70 ILE HG22 1 1
10 12928 1 1 70 ILE HG23 H 10.002 -4.952 9.542 1.00 . A A . 70 ILE HG23 1 1
10 12929 1 1 70 ILE N N 9.046 -1.408 8.081 1.00 . A A . 70 ILE N 1 1
10 12930 1 1 70 ILE O O 12.231 -1.044 9.669 1.00 . A A . 70 ILE O 1 1
10 12931 1 1 71 ASP C C 13.514 -0.009 7.210 1.00 . A A . 71 ASP C 1 1
10 12932 1 1 71 ASP CA C 13.025 -1.445 7.059 1.00 . A A . 71 ASP CA 1 1
10 12933 1 1 71 ASP CB C 13.106 -1.893 5.599 1.00 . A A . 71 ASP CB 1 1
10 12934 1 1 71 ASP CG C 14.535 -2.092 5.134 1.00 . A A . 71 ASP CG 1 1
10 12935 1 1 71 ASP H H 10.941 -1.813 6.930 1.00 . A A . 71 ASP H 1 1
10 12936 1 1 71 ASP HA H 13.652 -2.088 7.659 1.00 . A A . 71 ASP HA 1 1
10 12937 1 1 71 ASP HB2 H 12.577 -2.828 5.485 1.00 . A A . 71 ASP HB2 1 1
10 12938 1 1 71 ASP HB3 H 12.643 -1.145 4.972 1.00 . A A . 71 ASP HB3 1 1
10 12939 1 1 71 ASP N N 11.663 -1.567 7.554 1.00 . A A . 71 ASP N 1 1
10 12940 1 1 71 ASP O O 14.700 0.271 7.037 1.00 . A A . 71 ASP O 1 1
10 12941 1 1 71 ASP OD1 O 15.276 -2.845 5.801 1.00 . A A . 71 ASP OD1 1 1
10 12942 1 1 71 ASP OD2 O 14.910 -1.509 4.097 1.00 . A A . 71 ASP OD2 1 1
10 12943 1 1 72 LYS C C 13.861 2.829 6.703 1.00 . A A . 72 LYS C 1 1
10 12944 1 1 72 LYS CA C 12.869 2.314 7.736 1.00 . A A . 72 LYS CA 1 1
10 12945 1 1 72 LYS CB C 13.407 2.576 9.144 1.00 . A A . 72 LYS CB 1 1
10 12946 1 1 72 LYS CD C 15.614 2.653 10.321 1.00 . A A . 72 LYS CD 1 1
10 12947 1 1 72 LYS CE C 16.880 1.891 10.679 1.00 . A A . 72 LYS CE 1 1
10 12948 1 1 72 LYS CG C 14.683 1.819 9.464 1.00 . A A . 72 LYS CG 1 1
10 12949 1 1 72 LYS H H 11.656 0.583 7.663 1.00 . A A . 72 LYS H 1 1
10 12950 1 1 72 LYS HA H 11.941 2.853 7.616 1.00 . A A . 72 LYS HA 1 1
10 12951 1 1 72 LYS HB2 H 13.606 3.632 9.249 1.00 . A A . 72 LYS HB2 1 1
10 12952 1 1 72 LYS HB3 H 12.654 2.288 9.863 1.00 . A A . 72 LYS HB3 1 1
10 12953 1 1 72 LYS HD2 H 15.883 3.539 9.767 1.00 . A A . 72 LYS HD2 1 1
10 12954 1 1 72 LYS HD3 H 15.100 2.933 11.229 1.00 . A A . 72 LYS HD3 1 1
10 12955 1 1 72 LYS HE2 H 17.386 1.611 9.768 1.00 . A A . 72 LYS HE2 1 1
10 12956 1 1 72 LYS HE3 H 17.520 2.536 11.261 1.00 . A A . 72 LYS HE3 1 1
10 12957 1 1 72 LYS HG2 H 14.431 0.914 9.997 1.00 . A A . 72 LYS HG2 1 1
10 12958 1 1 72 LYS HG3 H 15.184 1.569 8.541 1.00 . A A . 72 LYS HG3 1 1
10 12959 1 1 72 LYS HZ1 H 17.461 0.294 11.894 1.00 . A A . 72 LYS HZ1 1 1
10 12960 1 1 72 LYS HZ2 H 16.183 -0.072 10.848 1.00 . A A . 72 LYS HZ2 1 1
10 12961 1 1 72 LYS HZ3 H 15.905 0.874 12.222 1.00 . A A . 72 LYS HZ3 1 1
10 12962 1 1 72 LYS N N 12.578 0.890 7.542 1.00 . A A . 72 LYS N 1 1
10 12963 1 1 72 LYS NZ N 16.586 0.661 11.466 1.00 . A A . 72 LYS NZ 1 1
10 12964 1 1 72 LYS O O 14.599 3.782 6.954 1.00 . A A . 72 LYS O 1 1
10 12965 1 1 73 SER C C 14.143 3.606 3.550 1.00 . A A . 73 SER C 1 1
10 12966 1 1 73 SER CA C 14.786 2.578 4.473 1.00 . A A . 73 SER CA 1 1
10 12967 1 1 73 SER CB C 15.210 1.354 3.663 1.00 . A A . 73 SER CB 1 1
10 12968 1 1 73 SER H H 13.262 1.429 5.415 1.00 . A A . 73 SER H 1 1
10 12969 1 1 73 SER HA H 15.662 3.018 4.926 1.00 . A A . 73 SER HA 1 1
10 12970 1 1 73 SER HB2 H 15.914 1.653 2.901 1.00 . A A . 73 SER HB2 1 1
10 12971 1 1 73 SER HB3 H 15.676 0.634 4.321 1.00 . A A . 73 SER HB3 1 1
10 12972 1 1 73 SER HG H 13.726 1.343 2.385 1.00 . A A . 73 SER HG 1 1
10 12973 1 1 73 SER N N 13.876 2.189 5.546 1.00 . A A . 73 SER N 1 1
10 12974 1 1 73 SER O O 14.762 4.062 2.588 1.00 . A A . 73 SER O 1 1
10 12975 1 1 73 SER OG O 14.094 0.744 3.039 1.00 . A A . 73 SER OG 1 1
10 12976 1 1 74 GLY C C 11.475 4.252 1.864 1.00 . A A . 74 GLY C 1 1
10 12977 1 1 74 GLY CA C 12.192 4.924 3.014 1.00 . A A . 74 GLY CA 1 1
10 12978 1 1 74 GLY H H 12.448 3.557 4.615 1.00 . A A . 74 GLY H 1 1
10 12979 1 1 74 GLY HA2 H 11.470 5.448 3.624 1.00 . A A . 74 GLY HA2 1 1
10 12980 1 1 74 GLY HA3 H 12.901 5.635 2.618 1.00 . A A . 74 GLY HA3 1 1
10 12981 1 1 74 GLY N N 12.897 3.960 3.840 1.00 . A A . 74 GLY N 1 1
10 12982 1 1 74 GLY O O 10.549 4.816 1.279 1.00 . A A . 74 GLY O 1 1
10 12983 1 1 75 THR C C 10.552 1.068 1.081 1.00 . A A . 75 THR C 1 1
10 12984 1 1 75 THR CA C 11.297 2.253 0.482 1.00 . A A . 75 THR CA 1 1
10 12985 1 1 75 THR CB C 12.377 1.770 -0.485 1.00 . A A . 75 THR CB 1 1
10 12986 1 1 75 THR CG2 C 11.839 0.917 -1.609 1.00 . A A . 75 THR CG2 1 1
10 12987 1 1 75 THR H H 12.634 2.640 2.073 1.00 . A A . 75 THR H 1 1
10 12988 1 1 75 THR HA H 10.596 2.884 -0.045 1.00 . A A . 75 THR HA 1 1
10 12989 1 1 75 THR HB H 13.097 1.179 0.063 1.00 . A A . 75 THR HB 1 1
10 12990 1 1 75 THR HG1 H 13.379 2.623 -1.935 1.00 . A A . 75 THR HG1 1 1
10 12991 1 1 75 THR HG21 H 11.105 1.479 -2.169 1.00 . A A . 75 THR HG21 1 1
10 12992 1 1 75 THR HG22 H 11.378 0.031 -1.200 1.00 . A A . 75 THR HG22 1 1
10 12993 1 1 75 THR HG23 H 12.649 0.631 -2.264 1.00 . A A . 75 THR HG23 1 1
10 12994 1 1 75 THR N N 11.900 3.033 1.554 1.00 . A A . 75 THR N 1 1
10 12995 1 1 75 THR O O 11.115 0.324 1.880 1.00 . A A . 75 THR O 1 1
10 12996 1 1 75 THR OG1 O 13.055 2.869 -1.066 1.00 . A A . 75 THR OG1 1 1
10 12997 1 1 76 ILE C C 8.040 -1.187 0.218 1.00 . A A . 76 ILE C 1 1
10 12998 1 1 76 ILE CA C 8.470 -0.167 1.268 1.00 . A A . 76 ILE CA 1 1
10 12999 1 1 76 ILE CB C 7.207 0.392 1.956 1.00 . A A . 76 ILE CB 1 1
10 13000 1 1 76 ILE CD1 C 5.203 -0.247 3.398 1.00 . A A . 76 ILE CD1 1 1
10 13001 1 1 76 ILE CG1 C 6.428 -0.730 2.650 1.00 . A A . 76 ILE CG1 1 1
10 13002 1 1 76 ILE CG2 C 6.324 1.106 0.940 1.00 . A A . 76 ILE CG2 1 1
10 13003 1 1 76 ILE H H 8.877 1.550 0.097 1.00 . A A . 76 ILE H 1 1
10 13004 1 1 76 ILE HA H 9.059 -0.671 2.019 1.00 . A A . 76 ILE HA 1 1
10 13005 1 1 76 ILE HB H 7.517 1.115 2.694 1.00 . A A . 76 ILE HB 1 1
10 13006 1 1 76 ILE HD11 H 4.590 -1.094 3.671 1.00 . A A . 76 ILE HD11 1 1
10 13007 1 1 76 ILE HD12 H 4.635 0.420 2.767 1.00 . A A . 76 ILE HD12 1 1
10 13008 1 1 76 ILE HD13 H 5.511 0.277 4.291 1.00 . A A . 76 ILE HD13 1 1
10 13009 1 1 76 ILE HG12 H 6.102 -1.445 1.909 1.00 . A A . 76 ILE HG12 1 1
10 13010 1 1 76 ILE HG13 H 7.077 -1.224 3.358 1.00 . A A . 76 ILE HG13 1 1
10 13011 1 1 76 ILE HG21 H 5.436 1.475 1.432 1.00 . A A . 76 ILE HG21 1 1
10 13012 1 1 76 ILE HG22 H 6.042 0.414 0.159 1.00 . A A . 76 ILE HG22 1 1
10 13013 1 1 76 ILE HG23 H 6.867 1.933 0.509 1.00 . A A . 76 ILE HG23 1 1
10 13014 1 1 76 ILE N N 9.282 0.913 0.720 1.00 . A A . 76 ILE N 1 1
10 13015 1 1 76 ILE O O 7.886 -0.869 -0.965 1.00 . A A . 76 ILE O 1 1
10 13016 1 1 77 ASP C C 6.193 -4.213 0.509 1.00 . A A . 77 ASP C 1 1
10 13017 1 1 77 ASP CA C 7.379 -3.514 -0.155 1.00 . A A . 77 ASP CA 1 1
10 13018 1 1 77 ASP CB C 8.516 -4.513 -0.388 1.00 . A A . 77 ASP CB 1 1
10 13019 1 1 77 ASP CG C 9.716 -3.882 -1.068 1.00 . A A . 77 ASP CG 1 1
10 13020 1 1 77 ASP H H 7.955 -2.576 1.653 1.00 . A A . 77 ASP H 1 1
10 13021 1 1 77 ASP HA H 7.061 -3.104 -1.103 1.00 . A A . 77 ASP HA 1 1
10 13022 1 1 77 ASP HB2 H 8.835 -4.914 0.562 1.00 . A A . 77 ASP HB2 1 1
10 13023 1 1 77 ASP HB3 H 8.156 -5.318 -1.011 1.00 . A A . 77 ASP HB3 1 1
10 13024 1 1 77 ASP N N 7.825 -2.413 0.690 1.00 . A A . 77 ASP N 1 1
10 13025 1 1 77 ASP O O 6.045 -4.159 1.730 1.00 . A A . 77 ASP O 1 1
10 13026 1 1 77 ASP OD1 O 10.289 -2.929 -0.498 1.00 . A A . 77 ASP OD1 1 1
10 13027 1 1 77 ASP OD2 O 10.086 -4.343 -2.168 1.00 . A A . 77 ASP OD2 1 1
10 13028 1 1 78 TYR C C 4.604 -6.796 1.047 1.00 . A A . 78 TYR C 1 1
10 13029 1 1 78 TYR CA C 4.183 -5.553 0.268 1.00 . A A . 78 TYR CA 1 1
10 13030 1 1 78 TYR CB C 3.184 -5.942 -0.834 1.00 . A A . 78 TYR CB 1 1
10 13031 1 1 78 TYR CD1 C 3.077 -3.604 -1.815 1.00 . A A . 78 TYR CD1 1 1
10 13032 1 1 78 TYR CD2 C 1.051 -4.846 -1.622 1.00 . A A . 78 TYR CD2 1 1
10 13033 1 1 78 TYR CE1 C 2.378 -2.545 -2.363 1.00 . A A . 78 TYR CE1 1 1
10 13034 1 1 78 TYR CE2 C 0.347 -3.792 -2.170 1.00 . A A . 78 TYR CE2 1 1
10 13035 1 1 78 TYR CG C 2.427 -4.774 -1.435 1.00 . A A . 78 TYR CG 1 1
10 13036 1 1 78 TYR CZ C 1.014 -2.644 -2.538 1.00 . A A . 78 TYR CZ 1 1
10 13037 1 1 78 TYR H H 5.506 -4.876 -1.252 1.00 . A A . 78 TYR H 1 1
10 13038 1 1 78 TYR HA H 3.697 -4.872 0.950 1.00 . A A . 78 TYR HA 1 1
10 13039 1 1 78 TYR HB2 H 3.706 -6.444 -1.634 1.00 . A A . 78 TYR HB2 1 1
10 13040 1 1 78 TYR HB3 H 2.456 -6.622 -0.414 1.00 . A A . 78 TYR HB3 1 1
10 13041 1 1 78 TYR HD1 H 4.144 -3.528 -1.679 1.00 . A A . 78 TYR HD1 1 1
10 13042 1 1 78 TYR HD2 H 0.530 -5.747 -1.332 1.00 . A A . 78 TYR HD2 1 1
10 13043 1 1 78 TYR HE1 H 2.901 -1.646 -2.652 1.00 . A A . 78 TYR HE1 1 1
10 13044 1 1 78 TYR HE2 H -0.722 -3.870 -2.307 1.00 . A A . 78 TYR HE2 1 1
10 13045 1 1 78 TYR HH H 0.314 -0.854 -2.469 1.00 . A A . 78 TYR HH 1 1
10 13046 1 1 78 TYR N N 5.347 -4.862 -0.285 1.00 . A A . 78 TYR N 1 1
10 13047 1 1 78 TYR O O 3.852 -7.301 1.878 1.00 . A A . 78 TYR O 1 1
10 13048 1 1 78 TYR OH O 0.316 -1.591 -3.084 1.00 . A A . 78 TYR OH 1 1
10 13049 1 1 79 GLY C C 6.926 -8.198 2.800 1.00 . A A . 79 GLY C 1 1
10 13050 1 1 79 GLY CA C 6.298 -8.477 1.443 1.00 . A A . 79 GLY CA 1 1
10 13051 1 1 79 GLY H H 6.356 -6.846 0.091 1.00 . A A . 79 GLY H 1 1
10 13052 1 1 79 GLY HA2 H 5.474 -9.161 1.581 1.00 . A A . 79 GLY HA2 1 1
10 13053 1 1 79 GLY HA3 H 7.035 -8.949 0.811 1.00 . A A . 79 GLY HA3 1 1
10 13054 1 1 79 GLY N N 5.805 -7.287 0.768 1.00 . A A . 79 GLY N 1 1
10 13055 1 1 79 GLY O O 6.998 -9.093 3.644 1.00 . A A . 79 GLY O 1 1
10 13056 1 1 80 GLU C C 7.007 -6.125 5.305 1.00 . A A . 80 GLU C 1 1
10 13057 1 1 80 GLU CA C 8.030 -6.612 4.281 1.00 . A A . 80 GLU CA 1 1
10 13058 1 1 80 GLU CB C 9.109 -5.550 4.058 1.00 . A A . 80 GLU CB 1 1
10 13059 1 1 80 GLU CD C 9.688 -3.203 3.369 1.00 . A A . 80 GLU CD 1 1
10 13060 1 1 80 GLU CG C 8.594 -4.245 3.481 1.00 . A A . 80 GLU CG 1 1
10 13061 1 1 80 GLU H H 7.321 -6.298 2.304 1.00 . A A . 80 GLU H 1 1
10 13062 1 1 80 GLU HA H 8.500 -7.500 4.671 1.00 . A A . 80 GLU HA 1 1
10 13063 1 1 80 GLU HB2 H 9.581 -5.334 5.004 1.00 . A A . 80 GLU HB2 1 1
10 13064 1 1 80 GLU HB3 H 9.851 -5.949 3.382 1.00 . A A . 80 GLU HB3 1 1
10 13065 1 1 80 GLU HG2 H 8.191 -4.433 2.496 1.00 . A A . 80 GLU HG2 1 1
10 13066 1 1 80 GLU HG3 H 7.814 -3.862 4.123 1.00 . A A . 80 GLU HG3 1 1
10 13067 1 1 80 GLU N N 7.395 -6.971 3.013 1.00 . A A . 80 GLU N 1 1
10 13068 1 1 80 GLU O O 7.140 -6.394 6.500 1.00 . A A . 80 GLU O 1 1
10 13069 1 1 80 GLU OE1 O 10.289 -2.864 4.409 1.00 . A A . 80 GLU OE1 1 1
10 13070 1 1 80 GLU OE2 O 9.949 -2.731 2.243 1.00 . A A . 80 GLU OE2 1 1
10 13071 1 1 81 PHE C C 4.389 -5.936 6.658 1.00 . A A . 81 PHE C 1 1
10 13072 1 1 81 PHE CA C 4.944 -4.875 5.698 1.00 . A A . 81 PHE CA 1 1
10 13073 1 1 81 PHE CB C 3.807 -4.309 4.838 1.00 . A A . 81 PHE CB 1 1
10 13074 1 1 81 PHE CD1 C 2.748 -3.025 6.723 1.00 . A A . 81 PHE CD1 1 1
10 13075 1 1 81 PHE CD2 C 1.334 -4.262 5.254 1.00 . A A . 81 PHE CD2 1 1
10 13076 1 1 81 PHE CE1 C 1.643 -2.610 7.442 1.00 . A A . 81 PHE CE1 1 1
10 13077 1 1 81 PHE CE2 C 0.226 -3.850 5.968 1.00 . A A . 81 PHE CE2 1 1
10 13078 1 1 81 PHE CG C 2.606 -3.855 5.622 1.00 . A A . 81 PHE CG 1 1
10 13079 1 1 81 PHE CZ C 0.380 -3.023 7.064 1.00 . A A . 81 PHE CZ 1 1
10 13080 1 1 81 PHE H H 5.953 -5.222 3.870 1.00 . A A . 81 PHE H 1 1
10 13081 1 1 81 PHE HA H 5.371 -4.072 6.279 1.00 . A A . 81 PHE HA 1 1
10 13082 1 1 81 PHE HB2 H 4.177 -3.460 4.282 1.00 . A A . 81 PHE HB2 1 1
10 13083 1 1 81 PHE HB3 H 3.481 -5.069 4.144 1.00 . A A . 81 PHE HB3 1 1
10 13084 1 1 81 PHE HD1 H 3.735 -2.701 7.018 1.00 . A A . 81 PHE HD1 1 1
10 13085 1 1 81 PHE HD2 H 1.213 -4.909 4.398 1.00 . A A . 81 PHE HD2 1 1
10 13086 1 1 81 PHE HE1 H 1.767 -1.964 8.298 1.00 . A A . 81 PHE HE1 1 1
10 13087 1 1 81 PHE HE2 H -0.760 -4.175 5.671 1.00 . A A . 81 PHE HE2 1 1
10 13088 1 1 81 PHE HZ H -0.485 -2.701 7.624 1.00 . A A . 81 PHE HZ 1 1
10 13089 1 1 81 PHE N N 5.995 -5.407 4.832 1.00 . A A . 81 PHE N 1 1
10 13090 1 1 81 PHE O O 3.839 -5.600 7.708 1.00 . A A . 81 PHE O 1 1
10 13091 1 1 82 ILE C C 4.992 -8.749 8.196 1.00 . A A . 82 ILE C 1 1
10 13092 1 1 82 ILE CA C 3.993 -8.291 7.131 1.00 . A A . 82 ILE CA 1 1
10 13093 1 1 82 ILE CB C 3.564 -9.511 6.283 1.00 . A A . 82 ILE CB 1 1
10 13094 1 1 82 ILE CD1 C 2.559 -8.127 4.385 1.00 . A A . 82 ILE CD1 1 1
10 13095 1 1 82 ILE CG1 C 2.324 -9.180 5.445 1.00 . A A . 82 ILE CG1 1 1
10 13096 1 1 82 ILE CG2 C 3.289 -10.714 7.174 1.00 . A A . 82 ILE CG2 1 1
10 13097 1 1 82 ILE H H 4.947 -7.427 5.443 1.00 . A A . 82 ILE H 1 1
10 13098 1 1 82 ILE HA H 3.114 -7.914 7.633 1.00 . A A . 82 ILE HA 1 1
10 13099 1 1 82 ILE HB H 4.378 -9.765 5.621 1.00 . A A . 82 ILE HB 1 1
10 13100 1 1 82 ILE HD11 H 1.854 -8.263 3.579 1.00 . A A . 82 ILE HD11 1 1
10 13101 1 1 82 ILE HD12 H 3.565 -8.219 4.002 1.00 . A A . 82 ILE HD12 1 1
10 13102 1 1 82 ILE HD13 H 2.427 -7.146 4.817 1.00 . A A . 82 ILE HD13 1 1
10 13103 1 1 82 ILE HG12 H 1.985 -10.077 4.949 1.00 . A A . 82 ILE HG12 1 1
10 13104 1 1 82 ILE HG13 H 1.543 -8.822 6.101 1.00 . A A . 82 ILE HG13 1 1
10 13105 1 1 82 ILE HG21 H 2.515 -11.322 6.729 1.00 . A A . 82 ILE HG21 1 1
10 13106 1 1 82 ILE HG22 H 2.965 -10.375 8.147 1.00 . A A . 82 ILE HG22 1 1
10 13107 1 1 82 ILE HG23 H 4.190 -11.299 7.278 1.00 . A A . 82 ILE HG23 1 1
10 13108 1 1 82 ILE N N 4.514 -7.210 6.294 1.00 . A A . 82 ILE N 1 1
10 13109 1 1 82 ILE O O 4.769 -8.542 9.389 1.00 . A A . 82 ILE O 1 1
10 13110 1 1 83 ALA C C 8.053 -8.826 9.151 1.00 . A A . 83 ALA C 1 1
10 13111 1 1 83 ALA CA C 7.069 -9.905 8.712 1.00 . A A . 83 ALA CA 1 1
10 13112 1 1 83 ALA CB C 7.816 -11.077 8.096 1.00 . A A . 83 ALA CB 1 1
10 13113 1 1 83 ALA H H 6.192 -9.556 6.811 1.00 . A A . 83 ALA H 1 1
10 13114 1 1 83 ALA HA H 6.543 -10.268 9.582 1.00 . A A . 83 ALA HA 1 1
10 13115 1 1 83 ALA HB1 H 8.323 -10.751 7.200 1.00 . A A . 83 ALA HB1 1 1
10 13116 1 1 83 ALA HB2 H 7.115 -11.861 7.849 1.00 . A A . 83 ALA HB2 1 1
10 13117 1 1 83 ALA HB3 H 8.541 -11.453 8.803 1.00 . A A . 83 ALA HB3 1 1
10 13118 1 1 83 ALA N N 6.073 -9.397 7.770 1.00 . A A . 83 ALA N 1 1
10 13119 1 1 83 ALA O O 8.063 -8.426 10.316 1.00 . A A . 83 ALA O 1 1
10 13120 1 1 84 ALA C C 10.608 -6.890 7.264 1.00 . A A . 84 ALA C 1 1
10 13121 1 1 84 ALA CA C 9.870 -7.333 8.521 1.00 . A A . 84 ALA CA 1 1
10 13122 1 1 84 ALA CB C 10.859 -7.839 9.562 1.00 . A A . 84 ALA CB 1 1
10 13123 1 1 84 ALA H H 8.826 -8.721 7.309 1.00 . A A . 84 ALA H 1 1
10 13124 1 1 84 ALA HA H 9.350 -6.483 8.939 1.00 . A A . 84 ALA HA 1 1
10 13125 1 1 84 ALA HB1 H 11.736 -7.209 9.562 1.00 . A A . 84 ALA HB1 1 1
10 13126 1 1 84 ALA HB2 H 11.144 -8.853 9.324 1.00 . A A . 84 ALA HB2 1 1
10 13127 1 1 84 ALA HB3 H 10.398 -7.814 10.538 1.00 . A A . 84 ALA HB3 1 1
10 13128 1 1 84 ALA N N 8.880 -8.361 8.219 1.00 . A A . 84 ALA N 1 1
10 13129 1 1 84 ALA O O 10.328 -5.829 6.712 1.00 . A A . 84 ALA O 1 1
10 13130 1 1 85 THR C C 12.699 -8.670 4.860 1.00 . A A . 85 THR C 1 1
10 13131 1 1 85 THR CA C 12.337 -7.397 5.624 1.00 . A A . 85 THR CA 1 1
10 13132 1 1 85 THR CB C 13.606 -6.624 5.999 1.00 . A A . 85 THR CB 1 1
10 13133 1 1 85 THR CG2 C 13.329 -5.246 6.561 1.00 . A A . 85 THR CG2 1 1
10 13134 1 1 85 THR H H 11.737 -8.541 7.302 1.00 . A A . 85 THR H 1 1
10 13135 1 1 85 THR HA H 11.726 -6.775 4.986 1.00 . A A . 85 THR HA 1 1
10 13136 1 1 85 THR HB H 14.214 -6.502 5.114 1.00 . A A . 85 THR HB 1 1
10 13137 1 1 85 THR HG1 H 13.774 -7.732 7.605 1.00 . A A . 85 THR HG1 1 1
10 13138 1 1 85 THR HG21 H 13.080 -4.572 5.755 1.00 . A A . 85 THR HG21 1 1
10 13139 1 1 85 THR HG22 H 14.206 -4.884 7.076 1.00 . A A . 85 THR HG22 1 1
10 13140 1 1 85 THR HG23 H 12.502 -5.300 7.254 1.00 . A A . 85 THR HG23 1 1
10 13141 1 1 85 THR N N 11.557 -7.709 6.818 1.00 . A A . 85 THR N 1 1
10 13142 1 1 85 THR O O 12.052 -9.015 3.871 1.00 . A A . 85 THR O 1 1
10 13143 1 1 85 THR OG1 O 14.365 -7.333 6.963 1.00 . A A . 85 THR OG1 1 1
10 13144 1 1 86 VAL C C 15.284 -11.266 5.516 1.00 . A A . 86 VAL C 1 1
10 13145 1 1 86 VAL CA C 14.184 -10.598 4.693 1.00 . A A . 86 VAL CA 1 1
10 13146 1 1 86 VAL CB C 14.702 -10.343 3.262 1.00 . A A . 86 VAL CB 1 1
10 13147 1 1 86 VAL CG1 C 15.842 -9.336 3.271 1.00 . A A . 86 VAL CG1 1 1
10 13148 1 1 86 VAL CG2 C 15.138 -11.647 2.609 1.00 . A A . 86 VAL CG2 1 1
10 13149 1 1 86 VAL H H 14.208 -9.038 6.119 1.00 . A A . 86 VAL H 1 1
10 13150 1 1 86 VAL HA H 13.338 -11.267 4.633 1.00 . A A . 86 VAL HA 1 1
10 13151 1 1 86 VAL HB H 13.892 -9.929 2.679 1.00 . A A . 86 VAL HB 1 1
10 13152 1 1 86 VAL HG11 H 16.563 -9.615 4.025 1.00 . A A . 86 VAL HG11 1 1
10 13153 1 1 86 VAL HG12 H 15.453 -8.353 3.492 1.00 . A A . 86 VAL HG12 1 1
10 13154 1 1 86 VAL HG13 H 16.320 -9.324 2.302 1.00 . A A . 86 VAL HG13 1 1
10 13155 1 1 86 VAL HG21 H 16.145 -11.885 2.918 1.00 . A A . 86 VAL HG21 1 1
10 13156 1 1 86 VAL HG22 H 15.107 -11.540 1.535 1.00 . A A . 86 VAL HG22 1 1
10 13157 1 1 86 VAL HG23 H 14.472 -12.442 2.911 1.00 . A A . 86 VAL HG23 1 1
10 13158 1 1 86 VAL N N 13.735 -9.364 5.327 1.00 . A A . 86 VAL N 1 1
10 13159 1 1 86 VAL O O 16.257 -10.622 5.910 1.00 . A A . 86 VAL O 1 1
10 13160 1 1 87 HIS C C 16.955 -14.191 5.648 1.00 . A A . 87 HIS C 1 1
10 13161 1 1 87 HIS CA C 16.099 -13.311 6.554 1.00 . A A . 87 HIS CA 1 1
10 13162 1 1 87 HIS CB C 15.396 -14.173 7.607 1.00 . A A . 87 HIS CB 1 1
10 13163 1 1 87 HIS CD2 C 14.432 -12.047 8.754 1.00 . A A . 87 HIS CD2 1 1
10 13164 1 1 87 HIS CE1 C 13.327 -13.035 10.370 1.00 . A A . 87 HIS CE1 1 1
10 13165 1 1 87 HIS CG C 14.616 -13.384 8.616 1.00 . A A . 87 HIS CG 1 1
10 13166 1 1 87 HIS H H 14.324 -13.019 5.438 1.00 . A A . 87 HIS H 1 1
10 13167 1 1 87 HIS HA H 16.741 -12.601 7.054 1.00 . A A . 87 HIS HA 1 1
10 13168 1 1 87 HIS HB2 H 14.711 -14.844 7.112 1.00 . A A . 87 HIS HB2 1 1
10 13169 1 1 87 HIS HB3 H 16.137 -14.752 8.139 1.00 . A A . 87 HIS HB3 1 1
10 13170 1 1 87 HIS HD1 H 13.847 -14.935 9.817 1.00 . A A . 87 HIS HD1 1 1
10 13171 1 1 87 HIS HD2 H 14.843 -11.274 8.120 1.00 . A A . 87 HIS HD2 1 1
10 13172 1 1 87 HIS HE1 H 12.710 -13.201 11.241 1.00 . A A . 87 HIS HE1 1 1
10 13173 1 1 87 HIS HE2 H 13.266 -11.000 10.151 1.00 . A A . 87 HIS HE2 1 1
10 13174 1 1 87 HIS N N 15.121 -12.560 5.776 1.00 . A A . 87 HIS N 1 1
10 13175 1 1 87 HIS ND1 N 13.911 -13.972 9.645 1.00 . A A . 87 HIS ND1 1 1
10 13176 1 1 87 HIS NE2 N 13.628 -11.859 9.851 1.00 . A A . 87 HIS NE2 1 1
10 13177 1 1 87 HIS O O 16.504 -15.305 5.308 1.00 . A A . 87 HIS O 1 1
10 13178 1 1 87 HIS OXT O 18.068 -13.756 5.283 1.00 . A A . 87 HIS OXT 1 1
10 13179 2 2 1 CA CA CA 9.776 3.203 -7.024 1.00 . B A . 88 CA CA 1 1
10 13180 3 2 1 CA CA CA 12.424 -1.489 2.883 1.00 . C A . 89 CA CA 1 1
11 13181 1 1 1 HIS C C 32.784 -7.825 4.985 1.00 . A A . 1 HIS C 1 1
11 13182 1 1 1 HIS CA C 33.161 -7.494 6.425 1.00 . A A . 1 HIS CA 1 1
11 13183 1 1 1 HIS CB C 34.593 -7.948 6.714 1.00 . A A . 1 HIS CB 1 1
11 13184 1 1 1 HIS CD2 C 36.114 -6.820 8.488 1.00 . A A . 1 HIS CD2 1 1
11 13185 1 1 1 HIS CE1 C 35.096 -7.544 10.290 1.00 . A A . 1 HIS CE1 1 1
11 13186 1 1 1 HIS CG C 35.071 -7.585 8.086 1.00 . A A . 1 HIS CG 1 1
11 13187 1 1 1 HIS H1 H 32.045 -7.535 8.188 1.00 . A A . 1 HIS H1 1 1
11 13188 1 1 1 HIS H2 H 32.687 -9.037 7.748 1.00 . A A . 1 HIS H2 1 1
11 13189 1 1 1 HIS H3 H 31.353 -8.412 6.917 1.00 . A A . 1 HIS H3 1 1
11 13190 1 1 1 HIS HA H 33.089 -6.427 6.571 1.00 . A A . 1 HIS HA 1 1
11 13191 1 1 1 HIS HB2 H 34.650 -9.021 6.615 1.00 . A A . 1 HIS HB2 1 1
11 13192 1 1 1 HIS HB3 H 35.259 -7.490 5.997 1.00 . A A . 1 HIS HB3 1 1
11 13193 1 1 1 HIS HD1 H 33.663 -8.600 9.281 1.00 . A A . 1 HIS HD1 1 1
11 13194 1 1 1 HIS HD2 H 36.820 -6.311 7.846 1.00 . A A . 1 HIS HD2 1 1
11 13195 1 1 1 HIS HE1 H 34.839 -7.722 11.324 1.00 . A A . 1 HIS HE1 1 1
11 13196 1 1 1 HIS HE2 H 36.795 -6.409 10.431 1.00 . A A . 1 HIS HE2 1 1
11 13197 1 1 1 HIS N N 32.248 -8.166 7.386 1.00 . A A . 1 HIS N 1 1
11 13198 1 1 1 HIS ND1 N 34.455 -8.024 9.239 1.00 . A A . 1 HIS ND1 1 1
11 13199 1 1 1 HIS NE2 N 36.107 -6.811 9.861 1.00 . A A . 1 HIS NE2 1 1
11 13200 1 1 1 HIS O O 31.941 -8.688 4.736 1.00 . A A . 1 HIS O 1 1
11 13201 1 1 2 SER C C 34.383 -7.047 1.784 1.00 . A A . 2 SER C 1 1
11 13202 1 1 2 SER CA C 33.147 -7.352 2.624 1.00 . A A . 2 SER CA 1 1
11 13203 1 1 2 SER CB C 31.975 -6.483 2.164 1.00 . A A . 2 SER CB 1 1
11 13204 1 1 2 SER H H 34.076 -6.460 4.303 1.00 . A A . 2 SER H 1 1
11 13205 1 1 2 SER HA H 32.886 -8.391 2.492 1.00 . A A . 2 SER HA 1 1
11 13206 1 1 2 SER HB2 H 32.217 -5.443 2.324 1.00 . A A . 2 SER HB2 1 1
11 13207 1 1 2 SER HB3 H 31.794 -6.653 1.113 1.00 . A A . 2 SER HB3 1 1
11 13208 1 1 2 SER HG H 30.074 -6.943 2.273 1.00 . A A . 2 SER HG 1 1
11 13209 1 1 2 SER N N 33.414 -7.134 4.040 1.00 . A A . 2 SER N 1 1
11 13210 1 1 2 SER O O 35.469 -6.822 2.319 1.00 . A A . 2 SER O 1 1
11 13211 1 1 2 SER OG O 30.797 -6.792 2.887 1.00 . A A . 2 SER OG 1 1
11 13212 1 1 3 SER C C 35.310 -5.299 -0.875 1.00 . A A . 3 SER C 1 1
11 13213 1 1 3 SER CA C 35.311 -6.764 -0.449 1.00 . A A . 3 SER CA 1 1
11 13214 1 1 3 SER CB C 35.217 -7.666 -1.681 1.00 . A A . 3 SER CB 1 1
11 13215 1 1 3 SER H H 33.320 -7.228 0.100 1.00 . A A . 3 SER H 1 1
11 13216 1 1 3 SER HA H 36.234 -6.975 0.070 1.00 . A A . 3 SER HA 1 1
11 13217 1 1 3 SER HB2 H 36.037 -7.447 -2.348 1.00 . A A . 3 SER HB2 1 1
11 13218 1 1 3 SER HB3 H 35.270 -8.699 -1.372 1.00 . A A . 3 SER HB3 1 1
11 13219 1 1 3 SER HG H 33.472 -6.804 -1.908 1.00 . A A . 3 SER HG 1 1
11 13220 1 1 3 SER N N 34.210 -7.041 0.466 1.00 . A A . 3 SER N 1 1
11 13221 1 1 3 SER O O 35.931 -4.932 -1.873 1.00 . A A . 3 SER O 1 1
11 13222 1 1 3 SER OG O 33.998 -7.458 -2.374 1.00 . A A . 3 SER OG 1 1
11 13223 1 1 4 GLY C C 33.142 -2.488 -0.239 1.00 . A A . 4 GLY C 1 1
11 13224 1 1 4 GLY CA C 34.537 -3.052 -0.424 1.00 . A A . 4 GLY CA 1 1
11 13225 1 1 4 GLY H H 34.133 -4.818 0.671 1.00 . A A . 4 GLY H 1 1
11 13226 1 1 4 GLY HA2 H 35.218 -2.517 0.220 1.00 . A A . 4 GLY HA2 1 1
11 13227 1 1 4 GLY HA3 H 34.839 -2.906 -1.451 1.00 . A A . 4 GLY HA3 1 1
11 13228 1 1 4 GLY N N 34.607 -4.468 -0.112 1.00 . A A . 4 GLY N 1 1
11 13229 1 1 4 GLY O O 32.154 -3.218 -0.324 1.00 . A A . 4 GLY O 1 1
11 13230 1 1 5 HIS C C 31.313 0.156 -1.072 1.00 . A A . 5 HIS C 1 1
11 13231 1 1 5 HIS CA C 31.778 -0.524 0.213 1.00 . A A . 5 HIS CA 1 1
11 13232 1 1 5 HIS CB C 31.879 0.503 1.343 1.00 . A A . 5 HIS CB 1 1
11 13233 1 1 5 HIS CD2 C 31.612 -0.107 3.850 1.00 . A A . 5 HIS CD2 1 1
11 13234 1 1 5 HIS CE1 C 33.503 -1.181 4.123 1.00 . A A . 5 HIS CE1 1 1
11 13235 1 1 5 HIS CG C 32.262 -0.093 2.662 1.00 . A A . 5 HIS CG 1 1
11 13236 1 1 5 HIS H H 33.885 -0.657 0.070 1.00 . A A . 5 HIS H 1 1
11 13237 1 1 5 HIS HA H 31.056 -1.278 0.488 1.00 . A A . 5 HIS HA 1 1
11 13238 1 1 5 HIS HB2 H 32.624 1.241 1.084 1.00 . A A . 5 HIS HB2 1 1
11 13239 1 1 5 HIS HB3 H 30.923 0.991 1.463 1.00 . A A . 5 HIS HB3 1 1
11 13240 1 1 5 HIS HD1 H 34.136 -0.935 2.192 1.00 . A A . 5 HIS HD1 1 1
11 13241 1 1 5 HIS HD2 H 30.648 0.337 4.059 1.00 . A A . 5 HIS HD2 1 1
11 13242 1 1 5 HIS HE1 H 34.313 -1.740 4.568 1.00 . A A . 5 HIS HE1 1 1
11 13243 1 1 5 HIS HE2 H 32.231 -0.884 5.700 1.00 . A A . 5 HIS HE2 1 1
11 13244 1 1 5 HIS N N 33.062 -1.186 0.015 1.00 . A A . 5 HIS N 1 1
11 13245 1 1 5 HIS ND1 N 33.444 -0.774 2.867 1.00 . A A . 5 HIS ND1 1 1
11 13246 1 1 5 HIS NE2 N 32.405 -0.788 4.740 1.00 . A A . 5 HIS NE2 1 1
11 13247 1 1 5 HIS O O 31.482 1.364 -1.244 1.00 . A A . 5 HIS O 1 1
11 13248 1 1 6 ILE C C 28.717 -0.020 -3.250 1.00 . A A . 6 ILE C 1 1
11 13249 1 1 6 ILE CA C 30.240 -0.105 -3.243 1.00 . A A . 6 ILE CA 1 1
11 13250 1 1 6 ILE CB C 30.702 -0.980 -4.426 1.00 . A A . 6 ILE CB 1 1
11 13251 1 1 6 ILE CD1 C 32.768 -1.980 -5.540 1.00 . A A . 6 ILE CD1 1 1
11 13252 1 1 6 ILE CG1 C 32.230 -1.080 -4.447 1.00 . A A . 6 ILE CG1 1 1
11 13253 1 1 6 ILE CG2 C 30.183 -0.410 -5.740 1.00 . A A . 6 ILE CG2 1 1
11 13254 1 1 6 ILE H H 30.623 -1.584 -1.778 1.00 . A A . 6 ILE H 1 1
11 13255 1 1 6 ILE HA H 30.647 0.887 -3.374 1.00 . A A . 6 ILE HA 1 1
11 13256 1 1 6 ILE HB H 30.285 -1.968 -4.300 1.00 . A A . 6 ILE HB 1 1
11 13257 1 1 6 ILE HD11 H 31.949 -2.344 -6.143 1.00 . A A . 6 ILE HD11 1 1
11 13258 1 1 6 ILE HD12 H 33.286 -2.817 -5.094 1.00 . A A . 6 ILE HD12 1 1
11 13259 1 1 6 ILE HD13 H 33.453 -1.422 -6.161 1.00 . A A . 6 ILE HD13 1 1
11 13260 1 1 6 ILE HG12 H 32.646 -0.095 -4.597 1.00 . A A . 6 ILE HG12 1 1
11 13261 1 1 6 ILE HG13 H 32.571 -1.468 -3.498 1.00 . A A . 6 ILE HG13 1 1
11 13262 1 1 6 ILE HG21 H 31.017 -0.090 -6.347 1.00 . A A . 6 ILE HG21 1 1
11 13263 1 1 6 ILE HG22 H 29.539 0.433 -5.538 1.00 . A A . 6 ILE HG22 1 1
11 13264 1 1 6 ILE HG23 H 29.625 -1.171 -6.267 1.00 . A A . 6 ILE HG23 1 1
11 13265 1 1 6 ILE N N 30.728 -0.629 -1.972 1.00 . A A . 6 ILE N 1 1
11 13266 1 1 6 ILE O O 28.028 -1.019 -3.042 1.00 . A A . 6 ILE O 1 1
11 13267 1 1 7 ASP C C 26.189 1.103 -4.910 1.00 . A A . 7 ASP C 1 1
11 13268 1 1 7 ASP CA C 26.756 1.399 -3.524 1.00 . A A . 7 ASP CA 1 1
11 13269 1 1 7 ASP CB C 26.427 2.838 -3.118 1.00 . A A . 7 ASP CB 1 1
11 13270 1 1 7 ASP CG C 27.087 3.867 -4.019 1.00 . A A . 7 ASP CG 1 1
11 13271 1 1 7 ASP H H 28.799 1.938 -3.648 1.00 . A A . 7 ASP H 1 1
11 13272 1 1 7 ASP HA H 26.303 0.724 -2.814 1.00 . A A . 7 ASP HA 1 1
11 13273 1 1 7 ASP HB2 H 25.358 2.983 -3.164 1.00 . A A . 7 ASP HB2 1 1
11 13274 1 1 7 ASP HB3 H 26.765 3.005 -2.106 1.00 . A A . 7 ASP HB3 1 1
11 13275 1 1 7 ASP N N 28.198 1.181 -3.491 1.00 . A A . 7 ASP N 1 1
11 13276 1 1 7 ASP O O 25.275 1.784 -5.375 1.00 . A A . 7 ASP O 1 1
11 13277 1 1 7 ASP OD1 O 27.816 3.465 -4.951 1.00 . A A . 7 ASP OD1 1 1
11 13278 1 1 7 ASP OD2 O 26.874 5.077 -3.791 1.00 . A A . 7 ASP OD2 1 1
11 13279 1 1 8 ASP C C 25.886 -1.769 -6.950 1.00 . A A . 8 ASP C 1 1
11 13280 1 1 8 ASP CA C 26.288 -0.298 -6.899 1.00 . A A . 8 ASP CA 1 1
11 13281 1 1 8 ASP CB C 27.390 -0.030 -7.929 1.00 . A A . 8 ASP CB 1 1
11 13282 1 1 8 ASP CG C 27.737 1.443 -8.051 1.00 . A A . 8 ASP CG 1 1
11 13283 1 1 8 ASP H H 27.464 -0.420 -5.143 1.00 . A A . 8 ASP H 1 1
11 13284 1 1 8 ASP HA H 25.428 0.307 -7.143 1.00 . A A . 8 ASP HA 1 1
11 13285 1 1 8 ASP HB2 H 28.282 -0.565 -7.639 1.00 . A A . 8 ASP HB2 1 1
11 13286 1 1 8 ASP HB3 H 27.063 -0.384 -8.896 1.00 . A A . 8 ASP HB3 1 1
11 13287 1 1 8 ASP N N 26.738 0.084 -5.565 1.00 . A A . 8 ASP N 1 1
11 13288 1 1 8 ASP O O 25.753 -2.343 -8.032 1.00 . A A . 8 ASP O 1 1
11 13289 1 1 8 ASP OD1 O 27.098 2.265 -7.362 1.00 . A A . 8 ASP OD1 1 1
11 13290 1 1 8 ASP OD2 O 28.646 1.774 -8.841 1.00 . A A . 8 ASP OD2 1 1
11 13291 1 1 9 ASP C C 24.617 -4.133 -4.408 1.00 . A A . 9 ASP C 1 1
11 13292 1 1 9 ASP CA C 25.312 -3.788 -5.725 1.00 . A A . 9 ASP CA 1 1
11 13293 1 1 9 ASP CB C 26.546 -4.676 -5.917 1.00 . A A . 9 ASP CB 1 1
11 13294 1 1 9 ASP CG C 26.200 -6.152 -5.978 1.00 . A A . 9 ASP CG 1 1
11 13295 1 1 9 ASP H H 25.816 -1.879 -4.950 1.00 . A A . 9 ASP H 1 1
11 13296 1 1 9 ASP HA H 24.624 -3.973 -6.536 1.00 . A A . 9 ASP HA 1 1
11 13297 1 1 9 ASP HB2 H 27.036 -4.404 -6.840 1.00 . A A . 9 ASP HB2 1 1
11 13298 1 1 9 ASP HB3 H 27.226 -4.517 -5.093 1.00 . A A . 9 ASP HB3 1 1
11 13299 1 1 9 ASP N N 25.695 -2.381 -5.783 1.00 . A A . 9 ASP N 1 1
11 13300 1 1 9 ASP O O 23.389 -4.130 -4.326 1.00 . A A . 9 ASP O 1 1
11 13301 1 1 9 ASP OD1 O 25.668 -6.681 -4.979 1.00 . A A . 9 ASP OD1 1 1
11 13302 1 1 9 ASP OD2 O 26.460 -6.779 -7.026 1.00 . A A . 9 ASP OD2 1 1
11 13303 1 1 10 ASP C C 24.418 -3.590 -1.300 1.00 . A A . 10 ASP C 1 1
11 13304 1 1 10 ASP CA C 24.876 -4.817 -2.081 1.00 . A A . 10 ASP CA 1 1
11 13305 1 1 10 ASP CB C 25.949 -5.575 -1.299 1.00 . A A . 10 ASP CB 1 1
11 13306 1 1 10 ASP CG C 25.488 -6.018 0.078 1.00 . A A . 10 ASP CG 1 1
11 13307 1 1 10 ASP H H 26.381 -4.447 -3.513 1.00 . A A . 10 ASP H 1 1
11 13308 1 1 10 ASP HA H 24.032 -5.465 -2.238 1.00 . A A . 10 ASP HA 1 1
11 13309 1 1 10 ASP HB2 H 26.234 -6.453 -1.858 1.00 . A A . 10 ASP HB2 1 1
11 13310 1 1 10 ASP HB3 H 26.811 -4.935 -1.187 1.00 . A A . 10 ASP HB3 1 1
11 13311 1 1 10 ASP N N 25.409 -4.449 -3.386 1.00 . A A . 10 ASP N 1 1
11 13312 1 1 10 ASP O O 23.462 -3.653 -0.527 1.00 . A A . 10 ASP O 1 1
11 13313 1 1 10 ASP OD1 O 24.292 -5.851 0.393 1.00 . A A . 10 ASP OD1 1 1
11 13314 1 1 10 ASP OD2 O 26.326 -6.548 0.839 1.00 . A A . 10 ASP OD2 1 1
11 13315 1 1 11 LYS C C 23.704 -0.466 -1.592 1.00 . A A . 11 LYS C 1 1
11 13316 1 1 11 LYS CA C 24.770 -1.236 -0.824 1.00 . A A . 11 LYS CA 1 1
11 13317 1 1 11 LYS CB C 26.021 -0.372 -0.655 1.00 . A A . 11 LYS CB 1 1
11 13318 1 1 11 LYS CD C 26.750 -1.495 1.492 1.00 . A A . 11 LYS CD 1 1
11 13319 1 1 11 LYS CE C 26.528 -0.301 2.413 1.00 . A A . 11 LYS CE 1 1
11 13320 1 1 11 LYS CG C 27.154 -1.069 0.084 1.00 . A A . 11 LYS CG 1 1
11 13321 1 1 11 LYS H H 25.851 -2.493 -2.139 1.00 . A A . 11 LYS H 1 1
11 13322 1 1 11 LYS HA H 24.383 -1.489 0.152 1.00 . A A . 11 LYS HA 1 1
11 13323 1 1 11 LYS HB2 H 26.380 -0.088 -1.632 1.00 . A A . 11 LYS HB2 1 1
11 13324 1 1 11 LYS HB3 H 25.756 0.519 -0.105 1.00 . A A . 11 LYS HB3 1 1
11 13325 1 1 11 LYS HD2 H 25.835 -2.063 1.434 1.00 . A A . 11 LYS HD2 1 1
11 13326 1 1 11 LYS HD3 H 27.533 -2.115 1.905 1.00 . A A . 11 LYS HD3 1 1
11 13327 1 1 11 LYS HE2 H 26.381 -0.663 3.419 1.00 . A A . 11 LYS HE2 1 1
11 13328 1 1 11 LYS HE3 H 27.407 0.326 2.383 1.00 . A A . 11 LYS HE3 1 1
11 13329 1 1 11 LYS HG2 H 27.444 -1.947 -0.473 1.00 . A A . 11 LYS HG2 1 1
11 13330 1 1 11 LYS HG3 H 27.993 -0.393 0.151 1.00 . A A . 11 LYS HG3 1 1
11 13331 1 1 11 LYS HZ1 H 24.842 0.850 2.860 1.00 . A A . 11 LYS HZ1 1 1
11 13332 1 1 11 LYS HZ2 H 24.689 -0.069 1.448 1.00 . A A . 11 LYS HZ2 1 1
11 13333 1 1 11 LYS HZ3 H 25.643 1.328 1.448 1.00 . A A . 11 LYS HZ3 1 1
11 13334 1 1 11 LYS N N 25.104 -2.478 -1.509 1.00 . A A . 11 LYS N 1 1
11 13335 1 1 11 LYS NZ N 25.342 0.509 2.015 1.00 . A A . 11 LYS NZ 1 1
11 13336 1 1 11 LYS O O 23.146 0.512 -1.093 1.00 . A A . 11 LYS O 1 1
11 13337 1 1 12 HIS C C 21.040 -0.843 -3.372 1.00 . A A . 12 HIS C 1 1
11 13338 1 1 12 HIS CA C 22.428 -0.275 -3.657 1.00 . A A . 12 HIS CA 1 1
11 13339 1 1 12 HIS CB C 22.784 -0.472 -5.135 1.00 . A A . 12 HIS CB 1 1
11 13340 1 1 12 HIS CD2 C 20.929 1.204 -5.861 1.00 . A A . 12 HIS CD2 1 1
11 13341 1 1 12 HIS CE1 C 21.160 1.008 -8.032 1.00 . A A . 12 HIS CE1 1 1
11 13342 1 1 12 HIS CG C 21.921 0.306 -6.085 1.00 . A A . 12 HIS CG 1 1
11 13343 1 1 12 HIS H H 23.909 -1.701 -3.150 1.00 . A A . 12 HIS H 1 1
11 13344 1 1 12 HIS HA H 22.428 0.781 -3.431 1.00 . A A . 12 HIS HA 1 1
11 13345 1 1 12 HIS HB2 H 23.807 -0.164 -5.293 1.00 . A A . 12 HIS HB2 1 1
11 13346 1 1 12 HIS HB3 H 22.690 -1.519 -5.381 1.00 . A A . 12 HIS HB3 1 1
11 13347 1 1 12 HIS HD1 H 22.673 -0.367 -7.935 1.00 . A A . 12 HIS HD1 1 1
11 13348 1 1 12 HIS HD2 H 20.564 1.528 -4.897 1.00 . A A . 12 HIS HD2 1 1
11 13349 1 1 12 HIS HE1 H 21.024 1.136 -9.096 1.00 . A A . 12 HIS HE1 1 1
11 13350 1 1 12 HIS HE2 H 19.697 2.200 -7.238 1.00 . A A . 12 HIS HE2 1 1
11 13351 1 1 12 HIS N N 23.428 -0.916 -2.811 1.00 . A A . 12 HIS N 1 1
11 13352 1 1 12 HIS ND1 N 22.038 0.206 -7.456 1.00 . A A . 12 HIS ND1 1 1
11 13353 1 1 12 HIS NE2 N 20.475 1.623 -7.087 1.00 . A A . 12 HIS NE2 1 1
11 13354 1 1 12 HIS O O 20.062 -0.102 -3.280 1.00 . A A . 12 HIS O 1 1
11 13355 1 1 13 MET C C 19.124 -2.392 -1.615 1.00 . A A . 13 MET C 1 1
11 13356 1 1 13 MET CA C 19.700 -2.836 -2.959 1.00 . A A . 13 MET CA 1 1
11 13357 1 1 13 MET CB C 19.899 -4.353 -2.971 1.00 . A A . 13 MET CB 1 1
11 13358 1 1 13 MET CE C 17.210 -7.527 -2.633 1.00 . A A . 13 MET CE 1 1
11 13359 1 1 13 MET CG C 18.614 -5.143 -2.785 1.00 . A A . 13 MET CG 1 1
11 13360 1 1 13 MET H H 21.781 -2.699 -3.318 1.00 . A A . 13 MET H 1 1
11 13361 1 1 13 MET HA H 19.005 -2.567 -3.741 1.00 . A A . 13 MET HA 1 1
11 13362 1 1 13 MET HB2 H 20.337 -4.639 -3.916 1.00 . A A . 13 MET HB2 1 1
11 13363 1 1 13 MET HB3 H 20.579 -4.621 -2.175 1.00 . A A . 13 MET HB3 1 1
11 13364 1 1 13 MET HE1 H 16.526 -6.691 -2.616 1.00 . A A . 13 MET HE1 1 1
11 13365 1 1 13 MET HE2 H 17.132 -8.075 -1.705 1.00 . A A . 13 MET HE2 1 1
11 13366 1 1 13 MET HE3 H 16.962 -8.179 -3.457 1.00 . A A . 13 MET HE3 1 1
11 13367 1 1 13 MET HG2 H 18.184 -4.884 -1.829 1.00 . A A . 13 MET HG2 1 1
11 13368 1 1 13 MET HG3 H 17.926 -4.876 -3.572 1.00 . A A . 13 MET HG3 1 1
11 13369 1 1 13 MET N N 20.965 -2.163 -3.233 1.00 . A A . 13 MET N 1 1
11 13370 1 1 13 MET O O 17.936 -2.572 -1.347 1.00 . A A . 13 MET O 1 1
11 13371 1 1 13 MET SD S 18.884 -6.925 -2.832 1.00 . A A . 13 MET SD 1 1
11 13372 1 1 14 ALA C C 18.995 0.081 0.458 1.00 . A A . 14 ALA C 1 1
11 13373 1 1 14 ALA CA C 19.547 -1.338 0.538 1.00 . A A . 14 ALA CA 1 1
11 13374 1 1 14 ALA CB C 20.705 -1.401 1.522 1.00 . A A . 14 ALA CB 1 1
11 13375 1 1 14 ALA H H 20.908 -1.692 -1.045 1.00 . A A . 14 ALA H 1 1
11 13376 1 1 14 ALA HA H 18.768 -1.997 0.892 1.00 . A A . 14 ALA HA 1 1
11 13377 1 1 14 ALA HB1 H 20.328 -1.631 2.508 1.00 . A A . 14 ALA HB1 1 1
11 13378 1 1 14 ALA HB2 H 21.211 -0.447 1.544 1.00 . A A . 14 ALA HB2 1 1
11 13379 1 1 14 ALA HB3 H 21.399 -2.169 1.214 1.00 . A A . 14 ALA HB3 1 1
11 13380 1 1 14 ALA N N 19.973 -1.810 -0.775 1.00 . A A . 14 ALA N 1 1
11 13381 1 1 14 ALA O O 18.267 0.526 1.346 1.00 . A A . 14 ALA O 1 1
11 13382 1 1 15 GLU C C 18.124 2.287 -2.124 1.00 . A A . 15 GLU C 1 1
11 13383 1 1 15 GLU CA C 18.891 2.157 -0.813 1.00 . A A . 15 GLU CA 1 1
11 13384 1 1 15 GLU CB C 20.081 3.115 -0.813 1.00 . A A . 15 GLU CB 1 1
11 13385 1 1 15 GLU CD C 22.039 4.072 0.470 1.00 . A A . 15 GLU CD 1 1
11 13386 1 1 15 GLU CG C 20.868 3.108 0.488 1.00 . A A . 15 GLU CG 1 1
11 13387 1 1 15 GLU H H 19.931 0.375 -1.283 1.00 . A A . 15 GLU H 1 1
11 13388 1 1 15 GLU HA H 18.233 2.412 0.004 1.00 . A A . 15 GLU HA 1 1
11 13389 1 1 15 GLU HB2 H 20.749 2.838 -1.615 1.00 . A A . 15 GLU HB2 1 1
11 13390 1 1 15 GLU HB3 H 19.721 4.119 -0.986 1.00 . A A . 15 GLU HB3 1 1
11 13391 1 1 15 GLU HG2 H 20.207 3.385 1.295 1.00 . A A . 15 GLU HG2 1 1
11 13392 1 1 15 GLU HG3 H 21.245 2.110 0.660 1.00 . A A . 15 GLU HG3 1 1
11 13393 1 1 15 GLU N N 19.348 0.786 -0.612 1.00 . A A . 15 GLU N 1 1
11 13394 1 1 15 GLU O O 17.884 3.395 -2.606 1.00 . A A . 15 GLU O 1 1
11 13395 1 1 15 GLU OE1 O 22.239 4.748 -0.561 1.00 . A A . 15 GLU OE1 1 1
11 13396 1 1 15 GLU OE2 O 22.757 4.152 1.489 1.00 . A A . 15 GLU OE2 1 1
11 13397 1 1 16 ARG C C 15.764 2.005 -3.890 1.00 . A A . 16 ARG C 1 1
11 13398 1 1 16 ARG CA C 17.011 1.128 -3.958 1.00 . A A . 16 ARG CA 1 1
11 13399 1 1 16 ARG CB C 16.640 -0.312 -4.339 1.00 . A A . 16 ARG CB 1 1
11 13400 1 1 16 ARG CD C 14.616 -0.662 -2.863 1.00 . A A . 16 ARG CD 1 1
11 13401 1 1 16 ARG CG C 16.024 -1.125 -3.206 1.00 . A A . 16 ARG CG 1 1
11 13402 1 1 16 ARG CZ C 12.776 -1.308 -1.358 1.00 . A A . 16 ARG CZ 1 1
11 13403 1 1 16 ARG H H 17.976 0.301 -2.265 1.00 . A A . 16 ARG H 1 1
11 13404 1 1 16 ARG HA H 17.665 1.527 -4.720 1.00 . A A . 16 ARG HA 1 1
11 13405 1 1 16 ARG HB2 H 15.932 -0.282 -5.153 1.00 . A A . 16 ARG HB2 1 1
11 13406 1 1 16 ARG HB3 H 17.532 -0.822 -4.673 1.00 . A A . 16 ARG HB3 1 1
11 13407 1 1 16 ARG HD2 H 14.661 0.362 -2.524 1.00 . A A . 16 ARG HD2 1 1
11 13408 1 1 16 ARG HD3 H 14.005 -0.721 -3.751 1.00 . A A . 16 ARG HD3 1 1
11 13409 1 1 16 ARG HE H 14.559 -2.201 -1.432 1.00 . A A . 16 ARG HE 1 1
11 13410 1 1 16 ARG HG2 H 15.985 -2.162 -3.504 1.00 . A A . 16 ARG HG2 1 1
11 13411 1 1 16 ARG HG3 H 16.649 -1.027 -2.330 1.00 . A A . 16 ARG HG3 1 1
11 13412 1 1 16 ARG HH11 H 12.360 0.249 -2.577 1.00 . A A . 16 ARG HH11 1 1
11 13413 1 1 16 ARG HH12 H 11.080 -0.220 -1.508 1.00 . A A . 16 ARG HH12 1 1
11 13414 1 1 16 ARG HH21 H 12.878 -2.825 -0.026 1.00 . A A . 16 ARG HH21 1 1
11 13415 1 1 16 ARG HH22 H 11.374 -1.965 -0.059 1.00 . A A . 16 ARG HH22 1 1
11 13416 1 1 16 ARG N N 17.748 1.148 -2.698 1.00 . A A . 16 ARG N 1 1
11 13417 1 1 16 ARG NE N 14.013 -1.483 -1.815 1.00 . A A . 16 ARG NE 1 1
11 13418 1 1 16 ARG NH1 N 12.010 -0.347 -1.855 1.00 . A A . 16 ARG NH1 1 1
11 13419 1 1 16 ARG NH2 N 12.304 -2.097 -0.402 1.00 . A A . 16 ARG NH2 1 1
11 13420 1 1 16 ARG O O 15.307 2.371 -2.807 1.00 . A A . 16 ARG O 1 1
11 13421 1 1 17 LEU C C 12.861 2.554 -4.405 1.00 . A A . 17 LEU C 1 1
11 13422 1 1 17 LEU CA C 14.039 3.184 -5.144 1.00 . A A . 17 LEU CA 1 1
11 13423 1 1 17 LEU CB C 13.671 3.425 -6.609 1.00 . A A . 17 LEU CB 1 1
11 13424 1 1 17 LEU CD1 C 14.315 4.210 -8.902 1.00 . A A . 17 LEU CD1 1 1
11 13425 1 1 17 LEU CD2 C 15.297 5.319 -6.886 1.00 . A A . 17 LEU CD2 1 1
11 13426 1 1 17 LEU CG C 14.793 4.007 -7.473 1.00 . A A . 17 LEU CG 1 1
11 13427 1 1 17 LEU H H 15.645 2.022 -5.884 1.00 . A A . 17 LEU H 1 1
11 13428 1 1 17 LEU HA H 14.271 4.132 -4.681 1.00 . A A . 17 LEU HA 1 1
11 13429 1 1 17 LEU HB2 H 13.363 2.483 -7.041 1.00 . A A . 17 LEU HB2 1 1
11 13430 1 1 17 LEU HB3 H 12.834 4.106 -6.641 1.00 . A A . 17 LEU HB3 1 1
11 13431 1 1 17 LEU HD11 H 15.169 4.312 -9.556 1.00 . A A . 17 LEU HD11 1 1
11 13432 1 1 17 LEU HD12 H 13.711 5.103 -8.957 1.00 . A A . 17 LEU HD12 1 1
11 13433 1 1 17 LEU HD13 H 13.727 3.357 -9.209 1.00 . A A . 17 LEU HD13 1 1
11 13434 1 1 17 LEU HD21 H 16.183 5.133 -6.298 1.00 . A A . 17 LEU HD21 1 1
11 13435 1 1 17 LEU HD22 H 14.532 5.750 -6.257 1.00 . A A . 17 LEU HD22 1 1
11 13436 1 1 17 LEU HD23 H 15.533 6.005 -7.687 1.00 . A A . 17 LEU HD23 1 1
11 13437 1 1 17 LEU HG H 15.619 3.311 -7.494 1.00 . A A . 17 LEU HG 1 1
11 13438 1 1 17 LEU N N 15.227 2.343 -5.057 1.00 . A A . 17 LEU N 1 1
11 13439 1 1 17 LEU O O 12.570 1.369 -4.573 1.00 . A A . 17 LEU O 1 1
11 13440 1 1 18 SER C C 9.891 3.891 -2.896 1.00 . A A . 18 SER C 1 1
11 13441 1 1 18 SER CA C 11.039 2.890 -2.819 1.00 . A A . 18 SER CA 1 1
11 13442 1 1 18 SER CB C 11.436 2.664 -1.359 1.00 . A A . 18 SER CB 1 1
11 13443 1 1 18 SER H H 12.470 4.293 -3.500 1.00 . A A . 18 SER H 1 1
11 13444 1 1 18 SER HA H 10.714 1.953 -3.245 1.00 . A A . 18 SER HA 1 1
11 13445 1 1 18 SER HB2 H 12.223 1.926 -1.312 1.00 . A A . 18 SER HB2 1 1
11 13446 1 1 18 SER HB3 H 11.789 3.593 -0.936 1.00 . A A . 18 SER HB3 1 1
11 13447 1 1 18 SER HG H 10.474 1.285 -0.354 1.00 . A A . 18 SER HG 1 1
11 13448 1 1 18 SER N N 12.187 3.359 -3.588 1.00 . A A . 18 SER N 1 1
11 13449 1 1 18 SER O O 9.788 4.796 -2.069 1.00 . A A . 18 SER O 1 1
11 13450 1 1 18 SER OG O 10.335 2.204 -0.595 1.00 . A A . 18 SER OG 1 1
11 13451 1 1 19 GLU C C 6.736 4.243 -3.169 1.00 . A A . 19 GLU C 1 1
11 13452 1 1 19 GLU CA C 7.895 4.618 -4.090 1.00 . A A . 19 GLU CA 1 1
11 13453 1 1 19 GLU CB C 7.434 4.578 -5.548 1.00 . A A . 19 GLU CB 1 1
11 13454 1 1 19 GLU CD C 9.008 6.391 -6.335 1.00 . A A . 19 GLU CD 1 1
11 13455 1 1 19 GLU CG C 8.517 4.971 -6.539 1.00 . A A . 19 GLU CG 1 1
11 13456 1 1 19 GLU H H 9.171 2.986 -4.528 1.00 . A A . 19 GLU H 1 1
11 13457 1 1 19 GLU HA H 8.217 5.621 -3.852 1.00 . A A . 19 GLU HA 1 1
11 13458 1 1 19 GLU HB2 H 7.107 3.576 -5.783 1.00 . A A . 19 GLU HB2 1 1
11 13459 1 1 19 GLU HB3 H 6.602 5.257 -5.669 1.00 . A A . 19 GLU HB3 1 1
11 13460 1 1 19 GLU HG2 H 9.354 4.297 -6.424 1.00 . A A . 19 GLU HG2 1 1
11 13461 1 1 19 GLU HG3 H 8.121 4.883 -7.540 1.00 . A A . 19 GLU HG3 1 1
11 13462 1 1 19 GLU N N 9.033 3.725 -3.899 1.00 . A A . 19 GLU N 1 1
11 13463 1 1 19 GLU O O 5.755 4.978 -3.062 1.00 . A A . 19 GLU O 1 1
11 13464 1 1 19 GLU OE1 O 8.186 7.324 -6.446 1.00 . A A . 19 GLU OE1 1 1
11 13465 1 1 19 GLU OE2 O 10.214 6.569 -6.062 1.00 . A A . 19 GLU OE2 1 1
11 13466 1 1 20 GLU C C 5.698 3.532 -0.378 1.00 . A A . 20 GLU C 1 1
11 13467 1 1 20 GLU CA C 5.817 2.623 -1.598 1.00 . A A . 20 GLU CA 1 1
11 13468 1 1 20 GLU CB C 6.116 1.191 -1.151 1.00 . A A . 20 GLU CB 1 1
11 13469 1 1 20 GLU CD C 7.707 -0.381 0.026 1.00 . A A . 20 GLU CD 1 1
11 13470 1 1 20 GLU CG C 7.437 1.046 -0.412 1.00 . A A . 20 GLU CG 1 1
11 13471 1 1 20 GLU H H 7.662 2.553 -2.635 1.00 . A A . 20 GLU H 1 1
11 13472 1 1 20 GLU HA H 4.879 2.634 -2.133 1.00 . A A . 20 GLU HA 1 1
11 13473 1 1 20 GLU HB2 H 5.324 0.857 -0.498 1.00 . A A . 20 GLU HB2 1 1
11 13474 1 1 20 GLU HB3 H 6.144 0.554 -2.022 1.00 . A A . 20 GLU HB3 1 1
11 13475 1 1 20 GLU HG2 H 8.237 1.363 -1.063 1.00 . A A . 20 GLU HG2 1 1
11 13476 1 1 20 GLU HG3 H 7.415 1.678 0.464 1.00 . A A . 20 GLU HG3 1 1
11 13477 1 1 20 GLU N N 6.856 3.096 -2.508 1.00 . A A . 20 GLU N 1 1
11 13478 1 1 20 GLU O O 4.719 3.462 0.366 1.00 . A A . 20 GLU O 1 1
11 13479 1 1 20 GLU OE1 O 7.781 -1.267 -0.851 1.00 . A A . 20 GLU OE1 1 1
11 13480 1 1 20 GLU OE2 O 7.846 -0.612 1.245 1.00 . A A . 20 GLU OE2 1 1
11 13481 1 1 21 GLU C C 6.842 6.744 0.499 1.00 . A A . 21 GLU C 1 1
11 13482 1 1 21 GLU CA C 6.715 5.292 0.964 1.00 . A A . 21 GLU CA 1 1
11 13483 1 1 21 GLU CB C 7.871 4.935 1.904 1.00 . A A . 21 GLU CB 1 1
11 13484 1 1 21 GLU CD C 9.045 5.357 4.099 1.00 . A A . 21 GLU CD 1 1
11 13485 1 1 21 GLU CG C 7.888 5.736 3.196 1.00 . A A . 21 GLU CG 1 1
11 13486 1 1 21 GLU H H 7.458 4.379 -0.798 1.00 . A A . 21 GLU H 1 1
11 13487 1 1 21 GLU HA H 5.782 5.175 1.494 1.00 . A A . 21 GLU HA 1 1
11 13488 1 1 21 GLU HB2 H 7.801 3.888 2.158 1.00 . A A . 21 GLU HB2 1 1
11 13489 1 1 21 GLU HB3 H 8.804 5.107 1.387 1.00 . A A . 21 GLU HB3 1 1
11 13490 1 1 21 GLU HG2 H 7.969 6.785 2.954 1.00 . A A . 21 GLU HG2 1 1
11 13491 1 1 21 GLU HG3 H 6.964 5.560 3.726 1.00 . A A . 21 GLU HG3 1 1
11 13492 1 1 21 GLU N N 6.703 4.376 -0.173 1.00 . A A . 21 GLU N 1 1
11 13493 1 1 21 GLU O O 6.880 7.667 1.312 1.00 . A A . 21 GLU O 1 1
11 13494 1 1 21 GLU OE1 O 10.208 5.504 3.668 1.00 . A A . 21 GLU OE1 1 1
11 13495 1 1 21 GLU OE2 O 8.789 4.912 5.238 1.00 . A A . 21 GLU OE2 1 1
11 13496 1 1 22 ILE C C 5.695 8.862 -1.793 1.00 . A A . 22 ILE C 1 1
11 13497 1 1 22 ILE CA C 7.046 8.279 -1.375 1.00 . A A . 22 ILE CA 1 1
11 13498 1 1 22 ILE CB C 7.995 8.282 -2.591 1.00 . A A . 22 ILE CB 1 1
11 13499 1 1 22 ILE CD1 C 10.064 8.641 -1.135 1.00 . A A . 22 ILE CD1 1 1
11 13500 1 1 22 ILE CG1 C 9.387 7.784 -2.186 1.00 . A A . 22 ILE CG1 1 1
11 13501 1 1 22 ILE CG2 C 8.082 9.676 -3.200 1.00 . A A . 22 ILE CG2 1 1
11 13502 1 1 22 ILE H H 6.885 6.167 -1.414 1.00 . A A . 22 ILE H 1 1
11 13503 1 1 22 ILE HA H 7.475 8.914 -0.615 1.00 . A A . 22 ILE HA 1 1
11 13504 1 1 22 ILE HB H 7.587 7.617 -3.338 1.00 . A A . 22 ILE HB 1 1
11 13505 1 1 22 ILE HD11 H 9.549 8.529 -0.192 1.00 . A A . 22 ILE HD11 1 1
11 13506 1 1 22 ILE HD12 H 10.034 9.676 -1.440 1.00 . A A . 22 ILE HD12 1 1
11 13507 1 1 22 ILE HD13 H 11.092 8.328 -1.023 1.00 . A A . 22 ILE HD13 1 1
11 13508 1 1 22 ILE HG12 H 9.301 6.784 -1.789 1.00 . A A . 22 ILE HG12 1 1
11 13509 1 1 22 ILE HG13 H 10.022 7.766 -3.059 1.00 . A A . 22 ILE HG13 1 1
11 13510 1 1 22 ILE HG21 H 7.201 10.241 -2.933 1.00 . A A . 22 ILE HG21 1 1
11 13511 1 1 22 ILE HG22 H 8.145 9.596 -4.275 1.00 . A A . 22 ILE HG22 1 1
11 13512 1 1 22 ILE HG23 H 8.960 10.179 -2.823 1.00 . A A . 22 ILE HG23 1 1
11 13513 1 1 22 ILE N N 6.915 6.940 -0.812 1.00 . A A . 22 ILE N 1 1
11 13514 1 1 22 ILE O O 5.464 10.064 -1.655 1.00 . A A . 22 ILE O 1 1
11 13515 1 1 23 GLY C C 2.420 8.312 -1.735 1.00 . A A . 23 GLY C 1 1
11 13516 1 1 23 GLY CA C 3.515 8.486 -2.767 1.00 . A A . 23 GLY CA 1 1
11 13517 1 1 23 GLY H H 5.051 7.069 -2.418 1.00 . A A . 23 GLY H 1 1
11 13518 1 1 23 GLY HA2 H 3.594 9.534 -3.013 1.00 . A A . 23 GLY HA2 1 1
11 13519 1 1 23 GLY HA3 H 3.240 7.942 -3.658 1.00 . A A . 23 GLY HA3 1 1
11 13520 1 1 23 GLY N N 4.814 8.016 -2.320 1.00 . A A . 23 GLY N 1 1
11 13521 1 1 23 GLY O O 1.668 9.246 -1.455 1.00 . A A . 23 GLY O 1 1
11 13522 1 1 24 GLY C C 1.339 7.727 1.010 1.00 . A A . 24 GLY C 1 1
11 13523 1 1 24 GLY CA C 1.290 6.820 -0.202 1.00 . A A . 24 GLY CA 1 1
11 13524 1 1 24 GLY H H 2.938 6.402 -1.462 1.00 . A A . 24 GLY H 1 1
11 13525 1 1 24 GLY HA2 H 0.324 6.924 -0.670 1.00 . A A . 24 GLY HA2 1 1
11 13526 1 1 24 GLY HA3 H 1.407 5.799 0.127 1.00 . A A . 24 GLY HA3 1 1
11 13527 1 1 24 GLY N N 2.318 7.109 -1.185 1.00 . A A . 24 GLY N 1 1
11 13528 1 1 24 GLY O O 0.426 7.722 1.833 1.00 . A A . 24 GLY O 1 1
11 13529 1 1 25 LEU C C 1.915 10.758 2.009 1.00 . A A . 25 LEU C 1 1
11 13530 1 1 25 LEU CA C 2.544 9.392 2.270 1.00 . A A . 25 LEU CA 1 1
11 13531 1 1 25 LEU CB C 4.019 9.549 2.649 1.00 . A A . 25 LEU CB 1 1
11 13532 1 1 25 LEU CD1 C 3.925 8.404 4.880 1.00 . A A . 25 LEU CD1 1 1
11 13533 1 1 25 LEU CD2 C 4.423 7.072 2.828 1.00 . A A . 25 LEU CD2 1 1
11 13534 1 1 25 LEU CG C 4.593 8.420 3.514 1.00 . A A . 25 LEU CG 1 1
11 13535 1 1 25 LEU H H 3.111 8.456 0.460 1.00 . A A . 25 LEU H 1 1
11 13536 1 1 25 LEU HA H 2.027 8.938 3.102 1.00 . A A . 25 LEU HA 1 1
11 13537 1 1 25 LEU HB2 H 4.598 9.607 1.739 1.00 . A A . 25 LEU HB2 1 1
11 13538 1 1 25 LEU HB3 H 4.134 10.477 3.188 1.00 . A A . 25 LEU HB3 1 1
11 13539 1 1 25 LEU HD11 H 4.678 8.313 5.649 1.00 . A A . 25 LEU HD11 1 1
11 13540 1 1 25 LEU HD12 H 3.246 7.566 4.939 1.00 . A A . 25 LEU HD12 1 1
11 13541 1 1 25 LEU HD13 H 3.375 9.323 5.022 1.00 . A A . 25 LEU HD13 1 1
11 13542 1 1 25 LEU HD21 H 3.409 6.725 2.962 1.00 . A A . 25 LEU HD21 1 1
11 13543 1 1 25 LEU HD22 H 5.108 6.359 3.261 1.00 . A A . 25 LEU HD22 1 1
11 13544 1 1 25 LEU HD23 H 4.631 7.176 1.773 1.00 . A A . 25 LEU HD23 1 1
11 13545 1 1 25 LEU HG H 5.650 8.590 3.662 1.00 . A A . 25 LEU HG 1 1
11 13546 1 1 25 LEU N N 2.404 8.495 1.137 1.00 . A A . 25 LEU N 1 1
11 13547 1 1 25 LEU O O 1.046 11.198 2.760 1.00 . A A . 25 LEU O 1 1
11 13548 1 1 26 LYS C C 0.742 12.866 -0.320 1.00 . A A . 26 LYS C 1 1
11 13549 1 1 26 LYS CA C 1.908 12.794 0.679 1.00 . A A . 26 LYS CA 1 1
11 13550 1 1 26 LYS CB C 3.066 13.643 0.159 1.00 . A A . 26 LYS CB 1 1
11 13551 1 1 26 LYS CD C 5.368 14.573 0.565 1.00 . A A . 26 LYS CD 1 1
11 13552 1 1 26 LYS CE C 6.544 14.643 1.528 1.00 . A A . 26 LYS CE 1 1
11 13553 1 1 26 LYS CG C 4.238 13.725 1.126 1.00 . A A . 26 LYS CG 1 1
11 13554 1 1 26 LYS H H 3.118 11.068 0.440 1.00 . A A . 26 LYS H 1 1
11 13555 1 1 26 LYS HA H 1.575 13.226 1.609 1.00 . A A . 26 LYS HA 1 1
11 13556 1 1 26 LYS HB2 H 3.418 13.216 -0.769 1.00 . A A . 26 LYS HB2 1 1
11 13557 1 1 26 LYS HB3 H 2.709 14.645 -0.027 1.00 . A A . 26 LYS HB3 1 1
11 13558 1 1 26 LYS HD2 H 5.704 14.139 -0.365 1.00 . A A . 26 LYS HD2 1 1
11 13559 1 1 26 LYS HD3 H 5.000 15.573 0.387 1.00 . A A . 26 LYS HD3 1 1
11 13560 1 1 26 LYS HE2 H 6.890 13.640 1.727 1.00 . A A . 26 LYS HE2 1 1
11 13561 1 1 26 LYS HE3 H 7.338 15.212 1.066 1.00 . A A . 26 LYS HE3 1 1
11 13562 1 1 26 LYS HG2 H 3.898 14.163 2.052 1.00 . A A . 26 LYS HG2 1 1
11 13563 1 1 26 LYS HG3 H 4.607 12.727 1.312 1.00 . A A . 26 LYS HG3 1 1
11 13564 1 1 26 LYS HZ1 H 5.538 16.095 2.643 1.00 . A A . 26 LYS HZ1 1 1
11 13565 1 1 26 LYS HZ2 H 7.024 15.632 3.304 1.00 . A A . 26 LYS HZ2 1 1
11 13566 1 1 26 LYS HZ3 H 5.686 14.605 3.433 1.00 . A A . 26 LYS HZ3 1 1
11 13567 1 1 26 LYS N N 2.395 11.450 0.980 1.00 . A A . 26 LYS N 1 1
11 13568 1 1 26 LYS NZ N 6.172 15.289 2.817 1.00 . A A . 26 LYS NZ 1 1
11 13569 1 1 26 LYS O O -0.354 13.297 0.035 1.00 . A A . 26 LYS O 1 1
11 13570 1 1 27 GLU C C -0.890 11.448 -2.891 1.00 . A A . 27 GLU C 1 1
11 13571 1 1 27 GLU CA C -0.007 12.674 -2.643 1.00 . A A . 27 GLU CA 1 1
11 13572 1 1 27 GLU CB C 0.698 13.006 -3.952 1.00 . A A . 27 GLU CB 1 1
11 13573 1 1 27 GLU CD C 2.346 14.485 -5.168 1.00 . A A . 27 GLU CD 1 1
11 13574 1 1 27 GLU CG C 1.638 14.197 -3.858 1.00 . A A . 27 GLU CG 1 1
11 13575 1 1 27 GLU H H 1.918 12.272 -1.828 1.00 . A A . 27 GLU H 1 1
11 13576 1 1 27 GLU HA H -0.641 13.506 -2.385 1.00 . A A . 27 GLU HA 1 1
11 13577 1 1 27 GLU HB2 H 1.268 12.139 -4.256 1.00 . A A . 27 GLU HB2 1 1
11 13578 1 1 27 GLU HB3 H -0.047 13.218 -4.705 1.00 . A A . 27 GLU HB3 1 1
11 13579 1 1 27 GLU HG2 H 1.067 15.069 -3.576 1.00 . A A . 27 GLU HG2 1 1
11 13580 1 1 27 GLU HG3 H 2.381 13.994 -3.101 1.00 . A A . 27 GLU HG3 1 1
11 13581 1 1 27 GLU N N 1.007 12.540 -1.585 1.00 . A A . 27 GLU N 1 1
11 13582 1 1 27 GLU O O -2.098 11.482 -2.663 1.00 . A A . 27 GLU O 1 1
11 13583 1 1 27 GLU OE1 O 3.072 13.595 -5.659 1.00 . A A . 27 GLU OE1 1 1
11 13584 1 1 27 GLU OE2 O 2.176 15.602 -5.702 1.00 . A A . 27 GLU OE2 1 1
11 13585 1 1 28 LEU C C -2.082 8.749 -2.869 1.00 . A A . 28 LEU C 1 1
11 13586 1 1 28 LEU CA C -0.981 9.179 -3.832 1.00 . A A . 28 LEU CA 1 1
11 13587 1 1 28 LEU CB C 0.013 8.029 -4.021 1.00 . A A . 28 LEU CB 1 1
11 13588 1 1 28 LEU CD1 C 1.639 9.301 -5.465 1.00 . A A . 28 LEU CD1 1 1
11 13589 1 1 28 LEU CD2 C 1.659 6.801 -5.461 1.00 . A A . 28 LEU CD2 1 1
11 13590 1 1 28 LEU CG C 0.791 8.044 -5.343 1.00 . A A . 28 LEU CG 1 1
11 13591 1 1 28 LEU H H 0.678 10.479 -3.647 1.00 . A A . 28 LEU H 1 1
11 13592 1 1 28 LEU HA H -1.441 9.377 -4.788 1.00 . A A . 28 LEU HA 1 1
11 13593 1 1 28 LEU HB2 H 0.724 8.062 -3.209 1.00 . A A . 28 LEU HB2 1 1
11 13594 1 1 28 LEU HB3 H -0.532 7.099 -3.962 1.00 . A A . 28 LEU HB3 1 1
11 13595 1 1 28 LEU HD11 H 2.677 9.024 -5.577 1.00 . A A . 28 LEU HD11 1 1
11 13596 1 1 28 LEU HD12 H 1.521 9.903 -4.577 1.00 . A A . 28 LEU HD12 1 1
11 13597 1 1 28 LEU HD13 H 1.322 9.867 -6.328 1.00 . A A . 28 LEU HD13 1 1
11 13598 1 1 28 LEU HD21 H 2.370 6.779 -4.648 1.00 . A A . 28 LEU HD21 1 1
11 13599 1 1 28 LEU HD22 H 2.189 6.820 -6.402 1.00 . A A . 28 LEU HD22 1 1
11 13600 1 1 28 LEU HD23 H 1.035 5.921 -5.418 1.00 . A A . 28 LEU HD23 1 1
11 13601 1 1 28 LEU HG H 0.088 8.038 -6.164 1.00 . A A . 28 LEU HG 1 1
11 13602 1 1 28 LEU N N -0.276 10.403 -3.440 1.00 . A A . 28 LEU N 1 1
11 13603 1 1 28 LEU O O -3.252 8.686 -3.249 1.00 . A A . 28 LEU O 1 1
11 13604 1 1 29 PHE C C -3.606 9.040 -0.169 1.00 . A A . 29 PHE C 1 1
11 13605 1 1 29 PHE CA C -2.687 7.929 -0.671 1.00 . A A . 29 PHE CA 1 1
11 13606 1 1 29 PHE CB C -1.975 7.283 0.510 1.00 . A A . 29 PHE CB 1 1
11 13607 1 1 29 PHE CD1 C -2.927 4.972 0.348 1.00 . A A . 29 PHE CD1 1 1
11 13608 1 1 29 PHE CD2 C -3.196 6.169 2.391 1.00 . A A . 29 PHE CD2 1 1
11 13609 1 1 29 PHE CE1 C -3.605 3.896 0.883 1.00 . A A . 29 PHE CE1 1 1
11 13610 1 1 29 PHE CE2 C -3.875 5.096 2.933 1.00 . A A . 29 PHE CE2 1 1
11 13611 1 1 29 PHE CG C -2.715 6.119 1.096 1.00 . A A . 29 PHE CG 1 1
11 13612 1 1 29 PHE CZ C -4.080 3.958 2.178 1.00 . A A . 29 PHE CZ 1 1
11 13613 1 1 29 PHE H H -0.758 8.444 -1.412 1.00 . A A . 29 PHE H 1 1
11 13614 1 1 29 PHE HA H -3.292 7.179 -1.157 1.00 . A A . 29 PHE HA 1 1
11 13615 1 1 29 PHE HB2 H -1.008 6.931 0.187 1.00 . A A . 29 PHE HB2 1 1
11 13616 1 1 29 PHE HB3 H -1.843 8.020 1.288 1.00 . A A . 29 PHE HB3 1 1
11 13617 1 1 29 PHE HD1 H -2.555 4.923 -0.665 1.00 . A A . 29 PHE HD1 1 1
11 13618 1 1 29 PHE HD2 H -3.037 7.059 2.982 1.00 . A A . 29 PHE HD2 1 1
11 13619 1 1 29 PHE HE1 H -3.763 3.008 0.291 1.00 . A A . 29 PHE HE1 1 1
11 13620 1 1 29 PHE HE2 H -4.245 5.148 3.945 1.00 . A A . 29 PHE HE2 1 1
11 13621 1 1 29 PHE HZ H -4.610 3.117 2.600 1.00 . A A . 29 PHE HZ 1 1
11 13622 1 1 29 PHE N N -1.710 8.408 -1.649 1.00 . A A . 29 PHE N 1 1
11 13623 1 1 29 PHE O O -4.826 8.935 -0.267 1.00 . A A . 29 PHE O 1 1
11 13624 1 1 30 LYS C C -4.862 11.707 -0.032 1.00 . A A . 30 LYS C 1 1
11 13625 1 1 30 LYS CA C -3.786 11.209 0.937 1.00 . A A . 30 LYS CA 1 1
11 13626 1 1 30 LYS CB C -2.849 12.369 1.279 1.00 . A A . 30 LYS CB 1 1
11 13627 1 1 30 LYS CD C -2.405 11.897 3.712 1.00 . A A . 30 LYS CD 1 1
11 13628 1 1 30 LYS CE C -1.331 11.658 4.762 1.00 . A A . 30 LYS CE 1 1
11 13629 1 1 30 LYS CG C -1.799 12.034 2.326 1.00 . A A . 30 LYS CG 1 1
11 13630 1 1 30 LYS H H -2.042 10.101 0.462 1.00 . A A . 30 LYS H 1 1
11 13631 1 1 30 LYS HA H -4.265 10.872 1.843 1.00 . A A . 30 LYS HA 1 1
11 13632 1 1 30 LYS HB2 H -2.339 12.679 0.380 1.00 . A A . 30 LYS HB2 1 1
11 13633 1 1 30 LYS HB3 H -3.440 13.194 1.648 1.00 . A A . 30 LYS HB3 1 1
11 13634 1 1 30 LYS HD2 H -2.936 12.806 3.955 1.00 . A A . 30 LYS HD2 1 1
11 13635 1 1 30 LYS HD3 H -3.091 11.064 3.715 1.00 . A A . 30 LYS HD3 1 1
11 13636 1 1 30 LYS HE2 H -0.848 10.714 4.555 1.00 . A A . 30 LYS HE2 1 1
11 13637 1 1 30 LYS HE3 H -0.604 12.454 4.702 1.00 . A A . 30 LYS HE3 1 1
11 13638 1 1 30 LYS HG2 H -1.326 11.100 2.059 1.00 . A A . 30 LYS HG2 1 1
11 13639 1 1 30 LYS HG3 H -1.059 12.820 2.342 1.00 . A A . 30 LYS HG3 1 1
11 13640 1 1 30 LYS HZ1 H -1.891 10.643 6.500 1.00 . A A . 30 LYS HZ1 1 1
11 13641 1 1 30 LYS HZ2 H -2.875 11.969 6.133 1.00 . A A . 30 LYS HZ2 1 1
11 13642 1 1 30 LYS HZ3 H -1.331 12.216 6.775 1.00 . A A . 30 LYS HZ3 1 1
11 13643 1 1 30 LYS N N -3.018 10.087 0.393 1.00 . A A . 30 LYS N 1 1
11 13644 1 1 30 LYS NZ N -1.897 11.619 6.139 1.00 . A A . 30 LYS NZ 1 1
11 13645 1 1 30 LYS O O -5.853 12.302 0.391 1.00 . A A . 30 LYS O 1 1
11 13646 1 1 31 MET C C -6.683 10.906 -2.651 1.00 . A A . 31 MET C 1 1
11 13647 1 1 31 MET CA C -5.610 11.949 -2.340 1.00 . A A . 31 MET CA 1 1
11 13648 1 1 31 MET CB C -4.870 12.336 -3.621 1.00 . A A . 31 MET CB 1 1
11 13649 1 1 31 MET CE C -3.856 14.677 -5.526 1.00 . A A . 31 MET CE 1 1
11 13650 1 1 31 MET CG C -5.782 12.858 -4.720 1.00 . A A . 31 MET CG 1 1
11 13651 1 1 31 MET H H -3.844 11.023 -1.615 1.00 . A A . 31 MET H 1 1
11 13652 1 1 31 MET HA H -6.095 12.829 -1.947 1.00 . A A . 31 MET HA 1 1
11 13653 1 1 31 MET HB2 H -4.149 13.105 -3.387 1.00 . A A . 31 MET HB2 1 1
11 13654 1 1 31 MET HB3 H -4.348 11.469 -3.998 1.00 . A A . 31 MET HB3 1 1
11 13655 1 1 31 MET HE1 H -4.197 15.628 -5.907 1.00 . A A . 31 MET HE1 1 1
11 13656 1 1 31 MET HE2 H -2.829 14.518 -5.821 1.00 . A A . 31 MET HE2 1 1
11 13657 1 1 31 MET HE3 H -3.926 14.674 -4.449 1.00 . A A . 31 MET HE3 1 1
11 13658 1 1 31 MET HG2 H -6.477 12.078 -4.993 1.00 . A A . 31 MET HG2 1 1
11 13659 1 1 31 MET HG3 H -6.330 13.708 -4.340 1.00 . A A . 31 MET HG3 1 1
11 13660 1 1 31 MET N N -4.657 11.489 -1.329 1.00 . A A . 31 MET N 1 1
11 13661 1 1 31 MET O O -7.758 11.246 -3.147 1.00 . A A . 31 MET O 1 1
11 13662 1 1 31 MET SD S -4.877 13.366 -6.194 1.00 . A A . 31 MET SD 1 1
11 13663 1 1 32 ILE C C -8.219 8.296 -1.435 1.00 . A A . 32 ILE C 1 1
11 13664 1 1 32 ILE CA C -7.340 8.568 -2.650 1.00 . A A . 32 ILE CA 1 1
11 13665 1 1 32 ILE CB C -6.608 7.276 -3.100 1.00 . A A . 32 ILE CB 1 1
11 13666 1 1 32 ILE CD1 C -8.398 5.525 -2.539 1.00 . A A . 32 ILE CD1 1 1
11 13667 1 1 32 ILE CG1 C -7.599 6.222 -3.620 1.00 . A A . 32 ILE CG1 1 1
11 13668 1 1 32 ILE CG2 C -5.767 6.708 -1.965 1.00 . A A . 32 ILE CG2 1 1
11 13669 1 1 32 ILE H H -5.520 9.421 -1.987 1.00 . A A . 32 ILE H 1 1
11 13670 1 1 32 ILE HA H -7.975 8.893 -3.461 1.00 . A A . 32 ILE HA 1 1
11 13671 1 1 32 ILE HB H -5.936 7.543 -3.902 1.00 . A A . 32 ILE HB 1 1
11 13672 1 1 32 ILE HD11 H -8.291 4.455 -2.644 1.00 . A A . 32 ILE HD11 1 1
11 13673 1 1 32 ILE HD12 H -9.439 5.794 -2.631 1.00 . A A . 32 ILE HD12 1 1
11 13674 1 1 32 ILE HD13 H -8.030 5.831 -1.570 1.00 . A A . 32 ILE HD13 1 1
11 13675 1 1 32 ILE HG12 H -8.300 6.699 -4.288 1.00 . A A . 32 ILE HG12 1 1
11 13676 1 1 32 ILE HG13 H -7.052 5.466 -4.167 1.00 . A A . 32 ILE HG13 1 1
11 13677 1 1 32 ILE HG21 H -6.378 6.604 -1.081 1.00 . A A . 32 ILE HG21 1 1
11 13678 1 1 32 ILE HG22 H -4.944 7.377 -1.758 1.00 . A A . 32 ILE HG22 1 1
11 13679 1 1 32 ILE HG23 H -5.381 5.741 -2.252 1.00 . A A . 32 ILE HG23 1 1
11 13680 1 1 32 ILE N N -6.390 9.640 -2.375 1.00 . A A . 32 ILE N 1 1
11 13681 1 1 32 ILE O O -9.422 8.067 -1.571 1.00 . A A . 32 ILE O 1 1
11 13682 1 1 33 ASP C C -9.571 9.024 1.059 1.00 . A A . 33 ASP C 1 1
11 13683 1 1 33 ASP CA C -8.361 8.099 0.980 1.00 . A A . 33 ASP CA 1 1
11 13684 1 1 33 ASP CB C -7.454 8.303 2.195 1.00 . A A . 33 ASP CB 1 1
11 13685 1 1 33 ASP CG C -8.176 8.049 3.502 1.00 . A A . 33 ASP CG 1 1
11 13686 1 1 33 ASP H H -6.664 8.530 -0.204 1.00 . A A . 33 ASP H 1 1
11 13687 1 1 33 ASP HA H -8.706 7.076 0.967 1.00 . A A . 33 ASP HA 1 1
11 13688 1 1 33 ASP HB2 H -6.618 7.623 2.130 1.00 . A A . 33 ASP HB2 1 1
11 13689 1 1 33 ASP HB3 H -7.088 9.319 2.198 1.00 . A A . 33 ASP HB3 1 1
11 13690 1 1 33 ASP N N -7.621 8.334 -0.251 1.00 . A A . 33 ASP N 1 1
11 13691 1 1 33 ASP O O -9.445 10.242 0.935 1.00 . A A . 33 ASP O 1 1
11 13692 1 1 33 ASP OD1 O -8.774 6.962 3.648 1.00 . A A . 33 ASP OD1 1 1
11 13693 1 1 33 ASP OD2 O -8.137 8.931 4.383 1.00 . A A . 33 ASP OD2 1 1
11 13694 1 1 34 THR C C -11.924 10.148 2.537 1.00 . A A . 34 THR C 1 1
11 13695 1 1 34 THR CA C -11.983 9.196 1.353 1.00 . A A . 34 THR CA 1 1
11 13696 1 1 34 THR CB C -13.178 8.249 1.494 1.00 . A A . 34 THR CB 1 1
11 13697 1 1 34 THR CG2 C -14.511 8.964 1.568 1.00 . A A . 34 THR CG2 1 1
11 13698 1 1 34 THR H H -10.776 7.461 1.351 1.00 . A A . 34 THR H 1 1
11 13699 1 1 34 THR HA H -12.090 9.771 0.445 1.00 . A A . 34 THR HA 1 1
11 13700 1 1 34 THR HB H -13.061 7.673 2.400 1.00 . A A . 34 THR HB 1 1
11 13701 1 1 34 THR HG1 H -14.141 7.056 0.277 1.00 . A A . 34 THR HG1 1 1
11 13702 1 1 34 THR HG21 H -14.430 9.927 1.086 1.00 . A A . 34 THR HG21 1 1
11 13703 1 1 34 THR HG22 H -14.787 9.102 2.603 1.00 . A A . 34 THR HG22 1 1
11 13704 1 1 34 THR HG23 H -15.265 8.373 1.070 1.00 . A A . 34 THR HG23 1 1
11 13705 1 1 34 THR N N -10.744 8.433 1.261 1.00 . A A . 34 THR N 1 1
11 13706 1 1 34 THR O O -12.716 11.085 2.643 1.00 . A A . 34 THR O 1 1
11 13707 1 1 34 THR OG1 O -13.236 7.352 0.400 1.00 . A A . 34 THR OG1 1 1
11 13708 1 1 35 ASP C C -9.593 11.640 4.469 1.00 . A A . 35 ASP C 1 1
11 13709 1 1 35 ASP CA C -10.790 10.718 4.606 1.00 . A A . 35 ASP CA 1 1
11 13710 1 1 35 ASP CB C -10.630 9.836 5.841 1.00 . A A . 35 ASP CB 1 1
11 13711 1 1 35 ASP CG C -11.929 9.178 6.258 1.00 . A A . 35 ASP CG 1 1
11 13712 1 1 35 ASP H H -10.373 9.134 3.277 1.00 . A A . 35 ASP H 1 1
11 13713 1 1 35 ASP HA H -11.667 11.320 4.725 1.00 . A A . 35 ASP HA 1 1
11 13714 1 1 35 ASP HB2 H -9.909 9.060 5.629 1.00 . A A . 35 ASP HB2 1 1
11 13715 1 1 35 ASP HB3 H -10.272 10.436 6.658 1.00 . A A . 35 ASP HB3 1 1
11 13716 1 1 35 ASP N N -10.971 9.896 3.424 1.00 . A A . 35 ASP N 1 1
11 13717 1 1 35 ASP O O -9.430 12.570 5.259 1.00 . A A . 35 ASP O 1 1
11 13718 1 1 35 ASP OD1 O -12.955 9.402 5.580 1.00 . A A . 35 ASP OD1 1 1
11 13719 1 1 35 ASP OD2 O -11.922 8.438 7.265 1.00 . A A . 35 ASP OD2 1 1
11 13720 1 1 36 ASN C C -6.757 12.269 4.559 1.00 . A A . 36 ASN C 1 1
11 13721 1 1 36 ASN CA C -7.561 12.192 3.265 1.00 . A A . 36 ASN CA 1 1
11 13722 1 1 36 ASN CB C -7.950 13.598 2.802 1.00 . A A . 36 ASN CB 1 1
11 13723 1 1 36 ASN CG C -8.787 13.580 1.538 1.00 . A A . 36 ASN CG 1 1
11 13724 1 1 36 ASN H H -8.921 10.619 2.878 1.00 . A A . 36 ASN H 1 1
11 13725 1 1 36 ASN HA H -6.959 11.719 2.503 1.00 . A A . 36 ASN HA 1 1
11 13726 1 1 36 ASN HB2 H -8.521 14.081 3.581 1.00 . A A . 36 ASN HB2 1 1
11 13727 1 1 36 ASN HB3 H -7.054 14.169 2.612 1.00 . A A . 36 ASN HB3 1 1
11 13728 1 1 36 ASN HD21 H -10.279 14.490 2.485 1.00 . A A . 36 ASN HD21 1 1
11 13729 1 1 36 ASN HD22 H -10.562 14.119 0.822 1.00 . A A . 36 ASN HD22 1 1
11 13730 1 1 36 ASN N N -8.748 11.379 3.474 1.00 . A A . 36 ASN N 1 1
11 13731 1 1 36 ASN ND2 N -9.998 14.118 1.623 1.00 . A A . 36 ASN ND2 1 1
11 13732 1 1 36 ASN O O -5.893 13.131 4.720 1.00 . A A . 36 ASN O 1 1
11 13733 1 1 36 ASN OD1 O -8.352 13.090 0.496 1.00 . A A . 36 ASN OD1 1 1
11 13734 1 1 37 SER C C -5.031 10.618 6.603 1.00 . A A . 37 SER C 1 1
11 13735 1 1 37 SER CA C -6.373 11.304 6.763 1.00 . A A . 37 SER CA 1 1
11 13736 1 1 37 SER CB C -7.228 10.563 7.793 1.00 . A A . 37 SER CB 1 1
11 13737 1 1 37 SER H H -7.754 10.687 5.287 1.00 . A A . 37 SER H 1 1
11 13738 1 1 37 SER HA H -6.212 12.318 7.097 1.00 . A A . 37 SER HA 1 1
11 13739 1 1 37 SER HB2 H -6.678 10.475 8.718 1.00 . A A . 37 SER HB2 1 1
11 13740 1 1 37 SER HB3 H -8.139 11.117 7.967 1.00 . A A . 37 SER HB3 1 1
11 13741 1 1 37 SER HG H -7.247 9.146 6.439 1.00 . A A . 37 SER HG 1 1
11 13742 1 1 37 SER N N -7.056 11.353 5.480 1.00 . A A . 37 SER N 1 1
11 13743 1 1 37 SER O O -4.136 10.763 7.436 1.00 . A A . 37 SER O 1 1
11 13744 1 1 37 SER OG O -7.564 9.262 7.337 1.00 . A A . 37 SER OG 1 1
11 13745 1 1 38 GLY C C -3.781 7.676 5.455 1.00 . A A . 38 GLY C 1 1
11 13746 1 1 38 GLY CA C -3.665 9.168 5.238 1.00 . A A . 38 GLY CA 1 1
11 13747 1 1 38 GLY H H -5.665 9.806 4.888 1.00 . A A . 38 GLY H 1 1
11 13748 1 1 38 GLY HA2 H -3.383 9.350 4.211 1.00 . A A . 38 GLY HA2 1 1
11 13749 1 1 38 GLY HA3 H -2.891 9.556 5.884 1.00 . A A . 38 GLY HA3 1 1
11 13750 1 1 38 GLY N N -4.904 9.873 5.514 1.00 . A A . 38 GLY N 1 1
11 13751 1 1 38 GLY O O -2.815 6.936 5.268 1.00 . A A . 38 GLY O 1 1
11 13752 1 1 39 THR C C -6.589 5.442 5.532 1.00 . A A . 39 THR C 1 1
11 13753 1 1 39 THR CA C -5.222 5.821 6.080 1.00 . A A . 39 THR CA 1 1
11 13754 1 1 39 THR CB C -5.148 5.504 7.575 1.00 . A A . 39 THR CB 1 1
11 13755 1 1 39 THR CG2 C -3.783 5.765 8.175 1.00 . A A . 39 THR CG2 1 1
11 13756 1 1 39 THR H H -5.699 7.876 5.970 1.00 . A A . 39 THR H 1 1
11 13757 1 1 39 THR HA H -4.465 5.254 5.558 1.00 . A A . 39 THR HA 1 1
11 13758 1 1 39 THR HB H -5.380 4.459 7.723 1.00 . A A . 39 THR HB 1 1
11 13759 1 1 39 THR HG1 H -5.669 7.076 8.621 1.00 . A A . 39 THR HG1 1 1
11 13760 1 1 39 THR HG21 H -3.078 5.042 7.792 1.00 . A A . 39 THR HG21 1 1
11 13761 1 1 39 THR HG22 H -3.840 5.678 9.250 1.00 . A A . 39 THR HG22 1 1
11 13762 1 1 39 THR HG23 H -3.458 6.760 7.910 1.00 . A A . 39 THR HG23 1 1
11 13763 1 1 39 THR N N -4.969 7.234 5.844 1.00 . A A . 39 THR N 1 1
11 13764 1 1 39 THR O O -7.578 6.127 5.788 1.00 . A A . 39 THR O 1 1
11 13765 1 1 39 THR OG1 O -6.090 6.275 8.298 1.00 . A A . 39 THR OG1 1 1
11 13766 1 1 40 ILE C C -8.450 2.700 4.941 1.00 . A A . 40 ILE C 1 1
11 13767 1 1 40 ILE CA C -7.900 3.907 4.191 1.00 . A A . 40 ILE CA 1 1
11 13768 1 1 40 ILE CB C -7.728 3.545 2.699 1.00 . A A . 40 ILE CB 1 1
11 13769 1 1 40 ILE CD1 C -7.025 4.541 0.463 1.00 . A A . 40 ILE CD1 1 1
11 13770 1 1 40 ILE CG1 C -7.520 4.809 1.868 1.00 . A A . 40 ILE CG1 1 1
11 13771 1 1 40 ILE CG2 C -8.937 2.770 2.189 1.00 . A A . 40 ILE CG2 1 1
11 13772 1 1 40 ILE H H -5.818 3.846 4.598 1.00 . A A . 40 ILE H 1 1
11 13773 1 1 40 ILE HA H -8.606 4.726 4.265 1.00 . A A . 40 ILE HA 1 1
11 13774 1 1 40 ILE HB H -6.859 2.912 2.603 1.00 . A A . 40 ILE HB 1 1
11 13775 1 1 40 ILE HD11 H -6.179 5.179 0.251 1.00 . A A . 40 ILE HD11 1 1
11 13776 1 1 40 ILE HD12 H -7.817 4.746 -0.242 1.00 . A A . 40 ILE HD12 1 1
11 13777 1 1 40 ILE HD13 H -6.726 3.507 0.378 1.00 . A A . 40 ILE HD13 1 1
11 13778 1 1 40 ILE HG12 H -8.464 5.329 1.790 1.00 . A A . 40 ILE HG12 1 1
11 13779 1 1 40 ILE HG13 H -6.800 5.447 2.360 1.00 . A A . 40 ILE HG13 1 1
11 13780 1 1 40 ILE HG21 H -8.993 2.858 1.115 1.00 . A A . 40 ILE HG21 1 1
11 13781 1 1 40 ILE HG22 H -9.836 3.175 2.631 1.00 . A A . 40 ILE HG22 1 1
11 13782 1 1 40 ILE HG23 H -8.839 1.730 2.461 1.00 . A A . 40 ILE HG23 1 1
11 13783 1 1 40 ILE N N -6.642 4.355 4.774 1.00 . A A . 40 ILE N 1 1
11 13784 1 1 40 ILE O O -7.699 1.813 5.341 1.00 . A A . 40 ILE O 1 1
11 13785 1 1 41 THR C C -11.342 0.797 4.908 1.00 . A A . 41 THR C 1 1
11 13786 1 1 41 THR CA C -10.403 1.561 5.823 1.00 . A A . 41 THR CA 1 1
11 13787 1 1 41 THR CB C -11.169 2.056 7.048 1.00 . A A . 41 THR CB 1 1
11 13788 1 1 41 THR CG2 C -12.074 3.235 6.761 1.00 . A A . 41 THR CG2 1 1
11 13789 1 1 41 THR H H -10.316 3.401 4.782 1.00 . A A . 41 THR H 1 1
11 13790 1 1 41 THR HA H -9.623 0.890 6.151 1.00 . A A . 41 THR HA 1 1
11 13791 1 1 41 THR HB H -10.459 2.356 7.797 1.00 . A A . 41 THR HB 1 1
11 13792 1 1 41 THR HG1 H -11.495 0.603 8.321 1.00 . A A . 41 THR HG1 1 1
11 13793 1 1 41 THR HG21 H -12.536 3.567 7.679 1.00 . A A . 41 THR HG21 1 1
11 13794 1 1 41 THR HG22 H -12.839 2.940 6.059 1.00 . A A . 41 THR HG22 1 1
11 13795 1 1 41 THR HG23 H -11.491 4.041 6.340 1.00 . A A . 41 THR HG23 1 1
11 13796 1 1 41 THR N N -9.765 2.668 5.125 1.00 . A A . 41 THR N 1 1
11 13797 1 1 41 THR O O -11.708 1.272 3.842 1.00 . A A . 41 THR O 1 1
11 13798 1 1 41 THR OG1 O -11.966 1.020 7.596 1.00 . A A . 41 THR OG1 1 1
11 13799 1 1 42 PHE C C -13.739 -0.541 3.925 1.00 . A A . 42 PHE C 1 1
11 13800 1 1 42 PHE CA C -12.617 -1.286 4.649 1.00 . A A . 42 PHE CA 1 1
11 13801 1 1 42 PHE CB C -13.207 -2.275 5.656 1.00 . A A . 42 PHE CB 1 1
11 13802 1 1 42 PHE CD1 C -14.064 -3.918 3.973 1.00 . A A . 42 PHE CD1 1 1
11 13803 1 1 42 PHE CD2 C -15.527 -3.196 5.707 1.00 . A A . 42 PHE CD2 1 1
11 13804 1 1 42 PHE CE1 C -15.060 -4.721 3.462 1.00 . A A . 42 PHE CE1 1 1
11 13805 1 1 42 PHE CE2 C -16.528 -3.996 5.202 1.00 . A A . 42 PHE CE2 1 1
11 13806 1 1 42 PHE CG C -14.286 -3.148 5.099 1.00 . A A . 42 PHE CG 1 1
11 13807 1 1 42 PHE CZ C -16.296 -4.762 4.076 1.00 . A A . 42 PHE CZ 1 1
11 13808 1 1 42 PHE H H -11.373 -0.674 6.221 1.00 . A A . 42 PHE H 1 1
11 13809 1 1 42 PHE HA H -12.036 -1.834 3.924 1.00 . A A . 42 PHE HA 1 1
11 13810 1 1 42 PHE HB2 H -12.419 -2.918 6.018 1.00 . A A . 42 PHE HB2 1 1
11 13811 1 1 42 PHE HB3 H -13.622 -1.724 6.487 1.00 . A A . 42 PHE HB3 1 1
11 13812 1 1 42 PHE HD1 H -13.097 -3.887 3.492 1.00 . A A . 42 PHE HD1 1 1
11 13813 1 1 42 PHE HD2 H -15.709 -2.598 6.587 1.00 . A A . 42 PHE HD2 1 1
11 13814 1 1 42 PHE HE1 H -14.872 -5.314 2.583 1.00 . A A . 42 PHE HE1 1 1
11 13815 1 1 42 PHE HE2 H -17.490 -4.023 5.686 1.00 . A A . 42 PHE HE2 1 1
11 13816 1 1 42 PHE HZ H -17.079 -5.391 3.677 1.00 . A A . 42 PHE HZ 1 1
11 13817 1 1 42 PHE N N -11.717 -0.388 5.361 1.00 . A A . 42 PHE N 1 1
11 13818 1 1 42 PHE O O -13.856 -0.622 2.702 1.00 . A A . 42 PHE O 1 1
11 13819 1 1 43 ASP C C -15.229 1.808 2.968 1.00 . A A . 43 ASP C 1 1
11 13820 1 1 43 ASP CA C -15.690 0.911 4.114 1.00 . A A . 43 ASP CA 1 1
11 13821 1 1 43 ASP CB C -16.370 1.754 5.196 1.00 . A A . 43 ASP CB 1 1
11 13822 1 1 43 ASP CG C -17.599 2.483 4.685 1.00 . A A . 43 ASP CG 1 1
11 13823 1 1 43 ASP H H -14.432 0.182 5.656 1.00 . A A . 43 ASP H 1 1
11 13824 1 1 43 ASP HA H -16.402 0.195 3.730 1.00 . A A . 43 ASP HA 1 1
11 13825 1 1 43 ASP HB2 H -16.669 1.111 6.010 1.00 . A A . 43 ASP HB2 1 1
11 13826 1 1 43 ASP HB3 H -15.667 2.487 5.564 1.00 . A A . 43 ASP HB3 1 1
11 13827 1 1 43 ASP N N -14.569 0.167 4.685 1.00 . A A . 43 ASP N 1 1
11 13828 1 1 43 ASP O O -15.923 1.953 1.961 1.00 . A A . 43 ASP O 1 1
11 13829 1 1 43 ASP OD1 O -17.456 3.330 3.778 1.00 . A A . 43 ASP OD1 1 1
11 13830 1 1 43 ASP OD2 O -18.706 2.206 5.193 1.00 . A A . 43 ASP OD2 1 1
11 13831 1 1 44 GLU C C -12.649 2.515 1.123 1.00 . A A . 44 GLU C 1 1
11 13832 1 1 44 GLU CA C -13.497 3.296 2.119 1.00 . A A . 44 GLU CA 1 1
11 13833 1 1 44 GLU CB C -12.653 4.378 2.793 1.00 . A A . 44 GLU CB 1 1
11 13834 1 1 44 GLU CD C -12.516 6.074 4.667 1.00 . A A . 44 GLU CD 1 1
11 13835 1 1 44 GLU CG C -13.401 5.124 3.884 1.00 . A A . 44 GLU CG 1 1
11 13836 1 1 44 GLU H H -13.555 2.252 3.959 1.00 . A A . 44 GLU H 1 1
11 13837 1 1 44 GLU HA H -14.314 3.761 1.590 1.00 . A A . 44 GLU HA 1 1
11 13838 1 1 44 GLU HB2 H -11.779 3.919 3.231 1.00 . A A . 44 GLU HB2 1 1
11 13839 1 1 44 GLU HB3 H -12.340 5.093 2.047 1.00 . A A . 44 GLU HB3 1 1
11 13840 1 1 44 GLU HG2 H -14.197 5.694 3.430 1.00 . A A . 44 GLU HG2 1 1
11 13841 1 1 44 GLU HG3 H -13.823 4.403 4.569 1.00 . A A . 44 GLU HG3 1 1
11 13842 1 1 44 GLU N N -14.058 2.408 3.133 1.00 . A A . 44 GLU N 1 1
11 13843 1 1 44 GLU O O -12.296 3.023 0.059 1.00 . A A . 44 GLU O 1 1
11 13844 1 1 44 GLU OE1 O -11.314 6.181 4.340 1.00 . A A . 44 GLU OE1 1 1
11 13845 1 1 44 GLU OE2 O -13.027 6.709 5.611 1.00 . A A . 44 GLU OE2 1 1
11 13846 1 1 45 LEU C C -12.320 -0.048 -0.576 1.00 . A A . 45 LEU C 1 1
11 13847 1 1 45 LEU CA C -11.514 0.425 0.629 1.00 . A A . 45 LEU CA 1 1
11 13848 1 1 45 LEU CB C -10.996 -0.784 1.406 1.00 . A A . 45 LEU CB 1 1
11 13849 1 1 45 LEU CD1 C -8.748 -0.905 0.302 1.00 . A A . 45 LEU CD1 1 1
11 13850 1 1 45 LEU CD2 C -9.706 -2.933 1.402 1.00 . A A . 45 LEU CD2 1 1
11 13851 1 1 45 LEU CG C -10.023 -1.669 0.624 1.00 . A A . 45 LEU CG 1 1
11 13852 1 1 45 LEU H H -12.633 0.938 2.341 1.00 . A A . 45 LEU H 1 1
11 13853 1 1 45 LEU HA H -10.674 1.005 0.295 1.00 . A A . 45 LEU HA 1 1
11 13854 1 1 45 LEU HB2 H -10.497 -0.429 2.296 1.00 . A A . 45 LEU HB2 1 1
11 13855 1 1 45 LEU HB3 H -11.841 -1.388 1.701 1.00 . A A . 45 LEU HB3 1 1
11 13856 1 1 45 LEU HD11 H -8.114 -1.512 -0.328 1.00 . A A . 45 LEU HD11 1 1
11 13857 1 1 45 LEU HD12 H -8.226 -0.672 1.218 1.00 . A A . 45 LEU HD12 1 1
11 13858 1 1 45 LEU HD13 H -8.997 0.011 -0.214 1.00 . A A . 45 LEU HD13 1 1
11 13859 1 1 45 LEU HD21 H -10.211 -2.905 2.355 1.00 . A A . 45 LEU HD21 1 1
11 13860 1 1 45 LEU HD22 H -8.640 -3.000 1.560 1.00 . A A . 45 LEU HD22 1 1
11 13861 1 1 45 LEU HD23 H -10.042 -3.792 0.841 1.00 . A A . 45 LEU HD23 1 1
11 13862 1 1 45 LEU HG H -10.483 -1.957 -0.310 1.00 . A A . 45 LEU HG 1 1
11 13863 1 1 45 LEU N N -12.323 1.280 1.481 1.00 . A A . 45 LEU N 1 1
11 13864 1 1 45 LEU O O -11.869 0.047 -1.718 1.00 . A A . 45 LEU O 1 1
11 13865 1 1 46 LYS C C -14.770 0.040 -2.327 1.00 . A A . 46 LYS C 1 1
11 13866 1 1 46 LYS CA C -14.405 -1.061 -1.342 1.00 . A A . 46 LYS CA 1 1
11 13867 1 1 46 LYS CB C -15.673 -1.642 -0.715 1.00 . A A . 46 LYS CB 1 1
11 13868 1 1 46 LYS CD C -17.647 -1.290 0.799 1.00 . A A . 46 LYS CD 1 1
11 13869 1 1 46 LYS CE C -18.355 -0.322 1.733 1.00 . A A . 46 LYS CE 1 1
11 13870 1 1 46 LYS CG C -16.413 -0.659 0.176 1.00 . A A . 46 LYS CG 1 1
11 13871 1 1 46 LYS H H -13.809 -0.610 0.627 1.00 . A A . 46 LYS H 1 1
11 13872 1 1 46 LYS HA H -13.886 -1.845 -1.873 1.00 . A A . 46 LYS HA 1 1
11 13873 1 1 46 LYS HB2 H -16.341 -1.955 -1.504 1.00 . A A . 46 LYS HB2 1 1
11 13874 1 1 46 LYS HB3 H -15.405 -2.502 -0.120 1.00 . A A . 46 LYS HB3 1 1
11 13875 1 1 46 LYS HD2 H -18.328 -1.579 0.012 1.00 . A A . 46 LYS HD2 1 1
11 13876 1 1 46 LYS HD3 H -17.348 -2.164 1.359 1.00 . A A . 46 LYS HD3 1 1
11 13877 1 1 46 LYS HE2 H -17.669 -0.029 2.513 1.00 . A A . 46 LYS HE2 1 1
11 13878 1 1 46 LYS HE3 H -18.653 0.550 1.170 1.00 . A A . 46 LYS HE3 1 1
11 13879 1 1 46 LYS HG2 H -15.751 -0.334 0.964 1.00 . A A . 46 LYS HG2 1 1
11 13880 1 1 46 LYS HG3 H -16.715 0.192 -0.417 1.00 . A A . 46 LYS HG3 1 1
11 13881 1 1 46 LYS HZ1 H -19.786 -0.451 3.249 1.00 . A A . 46 LYS HZ1 1 1
11 13882 1 1 46 LYS HZ2 H -19.392 -1.940 2.552 1.00 . A A . 46 LYS HZ2 1 1
11 13883 1 1 46 LYS HZ3 H -20.376 -0.850 1.714 1.00 . A A . 46 LYS HZ3 1 1
11 13884 1 1 46 LYS N N -13.516 -0.563 -0.302 1.00 . A A . 46 LYS N 1 1
11 13885 1 1 46 LYS NZ N -19.562 -0.934 2.355 1.00 . A A . 46 LYS NZ 1 1
11 13886 1 1 46 LYS O O -15.147 -0.241 -3.458 1.00 . A A . 46 LYS O 1 1
11 13887 1 1 47 ASP C C -14.135 2.390 -4.020 1.00 . A A . 47 ASP C 1 1
11 13888 1 1 47 ASP CA C -14.960 2.438 -2.741 1.00 . A A . 47 ASP CA 1 1
11 13889 1 1 47 ASP CB C -14.688 3.744 -1.991 1.00 . A A . 47 ASP CB 1 1
11 13890 1 1 47 ASP CG C -14.983 4.969 -2.834 1.00 . A A . 47 ASP CG 1 1
11 13891 1 1 47 ASP H H -14.338 1.452 -0.982 1.00 . A A . 47 ASP H 1 1
11 13892 1 1 47 ASP HA H -16.007 2.389 -2.997 1.00 . A A . 47 ASP HA 1 1
11 13893 1 1 47 ASP HB2 H -15.308 3.780 -1.108 1.00 . A A . 47 ASP HB2 1 1
11 13894 1 1 47 ASP HB3 H -13.649 3.773 -1.698 1.00 . A A . 47 ASP HB3 1 1
11 13895 1 1 47 ASP N N -14.649 1.293 -1.892 1.00 . A A . 47 ASP N 1 1
11 13896 1 1 47 ASP O O -14.460 3.046 -5.010 1.00 . A A . 47 ASP O 1 1
11 13897 1 1 47 ASP OD1 O -16.144 5.127 -3.268 1.00 . A A . 47 ASP OD1 1 1
11 13898 1 1 47 ASP OD2 O -14.053 5.772 -3.060 1.00 . A A . 47 ASP OD2 1 1
11 13899 1 1 48 GLY C C -12.925 0.687 -6.254 1.00 . A A . 48 GLY C 1 1
11 13900 1 1 48 GLY CA C -12.222 1.449 -5.156 1.00 . A A . 48 GLY CA 1 1
11 13901 1 1 48 GLY H H -12.880 1.084 -3.177 1.00 . A A . 48 GLY H 1 1
11 13902 1 1 48 GLY HA2 H -11.954 2.430 -5.520 1.00 . A A . 48 GLY HA2 1 1
11 13903 1 1 48 GLY HA3 H -11.325 0.918 -4.875 1.00 . A A . 48 GLY HA3 1 1
11 13904 1 1 48 GLY N N -13.074 1.592 -3.992 1.00 . A A . 48 GLY N 1 1
11 13905 1 1 48 GLY O O -12.958 1.121 -7.406 1.00 . A A . 48 GLY O 1 1
11 13906 1 1 49 LEU C C -15.708 -0.832 -6.848 1.00 . A A . 49 LEU C 1 1
11 13907 1 1 49 LEU CA C -14.251 -1.268 -6.827 1.00 . A A . 49 LEU CA 1 1
11 13908 1 1 49 LEU CB C -14.153 -2.753 -6.455 1.00 . A A . 49 LEU CB 1 1
11 13909 1 1 49 LEU CD1 C -12.178 -3.166 -7.950 1.00 . A A . 49 LEU CD1 1 1
11 13910 1 1 49 LEU CD2 C -11.825 -2.808 -5.497 1.00 . A A . 49 LEU CD2 1 1
11 13911 1 1 49 LEU CG C -12.756 -3.376 -6.559 1.00 . A A . 49 LEU CG 1 1
11 13912 1 1 49 LEU H H -13.464 -0.723 -4.945 1.00 . A A . 49 LEU H 1 1
11 13913 1 1 49 LEU HA H -13.825 -1.117 -7.809 1.00 . A A . 49 LEU HA 1 1
11 13914 1 1 49 LEU HB2 H -14.499 -2.868 -5.438 1.00 . A A . 49 LEU HB2 1 1
11 13915 1 1 49 LEU HB3 H -14.816 -3.306 -7.104 1.00 . A A . 49 LEU HB3 1 1
11 13916 1 1 49 LEU HD11 H -12.744 -3.744 -8.666 1.00 . A A . 49 LEU HD11 1 1
11 13917 1 1 49 LEU HD12 H -11.147 -3.484 -7.964 1.00 . A A . 49 LEU HD12 1 1
11 13918 1 1 49 LEU HD13 H -12.235 -2.118 -8.209 1.00 . A A . 49 LEU HD13 1 1
11 13919 1 1 49 LEU HD21 H -11.791 -1.732 -5.586 1.00 . A A . 49 LEU HD21 1 1
11 13920 1 1 49 LEU HD22 H -10.832 -3.212 -5.635 1.00 . A A . 49 LEU HD22 1 1
11 13921 1 1 49 LEU HD23 H -12.189 -3.077 -4.517 1.00 . A A . 49 LEU HD23 1 1
11 13922 1 1 49 LEU HG H -12.837 -4.441 -6.395 1.00 . A A . 49 LEU HG 1 1
11 13923 1 1 49 LEU N N -13.512 -0.445 -5.884 1.00 . A A . 49 LEU N 1 1
11 13924 1 1 49 LEU O O -16.469 -1.199 -7.742 1.00 . A A . 49 LEU O 1 1
11 13925 1 1 50 LYS C C -17.691 1.577 -6.744 1.00 . A A . 50 LYS C 1 1
11 13926 1 1 50 LYS CA C -17.448 0.462 -5.738 1.00 . A A . 50 LYS CA 1 1
11 13927 1 1 50 LYS CB C -17.726 0.968 -4.320 1.00 . A A . 50 LYS CB 1 1
11 13928 1 1 50 LYS CD C -19.362 1.998 -2.711 1.00 . A A . 50 LYS CD 1 1
11 13929 1 1 50 LYS CE C -20.762 2.565 -2.535 1.00 . A A . 50 LYS CE 1 1
11 13930 1 1 50 LYS CG C -19.131 1.522 -4.136 1.00 . A A . 50 LYS CG 1 1
11 13931 1 1 50 LYS H H -15.427 0.221 -5.169 1.00 . A A . 50 LYS H 1 1
11 13932 1 1 50 LYS HA H -18.113 -0.356 -5.954 1.00 . A A . 50 LYS HA 1 1
11 13933 1 1 50 LYS HB2 H -17.591 0.151 -3.626 1.00 . A A . 50 LYS HB2 1 1
11 13934 1 1 50 LYS HB3 H -17.020 1.750 -4.083 1.00 . A A . 50 LYS HB3 1 1
11 13935 1 1 50 LYS HD2 H -19.236 1.164 -2.037 1.00 . A A . 50 LYS HD2 1 1
11 13936 1 1 50 LYS HD3 H -18.640 2.766 -2.476 1.00 . A A . 50 LYS HD3 1 1
11 13937 1 1 50 LYS HE2 H -20.881 3.409 -3.198 1.00 . A A . 50 LYS HE2 1 1
11 13938 1 1 50 LYS HE3 H -21.482 1.802 -2.792 1.00 . A A . 50 LYS HE3 1 1
11 13939 1 1 50 LYS HG2 H -19.269 2.354 -4.809 1.00 . A A . 50 LYS HG2 1 1
11 13940 1 1 50 LYS HG3 H -19.846 0.746 -4.368 1.00 . A A . 50 LYS HG3 1 1
11 13941 1 1 50 LYS HZ1 H -20.210 2.741 -0.528 1.00 . A A . 50 LYS HZ1 1 1
11 13942 1 1 50 LYS HZ2 H -21.876 2.574 -0.768 1.00 . A A . 50 LYS HZ2 1 1
11 13943 1 1 50 LYS HZ3 H -21.118 4.047 -1.106 1.00 . A A . 50 LYS HZ3 1 1
11 13944 1 1 50 LYS N N -16.086 -0.037 -5.848 1.00 . A A . 50 LYS N 1 1
11 13945 1 1 50 LYS NZ N -21.009 3.013 -1.136 1.00 . A A . 50 LYS NZ 1 1
11 13946 1 1 50 LYS O O -18.768 1.672 -7.332 1.00 . A A . 50 LYS O 1 1
11 13947 1 1 51 ARG C C -17.394 3.107 -9.191 1.00 . A A . 51 ARG C 1 1
11 13948 1 1 51 ARG CA C -16.771 3.541 -7.864 1.00 . A A . 51 ARG CA 1 1
11 13949 1 1 51 ARG CB C -15.387 4.145 -8.112 1.00 . A A . 51 ARG CB 1 1
11 13950 1 1 51 ARG CD C -14.015 5.921 -9.251 1.00 . A A . 51 ARG CD 1 1
11 13951 1 1 51 ARG CG C -15.408 5.346 -9.045 1.00 . A A . 51 ARG CG 1 1
11 13952 1 1 51 ARG CZ C -11.846 5.226 -10.184 1.00 . A A . 51 ARG CZ 1 1
11 13953 1 1 51 ARG H H -15.849 2.289 -6.418 1.00 . A A . 51 ARG H 1 1
11 13954 1 1 51 ARG HA H -17.404 4.292 -7.415 1.00 . A A . 51 ARG HA 1 1
11 13955 1 1 51 ARG HB2 H -14.967 4.457 -7.167 1.00 . A A . 51 ARG HB2 1 1
11 13956 1 1 51 ARG HB3 H -14.750 3.389 -8.548 1.00 . A A . 51 ARG HB3 1 1
11 13957 1 1 51 ARG HD2 H -14.090 6.792 -9.884 1.00 . A A . 51 ARG HD2 1 1
11 13958 1 1 51 ARG HD3 H -13.613 6.208 -8.291 1.00 . A A . 51 ARG HD3 1 1
11 13959 1 1 51 ARG HE H -13.467 4.067 -10.077 1.00 . A A . 51 ARG HE 1 1
11 13960 1 1 51 ARG HG2 H -15.803 5.038 -10.002 1.00 . A A . 51 ARG HG2 1 1
11 13961 1 1 51 ARG HG3 H -16.044 6.109 -8.620 1.00 . A A . 51 ARG HG3 1 1
11 13962 1 1 51 ARG HH11 H -11.903 7.127 -9.499 1.00 . A A . 51 ARG HH11 1 1
11 13963 1 1 51 ARG HH12 H -10.384 6.622 -10.160 1.00 . A A . 51 ARG HH12 1 1
11 13964 1 1 51 ARG HH21 H -11.469 3.393 -10.948 1.00 . A A . 51 ARG HH21 1 1
11 13965 1 1 51 ARG HH22 H -10.137 4.499 -10.982 1.00 . A A . 51 ARG HH22 1 1
11 13966 1 1 51 ARG N N -16.679 2.421 -6.929 1.00 . A A . 51 ARG N 1 1
11 13967 1 1 51 ARG NE N -13.112 4.958 -9.876 1.00 . A A . 51 ARG NE 1 1
11 13968 1 1 51 ARG NH1 N -11.336 6.423 -9.926 1.00 . A A . 51 ARG NH1 1 1
11 13969 1 1 51 ARG NH2 N -11.088 4.296 -10.751 1.00 . A A . 51 ARG NH2 1 1
11 13970 1 1 51 ARG O O -18.169 3.849 -9.793 1.00 . A A . 51 ARG O 1 1
11 13971 1 1 52 VAL C C -18.886 0.613 -10.663 1.00 . A A . 52 VAL C 1 1
11 13972 1 1 52 VAL CA C -17.585 1.377 -10.894 1.00 . A A . 52 VAL CA 1 1
11 13973 1 1 52 VAL CB C -16.570 0.458 -11.606 1.00 . A A . 52 VAL CB 1 1
11 13974 1 1 52 VAL CG1 C -15.315 1.235 -11.973 1.00 . A A . 52 VAL CG1 1 1
11 13975 1 1 52 VAL CG2 C -16.222 -0.743 -10.738 1.00 . A A . 52 VAL CG2 1 1
11 13976 1 1 52 VAL H H -16.431 1.352 -9.117 1.00 . A A . 52 VAL H 1 1
11 13977 1 1 52 VAL HA H -17.789 2.218 -11.542 1.00 . A A . 52 VAL HA 1 1
11 13978 1 1 52 VAL HB H -17.021 0.097 -12.519 1.00 . A A . 52 VAL HB 1 1
11 13979 1 1 52 VAL HG11 H -14.741 0.672 -12.695 1.00 . A A . 52 VAL HG11 1 1
11 13980 1 1 52 VAL HG12 H -14.719 1.396 -11.086 1.00 . A A . 52 VAL HG12 1 1
11 13981 1 1 52 VAL HG13 H -15.592 2.188 -12.398 1.00 . A A . 52 VAL HG13 1 1
11 13982 1 1 52 VAL HG21 H -17.011 -0.911 -10.022 1.00 . A A . 52 VAL HG21 1 1
11 13983 1 1 52 VAL HG22 H -15.296 -0.554 -10.216 1.00 . A A . 52 VAL HG22 1 1
11 13984 1 1 52 VAL HG23 H -16.111 -1.618 -11.362 1.00 . A A . 52 VAL HG23 1 1
11 13985 1 1 52 VAL N N -17.052 1.901 -9.640 1.00 . A A . 52 VAL N 1 1
11 13986 1 1 52 VAL O O -19.761 0.584 -11.530 1.00 . A A . 52 VAL O 1 1
11 13987 1 1 53 GLY C C -20.680 -1.661 -10.253 1.00 . A A . 53 GLY C 1 1
11 13988 1 1 53 GLY CA C -20.207 -0.744 -9.140 1.00 . A A . 53 GLY CA 1 1
11 13989 1 1 53 GLY H H -18.280 0.076 -8.832 1.00 . A A . 53 GLY H 1 1
11 13990 1 1 53 GLY HA2 H -20.002 -1.342 -8.264 1.00 . A A . 53 GLY HA2 1 1
11 13991 1 1 53 GLY HA3 H -20.997 -0.046 -8.906 1.00 . A A . 53 GLY HA3 1 1
11 13992 1 1 53 GLY N N -19.009 0.006 -9.483 1.00 . A A . 53 GLY N 1 1
11 13993 1 1 53 GLY O O -21.862 -1.668 -10.596 1.00 . A A . 53 GLY O 1 1
11 13994 1 1 54 SER C C -20.742 -4.629 -11.341 1.00 . A A . 54 SER C 1 1
11 13995 1 1 54 SER CA C -20.102 -3.360 -11.897 1.00 . A A . 54 SER CA 1 1
11 13996 1 1 54 SER CB C -18.855 -3.712 -12.711 1.00 . A A . 54 SER CB 1 1
11 13997 1 1 54 SER H H -18.833 -2.392 -10.502 1.00 . A A . 54 SER H 1 1
11 13998 1 1 54 SER HA H -20.814 -2.866 -12.541 1.00 . A A . 54 SER HA 1 1
11 13999 1 1 54 SER HB2 H -18.432 -2.809 -13.127 1.00 . A A . 54 SER HB2 1 1
11 14000 1 1 54 SER HB3 H -18.129 -4.186 -12.067 1.00 . A A . 54 SER HB3 1 1
11 14001 1 1 54 SER HG H -20.121 -4.618 -13.901 1.00 . A A . 54 SER HG 1 1
11 14002 1 1 54 SER N N -19.760 -2.438 -10.818 1.00 . A A . 54 SER N 1 1
11 14003 1 1 54 SER O O -21.965 -4.762 -11.320 1.00 . A A . 54 SER O 1 1
11 14004 1 1 54 SER OG O -19.170 -4.597 -13.773 1.00 . A A . 54 SER OG 1 1
11 14005 1 1 55 GLU C C -19.391 -7.310 -9.268 1.00 . A A . 55 GLU C 1 1
11 14006 1 1 55 GLU CA C -20.380 -6.810 -10.317 1.00 . A A . 55 GLU CA 1 1
11 14007 1 1 55 GLU CB C -20.570 -7.857 -11.420 1.00 . A A . 55 GLU CB 1 1
11 14008 1 1 55 GLU CD C -21.455 -10.143 -12.056 1.00 . A A . 55 GLU CD 1 1
11 14009 1 1 55 GLU CG C -21.266 -9.125 -10.947 1.00 . A A . 55 GLU CG 1 1
11 14010 1 1 55 GLU H H -18.940 -5.384 -10.922 1.00 . A A . 55 GLU H 1 1
11 14011 1 1 55 GLU HA H -21.330 -6.622 -9.839 1.00 . A A . 55 GLU HA 1 1
11 14012 1 1 55 GLU HB2 H -21.160 -7.424 -12.213 1.00 . A A . 55 GLU HB2 1 1
11 14013 1 1 55 GLU HB3 H -19.601 -8.130 -11.812 1.00 . A A . 55 GLU HB3 1 1
11 14014 1 1 55 GLU HG2 H -20.673 -9.575 -10.165 1.00 . A A . 55 GLU HG2 1 1
11 14015 1 1 55 GLU HG3 H -22.237 -8.860 -10.553 1.00 . A A . 55 GLU HG3 1 1
11 14016 1 1 55 GLU N N -19.905 -5.554 -10.884 1.00 . A A . 55 GLU N 1 1
11 14017 1 1 55 GLU O O -19.102 -8.504 -9.176 1.00 . A A . 55 GLU O 1 1
11 14018 1 1 55 GLU OE1 O -21.038 -9.861 -13.199 1.00 . A A . 55 GLU OE1 1 1
11 14019 1 1 55 GLU OE2 O -22.021 -11.222 -11.781 1.00 . A A . 55 GLU OE2 1 1
11 14020 1 1 56 LEU C C -18.473 -7.644 -6.407 1.00 . A A . 56 LEU C 1 1
11 14021 1 1 56 LEU CA C -17.900 -6.692 -7.443 1.00 . A A . 56 LEU CA 1 1
11 14022 1 1 56 LEU CB C -17.426 -5.412 -6.746 1.00 . A A . 56 LEU CB 1 1
11 14023 1 1 56 LEU CD1 C -19.375 -5.002 -5.198 1.00 . A A . 56 LEU CD1 1 1
11 14024 1 1 56 LEU CD2 C -17.934 -3.097 -5.928 1.00 . A A . 56 LEU CD2 1 1
11 14025 1 1 56 LEU CG C -18.533 -4.434 -6.332 1.00 . A A . 56 LEU CG 1 1
11 14026 1 1 56 LEU H H -19.134 -5.440 -8.616 1.00 . A A . 56 LEU H 1 1
11 14027 1 1 56 LEU HA H -17.052 -7.163 -7.914 1.00 . A A . 56 LEU HA 1 1
11 14028 1 1 56 LEU HB2 H -16.884 -5.702 -5.854 1.00 . A A . 56 LEU HB2 1 1
11 14029 1 1 56 LEU HB3 H -16.747 -4.896 -7.409 1.00 . A A . 56 LEU HB3 1 1
11 14030 1 1 56 LEU HD11 H -19.714 -4.196 -4.563 1.00 . A A . 56 LEU HD11 1 1
11 14031 1 1 56 LEU HD12 H -18.780 -5.691 -4.617 1.00 . A A . 56 LEU HD12 1 1
11 14032 1 1 56 LEU HD13 H -20.229 -5.520 -5.608 1.00 . A A . 56 LEU HD13 1 1
11 14033 1 1 56 LEU HD21 H -18.079 -2.382 -6.725 1.00 . A A . 56 LEU HD21 1 1
11 14034 1 1 56 LEU HD22 H -16.877 -3.218 -5.741 1.00 . A A . 56 LEU HD22 1 1
11 14035 1 1 56 LEU HD23 H -18.420 -2.740 -5.032 1.00 . A A . 56 LEU HD23 1 1
11 14036 1 1 56 LEU HG H -19.186 -4.265 -7.176 1.00 . A A . 56 LEU HG 1 1
11 14037 1 1 56 LEU N N -18.867 -6.374 -8.485 1.00 . A A . 56 LEU N 1 1
11 14038 1 1 56 LEU O O -19.643 -8.024 -6.462 1.00 . A A . 56 LEU O 1 1
11 14039 1 1 57 MET C C -17.704 -8.222 -3.030 1.00 . A A . 57 MET C 1 1
11 14040 1 1 57 MET CA C -18.022 -8.882 -4.365 1.00 . A A . 57 MET CA 1 1
11 14041 1 1 57 MET CB C -17.293 -10.224 -4.481 1.00 . A A . 57 MET CB 1 1
11 14042 1 1 57 MET CE C -17.320 -13.308 -5.187 1.00 . A A . 57 MET CE 1 1
11 14043 1 1 57 MET CG C -17.667 -11.219 -3.394 1.00 . A A . 57 MET CG 1 1
11 14044 1 1 57 MET H H -16.720 -7.641 -5.461 1.00 . A A . 57 MET H 1 1
11 14045 1 1 57 MET HA H -19.087 -9.047 -4.433 1.00 . A A . 57 MET HA 1 1
11 14046 1 1 57 MET HB2 H -17.526 -10.665 -5.438 1.00 . A A . 57 MET HB2 1 1
11 14047 1 1 57 MET HB3 H -16.229 -10.047 -4.426 1.00 . A A . 57 MET HB3 1 1
11 14048 1 1 57 MET HE1 H -18.134 -12.680 -5.518 1.00 . A A . 57 MET HE1 1 1
11 14049 1 1 57 MET HE2 H -17.651 -14.335 -5.148 1.00 . A A . 57 MET HE2 1 1
11 14050 1 1 57 MET HE3 H -16.494 -13.221 -5.877 1.00 . A A . 57 MET HE3 1 1
11 14051 1 1 57 MET HG2 H -17.428 -10.790 -2.433 1.00 . A A . 57 MET HG2 1 1
11 14052 1 1 57 MET HG3 H -18.730 -11.408 -3.447 1.00 . A A . 57 MET HG3 1 1
11 14053 1 1 57 MET N N -17.632 -8.000 -5.448 1.00 . A A . 57 MET N 1 1
11 14054 1 1 57 MET O O -16.540 -8.115 -2.646 1.00 . A A . 57 MET O 1 1
11 14055 1 1 57 MET SD S -16.792 -12.788 -3.556 1.00 . A A . 57 MET SD 1 1
11 14056 1 1 58 GLU C C -17.834 -8.053 -0.072 1.00 . A A . 58 GLU C 1 1
11 14057 1 1 58 GLU CA C -18.558 -7.120 -1.037 1.00 . A A . 58 GLU CA 1 1
11 14058 1 1 58 GLU CB C -19.913 -6.701 -0.456 1.00 . A A . 58 GLU CB 1 1
11 14059 1 1 58 GLU CD C -21.163 -5.499 1.381 1.00 . A A . 58 GLU CD 1 1
11 14060 1 1 58 GLU CG C -19.808 -5.917 0.842 1.00 . A A . 58 GLU CG 1 1
11 14061 1 1 58 GLU H H -19.646 -7.881 -2.688 1.00 . A A . 58 GLU H 1 1
11 14062 1 1 58 GLU HA H -17.953 -6.239 -1.192 1.00 . A A . 58 GLU HA 1 1
11 14063 1 1 58 GLU HB2 H -20.426 -6.087 -1.181 1.00 . A A . 58 GLU HB2 1 1
11 14064 1 1 58 GLU HB3 H -20.500 -7.587 -0.270 1.00 . A A . 58 GLU HB3 1 1
11 14065 1 1 58 GLU HG2 H -19.318 -6.532 1.582 1.00 . A A . 58 GLU HG2 1 1
11 14066 1 1 58 GLU HG3 H -19.218 -5.029 0.666 1.00 . A A . 58 GLU HG3 1 1
11 14067 1 1 58 GLU N N -18.741 -7.773 -2.328 1.00 . A A . 58 GLU N 1 1
11 14068 1 1 58 GLU O O -17.358 -7.633 0.983 1.00 . A A . 58 GLU O 1 1
11 14069 1 1 58 GLU OE1 O -21.993 -6.391 1.655 1.00 . A A . 58 GLU OE1 1 1
11 14070 1 1 58 GLU OE2 O -21.393 -4.280 1.530 1.00 . A A . 58 GLU OE2 1 1
11 14071 1 1 59 SER C C -15.583 -10.377 0.027 1.00 . A A . 59 SER C 1 1
11 14072 1 1 59 SER CA C -17.073 -10.330 0.353 1.00 . A A . 59 SER CA 1 1
11 14073 1 1 59 SER CB C -17.703 -11.705 0.122 1.00 . A A . 59 SER CB 1 1
11 14074 1 1 59 SER H H -18.138 -9.583 -1.319 1.00 . A A . 59 SER H 1 1
11 14075 1 1 59 SER HA H -17.194 -10.058 1.391 1.00 . A A . 59 SER HA 1 1
11 14076 1 1 59 SER HB2 H -18.748 -11.671 0.394 1.00 . A A . 59 SER HB2 1 1
11 14077 1 1 59 SER HB3 H -17.612 -11.970 -0.921 1.00 . A A . 59 SER HB3 1 1
11 14078 1 1 59 SER HG H -16.124 -12.499 0.965 1.00 . A A . 59 SER HG 1 1
11 14079 1 1 59 SER N N -17.747 -9.322 -0.457 1.00 . A A . 59 SER N 1 1
11 14080 1 1 59 SER O O -14.761 -10.735 0.870 1.00 . A A . 59 SER O 1 1
11 14081 1 1 59 SER OG O -17.061 -12.698 0.903 1.00 . A A . 59 SER OG 1 1
11 14082 1 1 60 GLU C C -13.078 -8.888 -0.977 1.00 . A A . 60 GLU C 1 1
11 14083 1 1 60 GLU CA C -13.861 -10.005 -1.657 1.00 . A A . 60 GLU CA 1 1
11 14084 1 1 60 GLU CB C -13.802 -9.837 -3.177 1.00 . A A . 60 GLU CB 1 1
11 14085 1 1 60 GLU CD C -12.361 -9.661 -5.244 1.00 . A A . 60 GLU CD 1 1
11 14086 1 1 60 GLU CG C -12.389 -9.819 -3.736 1.00 . A A . 60 GLU CG 1 1
11 14087 1 1 60 GLU H H -15.947 -9.738 -1.829 1.00 . A A . 60 GLU H 1 1
11 14088 1 1 60 GLU HA H -13.420 -10.954 -1.390 1.00 . A A . 60 GLU HA 1 1
11 14089 1 1 60 GLU HB2 H -14.338 -10.653 -3.638 1.00 . A A . 60 GLU HB2 1 1
11 14090 1 1 60 GLU HB3 H -14.283 -8.907 -3.442 1.00 . A A . 60 GLU HB3 1 1
11 14091 1 1 60 GLU HG2 H -11.851 -8.993 -3.294 1.00 . A A . 60 GLU HG2 1 1
11 14092 1 1 60 GLU HG3 H -11.900 -10.746 -3.477 1.00 . A A . 60 GLU HG3 1 1
11 14093 1 1 60 GLU N N -15.246 -10.011 -1.206 1.00 . A A . 60 GLU N 1 1
11 14094 1 1 60 GLU O O -11.886 -9.031 -0.707 1.00 . A A . 60 GLU O 1 1
11 14095 1 1 60 GLU OE1 O -12.871 -8.635 -5.743 1.00 . A A . 60 GLU OE1 1 1
11 14096 1 1 60 GLU OE2 O -11.830 -10.562 -5.926 1.00 . A A . 60 GLU OE2 1 1
11 14097 1 1 61 ILE C C -12.573 -7.033 1.319 1.00 . A A . 61 ILE C 1 1
11 14098 1 1 61 ILE CA C -13.127 -6.637 -0.048 1.00 . A A . 61 ILE CA 1 1
11 14099 1 1 61 ILE CB C -14.113 -5.463 0.117 1.00 . A A . 61 ILE CB 1 1
11 14100 1 1 61 ILE CD1 C -13.843 -4.759 -2.323 1.00 . A A . 61 ILE CD1 1 1
11 14101 1 1 61 ILE CG1 C -14.801 -5.150 -1.216 1.00 . A A . 61 ILE CG1 1 1
11 14102 1 1 61 ILE CG2 C -13.387 -4.231 0.639 1.00 . A A . 61 ILE CG2 1 1
11 14103 1 1 61 ILE H H -14.707 -7.728 -0.938 1.00 . A A . 61 ILE H 1 1
11 14104 1 1 61 ILE HA H -12.310 -6.306 -0.674 1.00 . A A . 61 ILE HA 1 1
11 14105 1 1 61 ILE HB H -14.860 -5.747 0.843 1.00 . A A . 61 ILE HB 1 1
11 14106 1 1 61 ILE HD11 H -12.851 -4.636 -1.913 1.00 . A A . 61 ILE HD11 1 1
11 14107 1 1 61 ILE HD12 H -14.166 -3.830 -2.768 1.00 . A A . 61 ILE HD12 1 1
11 14108 1 1 61 ILE HD13 H -13.827 -5.533 -3.076 1.00 . A A . 61 ILE HD13 1 1
11 14109 1 1 61 ILE HG12 H -15.347 -6.022 -1.545 1.00 . A A . 61 ILE HG12 1 1
11 14110 1 1 61 ILE HG13 H -15.493 -4.332 -1.071 1.00 . A A . 61 ILE HG13 1 1
11 14111 1 1 61 ILE HG21 H -14.067 -3.637 1.232 1.00 . A A . 61 ILE HG21 1 1
11 14112 1 1 61 ILE HG22 H -13.029 -3.644 -0.194 1.00 . A A . 61 ILE HG22 1 1
11 14113 1 1 61 ILE HG23 H -12.551 -4.538 1.249 1.00 . A A . 61 ILE HG23 1 1
11 14114 1 1 61 ILE N N -13.758 -7.779 -0.700 1.00 . A A . 61 ILE N 1 1
11 14115 1 1 61 ILE O O -11.715 -6.348 1.872 1.00 . A A . 61 ILE O 1 1
11 14116 1 1 62 LYS C C -11.223 -9.244 3.009 1.00 . A A . 62 LYS C 1 1
11 14117 1 1 62 LYS CA C -12.607 -8.649 3.149 1.00 . A A . 62 LYS CA 1 1
11 14118 1 1 62 LYS CB C -13.569 -9.709 3.664 1.00 . A A . 62 LYS CB 1 1
11 14119 1 1 62 LYS CD C -15.391 -8.147 4.392 1.00 . A A . 62 LYS CD 1 1
11 14120 1 1 62 LYS CE C -15.337 -8.540 5.860 1.00 . A A . 62 LYS CE 1 1
11 14121 1 1 62 LYS CG C -15.013 -9.309 3.486 1.00 . A A . 62 LYS CG 1 1
11 14122 1 1 62 LYS H H -13.739 -8.658 1.357 1.00 . A A . 62 LYS H 1 1
11 14123 1 1 62 LYS HA H -12.575 -7.822 3.842 1.00 . A A . 62 LYS HA 1 1
11 14124 1 1 62 LYS HB2 H -13.399 -10.631 3.127 1.00 . A A . 62 LYS HB2 1 1
11 14125 1 1 62 LYS HB3 H -13.387 -9.871 4.716 1.00 . A A . 62 LYS HB3 1 1
11 14126 1 1 62 LYS HD2 H -14.702 -7.334 4.223 1.00 . A A . 62 LYS HD2 1 1
11 14127 1 1 62 LYS HD3 H -16.392 -7.827 4.150 1.00 . A A . 62 LYS HD3 1 1
11 14128 1 1 62 LYS HE2 H -16.021 -9.359 6.026 1.00 . A A . 62 LYS HE2 1 1
11 14129 1 1 62 LYS HE3 H -14.332 -8.857 6.098 1.00 . A A . 62 LYS HE3 1 1
11 14130 1 1 62 LYS HG2 H -15.150 -9.011 2.455 1.00 . A A . 62 LYS HG2 1 1
11 14131 1 1 62 LYS HG3 H -15.642 -10.156 3.710 1.00 . A A . 62 LYS HG3 1 1
11 14132 1 1 62 LYS HZ1 H -16.113 -6.628 6.192 1.00 . A A . 62 LYS HZ1 1 1
11 14133 1 1 62 LYS HZ2 H -14.875 -7.059 7.260 1.00 . A A . 62 LYS HZ2 1 1
11 14134 1 1 62 LYS HZ3 H -16.421 -7.719 7.448 1.00 . A A . 62 LYS HZ3 1 1
11 14135 1 1 62 LYS N N -13.062 -8.150 1.852 1.00 . A A . 62 LYS N 1 1
11 14136 1 1 62 LYS NZ N -15.713 -7.407 6.752 1.00 . A A . 62 LYS NZ 1 1
11 14137 1 1 62 LYS O O -10.252 -8.719 3.547 1.00 . A A . 62 LYS O 1 1
11 14138 1 1 63 ASP C C -8.917 -9.946 1.374 1.00 . A A . 63 ASP C 1 1
11 14139 1 1 63 ASP CA C -9.855 -10.966 1.996 1.00 . A A . 63 ASP CA 1 1
11 14140 1 1 63 ASP CB C -10.025 -12.174 1.070 1.00 . A A . 63 ASP CB 1 1
11 14141 1 1 63 ASP CG C -10.630 -11.801 -0.270 1.00 . A A . 63 ASP CG 1 1
11 14142 1 1 63 ASP H H -11.940 -10.683 1.819 1.00 . A A . 63 ASP H 1 1
11 14143 1 1 63 ASP HA H -9.449 -11.292 2.943 1.00 . A A . 63 ASP HA 1 1
11 14144 1 1 63 ASP HB2 H -9.059 -12.623 0.893 1.00 . A A . 63 ASP HB2 1 1
11 14145 1 1 63 ASP HB3 H -10.670 -12.897 1.547 1.00 . A A . 63 ASP HB3 1 1
11 14146 1 1 63 ASP N N -11.133 -10.326 2.245 1.00 . A A . 63 ASP N 1 1
11 14147 1 1 63 ASP O O -7.699 -10.122 1.355 1.00 . A A . 63 ASP O 1 1
11 14148 1 1 63 ASP OD1 O -10.001 -11.016 -1.010 1.00 . A A . 63 ASP OD1 1 1
11 14149 1 1 63 ASP OD2 O -11.735 -12.294 -0.580 1.00 . A A . 63 ASP OD2 1 1
11 14150 1 1 64 LEU C C -8.286 -6.785 1.293 1.00 . A A . 64 LEU C 1 1
11 14151 1 1 64 LEU CA C -8.759 -7.791 0.241 1.00 . A A . 64 LEU CA 1 1
11 14152 1 1 64 LEU CB C -9.628 -7.091 -0.814 1.00 . A A . 64 LEU CB 1 1
11 14153 1 1 64 LEU CD1 C -9.807 -5.874 -2.998 1.00 . A A . 64 LEU CD1 1 1
11 14154 1 1 64 LEU CD2 C -8.223 -5.047 -1.263 1.00 . A A . 64 LEU CD2 1 1
11 14155 1 1 64 LEU CG C -8.869 -6.282 -1.874 1.00 . A A . 64 LEU CG 1 1
11 14156 1 1 64 LEU H H -10.501 -8.794 0.927 1.00 . A A . 64 LEU H 1 1
11 14157 1 1 64 LEU HA H -7.897 -8.226 -0.242 1.00 . A A . 64 LEU HA 1 1
11 14158 1 1 64 LEU HB2 H -10.218 -7.844 -1.320 1.00 . A A . 64 LEU HB2 1 1
11 14159 1 1 64 LEU HB3 H -10.302 -6.421 -0.301 1.00 . A A . 64 LEU HB3 1 1
11 14160 1 1 64 LEU HD11 H -10.493 -5.121 -2.639 1.00 . A A . 64 LEU HD11 1 1
11 14161 1 1 64 LEU HD12 H -10.363 -6.737 -3.334 1.00 . A A . 64 LEU HD12 1 1
11 14162 1 1 64 LEU HD13 H -9.232 -5.474 -3.820 1.00 . A A . 64 LEU HD13 1 1
11 14163 1 1 64 LEU HD21 H -7.303 -5.328 -0.771 1.00 . A A . 64 LEU HD21 1 1
11 14164 1 1 64 LEU HD22 H -8.897 -4.607 -0.543 1.00 . A A . 64 LEU HD22 1 1
11 14165 1 1 64 LEU HD23 H -8.010 -4.330 -2.042 1.00 . A A . 64 LEU HD23 1 1
11 14166 1 1 64 LEU HG H -8.087 -6.896 -2.297 1.00 . A A . 64 LEU HG 1 1
11 14167 1 1 64 LEU N N -9.515 -8.867 0.869 1.00 . A A . 64 LEU N 1 1
11 14168 1 1 64 LEU O O -7.201 -6.221 1.178 1.00 . A A . 64 LEU O 1 1
11 14169 1 1 65 MET C C -7.992 -6.296 4.495 1.00 . A A . 65 MET C 1 1
11 14170 1 1 65 MET CA C -8.788 -5.619 3.384 1.00 . A A . 65 MET CA 1 1
11 14171 1 1 65 MET CB C -10.073 -5.010 3.957 1.00 . A A . 65 MET CB 1 1
11 14172 1 1 65 MET CE C -10.291 -5.282 7.149 1.00 . A A . 65 MET CE 1 1
11 14173 1 1 65 MET CG C -9.847 -3.797 4.850 1.00 . A A . 65 MET CG 1 1
11 14174 1 1 65 MET H H -9.967 -7.043 2.349 1.00 . A A . 65 MET H 1 1
11 14175 1 1 65 MET HA H -8.187 -4.830 2.956 1.00 . A A . 65 MET HA 1 1
11 14176 1 1 65 MET HB2 H -10.709 -4.710 3.137 1.00 . A A . 65 MET HB2 1 1
11 14177 1 1 65 MET HB3 H -10.585 -5.765 4.536 1.00 . A A . 65 MET HB3 1 1
11 14178 1 1 65 MET HE1 H -11.047 -4.686 7.640 1.00 . A A . 65 MET HE1 1 1
11 14179 1 1 65 MET HE2 H -9.819 -5.931 7.872 1.00 . A A . 65 MET HE2 1 1
11 14180 1 1 65 MET HE3 H -10.750 -5.878 6.375 1.00 . A A . 65 MET HE3 1 1
11 14181 1 1 65 MET HG2 H -9.218 -3.095 4.324 1.00 . A A . 65 MET HG2 1 1
11 14182 1 1 65 MET HG3 H -10.803 -3.335 5.052 1.00 . A A . 65 MET HG3 1 1
11 14183 1 1 65 MET N N -9.114 -6.564 2.315 1.00 . A A . 65 MET N 1 1
11 14184 1 1 65 MET O O -6.887 -5.868 4.827 1.00 . A A . 65 MET O 1 1
11 14185 1 1 65 MET SD S -9.060 -4.203 6.422 1.00 . A A . 65 MET SD 1 1
11 14186 1 1 66 ASP C C -6.476 -8.431 5.807 1.00 . A A . 66 ASP C 1 1
11 14187 1 1 66 ASP CA C -7.920 -8.074 6.163 1.00 . A A . 66 ASP CA 1 1
11 14188 1 1 66 ASP CB C -8.708 -9.347 6.483 1.00 . A A . 66 ASP CB 1 1
11 14189 1 1 66 ASP CG C -8.167 -10.084 7.695 1.00 . A A . 66 ASP CG 1 1
11 14190 1 1 66 ASP H H -9.461 -7.625 4.778 1.00 . A A . 66 ASP H 1 1
11 14191 1 1 66 ASP HA H -7.915 -7.438 7.035 1.00 . A A . 66 ASP HA 1 1
11 14192 1 1 66 ASP HB2 H -9.737 -9.086 6.675 1.00 . A A . 66 ASP HB2 1 1
11 14193 1 1 66 ASP HB3 H -8.663 -10.011 5.632 1.00 . A A . 66 ASP HB3 1 1
11 14194 1 1 66 ASP N N -8.569 -7.342 5.078 1.00 . A A . 66 ASP N 1 1
11 14195 1 1 66 ASP O O -5.594 -8.413 6.666 1.00 . A A . 66 ASP O 1 1
11 14196 1 1 66 ASP OD1 O -7.219 -9.576 8.330 1.00 . A A . 66 ASP OD1 1 1
11 14197 1 1 66 ASP OD2 O -8.699 -11.168 8.014 1.00 . A A . 66 ASP OD2 1 1
11 14198 1 1 67 ALA C C -4.148 -7.914 3.536 1.00 . A A . 67 ALA C 1 1
11 14199 1 1 67 ALA CA C -4.904 -9.124 4.080 1.00 . A A . 67 ALA CA 1 1
11 14200 1 1 67 ALA CB C -4.991 -10.212 3.020 1.00 . A A . 67 ALA CB 1 1
11 14201 1 1 67 ALA H H -6.984 -8.758 3.900 1.00 . A A . 67 ALA H 1 1
11 14202 1 1 67 ALA HA H -4.360 -9.523 4.924 1.00 . A A . 67 ALA HA 1 1
11 14203 1 1 67 ALA HB1 H -4.184 -10.916 3.159 1.00 . A A . 67 ALA HB1 1 1
11 14204 1 1 67 ALA HB2 H -4.915 -9.765 2.040 1.00 . A A . 67 ALA HB2 1 1
11 14205 1 1 67 ALA HB3 H -5.937 -10.726 3.109 1.00 . A A . 67 ALA HB3 1 1
11 14206 1 1 67 ALA N N -6.241 -8.759 4.539 1.00 . A A . 67 ALA N 1 1
11 14207 1 1 67 ALA O O -2.939 -7.976 3.313 1.00 . A A . 67 ALA O 1 1
11 14208 1 1 68 ALA C C -3.173 -5.066 3.714 1.00 . A A . 68 ALA C 1 1
11 14209 1 1 68 ALA CA C -4.269 -5.596 2.796 1.00 . A A . 68 ALA CA 1 1
11 14210 1 1 68 ALA CB C -5.334 -4.531 2.591 1.00 . A A . 68 ALA CB 1 1
11 14211 1 1 68 ALA H H -5.829 -6.835 3.512 1.00 . A A . 68 ALA H 1 1
11 14212 1 1 68 ALA HA H -3.835 -5.824 1.834 1.00 . A A . 68 ALA HA 1 1
11 14213 1 1 68 ALA HB1 H -6.207 -4.778 3.177 1.00 . A A . 68 ALA HB1 1 1
11 14214 1 1 68 ALA HB2 H -5.602 -4.486 1.546 1.00 . A A . 68 ALA HB2 1 1
11 14215 1 1 68 ALA HB3 H -4.949 -3.573 2.906 1.00 . A A . 68 ALA HB3 1 1
11 14216 1 1 68 ALA N N -4.869 -6.819 3.320 1.00 . A A . 68 ALA N 1 1
11 14217 1 1 68 ALA O O -2.028 -4.897 3.292 1.00 . A A . 68 ALA O 1 1
11 14218 1 1 69 ASP C C -2.151 -5.344 6.928 1.00 . A A . 69 ASP C 1 1
11 14219 1 1 69 ASP CA C -2.568 -4.273 5.928 1.00 . A A . 69 ASP CA 1 1
11 14220 1 1 69 ASP CB C -3.146 -3.058 6.660 1.00 . A A . 69 ASP CB 1 1
11 14221 1 1 69 ASP CG C -4.361 -3.401 7.500 1.00 . A A . 69 ASP CG 1 1
11 14222 1 1 69 ASP H H -4.453 -4.943 5.245 1.00 . A A . 69 ASP H 1 1
11 14223 1 1 69 ASP HA H -1.694 -3.960 5.377 1.00 . A A . 69 ASP HA 1 1
11 14224 1 1 69 ASP HB2 H -2.390 -2.647 7.311 1.00 . A A . 69 ASP HB2 1 1
11 14225 1 1 69 ASP HB3 H -3.431 -2.312 5.933 1.00 . A A . 69 ASP HB3 1 1
11 14226 1 1 69 ASP N N -3.528 -4.795 4.966 1.00 . A A . 69 ASP N 1 1
11 14227 1 1 69 ASP O O -2.988 -6.007 7.541 1.00 . A A . 69 ASP O 1 1
11 14228 1 1 69 ASP OD1 O -5.350 -3.914 6.935 1.00 . A A . 69 ASP OD1 1 1
11 14229 1 1 69 ASP OD2 O -4.324 -3.150 8.724 1.00 . A A . 69 ASP OD2 1 1
11 14230 1 1 70 ILE C C -0.244 -5.866 9.409 1.00 . A A . 70 ILE C 1 1
11 14231 1 1 70 ILE CA C -0.277 -6.468 8.008 1.00 . A A . 70 ILE CA 1 1
11 14232 1 1 70 ILE CB C 1.145 -6.878 7.552 1.00 . A A . 70 ILE CB 1 1
11 14233 1 1 70 ILE CD1 C 1.727 -8.468 9.489 1.00 . A A . 70 ILE CD1 1 1
11 14234 1 1 70 ILE CG1 C 1.492 -8.308 8.001 1.00 . A A . 70 ILE CG1 1 1
11 14235 1 1 70 ILE CG2 C 2.184 -5.885 8.061 1.00 . A A . 70 ILE CG2 1 1
11 14236 1 1 70 ILE H H -0.240 -4.923 6.572 1.00 . A A . 70 ILE H 1 1
11 14237 1 1 70 ILE HA H -0.910 -7.344 8.010 1.00 . A A . 70 ILE HA 1 1
11 14238 1 1 70 ILE HB H 1.161 -6.841 6.472 1.00 . A A . 70 ILE HB 1 1
11 14239 1 1 70 ILE HD11 H 2.236 -9.402 9.675 1.00 . A A . 70 ILE HD11 1 1
11 14240 1 1 70 ILE HD12 H 0.778 -8.466 10.005 1.00 . A A . 70 ILE HD12 1 1
11 14241 1 1 70 ILE HD13 H 2.333 -7.649 9.847 1.00 . A A . 70 ILE HD13 1 1
11 14242 1 1 70 ILE HG12 H 0.681 -8.966 7.728 1.00 . A A . 70 ILE HG12 1 1
11 14243 1 1 70 ILE HG13 H 2.389 -8.626 7.489 1.00 . A A . 70 ILE HG13 1 1
11 14244 1 1 70 ILE HG21 H 1.985 -4.909 7.644 1.00 . A A . 70 ILE HG21 1 1
11 14245 1 1 70 ILE HG22 H 3.170 -6.209 7.762 1.00 . A A . 70 ILE HG22 1 1
11 14246 1 1 70 ILE HG23 H 2.135 -5.832 9.139 1.00 . A A . 70 ILE HG23 1 1
11 14247 1 1 70 ILE N N -0.843 -5.494 7.085 1.00 . A A . 70 ILE N 1 1
11 14248 1 1 70 ILE O O -0.041 -6.556 10.406 1.00 . A A . 70 ILE O 1 1
11 14249 1 1 71 ASP C C -1.702 -4.212 11.546 1.00 . A A . 71 ASP C 1 1
11 14250 1 1 71 ASP CA C -0.480 -3.824 10.715 1.00 . A A . 71 ASP CA 1 1
11 14251 1 1 71 ASP CB C -0.500 -2.322 10.418 1.00 . A A . 71 ASP CB 1 1
11 14252 1 1 71 ASP CG C -0.458 -1.461 11.666 1.00 . A A . 71 ASP CG 1 1
11 14253 1 1 71 ASP H H -0.628 -4.074 8.625 1.00 . A A . 71 ASP H 1 1
11 14254 1 1 71 ASP HA H 0.417 -4.068 11.264 1.00 . A A . 71 ASP HA 1 1
11 14255 1 1 71 ASP HB2 H 0.356 -2.072 9.810 1.00 . A A . 71 ASP HB2 1 1
11 14256 1 1 71 ASP HB3 H -1.401 -2.085 9.873 1.00 . A A . 71 ASP HB3 1 1
11 14257 1 1 71 ASP N N -0.463 -4.560 9.461 1.00 . A A . 71 ASP N 1 1
11 14258 1 1 71 ASP O O -1.795 -3.870 12.724 1.00 . A A . 71 ASP O 1 1
11 14259 1 1 71 ASP OD1 O -0.168 -1.997 12.756 1.00 . A A . 71 ASP OD1 1 1
11 14260 1 1 71 ASP OD2 O -0.699 -0.242 11.546 1.00 . A A . 71 ASP OD2 1 1
11 14261 1 1 72 LYS C C -4.450 -4.267 12.441 1.00 . A A . 72 LYS C 1 1
11 14262 1 1 72 LYS CA C -3.850 -5.379 11.593 1.00 . A A . 72 LYS CA 1 1
11 14263 1 1 72 LYS CB C -3.551 -6.604 12.450 1.00 . A A . 72 LYS CB 1 1
11 14264 1 1 72 LYS CD C -2.766 -7.779 10.347 1.00 . A A . 72 LYS CD 1 1
11 14265 1 1 72 LYS CE C -2.752 -9.095 9.586 1.00 . A A . 72 LYS CE 1 1
11 14266 1 1 72 LYS CG C -3.514 -7.907 11.665 1.00 . A A . 72 LYS CG 1 1
11 14267 1 1 72 LYS H H -2.494 -5.192 9.988 1.00 . A A . 72 LYS H 1 1
11 14268 1 1 72 LYS HA H -4.564 -5.655 10.831 1.00 . A A . 72 LYS HA 1 1
11 14269 1 1 72 LYS HB2 H -2.592 -6.469 12.926 1.00 . A A . 72 LYS HB2 1 1
11 14270 1 1 72 LYS HB3 H -4.312 -6.690 13.211 1.00 . A A . 72 LYS HB3 1 1
11 14271 1 1 72 LYS HD2 H -3.250 -7.029 9.740 1.00 . A A . 72 LYS HD2 1 1
11 14272 1 1 72 LYS HD3 H -1.749 -7.479 10.549 1.00 . A A . 72 LYS HD3 1 1
11 14273 1 1 72 LYS HE2 H -3.770 -9.385 9.374 1.00 . A A . 72 LYS HE2 1 1
11 14274 1 1 72 LYS HE3 H -2.217 -8.954 8.658 1.00 . A A . 72 LYS HE3 1 1
11 14275 1 1 72 LYS HG2 H -3.014 -8.639 12.262 1.00 . A A . 72 LYS HG2 1 1
11 14276 1 1 72 LYS HG3 H -4.526 -8.228 11.468 1.00 . A A . 72 LYS HG3 1 1
11 14277 1 1 72 LYS HZ1 H -2.800 -10.699 10.923 1.00 . A A . 72 LYS HZ1 1 1
11 14278 1 1 72 LYS HZ2 H -1.387 -9.774 11.014 1.00 . A A . 72 LYS HZ2 1 1
11 14279 1 1 72 LYS HZ3 H -1.615 -10.842 9.723 1.00 . A A . 72 LYS HZ3 1 1
11 14280 1 1 72 LYS N N -2.633 -4.938 10.921 1.00 . A A . 72 LYS N 1 1
11 14281 1 1 72 LYS NZ N -2.093 -10.178 10.366 1.00 . A A . 72 LYS NZ 1 1
11 14282 1 1 72 LYS O O -5.087 -4.520 13.464 1.00 . A A . 72 LYS O 1 1
11 14283 1 1 73 SER C C -6.109 -1.448 12.166 1.00 . A A . 73 SER C 1 1
11 14284 1 1 73 SER CA C -4.753 -1.871 12.720 1.00 . A A . 73 SER CA 1 1
11 14285 1 1 73 SER CB C -3.768 -0.704 12.631 1.00 . A A . 73 SER CB 1 1
11 14286 1 1 73 SER H H -3.715 -2.905 11.179 1.00 . A A . 73 SER H 1 1
11 14287 1 1 73 SER HA H -4.874 -2.148 13.757 1.00 . A A . 73 SER HA 1 1
11 14288 1 1 73 SER HB2 H -4.143 0.126 13.212 1.00 . A A . 73 SER HB2 1 1
11 14289 1 1 73 SER HB3 H -2.811 -1.013 13.023 1.00 . A A . 73 SER HB3 1 1
11 14290 1 1 73 SER HG H -3.158 0.573 11.278 1.00 . A A . 73 SER HG 1 1
11 14291 1 1 73 SER N N -4.237 -3.033 12.004 1.00 . A A . 73 SER N 1 1
11 14292 1 1 73 SER O O -6.714 -0.488 12.645 1.00 . A A . 73 SER O 1 1
11 14293 1 1 73 SER OG O -3.599 -0.280 11.291 1.00 . A A . 73 SER OG 1 1
11 14294 1 1 74 GLY C C -7.748 -0.825 9.446 1.00 . A A . 74 GLY C 1 1
11 14295 1 1 74 GLY CA C -7.864 -1.856 10.552 1.00 . A A . 74 GLY CA 1 1
11 14296 1 1 74 GLY H H -6.055 -2.925 10.816 1.00 . A A . 74 GLY H 1 1
11 14297 1 1 74 GLY HA2 H -8.289 -2.761 10.142 1.00 . A A . 74 GLY HA2 1 1
11 14298 1 1 74 GLY HA3 H -8.525 -1.475 11.316 1.00 . A A . 74 GLY HA3 1 1
11 14299 1 1 74 GLY N N -6.581 -2.171 11.155 1.00 . A A . 74 GLY N 1 1
11 14300 1 1 74 GLY O O -8.718 -0.554 8.737 1.00 . A A . 74 GLY O 1 1
11 14301 1 1 75 THR C C -5.151 0.350 7.375 1.00 . A A . 75 THR C 1 1
11 14302 1 1 75 THR CA C -6.315 0.758 8.273 1.00 . A A . 75 THR CA 1 1
11 14303 1 1 75 THR CB C -6.028 2.114 8.918 1.00 . A A . 75 THR CB 1 1
11 14304 1 1 75 THR CG2 C -7.194 2.655 9.718 1.00 . A A . 75 THR CG2 1 1
11 14305 1 1 75 THR H H -5.826 -0.509 9.897 1.00 . A A . 75 THR H 1 1
11 14306 1 1 75 THR HA H -7.207 0.838 7.670 1.00 . A A . 75 THR HA 1 1
11 14307 1 1 75 THR HB H -5.800 2.830 8.142 1.00 . A A . 75 THR HB 1 1
11 14308 1 1 75 THR HG1 H -4.956 1.206 10.282 1.00 . A A . 75 THR HG1 1 1
11 14309 1 1 75 THR HG21 H -7.007 2.509 10.771 1.00 . A A . 75 THR HG21 1 1
11 14310 1 1 75 THR HG22 H -8.097 2.134 9.437 1.00 . A A . 75 THR HG22 1 1
11 14311 1 1 75 THR HG23 H -7.310 3.710 9.517 1.00 . A A . 75 THR HG23 1 1
11 14312 1 1 75 THR N N -6.558 -0.250 9.300 1.00 . A A . 75 THR N 1 1
11 14313 1 1 75 THR O O -4.086 -0.035 7.858 1.00 . A A . 75 THR O 1 1
11 14314 1 1 75 THR OG1 O -4.913 2.029 9.787 1.00 . A A . 75 THR OG1 1 1
11 14315 1 1 76 ILE C C -3.475 1.269 4.724 1.00 . A A . 76 ILE C 1 1
11 14316 1 1 76 ILE CA C -4.342 0.071 5.096 1.00 . A A . 76 ILE CA 1 1
11 14317 1 1 76 ILE CB C -4.972 -0.504 3.810 1.00 . A A . 76 ILE CB 1 1
11 14318 1 1 76 ILE CD1 C -4.412 -1.448 1.502 1.00 . A A . 76 ILE CD1 1 1
11 14319 1 1 76 ILE CG1 C -3.880 -0.889 2.805 1.00 . A A . 76 ILE CG1 1 1
11 14320 1 1 76 ILE CG2 C -5.937 0.505 3.201 1.00 . A A . 76 ILE CG2 1 1
11 14321 1 1 76 ILE H H -6.235 0.743 5.747 1.00 . A A . 76 ILE H 1 1
11 14322 1 1 76 ILE HA H -3.717 -0.691 5.537 1.00 . A A . 76 ILE HA 1 1
11 14323 1 1 76 ILE HB H -5.535 -1.387 4.075 1.00 . A A . 76 ILE HB 1 1
11 14324 1 1 76 ILE HD11 H -4.862 -0.653 0.926 1.00 . A A . 76 ILE HD11 1 1
11 14325 1 1 76 ILE HD12 H -5.154 -2.205 1.711 1.00 . A A . 76 ILE HD12 1 1
11 14326 1 1 76 ILE HD13 H -3.600 -1.886 0.939 1.00 . A A . 76 ILE HD13 1 1
11 14327 1 1 76 ILE HG12 H -3.291 -0.015 2.572 1.00 . A A . 76 ILE HG12 1 1
11 14328 1 1 76 ILE HG13 H -3.240 -1.638 3.250 1.00 . A A . 76 ILE HG13 1 1
11 14329 1 1 76 ILE HG21 H -5.638 1.504 3.483 1.00 . A A . 76 ILE HG21 1 1
11 14330 1 1 76 ILE HG22 H -6.936 0.313 3.563 1.00 . A A . 76 ILE HG22 1 1
11 14331 1 1 76 ILE HG23 H -5.921 0.415 2.125 1.00 . A A . 76 ILE HG23 1 1
11 14332 1 1 76 ILE N N -5.365 0.434 6.067 1.00 . A A . 76 ILE N 1 1
11 14333 1 1 76 ILE O O -3.944 2.411 4.705 1.00 . A A . 76 ILE O 1 1
11 14334 1 1 77 ASP C C -0.535 1.583 2.743 1.00 . A A . 77 ASP C 1 1
11 14335 1 1 77 ASP CA C -1.256 2.017 4.019 1.00 . A A . 77 ASP CA 1 1
11 14336 1 1 77 ASP CB C -0.248 2.265 5.145 1.00 . A A . 77 ASP CB 1 1
11 14337 1 1 77 ASP CG C 0.637 3.471 4.888 1.00 . A A . 77 ASP CG 1 1
11 14338 1 1 77 ASP H H -1.914 0.054 4.442 1.00 . A A . 77 ASP H 1 1
11 14339 1 1 77 ASP HA H -1.805 2.926 3.822 1.00 . A A . 77 ASP HA 1 1
11 14340 1 1 77 ASP HB2 H -0.783 2.427 6.068 1.00 . A A . 77 ASP HB2 1 1
11 14341 1 1 77 ASP HB3 H 0.383 1.395 5.250 1.00 . A A . 77 ASP HB3 1 1
11 14342 1 1 77 ASP N N -2.211 0.988 4.414 1.00 . A A . 77 ASP N 1 1
11 14343 1 1 77 ASP O O -0.354 0.389 2.507 1.00 . A A . 77 ASP O 1 1
11 14344 1 1 77 ASP OD1 O 1.375 3.466 3.882 1.00 . A A . 77 ASP OD1 1 1
11 14345 1 1 77 ASP OD2 O 0.591 4.421 5.697 1.00 . A A . 77 ASP OD2 1 1
11 14346 1 1 78 TYR C C 1.734 1.318 0.875 1.00 . A A . 78 TYR C 1 1
11 14347 1 1 78 TYR CA C 0.544 2.252 0.660 1.00 . A A . 78 TYR CA 1 1
11 14348 1 1 78 TYR CB C 1.029 3.546 0.003 1.00 . A A . 78 TYR CB 1 1
11 14349 1 1 78 TYR CD1 C 0.631 2.648 -2.327 1.00 . A A . 78 TYR CD1 1 1
11 14350 1 1 78 TYR CD2 C 2.550 4.013 -1.957 1.00 . A A . 78 TYR CD2 1 1
11 14351 1 1 78 TYR CE1 C 0.975 2.517 -3.658 1.00 . A A . 78 TYR CE1 1 1
11 14352 1 1 78 TYR CE2 C 2.900 3.888 -3.287 1.00 . A A . 78 TYR CE2 1 1
11 14353 1 1 78 TYR CG C 1.412 3.396 -1.454 1.00 . A A . 78 TYR CG 1 1
11 14354 1 1 78 TYR CZ C 2.110 3.139 -4.134 1.00 . A A . 78 TYR CZ 1 1
11 14355 1 1 78 TYR H H -0.325 3.482 2.155 1.00 . A A . 78 TYR H 1 1
11 14356 1 1 78 TYR HA H -0.163 1.770 0.002 1.00 . A A . 78 TYR HA 1 1
11 14357 1 1 78 TYR HB2 H 0.252 4.291 0.062 1.00 . A A . 78 TYR HB2 1 1
11 14358 1 1 78 TYR HB3 H 1.898 3.901 0.536 1.00 . A A . 78 TYR HB3 1 1
11 14359 1 1 78 TYR HD1 H -0.258 2.163 -1.952 1.00 . A A . 78 TYR HD1 1 1
11 14360 1 1 78 TYR HD2 H 3.167 4.598 -1.292 1.00 . A A . 78 TYR HD2 1 1
11 14361 1 1 78 TYR HE1 H 0.355 1.931 -4.320 1.00 . A A . 78 TYR HE1 1 1
11 14362 1 1 78 TYR HE2 H 3.788 4.378 -3.659 1.00 . A A . 78 TYR HE2 1 1
11 14363 1 1 78 TYR HH H 3.376 2.743 -5.526 1.00 . A A . 78 TYR HH 1 1
11 14364 1 1 78 TYR N N -0.141 2.549 1.919 1.00 . A A . 78 TYR N 1 1
11 14365 1 1 78 TYR O O 1.973 0.409 0.079 1.00 . A A . 78 TYR O 1 1
11 14366 1 1 78 TYR OH O 2.456 3.011 -5.459 1.00 . A A . 78 TYR OH 1 1
11 14367 1 1 79 GLY C C 3.289 -0.649 2.738 1.00 . A A . 79 GLY C 1 1
11 14368 1 1 79 GLY CA C 3.646 0.740 2.244 1.00 . A A . 79 GLY CA 1 1
11 14369 1 1 79 GLY H H 2.245 2.302 2.539 1.00 . A A . 79 GLY H 1 1
11 14370 1 1 79 GLY HA2 H 4.241 0.646 1.348 1.00 . A A . 79 GLY HA2 1 1
11 14371 1 1 79 GLY HA3 H 4.236 1.238 3.000 1.00 . A A . 79 GLY HA3 1 1
11 14372 1 1 79 GLY N N 2.481 1.557 1.947 1.00 . A A . 79 GLY N 1 1
11 14373 1 1 79 GLY O O 4.073 -1.587 2.587 1.00 . A A . 79 GLY O 1 1
11 14374 1 1 80 GLU C C 0.929 -2.871 2.785 1.00 . A A . 80 GLU C 1 1
11 14375 1 1 80 GLU CA C 1.660 -2.071 3.857 1.00 . A A . 80 GLU CA 1 1
11 14376 1 1 80 GLU CB C 0.750 -1.861 5.067 1.00 . A A . 80 GLU CB 1 1
11 14377 1 1 80 GLU CD C 0.508 -0.912 7.398 1.00 . A A . 80 GLU CD 1 1
11 14378 1 1 80 GLU CG C 1.427 -1.122 6.210 1.00 . A A . 80 GLU CG 1 1
11 14379 1 1 80 GLU H H 1.529 0.000 3.431 1.00 . A A . 80 GLU H 1 1
11 14380 1 1 80 GLU HA H 2.534 -2.625 4.168 1.00 . A A . 80 GLU HA 1 1
11 14381 1 1 80 GLU HB2 H -0.114 -1.291 4.759 1.00 . A A . 80 GLU HB2 1 1
11 14382 1 1 80 GLU HB3 H 0.425 -2.824 5.431 1.00 . A A . 80 GLU HB3 1 1
11 14383 1 1 80 GLU HG2 H 2.283 -1.695 6.534 1.00 . A A . 80 GLU HG2 1 1
11 14384 1 1 80 GLU HG3 H 1.755 -0.157 5.852 1.00 . A A . 80 GLU HG3 1 1
11 14385 1 1 80 GLU N N 2.110 -0.784 3.336 1.00 . A A . 80 GLU N 1 1
11 14386 1 1 80 GLU O O 0.840 -4.097 2.861 1.00 . A A . 80 GLU O 1 1
11 14387 1 1 80 GLU OE1 O -0.663 -1.341 7.328 1.00 . A A . 80 GLU OE1 1 1
11 14388 1 1 80 GLU OE2 O 0.959 -0.317 8.398 1.00 . A A . 80 GLU OE2 1 1
11 14389 1 1 81 PHE C C 0.609 -3.677 -0.140 1.00 . A A . 81 PHE C 1 1
11 14390 1 1 81 PHE CA C -0.321 -2.803 0.697 1.00 . A A . 81 PHE CA 1 1
11 14391 1 1 81 PHE CB C -0.981 -1.739 -0.185 1.00 . A A . 81 PHE CB 1 1
11 14392 1 1 81 PHE CD1 C -2.734 -3.294 -1.092 1.00 . A A . 81 PHE CD1 1 1
11 14393 1 1 81 PHE CD2 C -1.604 -1.846 -2.613 1.00 . A A . 81 PHE CD2 1 1
11 14394 1 1 81 PHE CE1 C -3.478 -3.814 -2.135 1.00 . A A . 81 PHE CE1 1 1
11 14395 1 1 81 PHE CE2 C -2.344 -2.362 -3.659 1.00 . A A . 81 PHE CE2 1 1
11 14396 1 1 81 PHE CG C -1.789 -2.305 -1.319 1.00 . A A . 81 PHE CG 1 1
11 14397 1 1 81 PHE CZ C -3.282 -3.347 -3.420 1.00 . A A . 81 PHE CZ 1 1
11 14398 1 1 81 PHE H H 0.510 -1.193 1.789 1.00 . A A . 81 PHE H 1 1
11 14399 1 1 81 PHE HA H -1.090 -3.426 1.129 1.00 . A A . 81 PHE HA 1 1
11 14400 1 1 81 PHE HB2 H -1.640 -1.137 0.423 1.00 . A A . 81 PHE HB2 1 1
11 14401 1 1 81 PHE HB3 H -0.213 -1.106 -0.607 1.00 . A A . 81 PHE HB3 1 1
11 14402 1 1 81 PHE HD1 H -2.888 -3.659 -0.087 1.00 . A A . 81 PHE HD1 1 1
11 14403 1 1 81 PHE HD2 H -0.870 -1.076 -2.801 1.00 . A A . 81 PHE HD2 1 1
11 14404 1 1 81 PHE HE1 H -4.210 -4.584 -1.944 1.00 . A A . 81 PHE HE1 1 1
11 14405 1 1 81 PHE HE2 H -2.190 -1.995 -4.663 1.00 . A A . 81 PHE HE2 1 1
11 14406 1 1 81 PHE HZ H -3.862 -3.752 -4.236 1.00 . A A . 81 PHE HZ 1 1
11 14407 1 1 81 PHE N N 0.406 -2.167 1.789 1.00 . A A . 81 PHE N 1 1
11 14408 1 1 81 PHE O O 0.199 -4.714 -0.661 1.00 . A A . 81 PHE O 1 1
11 14409 1 1 82 ILE C C 3.491 -5.097 -0.196 1.00 . A A . 82 ILE C 1 1
11 14410 1 1 82 ILE CA C 2.851 -3.996 -1.038 1.00 . A A . 82 ILE CA 1 1
11 14411 1 1 82 ILE CB C 3.956 -3.067 -1.584 1.00 . A A . 82 ILE CB 1 1
11 14412 1 1 82 ILE CD1 C 6.029 -3.008 -3.072 1.00 . A A . 82 ILE CD1 1 1
11 14413 1 1 82 ILE CG1 C 4.946 -3.861 -2.444 1.00 . A A . 82 ILE CG1 1 1
11 14414 1 1 82 ILE CG2 C 4.676 -2.371 -0.437 1.00 . A A . 82 ILE CG2 1 1
11 14415 1 1 82 ILE H H 2.131 -2.417 0.175 1.00 . A A . 82 ILE H 1 1
11 14416 1 1 82 ILE HA H 2.344 -4.449 -1.877 1.00 . A A . 82 ILE HA 1 1
11 14417 1 1 82 ILE HB H 3.488 -2.309 -2.193 1.00 . A A . 82 ILE HB 1 1
11 14418 1 1 82 ILE HD11 H 6.512 -3.564 -3.861 1.00 . A A . 82 ILE HD11 1 1
11 14419 1 1 82 ILE HD12 H 6.757 -2.741 -2.321 1.00 . A A . 82 ILE HD12 1 1
11 14420 1 1 82 ILE HD13 H 5.588 -2.111 -3.481 1.00 . A A . 82 ILE HD13 1 1
11 14421 1 1 82 ILE HG12 H 5.428 -4.606 -1.830 1.00 . A A . 82 ILE HG12 1 1
11 14422 1 1 82 ILE HG13 H 4.406 -4.352 -3.241 1.00 . A A . 82 ILE HG13 1 1
11 14423 1 1 82 ILE HG21 H 5.724 -2.634 -0.458 1.00 . A A . 82 ILE HG21 1 1
11 14424 1 1 82 ILE HG22 H 4.245 -2.684 0.502 1.00 . A A . 82 ILE HG22 1 1
11 14425 1 1 82 ILE HG23 H 4.571 -1.302 -0.543 1.00 . A A . 82 ILE HG23 1 1
11 14426 1 1 82 ILE N N 1.864 -3.251 -0.264 1.00 . A A . 82 ILE N 1 1
11 14427 1 1 82 ILE O O 3.926 -6.121 -0.724 1.00 . A A . 82 ILE O 1 1
11 14428 1 1 83 ALA C C 3.481 -7.220 1.861 1.00 . A A . 83 ALA C 1 1
11 14429 1 1 83 ALA CA C 4.129 -5.851 2.032 1.00 . A A . 83 ALA CA 1 1
11 14430 1 1 83 ALA CB C 3.989 -5.375 3.471 1.00 . A A . 83 ALA CB 1 1
11 14431 1 1 83 ALA H H 3.180 -4.043 1.476 1.00 . A A . 83 ALA H 1 1
11 14432 1 1 83 ALA HA H 5.182 -5.933 1.805 1.00 . A A . 83 ALA HA 1 1
11 14433 1 1 83 ALA HB1 H 3.119 -5.832 3.919 1.00 . A A . 83 ALA HB1 1 1
11 14434 1 1 83 ALA HB2 H 3.879 -4.300 3.486 1.00 . A A . 83 ALA HB2 1 1
11 14435 1 1 83 ALA HB3 H 4.870 -5.654 4.030 1.00 . A A . 83 ALA HB3 1 1
11 14436 1 1 83 ALA N N 3.544 -4.878 1.116 1.00 . A A . 83 ALA N 1 1
11 14437 1 1 83 ALA O O 4.102 -8.250 2.122 1.00 . A A . 83 ALA O 1 1
11 14438 1 1 84 ALA C C 1.726 -8.998 -0.208 1.00 . A A . 84 ALA C 1 1
11 14439 1 1 84 ALA CA C 1.494 -8.462 1.202 1.00 . A A . 84 ALA CA 1 1
11 14440 1 1 84 ALA CB C 0.009 -8.245 1.454 1.00 . A A . 84 ALA CB 1 1
11 14441 1 1 84 ALA H H 1.789 -6.367 1.221 1.00 . A A . 84 ALA H 1 1
11 14442 1 1 84 ALA HA H 1.854 -9.188 1.916 1.00 . A A . 84 ALA HA 1 1
11 14443 1 1 84 ALA HB1 H -0.564 -8.788 0.717 1.00 . A A . 84 ALA HB1 1 1
11 14444 1 1 84 ALA HB2 H -0.219 -7.192 1.381 1.00 . A A . 84 ALA HB2 1 1
11 14445 1 1 84 ALA HB3 H -0.245 -8.601 2.441 1.00 . A A . 84 ALA HB3 1 1
11 14446 1 1 84 ALA N N 2.228 -7.222 1.415 1.00 . A A . 84 ALA N 1 1
11 14447 1 1 84 ALA O O 2.647 -9.783 -0.439 1.00 . A A . 84 ALA O 1 1
11 14448 1 1 85 THR C C 0.314 -8.007 -3.470 1.00 . A A . 85 THR C 1 1
11 14449 1 1 85 THR CA C 1.003 -8.998 -2.536 1.00 . A A . 85 THR CA 1 1
11 14450 1 1 85 THR CB C 0.393 -10.391 -2.714 1.00 . A A . 85 THR CB 1 1
11 14451 1 1 85 THR CG2 C 0.454 -10.895 -4.141 1.00 . A A . 85 THR CG2 1 1
11 14452 1 1 85 THR H H 0.178 -7.938 -0.902 1.00 . A A . 85 THR H 1 1
11 14453 1 1 85 THR HA H 2.053 -9.039 -2.786 1.00 . A A . 85 THR HA 1 1
11 14454 1 1 85 THR HB H -0.647 -10.357 -2.421 1.00 . A A . 85 THR HB 1 1
11 14455 1 1 85 THR HG1 H 1.995 -11.324 -2.084 1.00 . A A . 85 THR HG1 1 1
11 14456 1 1 85 THR HG21 H -0.496 -11.334 -4.408 1.00 . A A . 85 THR HG21 1 1
11 14457 1 1 85 THR HG22 H 1.232 -11.638 -4.227 1.00 . A A . 85 THR HG22 1 1
11 14458 1 1 85 THR HG23 H 0.668 -10.070 -4.805 1.00 . A A . 85 THR HG23 1 1
11 14459 1 1 85 THR N N 0.889 -8.566 -1.148 1.00 . A A . 85 THR N 1 1
11 14460 1 1 85 THR O O -0.724 -7.439 -3.129 1.00 . A A . 85 THR O 1 1
11 14461 1 1 85 THR OG1 O 1.054 -11.340 -1.897 1.00 . A A . 85 THR OG1 1 1
11 14462 1 1 86 VAL C C -0.558 -7.633 -6.626 1.00 . A A . 86 VAL C 1 1
11 14463 1 1 86 VAL CA C 0.334 -6.891 -5.634 1.00 . A A . 86 VAL CA 1 1
11 14464 1 1 86 VAL CB C 1.442 -6.152 -6.409 1.00 . A A . 86 VAL CB 1 1
11 14465 1 1 86 VAL CG1 C 2.284 -5.306 -5.467 1.00 . A A . 86 VAL CG1 1 1
11 14466 1 1 86 VAL CG2 C 2.314 -7.143 -7.166 1.00 . A A . 86 VAL CG2 1 1
11 14467 1 1 86 VAL H H 1.718 -8.294 -4.864 1.00 . A A . 86 VAL H 1 1
11 14468 1 1 86 VAL HA H -0.260 -6.157 -5.108 1.00 . A A . 86 VAL HA 1 1
11 14469 1 1 86 VAL HB H 0.975 -5.495 -7.128 1.00 . A A . 86 VAL HB 1 1
11 14470 1 1 86 VAL HG11 H 2.276 -5.747 -4.482 1.00 . A A . 86 VAL HG11 1 1
11 14471 1 1 86 VAL HG12 H 1.874 -4.308 -5.418 1.00 . A A . 86 VAL HG12 1 1
11 14472 1 1 86 VAL HG13 H 3.299 -5.260 -5.834 1.00 . A A . 86 VAL HG13 1 1
11 14473 1 1 86 VAL HG21 H 1.846 -7.389 -8.107 1.00 . A A . 86 VAL HG21 1 1
11 14474 1 1 86 VAL HG22 H 2.433 -8.041 -6.577 1.00 . A A . 86 VAL HG22 1 1
11 14475 1 1 86 VAL HG23 H 3.283 -6.702 -7.349 1.00 . A A . 86 VAL HG23 1 1
11 14476 1 1 86 VAL N N 0.894 -7.809 -4.649 1.00 . A A . 86 VAL N 1 1
11 14477 1 1 86 VAL O O -0.879 -8.805 -6.430 1.00 . A A . 86 VAL O 1 1
11 14478 1 1 87 HIS C C -0.961 -8.260 -9.768 1.00 . A A . 87 HIS C 1 1
11 14479 1 1 87 HIS CA C -1.802 -7.542 -8.718 1.00 . A A . 87 HIS CA 1 1
11 14480 1 1 87 HIS CB C -2.668 -6.472 -9.388 1.00 . A A . 87 HIS CB 1 1
11 14481 1 1 87 HIS CD2 C -3.851 -5.965 -7.130 1.00 . A A . 87 HIS CD2 1 1
11 14482 1 1 87 HIS CE1 C -5.196 -4.380 -7.825 1.00 . A A . 87 HIS CE1 1 1
11 14483 1 1 87 HIS CG C -3.620 -5.787 -8.453 1.00 . A A . 87 HIS CG 1 1
11 14484 1 1 87 HIS H H -0.661 -6.014 -7.797 1.00 . A A . 87 HIS H 1 1
11 14485 1 1 87 HIS HA H -2.445 -8.263 -8.235 1.00 . A A . 87 HIS HA 1 1
11 14486 1 1 87 HIS HB2 H -2.028 -5.717 -9.817 1.00 . A A . 87 HIS HB2 1 1
11 14487 1 1 87 HIS HB3 H -3.248 -6.933 -10.174 1.00 . A A . 87 HIS HB3 1 1
11 14488 1 1 87 HIS HD1 H -4.554 -4.430 -9.767 1.00 . A A . 87 HIS HD1 1 1
11 14489 1 1 87 HIS HD2 H -3.356 -6.675 -6.482 1.00 . A A . 87 HIS HD2 1 1
11 14490 1 1 87 HIS HE1 H -5.952 -3.609 -7.845 1.00 . A A . 87 HIS HE1 1 1
11 14491 1 1 87 HIS HE2 H -5.287 -5.059 -5.896 1.00 . A A . 87 HIS HE2 1 1
11 14492 1 1 87 HIS N N -0.951 -6.944 -7.694 1.00 . A A . 87 HIS N 1 1
11 14493 1 1 87 HIS ND1 N -4.480 -4.788 -8.858 1.00 . A A . 87 HIS ND1 1 1
11 14494 1 1 87 HIS NE2 N -4.835 -5.079 -6.765 1.00 . A A . 87 HIS NE2 1 1
11 14495 1 1 87 HIS O O 0.243 -8.477 -9.515 1.00 . A A . 87 HIS O 1 1
11 14496 1 1 87 HIS OXT O -1.514 -8.600 -10.836 1.00 . A A . 87 HIS OXT 1 1
11 14497 2 2 1 CA CA CA -9.468 7.432 6.281 1.00 . B A . 88 CA CA 1 1
11 14498 3 2 1 CA CA CA -2.570 -1.001 9.437 1.00 . C A . 89 CA CA 1 1
12 14499 1 1 1 HIS C C -29.749 -12.696 1.991 1.00 . A A . 1 HIS C 1 1
12 14500 1 1 1 HIS CA C -29.550 -14.107 1.448 1.00 . A A . 1 HIS CA 1 1
12 14501 1 1 1 HIS CB C -30.903 -14.751 1.144 1.00 . A A . 1 HIS CB 1 1
12 14502 1 1 1 HIS CD2 C -31.229 -17.314 0.902 1.00 . A A . 1 HIS CD2 1 1
12 14503 1 1 1 HIS CE1 C -30.239 -17.580 -1.037 1.00 . A A . 1 HIS CE1 1 1
12 14504 1 1 1 HIS CG C -30.795 -16.097 0.496 1.00 . A A . 1 HIS CG 1 1
12 14505 1 1 1 HIS H1 H -28.048 -15.465 1.951 1.00 . A A . 1 HIS H1 1 1
12 14506 1 1 1 HIS H2 H -29.475 -15.662 2.837 1.00 . A A . 1 HIS H2 1 1
12 14507 1 1 1 HIS H3 H -28.433 -14.378 3.189 1.00 . A A . 1 HIS H3 1 1
12 14508 1 1 1 HIS HA H -28.968 -14.056 0.540 1.00 . A A . 1 HIS HA 1 1
12 14509 1 1 1 HIS HB2 H -31.453 -14.870 2.066 1.00 . A A . 1 HIS HB2 1 1
12 14510 1 1 1 HIS HB3 H -31.460 -14.105 0.480 1.00 . A A . 1 HIS HB3 1 1
12 14511 1 1 1 HIS HD1 H -29.759 -15.605 -1.272 1.00 . A A . 1 HIS HD1 1 1
12 14512 1 1 1 HIS HD2 H -31.760 -17.533 1.818 1.00 . A A . 1 HIS HD2 1 1
12 14513 1 1 1 HIS HE1 H -29.838 -18.030 -1.933 1.00 . A A . 1 HIS HE1 1 1
12 14514 1 1 1 HIS HE2 H -31.092 -19.172 -0.069 1.00 . A A . 1 HIS HE2 1 1
12 14515 1 1 1 HIS N N -28.826 -14.963 2.424 1.00 . A A . 1 HIS N 1 1
12 14516 1 1 1 HIS ND1 N -30.178 -16.299 -0.721 1.00 . A A . 1 HIS ND1 1 1
12 14517 1 1 1 HIS NE2 N -30.870 -18.217 -0.068 1.00 . A A . 1 HIS NE2 1 1
12 14518 1 1 1 HIS O O -30.632 -12.456 2.814 1.00 . A A . 1 HIS O 1 1
12 14519 1 1 2 SER C C -29.627 -9.507 0.871 1.00 . A A . 2 SER C 1 1
12 14520 1 1 2 SER CA C -29.007 -10.378 1.959 1.00 . A A . 2 SER CA 1 1
12 14521 1 1 2 SER CB C -27.619 -9.849 2.324 1.00 . A A . 2 SER CB 1 1
12 14522 1 1 2 SER H H -28.240 -12.020 0.867 1.00 . A A . 2 SER H 1 1
12 14523 1 1 2 SER HA H -29.638 -10.343 2.834 1.00 . A A . 2 SER HA 1 1
12 14524 1 1 2 SER HB2 H -26.981 -9.887 1.454 1.00 . A A . 2 SER HB2 1 1
12 14525 1 1 2 SER HB3 H -27.704 -8.828 2.664 1.00 . A A . 2 SER HB3 1 1
12 14526 1 1 2 SER HG H -26.784 -11.486 3.006 1.00 . A A . 2 SER HG 1 1
12 14527 1 1 2 SER N N -28.923 -11.766 1.523 1.00 . A A . 2 SER N 1 1
12 14528 1 1 2 SER O O -29.616 -9.867 -0.307 1.00 . A A . 2 SER O 1 1
12 14529 1 1 2 SER OG O -27.031 -10.626 3.354 1.00 . A A . 2 SER OG 1 1
12 14530 1 1 3 SER C C -29.767 -6.456 -0.235 1.00 . A A . 3 SER C 1 1
12 14531 1 1 3 SER CA C -30.790 -7.438 0.328 1.00 . A A . 3 SER CA 1 1
12 14532 1 1 3 SER CB C -31.929 -6.675 1.006 1.00 . A A . 3 SER CB 1 1
12 14533 1 1 3 SER H H -30.143 -8.126 2.223 1.00 . A A . 3 SER H 1 1
12 14534 1 1 3 SER HA H -31.195 -8.022 -0.485 1.00 . A A . 3 SER HA 1 1
12 14535 1 1 3 SER HB2 H -32.378 -5.997 0.297 1.00 . A A . 3 SER HB2 1 1
12 14536 1 1 3 SER HB3 H -32.673 -7.377 1.354 1.00 . A A . 3 SER HB3 1 1
12 14537 1 1 3 SER HG H -30.850 -5.248 1.804 1.00 . A A . 3 SER HG 1 1
12 14538 1 1 3 SER N N -30.166 -8.359 1.271 1.00 . A A . 3 SER N 1 1
12 14539 1 1 3 SER O O -30.126 -5.397 -0.750 1.00 . A A . 3 SER O 1 1
12 14540 1 1 3 SER OG O -31.454 -5.927 2.112 1.00 . A A . 3 SER OG 1 1
12 14541 1 1 4 GLY C C -27.218 -4.735 0.234 1.00 . A A . 4 GLY C 1 1
12 14542 1 1 4 GLY CA C -27.434 -5.958 -0.635 1.00 . A A . 4 GLY CA 1 1
12 14543 1 1 4 GLY H H -28.265 -7.672 0.288 1.00 . A A . 4 GLY H 1 1
12 14544 1 1 4 GLY HA2 H -26.515 -6.523 -0.676 1.00 . A A . 4 GLY HA2 1 1
12 14545 1 1 4 GLY HA3 H -27.690 -5.635 -1.633 1.00 . A A . 4 GLY HA3 1 1
12 14546 1 1 4 GLY N N -28.491 -6.816 -0.132 1.00 . A A . 4 GLY N 1 1
12 14547 1 1 4 GLY O O -28.130 -4.296 0.936 1.00 . A A . 4 GLY O 1 1
12 14548 1 1 5 HIS C C -25.426 -1.797 0.081 1.00 . A A . 5 HIS C 1 1
12 14549 1 1 5 HIS CA C -25.680 -3.002 0.980 1.00 . A A . 5 HIS CA 1 1
12 14550 1 1 5 HIS CB C -24.455 -3.273 1.856 1.00 . A A . 5 HIS CB 1 1
12 14551 1 1 5 HIS CD2 C -24.609 -4.364 4.204 1.00 . A A . 5 HIS CD2 1 1
12 14552 1 1 5 HIS CE1 C -25.099 -6.407 3.577 1.00 . A A . 5 HIS CE1 1 1
12 14553 1 1 5 HIS CG C -24.663 -4.372 2.851 1.00 . A A . 5 HIS CG 1 1
12 14554 1 1 5 HIS H H -25.325 -4.577 -0.389 1.00 . A A . 5 HIS H 1 1
12 14555 1 1 5 HIS HA H -26.525 -2.787 1.617 1.00 . A A . 5 HIS HA 1 1
12 14556 1 1 5 HIS HB2 H -23.624 -3.550 1.225 1.00 . A A . 5 HIS HB2 1 1
12 14557 1 1 5 HIS HB3 H -24.205 -2.374 2.400 1.00 . A A . 5 HIS HB3 1 1
12 14558 1 1 5 HIS HD1 H -25.082 -5.996 1.573 1.00 . A A . 5 HIS HD1 1 1
12 14559 1 1 5 HIS HD2 H -24.390 -3.512 4.831 1.00 . A A . 5 HIS HD2 1 1
12 14560 1 1 5 HIS HE1 H -25.337 -7.460 3.601 1.00 . A A . 5 HIS HE1 1 1
12 14561 1 1 5 HIS HE2 H -25.007 -5.915 5.563 1.00 . A A . 5 HIS HE2 1 1
12 14562 1 1 5 HIS N N -26.010 -4.182 0.189 1.00 . A A . 5 HIS N 1 1
12 14563 1 1 5 HIS ND1 N -24.972 -5.667 2.490 1.00 . A A . 5 HIS ND1 1 1
12 14564 1 1 5 HIS NE2 N -24.883 -5.640 4.630 1.00 . A A . 5 HIS NE2 1 1
12 14565 1 1 5 HIS O O -24.506 -1.014 0.319 1.00 . A A . 5 HIS O 1 1
12 14566 1 1 6 ILE C C -26.461 0.782 -1.206 1.00 . A A . 6 ILE C 1 1
12 14567 1 1 6 ILE CA C -26.119 -0.541 -1.886 1.00 . A A . 6 ILE CA 1 1
12 14568 1 1 6 ILE CB C -27.028 -0.731 -3.119 1.00 . A A . 6 ILE CB 1 1
12 14569 1 1 6 ILE CD1 C -27.598 -2.352 -5.005 1.00 . A A . 6 ILE CD1 1 1
12 14570 1 1 6 ILE CG1 C -26.710 -2.059 -3.813 1.00 . A A . 6 ILE CG1 1 1
12 14571 1 1 6 ILE CG2 C -26.862 0.434 -4.086 1.00 . A A . 6 ILE CG2 1 1
12 14572 1 1 6 ILE H H -26.967 -2.308 -1.088 1.00 . A A . 6 ILE H 1 1
12 14573 1 1 6 ILE HA H -25.093 -0.507 -2.222 1.00 . A A . 6 ILE HA 1 1
12 14574 1 1 6 ILE HB H -28.055 -0.745 -2.783 1.00 . A A . 6 ILE HB 1 1
12 14575 1 1 6 ILE HD11 H -28.632 -2.218 -4.725 1.00 . A A . 6 ILE HD11 1 1
12 14576 1 1 6 ILE HD12 H -27.442 -3.371 -5.329 1.00 . A A . 6 ILE HD12 1 1
12 14577 1 1 6 ILE HD13 H -27.353 -1.677 -5.811 1.00 . A A . 6 ILE HD13 1 1
12 14578 1 1 6 ILE HG12 H -25.688 -2.040 -4.160 1.00 . A A . 6 ILE HG12 1 1
12 14579 1 1 6 ILE HG13 H -26.830 -2.865 -3.104 1.00 . A A . 6 ILE HG13 1 1
12 14580 1 1 6 ILE HG21 H -27.745 1.054 -4.058 1.00 . A A . 6 ILE HG21 1 1
12 14581 1 1 6 ILE HG22 H -26.721 0.053 -5.087 1.00 . A A . 6 ILE HG22 1 1
12 14582 1 1 6 ILE HG23 H -26.001 1.019 -3.799 1.00 . A A . 6 ILE HG23 1 1
12 14583 1 1 6 ILE N N -26.251 -1.652 -0.952 1.00 . A A . 6 ILE N 1 1
12 14584 1 1 6 ILE O O -27.611 1.222 -1.220 1.00 . A A . 6 ILE O 1 1
12 14585 1 1 7 ASP C C -24.303 3.349 0.377 1.00 . A A . 7 ASP C 1 1
12 14586 1 1 7 ASP CA C -25.645 2.681 0.084 1.00 . A A . 7 ASP CA 1 1
12 14587 1 1 7 ASP CB C -26.421 2.464 1.385 1.00 . A A . 7 ASP CB 1 1
12 14588 1 1 7 ASP CG C -26.669 3.757 2.136 1.00 . A A . 7 ASP CG 1 1
12 14589 1 1 7 ASP H H -24.560 1.008 -0.626 1.00 . A A . 7 ASP H 1 1
12 14590 1 1 7 ASP HA H -26.219 3.326 -0.564 1.00 . A A . 7 ASP HA 1 1
12 14591 1 1 7 ASP HB2 H -27.375 2.014 1.156 1.00 . A A . 7 ASP HB2 1 1
12 14592 1 1 7 ASP HB3 H -25.858 1.800 2.025 1.00 . A A . 7 ASP HB3 1 1
12 14593 1 1 7 ASP N N -25.453 1.410 -0.606 1.00 . A A . 7 ASP N 1 1
12 14594 1 1 7 ASP O O -23.874 4.243 -0.352 1.00 . A A . 7 ASP O 1 1
12 14595 1 1 7 ASP OD1 O -27.278 4.677 1.550 1.00 . A A . 7 ASP OD1 1 1
12 14596 1 1 7 ASP OD2 O -26.260 3.847 3.312 1.00 . A A . 7 ASP OD2 1 1
12 14597 1 1 8 ASP C C -21.664 2.585 2.868 1.00 . A A . 8 ASP C 1 1
12 14598 1 1 8 ASP CA C -22.349 3.462 1.826 1.00 . A A . 8 ASP CA 1 1
12 14599 1 1 8 ASP CB C -22.510 4.889 2.361 1.00 . A A . 8 ASP CB 1 1
12 14600 1 1 8 ASP CG C -23.446 4.969 3.552 1.00 . A A . 8 ASP CG 1 1
12 14601 1 1 8 ASP H H -24.035 2.190 1.986 1.00 . A A . 8 ASP H 1 1
12 14602 1 1 8 ASP HA H -21.732 3.490 0.941 1.00 . A A . 8 ASP HA 1 1
12 14603 1 1 8 ASP HB2 H -21.544 5.263 2.663 1.00 . A A . 8 ASP HB2 1 1
12 14604 1 1 8 ASP HB3 H -22.904 5.516 1.575 1.00 . A A . 8 ASP HB3 1 1
12 14605 1 1 8 ASP N N -23.644 2.908 1.445 1.00 . A A . 8 ASP N 1 1
12 14606 1 1 8 ASP O O -20.843 3.062 3.653 1.00 . A A . 8 ASP O 1 1
12 14607 1 1 8 ASP OD1 O -23.174 4.298 4.570 1.00 . A A . 8 ASP OD1 1 1
12 14608 1 1 8 ASP OD2 O -24.446 5.712 3.470 1.00 . A A . 8 ASP OD2 1 1
12 14609 1 1 9 ASP C C -20.191 -0.321 3.206 1.00 . A A . 9 ASP C 1 1
12 14610 1 1 9 ASP CA C -21.419 0.355 3.811 1.00 . A A . 9 ASP CA 1 1
12 14611 1 1 9 ASP CB C -22.455 -0.695 4.220 1.00 . A A . 9 ASP CB 1 1
12 14612 1 1 9 ASP CG C -21.902 -1.695 5.217 1.00 . A A . 9 ASP CG 1 1
12 14613 1 1 9 ASP H H -22.662 0.980 2.217 1.00 . A A . 9 ASP H 1 1
12 14614 1 1 9 ASP HA H -21.114 0.907 4.687 1.00 . A A . 9 ASP HA 1 1
12 14615 1 1 9 ASP HB2 H -23.303 -0.200 4.669 1.00 . A A . 9 ASP HB2 1 1
12 14616 1 1 9 ASP HB3 H -22.781 -1.232 3.341 1.00 . A A . 9 ASP HB3 1 1
12 14617 1 1 9 ASP N N -22.004 1.300 2.868 1.00 . A A . 9 ASP N 1 1
12 14618 1 1 9 ASP O O -19.073 0.171 3.343 1.00 . A A . 9 ASP O 1 1
12 14619 1 1 9 ASP OD1 O -21.486 -1.271 6.316 1.00 . A A . 9 ASP OD1 1 1
12 14620 1 1 9 ASP OD2 O -21.884 -2.903 4.899 1.00 . A A . 9 ASP OD2 1 1
12 14621 1 1 10 ASP C C -19.242 -1.880 0.416 1.00 . A A . 10 ASP C 1 1
12 14622 1 1 10 ASP CA C -19.319 -2.195 1.910 1.00 . A A . 10 ASP CA 1 1
12 14623 1 1 10 ASP CB C -19.520 -3.698 2.121 1.00 . A A . 10 ASP CB 1 1
12 14624 1 1 10 ASP CG C -18.315 -4.519 1.697 1.00 . A A . 10 ASP CG 1 1
12 14625 1 1 10 ASP H H -21.322 -1.794 2.464 1.00 . A A . 10 ASP H 1 1
12 14626 1 1 10 ASP HA H -18.395 -1.893 2.380 1.00 . A A . 10 ASP HA 1 1
12 14627 1 1 10 ASP HB2 H -19.706 -3.885 3.168 1.00 . A A . 10 ASP HB2 1 1
12 14628 1 1 10 ASP HB3 H -20.374 -4.023 1.546 1.00 . A A . 10 ASP HB3 1 1
12 14629 1 1 10 ASP N N -20.407 -1.451 2.538 1.00 . A A . 10 ASP N 1 1
12 14630 1 1 10 ASP O O -18.262 -2.210 -0.252 1.00 . A A . 10 ASP O 1 1
12 14631 1 1 10 ASP OD1 O -17.284 -3.920 1.325 1.00 . A A . 10 ASP OD1 1 1
12 14632 1 1 10 ASP OD2 O -18.401 -5.764 1.748 1.00 . A A . 10 ASP OD2 1 1
12 14633 1 1 11 LYS C C -19.708 0.455 -1.782 1.00 . A A . 11 LYS C 1 1
12 14634 1 1 11 LYS CA C -20.358 -0.897 -1.516 1.00 . A A . 11 LYS CA 1 1
12 14635 1 1 11 LYS CB C -21.814 -0.876 -1.984 1.00 . A A . 11 LYS CB 1 1
12 14636 1 1 11 LYS CD C -21.866 -3.267 -2.762 1.00 . A A . 11 LYS CD 1 1
12 14637 1 1 11 LYS CE C -22.603 -4.596 -2.693 1.00 . A A . 11 LYS CE 1 1
12 14638 1 1 11 LYS CG C -22.511 -2.223 -1.864 1.00 . A A . 11 LYS CG 1 1
12 14639 1 1 11 LYS H H -21.040 -1.014 0.481 1.00 . A A . 11 LYS H 1 1
12 14640 1 1 11 LYS HA H -19.824 -1.653 -2.071 1.00 . A A . 11 LYS HA 1 1
12 14641 1 1 11 LYS HB2 H -22.361 -0.158 -1.392 1.00 . A A . 11 LYS HB2 1 1
12 14642 1 1 11 LYS HB3 H -21.843 -0.572 -3.020 1.00 . A A . 11 LYS HB3 1 1
12 14643 1 1 11 LYS HD2 H -21.881 -2.911 -3.781 1.00 . A A . 11 LYS HD2 1 1
12 14644 1 1 11 LYS HD3 H -20.844 -3.416 -2.446 1.00 . A A . 11 LYS HD3 1 1
12 14645 1 1 11 LYS HE2 H -23.634 -4.435 -2.970 1.00 . A A . 11 LYS HE2 1 1
12 14646 1 1 11 LYS HE3 H -22.146 -5.282 -3.391 1.00 . A A . 11 LYS HE3 1 1
12 14647 1 1 11 LYS HG2 H -22.450 -2.558 -0.839 1.00 . A A . 11 LYS HG2 1 1
12 14648 1 1 11 LYS HG3 H -23.547 -2.108 -2.146 1.00 . A A . 11 LYS HG3 1 1
12 14649 1 1 11 LYS HZ1 H -23.240 -4.710 -0.707 1.00 . A A . 11 LYS HZ1 1 1
12 14650 1 1 11 LYS HZ2 H -21.604 -5.084 -0.925 1.00 . A A . 11 LYS HZ2 1 1
12 14651 1 1 11 LYS HZ3 H -22.793 -6.201 -1.372 1.00 . A A . 11 LYS HZ3 1 1
12 14652 1 1 11 LYS N N -20.290 -1.248 -0.102 1.00 . A A . 11 LYS N 1 1
12 14653 1 1 11 LYS NZ N -22.557 -5.189 -1.329 1.00 . A A . 11 LYS NZ 1 1
12 14654 1 1 11 LYS O O -19.518 0.847 -2.934 1.00 . A A . 11 LYS O 1 1
12 14655 1 1 12 HIS C C -17.375 2.326 -1.476 1.00 . A A . 12 HIS C 1 1
12 14656 1 1 12 HIS CA C -18.744 2.466 -0.829 1.00 . A A . 12 HIS CA 1 1
12 14657 1 1 12 HIS CB C -18.612 3.102 0.555 1.00 . A A . 12 HIS CB 1 1
12 14658 1 1 12 HIS CD2 C -16.445 3.134 1.982 1.00 . A A . 12 HIS CD2 1 1
12 14659 1 1 12 HIS CE1 C -16.308 0.988 2.408 1.00 . A A . 12 HIS CE1 1 1
12 14660 1 1 12 HIS CG C -17.499 2.532 1.381 1.00 . A A . 12 HIS CG 1 1
12 14661 1 1 12 HIS H H -19.542 0.800 0.179 1.00 . A A . 12 HIS H 1 1
12 14662 1 1 12 HIS HA H -19.370 3.088 -1.450 1.00 . A A . 12 HIS HA 1 1
12 14663 1 1 12 HIS HB2 H -18.434 4.152 0.440 1.00 . A A . 12 HIS HB2 1 1
12 14664 1 1 12 HIS HB3 H -19.535 2.957 1.097 1.00 . A A . 12 HIS HB3 1 1
12 14665 1 1 12 HIS HD1 H -17.998 0.485 1.370 1.00 . A A . 12 HIS HD1 1 1
12 14666 1 1 12 HIS HD2 H -16.215 4.190 1.965 1.00 . A A . 12 HIS HD2 1 1
12 14667 1 1 12 HIS HE1 H -15.966 0.034 2.782 1.00 . A A . 12 HIS HE1 1 1
12 14668 1 1 12 HIS HE2 H -14.955 2.303 3.205 1.00 . A A . 12 HIS HE2 1 1
12 14669 1 1 12 HIS N N -19.370 1.163 -0.712 1.00 . A A . 12 HIS N 1 1
12 14670 1 1 12 HIS ND1 N -17.383 1.188 1.666 1.00 . A A . 12 HIS ND1 1 1
12 14671 1 1 12 HIS NE2 N -15.721 2.153 2.613 1.00 . A A . 12 HIS NE2 1 1
12 14672 1 1 12 HIS O O -16.893 3.233 -2.156 1.00 . A A . 12 HIS O 1 1
12 14673 1 1 13 MET C C -15.556 0.279 -3.201 1.00 . A A . 13 MET C 1 1
12 14674 1 1 13 MET CA C -15.440 0.881 -1.802 1.00 . A A . 13 MET CA 1 1
12 14675 1 1 13 MET CB C -14.686 -0.079 -0.876 1.00 . A A . 13 MET CB 1 1
12 14676 1 1 13 MET CE C -13.481 -2.964 -0.317 1.00 . A A . 13 MET CE 1 1
12 14677 1 1 13 MET CG C -13.270 -0.391 -1.333 1.00 . A A . 13 MET CG 1 1
12 14678 1 1 13 MET H H -17.209 0.497 -0.698 1.00 . A A . 13 MET H 1 1
12 14679 1 1 13 MET HA H -14.894 1.810 -1.866 1.00 . A A . 13 MET HA 1 1
12 14680 1 1 13 MET HB2 H -14.633 0.359 0.110 1.00 . A A . 13 MET HB2 1 1
12 14681 1 1 13 MET HB3 H -15.234 -1.008 -0.817 1.00 . A A . 13 MET HB3 1 1
12 14682 1 1 13 MET HE1 H -13.676 -3.331 0.680 1.00 . A A . 13 MET HE1 1 1
12 14683 1 1 13 MET HE2 H -12.998 -3.735 -0.898 1.00 . A A . 13 MET HE2 1 1
12 14684 1 1 13 MET HE3 H -14.414 -2.689 -0.787 1.00 . A A . 13 MET HE3 1 1
12 14685 1 1 13 MET HG2 H -13.314 -0.835 -2.317 1.00 . A A . 13 MET HG2 1 1
12 14686 1 1 13 MET HG3 H -12.711 0.532 -1.382 1.00 . A A . 13 MET HG3 1 1
12 14687 1 1 13 MET N N -16.759 1.173 -1.252 1.00 . A A . 13 MET N 1 1
12 14688 1 1 13 MET O O -14.556 0.102 -3.899 1.00 . A A . 13 MET O 1 1
12 14689 1 1 13 MET SD S -12.414 -1.528 -0.225 1.00 . A A . 13 MET SD 1 1
12 14690 1 1 14 ALA C C -17.298 0.429 -5.976 1.00 . A A . 14 ALA C 1 1
12 14691 1 1 14 ALA CA C -17.025 -0.632 -4.914 1.00 . A A . 14 ALA CA 1 1
12 14692 1 1 14 ALA CB C -18.189 -1.608 -4.837 1.00 . A A . 14 ALA CB 1 1
12 14693 1 1 14 ALA H H -17.539 0.120 -3.002 1.00 . A A . 14 ALA H 1 1
12 14694 1 1 14 ALA HA H -16.143 -1.187 -5.196 1.00 . A A . 14 ALA HA 1 1
12 14695 1 1 14 ALA HB1 H -18.001 -2.332 -4.058 1.00 . A A . 14 ALA HB1 1 1
12 14696 1 1 14 ALA HB2 H -18.295 -2.117 -5.783 1.00 . A A . 14 ALA HB2 1 1
12 14697 1 1 14 ALA HB3 H -19.097 -1.068 -4.614 1.00 . A A . 14 ALA HB3 1 1
12 14698 1 1 14 ALA N N -16.781 -0.040 -3.603 1.00 . A A . 14 ALA N 1 1
12 14699 1 1 14 ALA O O -17.181 0.160 -7.173 1.00 . A A . 14 ALA O 1 1
12 14700 1 1 15 GLU C C -16.727 3.559 -6.755 1.00 . A A . 15 GLU C 1 1
12 14701 1 1 15 GLU CA C -17.964 2.711 -6.468 1.00 . A A . 15 GLU CA 1 1
12 14702 1 1 15 GLU CB C -19.117 3.564 -5.925 1.00 . A A . 15 GLU CB 1 1
12 14703 1 1 15 GLU CD C -20.133 4.802 -3.967 1.00 . A A . 15 GLU CD 1 1
12 14704 1 1 15 GLU CG C -18.997 3.918 -4.448 1.00 . A A . 15 GLU CG 1 1
12 14705 1 1 15 GLU H H -17.755 1.795 -4.584 1.00 . A A . 15 GLU H 1 1
12 14706 1 1 15 GLU HA H -18.281 2.263 -7.393 1.00 . A A . 15 GLU HA 1 1
12 14707 1 1 15 GLU HB2 H -19.167 4.483 -6.488 1.00 . A A . 15 GLU HB2 1 1
12 14708 1 1 15 GLU HB3 H -20.036 3.018 -6.062 1.00 . A A . 15 GLU HB3 1 1
12 14709 1 1 15 GLU HG2 H -19.005 3.007 -3.870 1.00 . A A . 15 GLU HG2 1 1
12 14710 1 1 15 GLU HG3 H -18.064 4.438 -4.289 1.00 . A A . 15 GLU HG3 1 1
12 14711 1 1 15 GLU N N -17.670 1.631 -5.543 1.00 . A A . 15 GLU N 1 1
12 14712 1 1 15 GLU O O -15.972 3.272 -7.685 1.00 . A A . 15 GLU O 1 1
12 14713 1 1 15 GLU OE1 O -21.004 5.154 -4.791 1.00 . A A . 15 GLU OE1 1 1
12 14714 1 1 15 GLU OE2 O -20.150 5.144 -2.766 1.00 . A A . 15 GLU OE2 1 1
12 14715 1 1 16 ARG C C -14.976 6.124 -4.803 1.00 . A A . 16 ARG C 1 1
12 14716 1 1 16 ARG CA C -15.385 5.496 -6.132 1.00 . A A . 16 ARG CA 1 1
12 14717 1 1 16 ARG CB C -15.721 6.610 -7.129 1.00 . A A . 16 ARG CB 1 1
12 14718 1 1 16 ARG CD C -16.378 7.277 -9.461 1.00 . A A . 16 ARG CD 1 1
12 14719 1 1 16 ARG CG C -16.087 6.117 -8.521 1.00 . A A . 16 ARG CG 1 1
12 14720 1 1 16 ARG CZ C -17.953 6.158 -10.994 1.00 . A A . 16 ARG CZ 1 1
12 14721 1 1 16 ARG H H -17.162 4.771 -5.244 1.00 . A A . 16 ARG H 1 1
12 14722 1 1 16 ARG HA H -14.559 4.916 -6.516 1.00 . A A . 16 ARG HA 1 1
12 14723 1 1 16 ARG HB2 H -16.556 7.177 -6.744 1.00 . A A . 16 ARG HB2 1 1
12 14724 1 1 16 ARG HB3 H -14.867 7.264 -7.216 1.00 . A A . 16 ARG HB3 1 1
12 14725 1 1 16 ARG HD2 H -17.152 7.891 -9.025 1.00 . A A . 16 ARG HD2 1 1
12 14726 1 1 16 ARG HD3 H -15.478 7.863 -9.577 1.00 . A A . 16 ARG HD3 1 1
12 14727 1 1 16 ARG HE H -16.243 7.027 -11.544 1.00 . A A . 16 ARG HE 1 1
12 14728 1 1 16 ARG HG2 H -15.263 5.543 -8.917 1.00 . A A . 16 ARG HG2 1 1
12 14729 1 1 16 ARG HG3 H -16.965 5.491 -8.452 1.00 . A A . 16 ARG HG3 1 1
12 14730 1 1 16 ARG HH11 H -18.528 6.153 -9.056 1.00 . A A . 16 ARG HH11 1 1
12 14731 1 1 16 ARG HH12 H -19.615 5.372 -10.155 1.00 . A A . 16 ARG HH12 1 1
12 14732 1 1 16 ARG HH21 H -17.671 6.001 -12.988 1.00 . A A . 16 ARG HH21 1 1
12 14733 1 1 16 ARG HH22 H -19.128 5.283 -12.385 1.00 . A A . 16 ARG HH22 1 1
12 14734 1 1 16 ARG N N -16.527 4.600 -5.961 1.00 . A A . 16 ARG N 1 1
12 14735 1 1 16 ARG NE N -16.821 6.824 -10.779 1.00 . A A . 16 ARG NE 1 1
12 14736 1 1 16 ARG NH1 N -18.765 5.871 -9.985 1.00 . A A . 16 ARG NH1 1 1
12 14737 1 1 16 ARG NH2 N -18.277 5.783 -12.223 1.00 . A A . 16 ARG NH2 1 1
12 14738 1 1 16 ARG O O -13.923 6.754 -4.704 1.00 . A A . 16 ARG O 1 1
12 14739 1 1 17 LEU C C -14.285 5.953 -1.861 1.00 . A A . 17 LEU C 1 1
12 14740 1 1 17 LEU CA C -15.553 6.539 -2.475 1.00 . A A . 17 LEU CA 1 1
12 14741 1 1 17 LEU CB C -16.740 6.309 -1.537 1.00 . A A . 17 LEU CB 1 1
12 14742 1 1 17 LEU CD1 C -16.565 8.550 -0.417 1.00 . A A . 17 LEU CD1 1 1
12 14743 1 1 17 LEU CD2 C -17.879 6.714 0.658 1.00 . A A . 17 LEU CD2 1 1
12 14744 1 1 17 LEU CG C -16.665 7.047 -0.198 1.00 . A A . 17 LEU CG 1 1
12 14745 1 1 17 LEU H H -16.654 5.468 -3.934 1.00 . A A . 17 LEU H 1 1
12 14746 1 1 17 LEU HA H -15.414 7.601 -2.603 1.00 . A A . 17 LEU HA 1 1
12 14747 1 1 17 LEU HB2 H -17.641 6.618 -2.046 1.00 . A A . 17 LEU HB2 1 1
12 14748 1 1 17 LEU HB3 H -16.806 5.251 -1.332 1.00 . A A . 17 LEU HB3 1 1
12 14749 1 1 17 LEU HD11 H -16.914 9.067 0.464 1.00 . A A . 17 LEU HD11 1 1
12 14750 1 1 17 LEU HD12 H -17.173 8.832 -1.264 1.00 . A A . 17 LEU HD12 1 1
12 14751 1 1 17 LEU HD13 H -15.536 8.818 -0.608 1.00 . A A . 17 LEU HD13 1 1
12 14752 1 1 17 LEU HD21 H -18.069 7.526 1.346 1.00 . A A . 17 LEU HD21 1 1
12 14753 1 1 17 LEU HD22 H -17.689 5.808 1.214 1.00 . A A . 17 LEU HD22 1 1
12 14754 1 1 17 LEU HD23 H -18.739 6.573 0.022 1.00 . A A . 17 LEU HD23 1 1
12 14755 1 1 17 LEU HG H -15.781 6.728 0.334 1.00 . A A . 17 LEU HG 1 1
12 14756 1 1 17 LEU N N -15.823 5.967 -3.790 1.00 . A A . 17 LEU N 1 1
12 14757 1 1 17 LEU O O -14.276 4.819 -1.383 1.00 . A A . 17 LEU O 1 1
12 14758 1 1 18 SER C C -11.212 7.547 -0.740 1.00 . A A . 18 SER C 1 1
12 14759 1 1 18 SER CA C -11.938 6.335 -1.312 1.00 . A A . 18 SER CA 1 1
12 14760 1 1 18 SER CB C -11.078 5.662 -2.384 1.00 . A A . 18 SER CB 1 1
12 14761 1 1 18 SER H H -13.300 7.642 -2.263 1.00 . A A . 18 SER H 1 1
12 14762 1 1 18 SER HA H -12.131 5.632 -0.516 1.00 . A A . 18 SER HA 1 1
12 14763 1 1 18 SER HB2 H -10.136 5.362 -1.950 1.00 . A A . 18 SER HB2 1 1
12 14764 1 1 18 SER HB3 H -11.594 4.792 -2.760 1.00 . A A . 18 SER HB3 1 1
12 14765 1 1 18 SER HG H -11.235 6.203 -4.259 1.00 . A A . 18 SER HG 1 1
12 14766 1 1 18 SER N N -13.220 6.747 -1.873 1.00 . A A . 18 SER N 1 1
12 14767 1 1 18 SER O O -10.738 8.404 -1.486 1.00 . A A . 18 SER O 1 1
12 14768 1 1 18 SER OG O -10.823 6.544 -3.463 1.00 . A A . 18 SER OG 1 1
12 14769 1 1 19 GLU C C -9.054 8.922 0.792 1.00 . A A . 19 GLU C 1 1
12 14770 1 1 19 GLU CA C -10.506 8.766 1.240 1.00 . A A . 19 GLU CA 1 1
12 14771 1 1 19 GLU CB C -10.570 8.604 2.759 1.00 . A A . 19 GLU CB 1 1
12 14772 1 1 19 GLU CD C -10.065 9.595 5.029 1.00 . A A . 19 GLU CD 1 1
12 14773 1 1 19 GLU CG C -9.982 9.778 3.526 1.00 . A A . 19 GLU CG 1 1
12 14774 1 1 19 GLU H H -11.565 6.931 1.134 1.00 . A A . 19 GLU H 1 1
12 14775 1 1 19 GLU HA H -11.050 9.657 0.963 1.00 . A A . 19 GLU HA 1 1
12 14776 1 1 19 GLU HB2 H -11.603 8.490 3.053 1.00 . A A . 19 GLU HB2 1 1
12 14777 1 1 19 GLU HB3 H -10.028 7.713 3.037 1.00 . A A . 19 GLU HB3 1 1
12 14778 1 1 19 GLU HG2 H -8.945 9.888 3.249 1.00 . A A . 19 GLU HG2 1 1
12 14779 1 1 19 GLU HG3 H -10.523 10.673 3.256 1.00 . A A . 19 GLU HG3 1 1
12 14780 1 1 19 GLU N N -11.151 7.632 0.587 1.00 . A A . 19 GLU N 1 1
12 14781 1 1 19 GLU O O -8.690 9.945 0.212 1.00 . A A . 19 GLU O 1 1
12 14782 1 1 19 GLU OE1 O -10.571 8.542 5.473 1.00 . A A . 19 GLU OE1 1 1
12 14783 1 1 19 GLU OE2 O -9.625 10.505 5.763 1.00 . A A . 19 GLU OE2 1 1
12 14784 1 1 20 GLU C C -6.604 7.347 -0.743 1.00 . A A . 20 GLU C 1 1
12 14785 1 1 20 GLU CA C -6.825 7.976 0.635 1.00 . A A . 20 GLU CA 1 1
12 14786 1 1 20 GLU CB C -5.904 7.330 1.684 1.00 . A A . 20 GLU CB 1 1
12 14787 1 1 20 GLU CD C -7.578 6.759 3.503 1.00 . A A . 20 GLU CD 1 1
12 14788 1 1 20 GLU CG C -6.546 6.230 2.526 1.00 . A A . 20 GLU CG 1 1
12 14789 1 1 20 GLU H H -8.558 7.111 1.502 1.00 . A A . 20 GLU H 1 1
12 14790 1 1 20 GLU HA H -6.570 9.023 0.564 1.00 . A A . 20 GLU HA 1 1
12 14791 1 1 20 GLU HB2 H -5.051 6.905 1.178 1.00 . A A . 20 GLU HB2 1 1
12 14792 1 1 20 GLU HB3 H -5.558 8.102 2.353 1.00 . A A . 20 GLU HB3 1 1
12 14793 1 1 20 GLU HG2 H -7.027 5.521 1.875 1.00 . A A . 20 GLU HG2 1 1
12 14794 1 1 20 GLU HG3 H -5.770 5.729 3.087 1.00 . A A . 20 GLU HG3 1 1
12 14795 1 1 20 GLU N N -8.224 7.910 1.045 1.00 . A A . 20 GLU N 1 1
12 14796 1 1 20 GLU O O -6.308 8.049 -1.711 1.00 . A A . 20 GLU O 1 1
12 14797 1 1 20 GLU OE1 O -7.230 7.639 4.318 1.00 . A A . 20 GLU OE1 1 1
12 14798 1 1 20 GLU OE2 O -8.733 6.286 3.458 1.00 . A A . 20 GLU OE2 1 1
12 14799 1 1 21 GLU C C -6.892 3.813 -1.874 1.00 . A A . 21 GLU C 1 1
12 14800 1 1 21 GLU CA C -6.595 5.300 -2.084 1.00 . A A . 21 GLU CA 1 1
12 14801 1 1 21 GLU CB C -5.180 5.496 -2.637 1.00 . A A . 21 GLU CB 1 1
12 14802 1 1 21 GLU CD C -5.912 5.605 -5.053 1.00 . A A . 21 GLU CD 1 1
12 14803 1 1 21 GLU CG C -4.985 4.955 -4.045 1.00 . A A . 21 GLU CG 1 1
12 14804 1 1 21 GLU H H -7.008 5.527 -0.026 1.00 . A A . 21 GLU H 1 1
12 14805 1 1 21 GLU HA H -7.309 5.698 -2.791 1.00 . A A . 21 GLU HA 1 1
12 14806 1 1 21 GLU HB2 H -4.954 6.552 -2.647 1.00 . A A . 21 GLU HB2 1 1
12 14807 1 1 21 GLU HB3 H -4.482 4.997 -1.984 1.00 . A A . 21 GLU HB3 1 1
12 14808 1 1 21 GLU HG2 H -3.965 5.137 -4.349 1.00 . A A . 21 GLU HG2 1 1
12 14809 1 1 21 GLU HG3 H -5.173 3.891 -4.038 1.00 . A A . 21 GLU HG3 1 1
12 14810 1 1 21 GLU N N -6.762 6.026 -0.827 1.00 . A A . 21 GLU N 1 1
12 14811 1 1 21 GLU O O -6.388 2.954 -2.599 1.00 . A A . 21 GLU O 1 1
12 14812 1 1 21 GLU OE1 O -5.838 6.841 -5.218 1.00 . A A . 21 GLU OE1 1 1
12 14813 1 1 21 GLU OE2 O -6.712 4.877 -5.679 1.00 . A A . 21 GLU OE2 1 1
12 14814 1 1 22 ILE C C -8.583 1.368 -1.736 1.00 . A A . 22 ILE C 1 1
12 14815 1 1 22 ILE CA C -8.075 2.146 -0.524 1.00 . A A . 22 ILE CA 1 1
12 14816 1 1 22 ILE CB C -9.136 2.109 0.600 1.00 . A A . 22 ILE CB 1 1
12 14817 1 1 22 ILE CD1 C -11.226 2.579 -0.803 1.00 . A A . 22 ILE CD1 1 1
12 14818 1 1 22 ILE CG1 C -10.302 3.059 0.297 1.00 . A A . 22 ILE CG1 1 1
12 14819 1 1 22 ILE CG2 C -8.499 2.462 1.935 1.00 . A A . 22 ILE CG2 1 1
12 14820 1 1 22 ILE H H -8.063 4.252 -0.316 1.00 . A A . 22 ILE H 1 1
12 14821 1 1 22 ILE HA H -7.186 1.655 -0.154 1.00 . A A . 22 ILE HA 1 1
12 14822 1 1 22 ILE HB H -9.514 1.100 0.670 1.00 . A A . 22 ILE HB 1 1
12 14823 1 1 22 ILE HD11 H -11.587 1.590 -0.565 1.00 . A A . 22 ILE HD11 1 1
12 14824 1 1 22 ILE HD12 H -10.688 2.550 -1.739 1.00 . A A . 22 ILE HD12 1 1
12 14825 1 1 22 ILE HD13 H -12.063 3.256 -0.891 1.00 . A A . 22 ILE HD13 1 1
12 14826 1 1 22 ILE HG12 H -10.895 3.184 1.190 1.00 . A A . 22 ILE HG12 1 1
12 14827 1 1 22 ILE HG13 H -9.905 4.019 0.000 1.00 . A A . 22 ILE HG13 1 1
12 14828 1 1 22 ILE HG21 H -7.765 3.240 1.789 1.00 . A A . 22 ILE HG21 1 1
12 14829 1 1 22 ILE HG22 H -8.019 1.587 2.348 1.00 . A A . 22 ILE HG22 1 1
12 14830 1 1 22 ILE HG23 H -9.262 2.810 2.617 1.00 . A A . 22 ILE HG23 1 1
12 14831 1 1 22 ILE N N -7.706 3.521 -0.861 1.00 . A A . 22 ILE N 1 1
12 14832 1 1 22 ILE O O -8.719 0.145 -1.686 1.00 . A A . 22 ILE O 1 1
12 14833 1 1 23 GLY C C -8.460 0.330 -4.517 1.00 . A A . 23 GLY C 1 1
12 14834 1 1 23 GLY CA C -9.362 1.447 -4.025 1.00 . A A . 23 GLY CA 1 1
12 14835 1 1 23 GLY H H -8.736 3.055 -2.796 1.00 . A A . 23 GLY H 1 1
12 14836 1 1 23 GLY HA2 H -10.342 1.039 -3.825 1.00 . A A . 23 GLY HA2 1 1
12 14837 1 1 23 GLY HA3 H -9.448 2.192 -4.802 1.00 . A A . 23 GLY HA3 1 1
12 14838 1 1 23 GLY N N -8.866 2.083 -2.818 1.00 . A A . 23 GLY N 1 1
12 14839 1 1 23 GLY O O -8.940 -0.715 -4.957 1.00 . A A . 23 GLY O 1 1
12 14840 1 1 24 GLY C C -5.740 -1.365 -3.777 1.00 . A A . 24 GLY C 1 1
12 14841 1 1 24 GLY CA C -6.202 -0.451 -4.895 1.00 . A A . 24 GLY CA 1 1
12 14842 1 1 24 GLY H H -6.827 1.405 -4.089 1.00 . A A . 24 GLY H 1 1
12 14843 1 1 24 GLY HA2 H -6.667 -1.050 -5.665 1.00 . A A . 24 GLY HA2 1 1
12 14844 1 1 24 GLY HA3 H -5.341 0.048 -5.315 1.00 . A A . 24 GLY HA3 1 1
12 14845 1 1 24 GLY N N -7.151 0.552 -4.446 1.00 . A A . 24 GLY N 1 1
12 14846 1 1 24 GLY O O -4.993 -2.316 -4.011 1.00 . A A . 24 GLY O 1 1
12 14847 1 1 25 LEU C C -6.137 -3.334 -1.581 1.00 . A A . 25 LEU C 1 1
12 14848 1 1 25 LEU CA C -5.807 -1.859 -1.390 1.00 . A A . 25 LEU CA 1 1
12 14849 1 1 25 LEU CB C -6.524 -1.311 -0.145 1.00 . A A . 25 LEU CB 1 1
12 14850 1 1 25 LEU CD1 C -7.212 -3.327 1.212 1.00 . A A . 25 LEU CD1 1 1
12 14851 1 1 25 LEU CD2 C -4.862 -2.487 1.344 1.00 . A A . 25 LEU CD2 1 1
12 14852 1 1 25 LEU CG C -6.322 -2.093 1.165 1.00 . A A . 25 LEU CG 1 1
12 14853 1 1 25 LEU H H -6.766 -0.294 -2.442 1.00 . A A . 25 LEU H 1 1
12 14854 1 1 25 LEU HA H -4.743 -1.758 -1.250 1.00 . A A . 25 LEU HA 1 1
12 14855 1 1 25 LEU HB2 H -6.185 -0.299 0.016 1.00 . A A . 25 LEU HB2 1 1
12 14856 1 1 25 LEU HB3 H -7.582 -1.283 -0.356 1.00 . A A . 25 LEU HB3 1 1
12 14857 1 1 25 LEU HD11 H -8.194 -3.076 0.837 1.00 . A A . 25 LEU HD11 1 1
12 14858 1 1 25 LEU HD12 H -7.294 -3.674 2.231 1.00 . A A . 25 LEU HD12 1 1
12 14859 1 1 25 LEU HD13 H -6.782 -4.106 0.600 1.00 . A A . 25 LEU HD13 1 1
12 14860 1 1 25 LEU HD21 H -4.670 -2.697 2.386 1.00 . A A . 25 LEU HD21 1 1
12 14861 1 1 25 LEU HD22 H -4.228 -1.675 1.018 1.00 . A A . 25 LEU HD22 1 1
12 14862 1 1 25 LEU HD23 H -4.651 -3.367 0.754 1.00 . A A . 25 LEU HD23 1 1
12 14863 1 1 25 LEU HG H -6.597 -1.458 1.995 1.00 . A A . 25 LEU HG 1 1
12 14864 1 1 25 LEU N N -6.179 -1.069 -2.559 1.00 . A A . 25 LEU N 1 1
12 14865 1 1 25 LEU O O -5.347 -4.207 -1.223 1.00 . A A . 25 LEU O 1 1
12 14866 1 1 26 LYS C C -7.105 -5.654 -3.510 1.00 . A A . 26 LYS C 1 1
12 14867 1 1 26 LYS CA C -7.767 -4.977 -2.311 1.00 . A A . 26 LYS CA 1 1
12 14868 1 1 26 LYS CB C -9.287 -5.007 -2.476 1.00 . A A . 26 LYS CB 1 1
12 14869 1 1 26 LYS CD C -11.370 -6.402 -2.783 1.00 . A A . 26 LYS CD 1 1
12 14870 1 1 26 LYS CE C -11.849 -5.720 -4.059 1.00 . A A . 26 LYS CE 1 1
12 14871 1 1 26 LYS CG C -9.850 -6.406 -2.668 1.00 . A A . 26 LYS CG 1 1
12 14872 1 1 26 LYS H H -7.916 -2.867 -2.356 1.00 . A A . 26 LYS H 1 1
12 14873 1 1 26 LYS HA H -7.511 -5.531 -1.422 1.00 . A A . 26 LYS HA 1 1
12 14874 1 1 26 LYS HB2 H -9.742 -4.576 -1.596 1.00 . A A . 26 LYS HB2 1 1
12 14875 1 1 26 LYS HB3 H -9.556 -4.413 -3.337 1.00 . A A . 26 LYS HB3 1 1
12 14876 1 1 26 LYS HD2 H -11.721 -7.422 -2.782 1.00 . A A . 26 LYS HD2 1 1
12 14877 1 1 26 LYS HD3 H -11.781 -5.880 -1.931 1.00 . A A . 26 LYS HD3 1 1
12 14878 1 1 26 LYS HE2 H -11.323 -6.149 -4.898 1.00 . A A . 26 LYS HE2 1 1
12 14879 1 1 26 LYS HE3 H -12.908 -5.901 -4.170 1.00 . A A . 26 LYS HE3 1 1
12 14880 1 1 26 LYS HG2 H -9.435 -6.828 -3.571 1.00 . A A . 26 LYS HG2 1 1
12 14881 1 1 26 LYS HG3 H -9.565 -7.015 -1.823 1.00 . A A . 26 LYS HG3 1 1
12 14882 1 1 26 LYS HZ1 H -11.360 -3.938 -3.080 1.00 . A A . 26 LYS HZ1 1 1
12 14883 1 1 26 LYS HZ2 H -12.465 -3.744 -4.345 1.00 . A A . 26 LYS HZ2 1 1
12 14884 1 1 26 LYS HZ3 H -10.829 -4.006 -4.686 1.00 . A A . 26 LYS HZ3 1 1
12 14885 1 1 26 LYS N N -7.318 -3.606 -2.113 1.00 . A A . 26 LYS N 1 1
12 14886 1 1 26 LYS NZ N -11.609 -4.249 -4.041 1.00 . A A . 26 LYS NZ 1 1
12 14887 1 1 26 LYS O O -6.944 -6.875 -3.521 1.00 . A A . 26 LYS O 1 1
12 14888 1 1 27 GLU C C -4.635 -5.571 -5.680 1.00 . A A . 27 GLU C 1 1
12 14889 1 1 27 GLU CA C -6.163 -5.464 -5.735 1.00 . A A . 27 GLU CA 1 1
12 14890 1 1 27 GLU CB C -6.575 -4.651 -6.963 1.00 . A A . 27 GLU CB 1 1
12 14891 1 1 27 GLU CD C -6.545 -4.441 -9.478 1.00 . A A . 27 GLU CD 1 1
12 14892 1 1 27 GLU CG C -6.096 -5.247 -8.276 1.00 . A A . 27 GLU CG 1 1
12 14893 1 1 27 GLU H H -6.932 -3.918 -4.497 1.00 . A A . 27 GLU H 1 1
12 14894 1 1 27 GLU HA H -6.566 -6.459 -5.841 1.00 . A A . 27 GLU HA 1 1
12 14895 1 1 27 GLU HB2 H -7.653 -4.588 -6.993 1.00 . A A . 27 GLU HB2 1 1
12 14896 1 1 27 GLU HB3 H -6.167 -3.655 -6.874 1.00 . A A . 27 GLU HB3 1 1
12 14897 1 1 27 GLU HG2 H -5.017 -5.283 -8.268 1.00 . A A . 27 GLU HG2 1 1
12 14898 1 1 27 GLU HG3 H -6.488 -6.250 -8.366 1.00 . A A . 27 GLU HG3 1 1
12 14899 1 1 27 GLU N N -6.758 -4.882 -4.535 1.00 . A A . 27 GLU N 1 1
12 14900 1 1 27 GLU O O -4.088 -6.674 -5.655 1.00 . A A . 27 GLU O 1 1
12 14901 1 1 27 GLU OE1 O -6.172 -3.253 -9.570 1.00 . A A . 27 GLU OE1 1 1
12 14902 1 1 27 GLU OE2 O -7.272 -4.998 -10.328 1.00 . A A . 27 GLU OE2 1 1
12 14903 1 1 28 LEU C C -1.838 -4.367 -4.337 1.00 . A A . 28 LEU C 1 1
12 14904 1 1 28 LEU CA C -2.481 -4.425 -5.724 1.00 . A A . 28 LEU CA 1 1
12 14905 1 1 28 LEU CB C -1.945 -3.272 -6.585 1.00 . A A . 28 LEU CB 1 1
12 14906 1 1 28 LEU CD1 C -1.557 -0.802 -6.758 1.00 . A A . 28 LEU CD1 1 1
12 14907 1 1 28 LEU CD2 C -3.872 -1.705 -6.925 1.00 . A A . 28 LEU CD2 1 1
12 14908 1 1 28 LEU CG C -2.510 -1.884 -6.273 1.00 . A A . 28 LEU CG 1 1
12 14909 1 1 28 LEU H H -4.431 -3.582 -5.771 1.00 . A A . 28 LEU H 1 1
12 14910 1 1 28 LEU HA H -2.173 -5.350 -6.187 1.00 . A A . 28 LEU HA 1 1
12 14911 1 1 28 LEU HB2 H -0.872 -3.233 -6.462 1.00 . A A . 28 LEU HB2 1 1
12 14912 1 1 28 LEU HB3 H -2.159 -3.497 -7.619 1.00 . A A . 28 LEU HB3 1 1
12 14913 1 1 28 LEU HD11 H -1.565 0.023 -6.062 1.00 . A A . 28 LEU HD11 1 1
12 14914 1 1 28 LEU HD12 H -1.871 -0.455 -7.731 1.00 . A A . 28 LEU HD12 1 1
12 14915 1 1 28 LEU HD13 H -0.557 -1.206 -6.825 1.00 . A A . 28 LEU HD13 1 1
12 14916 1 1 28 LEU HD21 H -4.642 -2.042 -6.246 1.00 . A A . 28 LEU HD21 1 1
12 14917 1 1 28 LEU HD22 H -3.915 -2.286 -7.834 1.00 . A A . 28 LEU HD22 1 1
12 14918 1 1 28 LEU HD23 H -4.027 -0.662 -7.156 1.00 . A A . 28 LEU HD23 1 1
12 14919 1 1 28 LEU HG H -2.628 -1.777 -5.204 1.00 . A A . 28 LEU HG 1 1
12 14920 1 1 28 LEU N N -3.947 -4.431 -5.715 1.00 . A A . 28 LEU N 1 1
12 14921 1 1 28 LEU O O -0.996 -5.205 -4.013 1.00 . A A . 28 LEU O 1 1
12 14922 1 1 29 PHE C C -1.323 -4.458 -1.485 1.00 . A A . 29 PHE C 1 1
12 14923 1 1 29 PHE CA C -1.582 -3.148 -2.230 1.00 . A A . 29 PHE CA 1 1
12 14924 1 1 29 PHE CB C -2.440 -2.221 -1.375 1.00 . A A . 29 PHE CB 1 1
12 14925 1 1 29 PHE CD1 C -0.753 -0.376 -1.174 1.00 . A A . 29 PHE CD1 1 1
12 14926 1 1 29 PHE CD2 C -1.718 -1.245 0.825 1.00 . A A . 29 PHE CD2 1 1
12 14927 1 1 29 PHE CE1 C 0.004 0.507 -0.431 1.00 . A A . 29 PHE CE1 1 1
12 14928 1 1 29 PHE CE2 C -0.961 -0.364 1.573 1.00 . A A . 29 PHE CE2 1 1
12 14929 1 1 29 PHE CG C -1.623 -1.262 -0.556 1.00 . A A . 29 PHE CG 1 1
12 14930 1 1 29 PHE CZ C -0.099 0.513 0.945 1.00 . A A . 29 PHE CZ 1 1
12 14931 1 1 29 PHE H H -2.825 -2.683 -3.883 1.00 . A A . 29 PHE H 1 1
12 14932 1 1 29 PHE HA H -0.628 -2.667 -2.391 1.00 . A A . 29 PHE HA 1 1
12 14933 1 1 29 PHE HB2 H -3.090 -1.644 -2.017 1.00 . A A . 29 PHE HB2 1 1
12 14934 1 1 29 PHE HB3 H -3.038 -2.813 -0.699 1.00 . A A . 29 PHE HB3 1 1
12 14935 1 1 29 PHE HD1 H -0.672 -0.380 -2.251 1.00 . A A . 29 PHE HD1 1 1
12 14936 1 1 29 PHE HD2 H -2.391 -1.931 1.318 1.00 . A A . 29 PHE HD2 1 1
12 14937 1 1 29 PHE HE1 H 0.677 1.192 -0.926 1.00 . A A . 29 PHE HE1 1 1
12 14938 1 1 29 PHE HE2 H -1.044 -0.360 2.649 1.00 . A A . 29 PHE HE2 1 1
12 14939 1 1 29 PHE HZ H 0.492 1.202 1.529 1.00 . A A . 29 PHE HZ 1 1
12 14940 1 1 29 PHE N N -2.183 -3.346 -3.551 1.00 . A A . 29 PHE N 1 1
12 14941 1 1 29 PHE O O -0.172 -4.799 -1.221 1.00 . A A . 29 PHE O 1 1
12 14942 1 1 30 LYS C C -1.270 -7.394 -1.114 1.00 . A A . 30 LYS C 1 1
12 14943 1 1 30 LYS CA C -2.226 -6.442 -0.401 1.00 . A A . 30 LYS CA 1 1
12 14944 1 1 30 LYS CB C -3.579 -7.123 -0.194 1.00 . A A . 30 LYS CB 1 1
12 14945 1 1 30 LYS CD C -5.754 -7.156 1.087 1.00 . A A . 30 LYS CD 1 1
12 14946 1 1 30 LYS CE C -6.677 -7.318 -0.113 1.00 . A A . 30 LYS CE 1 1
12 14947 1 1 30 LYS CG C -4.498 -6.364 0.749 1.00 . A A . 30 LYS CG 1 1
12 14948 1 1 30 LYS H H -3.283 -4.863 -1.350 1.00 . A A . 30 LYS H 1 1
12 14949 1 1 30 LYS HA H -1.810 -6.206 0.567 1.00 . A A . 30 LYS HA 1 1
12 14950 1 1 30 LYS HB2 H -4.074 -7.215 -1.150 1.00 . A A . 30 LYS HB2 1 1
12 14951 1 1 30 LYS HB3 H -3.416 -8.110 0.213 1.00 . A A . 30 LYS HB3 1 1
12 14952 1 1 30 LYS HD2 H -5.465 -8.135 1.439 1.00 . A A . 30 LYS HD2 1 1
12 14953 1 1 30 LYS HD3 H -6.287 -6.636 1.869 1.00 . A A . 30 LYS HD3 1 1
12 14954 1 1 30 LYS HE2 H -7.591 -7.791 0.215 1.00 . A A . 30 LYS HE2 1 1
12 14955 1 1 30 LYS HE3 H -6.904 -6.339 -0.507 1.00 . A A . 30 LYS HE3 1 1
12 14956 1 1 30 LYS HG2 H -3.964 -6.156 1.663 1.00 . A A . 30 LYS HG2 1 1
12 14957 1 1 30 LYS HG3 H -4.787 -5.435 0.281 1.00 . A A . 30 LYS HG3 1 1
12 14958 1 1 30 LYS HZ1 H -5.393 -8.822 -0.787 1.00 . A A . 30 LYS HZ1 1 1
12 14959 1 1 30 LYS HZ2 H -5.569 -7.535 -1.870 1.00 . A A . 30 LYS HZ2 1 1
12 14960 1 1 30 LYS HZ3 H -6.811 -8.670 -1.700 1.00 . A A . 30 LYS HZ3 1 1
12 14961 1 1 30 LYS N N -2.382 -5.183 -1.131 1.00 . A A . 30 LYS N 1 1
12 14962 1 1 30 LYS NZ N -6.070 -8.145 -1.193 1.00 . A A . 30 LYS NZ 1 1
12 14963 1 1 30 LYS O O -0.412 -8.009 -0.482 1.00 . A A . 30 LYS O 1 1
12 14964 1 1 31 MET C C 0.909 -8.046 -3.030 1.00 . A A . 31 MET C 1 1
12 14965 1 1 31 MET CA C -0.566 -8.395 -3.219 1.00 . A A . 31 MET CA 1 1
12 14966 1 1 31 MET CB C -0.940 -8.305 -4.701 1.00 . A A . 31 MET CB 1 1
12 14967 1 1 31 MET CE C -1.975 -11.225 -5.303 1.00 . A A . 31 MET CE 1 1
12 14968 1 1 31 MET CG C -0.103 -9.205 -5.597 1.00 . A A . 31 MET CG 1 1
12 14969 1 1 31 MET H H -2.123 -6.999 -2.878 1.00 . A A . 31 MET H 1 1
12 14970 1 1 31 MET HA H -0.730 -9.406 -2.878 1.00 . A A . 31 MET HA 1 1
12 14971 1 1 31 MET HB2 H -1.977 -8.585 -4.815 1.00 . A A . 31 MET HB2 1 1
12 14972 1 1 31 MET HB3 H -0.813 -7.285 -5.032 1.00 . A A . 31 MET HB3 1 1
12 14973 1 1 31 MET HE1 H -2.182 -11.626 -6.284 1.00 . A A . 31 MET HE1 1 1
12 14974 1 1 31 MET HE2 H -2.502 -10.291 -5.177 1.00 . A A . 31 MET HE2 1 1
12 14975 1 1 31 MET HE3 H -2.301 -11.928 -4.551 1.00 . A A . 31 MET HE3 1 1
12 14976 1 1 31 MET HG2 H -0.447 -9.096 -6.615 1.00 . A A . 31 MET HG2 1 1
12 14977 1 1 31 MET HG3 H 0.929 -8.894 -5.532 1.00 . A A . 31 MET HG3 1 1
12 14978 1 1 31 MET N N -1.421 -7.513 -2.428 1.00 . A A . 31 MET N 1 1
12 14979 1 1 31 MET O O 1.788 -8.876 -3.262 1.00 . A A . 31 MET O 1 1
12 14980 1 1 31 MET SD S -0.214 -10.944 -5.133 1.00 . A A . 31 MET SD 1 1
12 14981 1 1 32 ILE C C 2.924 -6.571 -0.913 1.00 . A A . 32 ILE C 1 1
12 14982 1 1 32 ILE CA C 2.533 -6.359 -2.366 1.00 . A A . 32 ILE CA 1 1
12 14983 1 1 32 ILE CB C 2.694 -4.866 -2.722 1.00 . A A . 32 ILE CB 1 1
12 14984 1 1 32 ILE CD1 C 3.242 -5.377 -5.163 1.00 . A A . 32 ILE CD1 1 1
12 14985 1 1 32 ILE CG1 C 2.349 -4.627 -4.196 1.00 . A A . 32 ILE CG1 1 1
12 14986 1 1 32 ILE CG2 C 4.109 -4.392 -2.417 1.00 . A A . 32 ILE CG2 1 1
12 14987 1 1 32 ILE H H 0.425 -6.209 -2.413 1.00 . A A . 32 ILE H 1 1
12 14988 1 1 32 ILE HA H 3.194 -6.935 -2.998 1.00 . A A . 32 ILE HA 1 1
12 14989 1 1 32 ILE HB H 2.013 -4.299 -2.105 1.00 . A A . 32 ILE HB 1 1
12 14990 1 1 32 ILE HD11 H 3.430 -4.763 -6.031 1.00 . A A . 32 ILE HD11 1 1
12 14991 1 1 32 ILE HD12 H 2.756 -6.292 -5.468 1.00 . A A . 32 ILE HD12 1 1
12 14992 1 1 32 ILE HD13 H 4.179 -5.612 -4.679 1.00 . A A . 32 ILE HD13 1 1
12 14993 1 1 32 ILE HG12 H 1.331 -4.940 -4.376 1.00 . A A . 32 ILE HG12 1 1
12 14994 1 1 32 ILE HG13 H 2.439 -3.572 -4.412 1.00 . A A . 32 ILE HG13 1 1
12 14995 1 1 32 ILE HG21 H 4.749 -5.246 -2.252 1.00 . A A . 32 ILE HG21 1 1
12 14996 1 1 32 ILE HG22 H 4.098 -3.774 -1.530 1.00 . A A . 32 ILE HG22 1 1
12 14997 1 1 32 ILE HG23 H 4.483 -3.816 -3.250 1.00 . A A . 32 ILE HG23 1 1
12 14998 1 1 32 ILE N N 1.170 -6.818 -2.598 1.00 . A A . 32 ILE N 1 1
12 14999 1 1 32 ILE O O 3.887 -7.274 -0.607 1.00 . A A . 32 ILE O 1 1
12 15000 1 1 33 ASP C C 2.359 -7.506 1.854 1.00 . A A . 33 ASP C 1 1
12 15001 1 1 33 ASP CA C 2.391 -6.054 1.404 1.00 . A A . 33 ASP CA 1 1
12 15002 1 1 33 ASP CB C 1.335 -5.249 2.165 1.00 . A A . 33 ASP CB 1 1
12 15003 1 1 33 ASP CG C 1.542 -5.295 3.664 1.00 . A A . 33 ASP CG 1 1
12 15004 1 1 33 ASP H H 1.406 -5.411 -0.344 1.00 . A A . 33 ASP H 1 1
12 15005 1 1 33 ASP HA H 3.367 -5.641 1.613 1.00 . A A . 33 ASP HA 1 1
12 15006 1 1 33 ASP HB2 H 1.378 -4.219 1.846 1.00 . A A . 33 ASP HB2 1 1
12 15007 1 1 33 ASP HB3 H 0.358 -5.651 1.942 1.00 . A A . 33 ASP HB3 1 1
12 15008 1 1 33 ASP N N 2.156 -5.952 -0.025 1.00 . A A . 33 ASP N 1 1
12 15009 1 1 33 ASP O O 1.308 -8.140 1.849 1.00 . A A . 33 ASP O 1 1
12 15010 1 1 33 ASP OD1 O 2.661 -4.981 4.117 1.00 . A A . 33 ASP OD1 1 1
12 15011 1 1 33 ASP OD2 O 0.581 -5.634 4.385 1.00 . A A . 33 ASP OD2 1 1
12 15012 1 1 34 THR C C 2.747 -9.600 3.957 1.00 . A A . 34 THR C 1 1
12 15013 1 1 34 THR CA C 3.608 -9.404 2.713 1.00 . A A . 34 THR CA 1 1
12 15014 1 1 34 THR CB C 5.066 -9.758 3.014 1.00 . A A . 34 THR CB 1 1
12 15015 1 1 34 THR CG2 C 5.264 -11.199 3.436 1.00 . A A . 34 THR CG2 1 1
12 15016 1 1 34 THR H H 4.321 -7.468 2.239 1.00 . A A . 34 THR H 1 1
12 15017 1 1 34 THR HA H 3.242 -10.046 1.926 1.00 . A A . 34 THR HA 1 1
12 15018 1 1 34 THR HB H 5.420 -9.127 3.817 1.00 . A A . 34 THR HB 1 1
12 15019 1 1 34 THR HG1 H 6.724 -9.971 1.994 1.00 . A A . 34 THR HG1 1 1
12 15020 1 1 34 THR HG21 H 5.990 -11.243 4.234 1.00 . A A . 34 THR HG21 1 1
12 15021 1 1 34 THR HG22 H 5.618 -11.776 2.594 1.00 . A A . 34 THR HG22 1 1
12 15022 1 1 34 THR HG23 H 4.325 -11.605 3.781 1.00 . A A . 34 THR HG23 1 1
12 15023 1 1 34 THR N N 3.515 -8.026 2.251 1.00 . A A . 34 THR N 1 1
12 15024 1 1 34 THR O O 2.537 -10.725 4.415 1.00 . A A . 34 THR O 1 1
12 15025 1 1 34 THR OG1 O 5.879 -9.531 1.877 1.00 . A A . 34 THR OG1 1 1
12 15026 1 1 35 ASP C C -0.059 -8.549 5.348 1.00 . A A . 35 ASP C 1 1
12 15027 1 1 35 ASP CA C 1.424 -8.526 5.696 1.00 . A A . 35 ASP CA 1 1
12 15028 1 1 35 ASP CB C 1.734 -7.324 6.592 1.00 . A A . 35 ASP CB 1 1
12 15029 1 1 35 ASP CG C 1.092 -7.429 7.965 1.00 . A A . 35 ASP CG 1 1
12 15030 1 1 35 ASP H H 2.462 -7.626 4.092 1.00 . A A . 35 ASP H 1 1
12 15031 1 1 35 ASP HA H 1.657 -9.423 6.233 1.00 . A A . 35 ASP HA 1 1
12 15032 1 1 35 ASP HB2 H 2.803 -7.248 6.724 1.00 . A A . 35 ASP HB2 1 1
12 15033 1 1 35 ASP HB3 H 1.372 -6.425 6.114 1.00 . A A . 35 ASP HB3 1 1
12 15034 1 1 35 ASP N N 2.255 -8.491 4.502 1.00 . A A . 35 ASP N 1 1
12 15035 1 1 35 ASP O O -0.878 -8.985 6.158 1.00 . A A . 35 ASP O 1 1
12 15036 1 1 35 ASP OD1 O 0.457 -8.466 8.250 1.00 . A A . 35 ASP OD1 1 1
12 15037 1 1 35 ASP OD2 O 1.234 -6.475 8.759 1.00 . A A . 35 ASP OD2 1 1
12 15038 1 1 36 ASN C C -2.646 -7.298 4.791 1.00 . A A . 36 ASN C 1 1
12 15039 1 1 36 ASN CA C -1.816 -8.043 3.750 1.00 . A A . 36 ASN CA 1 1
12 15040 1 1 36 ASN CB C -2.362 -9.465 3.581 1.00 . A A . 36 ASN CB 1 1
12 15041 1 1 36 ASN CG C -1.704 -10.232 2.448 1.00 . A A . 36 ASN CG 1 1
12 15042 1 1 36 ASN H H 0.271 -7.726 3.538 1.00 . A A . 36 ASN H 1 1
12 15043 1 1 36 ASN HA H -1.884 -7.521 2.808 1.00 . A A . 36 ASN HA 1 1
12 15044 1 1 36 ASN HB2 H -2.200 -10.014 4.496 1.00 . A A . 36 ASN HB2 1 1
12 15045 1 1 36 ASN HB3 H -3.424 -9.412 3.385 1.00 . A A . 36 ASN HB3 1 1
12 15046 1 1 36 ASN HD21 H -0.669 -8.625 1.900 1.00 . A A . 36 ASN HD21 1 1
12 15047 1 1 36 ASN HD22 H -0.403 -10.046 0.957 1.00 . A A . 36 ASN HD22 1 1
12 15048 1 1 36 ASN N N -0.415 -8.072 4.153 1.00 . A A . 36 ASN N 1 1
12 15049 1 1 36 ASN ND2 N -0.838 -9.566 1.693 1.00 . A A . 36 ASN ND2 1 1
12 15050 1 1 36 ASN O O -3.873 -7.393 4.805 1.00 . A A . 36 ASN O 1 1
12 15051 1 1 36 ASN OD1 O -1.980 -11.414 2.246 1.00 . A A . 36 ASN OD1 1 1
12 15052 1 1 37 SER C C -3.174 -4.499 6.147 1.00 . A A . 37 SER C 1 1
12 15053 1 1 37 SER CA C -2.640 -5.803 6.712 1.00 . A A . 37 SER CA 1 1
12 15054 1 1 37 SER CB C -1.681 -5.520 7.871 1.00 . A A . 37 SER CB 1 1
12 15055 1 1 37 SER H H -0.982 -6.520 5.605 1.00 . A A . 37 SER H 1 1
12 15056 1 1 37 SER HA H -3.467 -6.395 7.072 1.00 . A A . 37 SER HA 1 1
12 15057 1 1 37 SER HB2 H -2.202 -4.967 8.639 1.00 . A A . 37 SER HB2 1 1
12 15058 1 1 37 SER HB3 H -1.328 -6.455 8.279 1.00 . A A . 37 SER HB3 1 1
12 15059 1 1 37 SER HG H -0.830 -3.846 7.312 1.00 . A A . 37 SER HG 1 1
12 15060 1 1 37 SER N N -1.964 -6.559 5.667 1.00 . A A . 37 SER N 1 1
12 15061 1 1 37 SER O O -4.086 -3.888 6.705 1.00 . A A . 37 SER O 1 1
12 15062 1 1 37 SER OG O -0.566 -4.760 7.438 1.00 . A A . 37 SER OG 1 1
12 15063 1 1 38 GLY C C -1.973 -1.757 4.523 1.00 . A A . 38 GLY C 1 1
12 15064 1 1 38 GLY CA C -3.011 -2.850 4.392 1.00 . A A . 38 GLY CA 1 1
12 15065 1 1 38 GLY H H -1.864 -4.623 4.641 1.00 . A A . 38 GLY H 1 1
12 15066 1 1 38 GLY HA2 H -3.186 -3.043 3.343 1.00 . A A . 38 GLY HA2 1 1
12 15067 1 1 38 GLY HA3 H -3.932 -2.515 4.845 1.00 . A A . 38 GLY HA3 1 1
12 15068 1 1 38 GLY N N -2.591 -4.083 5.033 1.00 . A A . 38 GLY N 1 1
12 15069 1 1 38 GLY O O -2.239 -0.596 4.211 1.00 . A A . 38 GLY O 1 1
12 15070 1 1 39 THR C C 1.649 -1.925 5.001 1.00 . A A . 39 THR C 1 1
12 15071 1 1 39 THR CA C 0.318 -1.200 5.159 1.00 . A A . 39 THR CA 1 1
12 15072 1 1 39 THR CB C 0.254 -0.534 6.536 1.00 . A A . 39 THR CB 1 1
12 15073 1 1 39 THR CG2 C -0.954 0.358 6.726 1.00 . A A . 39 THR CG2 1 1
12 15074 1 1 39 THR H H -0.648 -3.080 5.210 1.00 . A A . 39 THR H 1 1
12 15075 1 1 39 THR HA H 0.237 -0.443 4.394 1.00 . A A . 39 THR HA 1 1
12 15076 1 1 39 THR HB H 1.137 0.076 6.666 1.00 . A A . 39 THR HB 1 1
12 15077 1 1 39 THR HG1 H -0.641 -1.550 7.951 1.00 . A A . 39 THR HG1 1 1
12 15078 1 1 39 THR HG21 H -0.980 1.102 5.943 1.00 . A A . 39 THR HG21 1 1
12 15079 1 1 39 THR HG22 H -0.893 0.849 7.686 1.00 . A A . 39 THR HG22 1 1
12 15080 1 1 39 THR HG23 H -1.853 -0.240 6.685 1.00 . A A . 39 THR HG23 1 1
12 15081 1 1 39 THR N N -0.787 -2.137 4.984 1.00 . A A . 39 THR N 1 1
12 15082 1 1 39 THR O O 1.841 -3.008 5.551 1.00 . A A . 39 THR O 1 1
12 15083 1 1 39 THR OG1 O 0.236 -1.508 7.564 1.00 . A A . 39 THR OG1 1 1
12 15084 1 1 40 ILE C C 4.945 -1.237 4.857 1.00 . A A . 40 ILE C 1 1
12 15085 1 1 40 ILE CA C 3.872 -1.928 4.019 1.00 . A A . 40 ILE CA 1 1
12 15086 1 1 40 ILE CB C 4.267 -1.835 2.529 1.00 . A A . 40 ILE CB 1 1
12 15087 1 1 40 ILE CD1 C 3.443 -2.431 0.205 1.00 . A A . 40 ILE CD1 1 1
12 15088 1 1 40 ILE CG1 C 3.374 -2.733 1.685 1.00 . A A . 40 ILE CG1 1 1
12 15089 1 1 40 ILE CG2 C 5.730 -2.206 2.326 1.00 . A A . 40 ILE CG2 1 1
12 15090 1 1 40 ILE H H 2.355 -0.466 3.828 1.00 . A A . 40 ILE H 1 1
12 15091 1 1 40 ILE HA H 3.814 -2.974 4.297 1.00 . A A . 40 ILE HA 1 1
12 15092 1 1 40 ILE HB H 4.136 -0.812 2.211 1.00 . A A . 40 ILE HB 1 1
12 15093 1 1 40 ILE HD11 H 3.046 -3.266 -0.353 1.00 . A A . 40 ILE HD11 1 1
12 15094 1 1 40 ILE HD12 H 4.472 -2.264 -0.081 1.00 . A A . 40 ILE HD12 1 1
12 15095 1 1 40 ILE HD13 H 2.863 -1.546 -0.010 1.00 . A A . 40 ILE HD13 1 1
12 15096 1 1 40 ILE HG12 H 3.682 -3.760 1.827 1.00 . A A . 40 ILE HG12 1 1
12 15097 1 1 40 ILE HG13 H 2.348 -2.619 2.003 1.00 . A A . 40 ILE HG13 1 1
12 15098 1 1 40 ILE HG21 H 5.939 -3.139 2.829 1.00 . A A . 40 ILE HG21 1 1
12 15099 1 1 40 ILE HG22 H 6.358 -1.428 2.735 1.00 . A A . 40 ILE HG22 1 1
12 15100 1 1 40 ILE HG23 H 5.931 -2.314 1.271 1.00 . A A . 40 ILE HG23 1 1
12 15101 1 1 40 ILE N N 2.565 -1.328 4.247 1.00 . A A . 40 ILE N 1 1
12 15102 1 1 40 ILE O O 4.852 -0.043 5.137 1.00 . A A . 40 ILE O 1 1
12 15103 1 1 41 THR C C 8.397 -1.968 5.505 1.00 . A A . 41 THR C 1 1
12 15104 1 1 41 THR CA C 7.063 -1.461 6.039 1.00 . A A . 41 THR CA 1 1
12 15105 1 1 41 THR CB C 6.901 -1.858 7.508 1.00 . A A . 41 THR CB 1 1
12 15106 1 1 41 THR CG2 C 5.620 -1.345 8.131 1.00 . A A . 41 THR CG2 1 1
12 15107 1 1 41 THR H H 5.983 -2.944 4.980 1.00 . A A . 41 THR H 1 1
12 15108 1 1 41 THR HA H 7.039 -0.384 5.958 1.00 . A A . 41 THR HA 1 1
12 15109 1 1 41 THR HB H 7.729 -1.452 8.072 1.00 . A A . 41 THR HB 1 1
12 15110 1 1 41 THR HG1 H 7.545 -3.515 8.332 1.00 . A A . 41 THR HG1 1 1
12 15111 1 1 41 THR HG21 H 4.825 -1.377 7.401 1.00 . A A . 41 THR HG21 1 1
12 15112 1 1 41 THR HG22 H 5.763 -0.327 8.463 1.00 . A A . 41 THR HG22 1 1
12 15113 1 1 41 THR HG23 H 5.357 -1.965 8.976 1.00 . A A . 41 THR HG23 1 1
12 15114 1 1 41 THR N N 5.965 -1.997 5.244 1.00 . A A . 41 THR N 1 1
12 15115 1 1 41 THR O O 8.500 -3.117 5.095 1.00 . A A . 41 THR O 1 1
12 15116 1 1 41 THR OG1 O 6.914 -3.267 7.651 1.00 . A A . 41 THR OG1 1 1
12 15117 1 1 42 PHE C C 11.142 -2.866 5.405 1.00 . A A . 42 PHE C 1 1
12 15118 1 1 42 PHE CA C 10.738 -1.441 5.025 1.00 . A A . 42 PHE CA 1 1
12 15119 1 1 42 PHE CB C 11.753 -0.446 5.587 1.00 . A A . 42 PHE CB 1 1
12 15120 1 1 42 PHE CD1 C 13.542 -1.029 3.939 1.00 . A A . 42 PHE CD1 1 1
12 15121 1 1 42 PHE CD2 C 14.123 -0.889 6.245 1.00 . A A . 42 PHE CD2 1 1
12 15122 1 1 42 PHE CE1 C 14.842 -1.361 3.628 1.00 . A A . 42 PHE CE1 1 1
12 15123 1 1 42 PHE CE2 C 15.426 -1.218 5.941 1.00 . A A . 42 PHE CE2 1 1
12 15124 1 1 42 PHE CG C 13.169 -0.790 5.250 1.00 . A A . 42 PHE CG 1 1
12 15125 1 1 42 PHE CZ C 15.790 -1.455 4.629 1.00 . A A . 42 PHE CZ 1 1
12 15126 1 1 42 PHE H H 9.253 -0.201 5.839 1.00 . A A . 42 PHE H 1 1
12 15127 1 1 42 PHE HA H 10.730 -1.358 3.950 1.00 . A A . 42 PHE HA 1 1
12 15128 1 1 42 PHE HB2 H 11.545 0.535 5.187 1.00 . A A . 42 PHE HB2 1 1
12 15129 1 1 42 PHE HB3 H 11.663 -0.418 6.663 1.00 . A A . 42 PHE HB3 1 1
12 15130 1 1 42 PHE HD1 H 12.804 -0.951 3.155 1.00 . A A . 42 PHE HD1 1 1
12 15131 1 1 42 PHE HD2 H 13.840 -0.704 7.271 1.00 . A A . 42 PHE HD2 1 1
12 15132 1 1 42 PHE HE1 H 15.117 -1.544 2.603 1.00 . A A . 42 PHE HE1 1 1
12 15133 1 1 42 PHE HE2 H 16.159 -1.291 6.727 1.00 . A A . 42 PHE HE2 1 1
12 15134 1 1 42 PHE HZ H 16.810 -1.715 4.387 1.00 . A A . 42 PHE HZ 1 1
12 15135 1 1 42 PHE N N 9.406 -1.101 5.508 1.00 . A A . 42 PHE N 1 1
12 15136 1 1 42 PHE O O 11.828 -3.548 4.643 1.00 . A A . 42 PHE O 1 1
12 15137 1 1 43 ASP C C 10.519 -5.699 6.068 1.00 . A A . 43 ASP C 1 1
12 15138 1 1 43 ASP CA C 11.031 -4.654 7.053 1.00 . A A . 43 ASP CA 1 1
12 15139 1 1 43 ASP CB C 10.419 -4.893 8.434 1.00 . A A . 43 ASP CB 1 1
12 15140 1 1 43 ASP CG C 10.743 -6.270 8.978 1.00 . A A . 43 ASP CG 1 1
12 15141 1 1 43 ASP H H 10.165 -2.721 7.141 1.00 . A A . 43 ASP H 1 1
12 15142 1 1 43 ASP HA H 12.105 -4.737 7.123 1.00 . A A . 43 ASP HA 1 1
12 15143 1 1 43 ASP HB2 H 10.803 -4.155 9.124 1.00 . A A . 43 ASP HB2 1 1
12 15144 1 1 43 ASP HB3 H 9.346 -4.794 8.368 1.00 . A A . 43 ASP HB3 1 1
12 15145 1 1 43 ASP N N 10.712 -3.309 6.581 1.00 . A A . 43 ASP N 1 1
12 15146 1 1 43 ASP O O 11.258 -6.590 5.647 1.00 . A A . 43 ASP O 1 1
12 15147 1 1 43 ASP OD1 O 11.942 -6.575 9.147 1.00 . A A . 43 ASP OD1 1 1
12 15148 1 1 43 ASP OD2 O 9.796 -7.044 9.235 1.00 . A A . 43 ASP OD2 1 1
12 15149 1 1 44 GLU C C 8.859 -6.019 3.319 1.00 . A A . 44 GLU C 1 1
12 15150 1 1 44 GLU CA C 8.622 -6.482 4.753 1.00 . A A . 44 GLU CA 1 1
12 15151 1 1 44 GLU CB C 7.123 -6.575 5.041 1.00 . A A . 44 GLU CB 1 1
12 15152 1 1 44 GLU CD C 5.016 -5.355 5.709 1.00 . A A . 44 GLU CD 1 1
12 15153 1 1 44 GLU CG C 6.469 -5.230 5.297 1.00 . A A . 44 GLU CG 1 1
12 15154 1 1 44 GLU H H 8.724 -4.831 6.068 1.00 . A A . 44 GLU H 1 1
12 15155 1 1 44 GLU HA H 9.068 -7.457 4.884 1.00 . A A . 44 GLU HA 1 1
12 15156 1 1 44 GLU HB2 H 6.633 -7.023 4.192 1.00 . A A . 44 GLU HB2 1 1
12 15157 1 1 44 GLU HB3 H 6.969 -7.199 5.908 1.00 . A A . 44 GLU HB3 1 1
12 15158 1 1 44 GLU HG2 H 7.008 -4.726 6.085 1.00 . A A . 44 GLU HG2 1 1
12 15159 1 1 44 GLU HG3 H 6.523 -4.643 4.392 1.00 . A A . 44 GLU HG3 1 1
12 15160 1 1 44 GLU N N 9.252 -5.569 5.698 1.00 . A A . 44 GLU N 1 1
12 15161 1 1 44 GLU O O 8.693 -6.786 2.370 1.00 . A A . 44 GLU O 1 1
12 15162 1 1 44 GLU OE1 O 4.512 -6.495 5.771 1.00 . A A . 44 GLU OE1 1 1
12 15163 1 1 44 GLU OE2 O 4.383 -4.311 5.971 1.00 . A A . 44 GLU OE2 1 1
12 15164 1 1 45 LEU C C 10.618 -4.936 1.143 1.00 . A A . 45 LEU C 1 1
12 15165 1 1 45 LEU CA C 9.510 -4.173 1.866 1.00 . A A . 45 LEU CA 1 1
12 15166 1 1 45 LEU CB C 9.910 -2.704 2.006 1.00 . A A . 45 LEU CB 1 1
12 15167 1 1 45 LEU CD1 C 8.525 -1.716 0.175 1.00 . A A . 45 LEU CD1 1 1
12 15168 1 1 45 LEU CD2 C 10.639 -0.586 0.884 1.00 . A A . 45 LEU CD2 1 1
12 15169 1 1 45 LEU CG C 9.937 -1.920 0.695 1.00 . A A . 45 LEU CG 1 1
12 15170 1 1 45 LEU H H 9.357 -4.201 3.969 1.00 . A A . 45 LEU H 1 1
12 15171 1 1 45 LEU HA H 8.603 -4.233 1.290 1.00 . A A . 45 LEU HA 1 1
12 15172 1 1 45 LEU HB2 H 9.211 -2.224 2.676 1.00 . A A . 45 LEU HB2 1 1
12 15173 1 1 45 LEU HB3 H 10.895 -2.657 2.446 1.00 . A A . 45 LEU HB3 1 1
12 15174 1 1 45 LEU HD11 H 8.434 -0.723 -0.239 1.00 . A A . 45 LEU HD11 1 1
12 15175 1 1 45 LEU HD12 H 7.824 -1.832 0.990 1.00 . A A . 45 LEU HD12 1 1
12 15176 1 1 45 LEU HD13 H 8.313 -2.447 -0.590 1.00 . A A . 45 LEU HD13 1 1
12 15177 1 1 45 LEU HD21 H 11.518 -0.551 0.258 1.00 . A A . 45 LEU HD21 1 1
12 15178 1 1 45 LEU HD22 H 10.929 -0.474 1.918 1.00 . A A . 45 LEU HD22 1 1
12 15179 1 1 45 LEU HD23 H 9.969 0.215 0.608 1.00 . A A . 45 LEU HD23 1 1
12 15180 1 1 45 LEU HG H 10.485 -2.487 -0.044 1.00 . A A . 45 LEU HG 1 1
12 15181 1 1 45 LEU N N 9.248 -4.756 3.174 1.00 . A A . 45 LEU N 1 1
12 15182 1 1 45 LEU O O 10.404 -5.496 0.068 1.00 . A A . 45 LEU O 1 1
12 15183 1 1 46 LYS C C 12.678 -7.100 0.942 1.00 . A A . 46 LYS C 1 1
12 15184 1 1 46 LYS CA C 12.962 -5.623 1.176 1.00 . A A . 46 LYS CA 1 1
12 15185 1 1 46 LYS CB C 14.174 -5.464 2.097 1.00 . A A . 46 LYS CB 1 1
12 15186 1 1 46 LYS CD C 15.148 -5.728 4.399 1.00 . A A . 46 LYS CD 1 1
12 15187 1 1 46 LYS CE C 14.875 -6.128 5.841 1.00 . A A . 46 LYS CE 1 1
12 15188 1 1 46 LYS CG C 13.918 -5.916 3.525 1.00 . A A . 46 LYS CG 1 1
12 15189 1 1 46 LYS H H 11.908 -4.475 2.596 1.00 . A A . 46 LYS H 1 1
12 15190 1 1 46 LYS HA H 13.182 -5.158 0.227 1.00 . A A . 46 LYS HA 1 1
12 15191 1 1 46 LYS HB2 H 14.991 -6.047 1.699 1.00 . A A . 46 LYS HB2 1 1
12 15192 1 1 46 LYS HB3 H 14.463 -4.423 2.117 1.00 . A A . 46 LYS HB3 1 1
12 15193 1 1 46 LYS HD2 H 15.948 -6.341 4.013 1.00 . A A . 46 LYS HD2 1 1
12 15194 1 1 46 LYS HD3 H 15.442 -4.689 4.372 1.00 . A A . 46 LYS HD3 1 1
12 15195 1 1 46 LYS HE2 H 15.767 -5.954 6.425 1.00 . A A . 46 LYS HE2 1 1
12 15196 1 1 46 LYS HE3 H 14.070 -5.518 6.224 1.00 . A A . 46 LYS HE3 1 1
12 15197 1 1 46 LYS HG2 H 13.106 -5.334 3.936 1.00 . A A . 46 LYS HG2 1 1
12 15198 1 1 46 LYS HG3 H 13.647 -6.961 3.518 1.00 . A A . 46 LYS HG3 1 1
12 15199 1 1 46 LYS HZ1 H 14.611 -8.038 5.040 1.00 . A A . 46 LYS HZ1 1 1
12 15200 1 1 46 LYS HZ2 H 13.501 -7.645 6.254 1.00 . A A . 46 LYS HZ2 1 1
12 15201 1 1 46 LYS HZ3 H 15.096 -8.036 6.661 1.00 . A A . 46 LYS HZ3 1 1
12 15202 1 1 46 LYS N N 11.806 -4.943 1.746 1.00 . A A . 46 LYS N 1 1
12 15203 1 1 46 LYS NZ N 14.494 -7.562 5.957 1.00 . A A . 46 LYS NZ 1 1
12 15204 1 1 46 LYS O O 13.091 -7.657 -0.067 1.00 . A A . 46 LYS O 1 1
12 15205 1 1 47 ASP C C 10.995 -9.474 0.434 1.00 . A A . 47 ASP C 1 1
12 15206 1 1 47 ASP CA C 11.635 -9.146 1.784 1.00 . A A . 47 ASP CA 1 1
12 15207 1 1 47 ASP CB C 10.688 -9.537 2.921 1.00 . A A . 47 ASP CB 1 1
12 15208 1 1 47 ASP CG C 10.476 -11.037 3.023 1.00 . A A . 47 ASP CG 1 1
12 15209 1 1 47 ASP H H 11.675 -7.221 2.666 1.00 . A A . 47 ASP H 1 1
12 15210 1 1 47 ASP HA H 12.550 -9.711 1.880 1.00 . A A . 47 ASP HA 1 1
12 15211 1 1 47 ASP HB2 H 11.099 -9.188 3.856 1.00 . A A . 47 ASP HB2 1 1
12 15212 1 1 47 ASP HB3 H 9.729 -9.067 2.757 1.00 . A A . 47 ASP HB3 1 1
12 15213 1 1 47 ASP N N 11.974 -7.726 1.882 1.00 . A A . 47 ASP N 1 1
12 15214 1 1 47 ASP O O 10.918 -10.637 0.038 1.00 . A A . 47 ASP O 1 1
12 15215 1 1 47 ASP OD1 O 11.140 -11.786 2.276 1.00 . A A . 47 ASP OD1 1 1
12 15216 1 1 47 ASP OD2 O 9.653 -11.462 3.860 1.00 . A A . 47 ASP OD2 1 1
12 15217 1 1 48 GLY C C 10.943 -8.948 -2.640 1.00 . A A . 48 GLY C 1 1
12 15218 1 1 48 GLY CA C 9.922 -8.643 -1.566 1.00 . A A . 48 GLY CA 1 1
12 15219 1 1 48 GLY H H 10.641 -7.538 0.090 1.00 . A A . 48 GLY H 1 1
12 15220 1 1 48 GLY HA2 H 9.227 -9.467 -1.498 1.00 . A A . 48 GLY HA2 1 1
12 15221 1 1 48 GLY HA3 H 9.382 -7.749 -1.839 1.00 . A A . 48 GLY HA3 1 1
12 15222 1 1 48 GLY N N 10.543 -8.442 -0.269 1.00 . A A . 48 GLY N 1 1
12 15223 1 1 48 GLY O O 10.850 -9.967 -3.325 1.00 . A A . 48 GLY O 1 1
12 15224 1 1 49 LEU C C 14.110 -9.087 -3.178 1.00 . A A . 49 LEU C 1 1
12 15225 1 1 49 LEU CA C 12.983 -8.246 -3.764 1.00 . A A . 49 LEU CA 1 1
12 15226 1 1 49 LEU CB C 13.531 -6.890 -4.228 1.00 . A A . 49 LEU CB 1 1
12 15227 1 1 49 LEU CD1 C 11.986 -6.737 -6.208 1.00 . A A . 49 LEU CD1 1 1
12 15228 1 1 49 LEU CD2 C 11.421 -5.523 -4.093 1.00 . A A . 49 LEU CD2 1 1
12 15229 1 1 49 LEU CG C 12.546 -6.001 -4.999 1.00 . A A . 49 LEU CG 1 1
12 15230 1 1 49 LEU H H 11.948 -7.280 -2.193 1.00 . A A . 49 LEU H 1 1
12 15231 1 1 49 LEU HA H 12.563 -8.767 -4.611 1.00 . A A . 49 LEU HA 1 1
12 15232 1 1 49 LEU HB2 H 13.864 -6.346 -3.357 1.00 . A A . 49 LEU HB2 1 1
12 15233 1 1 49 LEU HB3 H 14.385 -7.072 -4.863 1.00 . A A . 49 LEU HB3 1 1
12 15234 1 1 49 LEU HD11 H 12.228 -7.787 -6.135 1.00 . A A . 49 LEU HD11 1 1
12 15235 1 1 49 LEU HD12 H 12.419 -6.330 -7.110 1.00 . A A . 49 LEU HD12 1 1
12 15236 1 1 49 LEU HD13 H 10.913 -6.616 -6.238 1.00 . A A . 49 LEU HD13 1 1
12 15237 1 1 49 LEU HD21 H 10.776 -4.854 -4.642 1.00 . A A . 49 LEU HD21 1 1
12 15238 1 1 49 LEU HD22 H 11.839 -5.003 -3.243 1.00 . A A . 49 LEU HD22 1 1
12 15239 1 1 49 LEU HD23 H 10.850 -6.373 -3.749 1.00 . A A . 49 LEU HD23 1 1
12 15240 1 1 49 LEU HG H 13.073 -5.129 -5.361 1.00 . A A . 49 LEU HG 1 1
12 15241 1 1 49 LEU N N 11.927 -8.067 -2.777 1.00 . A A . 49 LEU N 1 1
12 15242 1 1 49 LEU O O 14.989 -9.556 -3.900 1.00 . A A . 49 LEU O 1 1
12 15243 1 1 50 LYS C C 14.852 -11.541 -1.357 1.00 . A A . 50 LYS C 1 1
12 15244 1 1 50 LYS CA C 15.097 -10.049 -1.175 1.00 . A A . 50 LYS CA 1 1
12 15245 1 1 50 LYS CB C 15.123 -9.707 0.313 1.00 . A A . 50 LYS CB 1 1
12 15246 1 1 50 LYS CD C 16.297 -9.937 2.524 1.00 . A A . 50 LYS CD 1 1
12 15247 1 1 50 LYS CE C 17.474 -10.554 3.261 1.00 . A A . 50 LYS CE 1 1
12 15248 1 1 50 LYS CG C 16.284 -10.344 1.060 1.00 . A A . 50 LYS CG 1 1
12 15249 1 1 50 LYS H H 13.355 -8.866 -1.338 1.00 . A A . 50 LYS H 1 1
12 15250 1 1 50 LYS HA H 16.048 -9.795 -1.609 1.00 . A A . 50 LYS HA 1 1
12 15251 1 1 50 LYS HB2 H 15.192 -8.635 0.421 1.00 . A A . 50 LYS HB2 1 1
12 15252 1 1 50 LYS HB3 H 14.203 -10.047 0.765 1.00 . A A . 50 LYS HB3 1 1
12 15253 1 1 50 LYS HD2 H 16.369 -8.862 2.588 1.00 . A A . 50 LYS HD2 1 1
12 15254 1 1 50 LYS HD3 H 15.379 -10.268 2.988 1.00 . A A . 50 LYS HD3 1 1
12 15255 1 1 50 LYS HE2 H 17.393 -11.629 3.208 1.00 . A A . 50 LYS HE2 1 1
12 15256 1 1 50 LYS HE3 H 18.389 -10.238 2.780 1.00 . A A . 50 LYS HE3 1 1
12 15257 1 1 50 LYS HG2 H 16.194 -11.418 0.996 1.00 . A A . 50 LYS HG2 1 1
12 15258 1 1 50 LYS HG3 H 17.210 -10.030 0.601 1.00 . A A . 50 LYS HG3 1 1
12 15259 1 1 50 LYS HZ1 H 16.548 -9.949 5.033 1.00 . A A . 50 LYS HZ1 1 1
12 15260 1 1 50 LYS HZ2 H 18.084 -9.281 4.801 1.00 . A A . 50 LYS HZ2 1 1
12 15261 1 1 50 LYS HZ3 H 17.929 -10.899 5.271 1.00 . A A . 50 LYS HZ3 1 1
12 15262 1 1 50 LYS N N 14.079 -9.269 -1.861 1.00 . A A . 50 LYS N 1 1
12 15263 1 1 50 LYS NZ N 17.511 -10.142 4.691 1.00 . A A . 50 LYS NZ 1 1
12 15264 1 1 50 LYS O O 15.784 -12.308 -1.602 1.00 . A A . 50 LYS O 1 1
12 15265 1 1 51 ARG C C 13.791 -13.944 -2.658 1.00 . A A . 51 ARG C 1 1
12 15266 1 1 51 ARG CA C 13.211 -13.347 -1.378 1.00 . A A . 51 ARG CA 1 1
12 15267 1 1 51 ARG CB C 11.686 -13.489 -1.379 1.00 . A A . 51 ARG CB 1 1
12 15268 1 1 51 ARG CD C 11.653 -15.809 -0.400 1.00 . A A . 51 ARG CD 1 1
12 15269 1 1 51 ARG CG C 11.206 -14.923 -1.553 1.00 . A A . 51 ARG CG 1 1
12 15270 1 1 51 ARG CZ C 9.736 -15.500 1.116 1.00 . A A . 51 ARG CZ 1 1
12 15271 1 1 51 ARG H H 12.895 -11.281 -1.030 1.00 . A A . 51 ARG H 1 1
12 15272 1 1 51 ARG HA H 13.611 -13.886 -0.532 1.00 . A A . 51 ARG HA 1 1
12 15273 1 1 51 ARG HB2 H 11.301 -13.115 -0.442 1.00 . A A . 51 ARG HB2 1 1
12 15274 1 1 51 ARG HB3 H 11.282 -12.897 -2.186 1.00 . A A . 51 ARG HB3 1 1
12 15275 1 1 51 ARG HD2 H 11.376 -16.830 -0.619 1.00 . A A . 51 ARG HD2 1 1
12 15276 1 1 51 ARG HD3 H 12.727 -15.741 -0.307 1.00 . A A . 51 ARG HD3 1 1
12 15277 1 1 51 ARG HE H 11.631 -15.059 1.563 1.00 . A A . 51 ARG HE 1 1
12 15278 1 1 51 ARG HG2 H 10.127 -14.927 -1.599 1.00 . A A . 51 ARG HG2 1 1
12 15279 1 1 51 ARG HG3 H 11.609 -15.316 -2.475 1.00 . A A . 51 ARG HG3 1 1
12 15280 1 1 51 ARG HH11 H 9.268 -16.303 -0.679 1.00 . A A . 51 ARG HH11 1 1
12 15281 1 1 51 ARG HH12 H 7.932 -16.058 0.396 1.00 . A A . 51 ARG HH12 1 1
12 15282 1 1 51 ARG HH21 H 9.875 -14.735 2.982 1.00 . A A . 51 ARG HH21 1 1
12 15283 1 1 51 ARG HH22 H 8.276 -15.163 2.472 1.00 . A A . 51 ARG HH22 1 1
12 15284 1 1 51 ARG N N 13.590 -11.944 -1.231 1.00 . A A . 51 ARG N 1 1
12 15285 1 1 51 ARG NE N 11.041 -15.414 0.866 1.00 . A A . 51 ARG NE 1 1
12 15286 1 1 51 ARG NH1 N 8.911 -15.993 0.202 1.00 . A A . 51 ARG NH1 1 1
12 15287 1 1 51 ARG NH2 N 9.256 -15.100 2.286 1.00 . A A . 51 ARG NH2 1 1
12 15288 1 1 51 ARG O O 14.166 -15.116 -2.690 1.00 . A A . 51 ARG O 1 1
12 15289 1 1 52 VAL C C 15.917 -13.412 -5.044 1.00 . A A . 52 VAL C 1 1
12 15290 1 1 52 VAL CA C 14.402 -13.592 -4.986 1.00 . A A . 52 VAL CA 1 1
12 15291 1 1 52 VAL CB C 13.751 -12.860 -6.178 1.00 . A A . 52 VAL CB 1 1
12 15292 1 1 52 VAL CG1 C 12.252 -13.119 -6.208 1.00 . A A . 52 VAL CG1 1 1
12 15293 1 1 52 VAL CG2 C 14.036 -11.366 -6.121 1.00 . A A . 52 VAL CG2 1 1
12 15294 1 1 52 VAL H H 13.551 -12.208 -3.626 1.00 . A A . 52 VAL H 1 1
12 15295 1 1 52 VAL HA H 14.176 -14.646 -5.076 1.00 . A A . 52 VAL HA 1 1
12 15296 1 1 52 VAL HB H 14.178 -13.251 -7.090 1.00 . A A . 52 VAL HB 1 1
12 15297 1 1 52 VAL HG11 H 12.001 -13.866 -5.469 1.00 . A A . 52 VAL HG11 1 1
12 15298 1 1 52 VAL HG12 H 11.967 -13.473 -7.188 1.00 . A A . 52 VAL HG12 1 1
12 15299 1 1 52 VAL HG13 H 11.724 -12.203 -5.988 1.00 . A A . 52 VAL HG13 1 1
12 15300 1 1 52 VAL HG21 H 14.868 -11.182 -5.459 1.00 . A A . 52 VAL HG21 1 1
12 15301 1 1 52 VAL HG22 H 13.163 -10.846 -5.755 1.00 . A A . 52 VAL HG22 1 1
12 15302 1 1 52 VAL HG23 H 14.279 -11.008 -7.111 1.00 . A A . 52 VAL HG23 1 1
12 15303 1 1 52 VAL N N 13.864 -13.133 -3.710 1.00 . A A . 52 VAL N 1 1
12 15304 1 1 52 VAL O O 16.615 -14.182 -5.704 1.00 . A A . 52 VAL O 1 1
12 15305 1 1 53 GLY C C 18.470 -12.119 -5.698 1.00 . A A . 53 GLY C 1 1
12 15306 1 1 53 GLY CA C 17.850 -12.142 -4.314 1.00 . A A . 53 GLY CA 1 1
12 15307 1 1 53 GLY H H 15.814 -11.825 -3.824 1.00 . A A . 53 GLY H 1 1
12 15308 1 1 53 GLY HA2 H 18.024 -11.188 -3.840 1.00 . A A . 53 GLY HA2 1 1
12 15309 1 1 53 GLY HA3 H 18.332 -12.913 -3.730 1.00 . A A . 53 GLY HA3 1 1
12 15310 1 1 53 GLY N N 16.419 -12.399 -4.339 1.00 . A A . 53 GLY N 1 1
12 15311 1 1 53 GLY O O 19.490 -12.767 -5.936 1.00 . A A . 53 GLY O 1 1
12 15312 1 1 54 SER C C 19.416 -10.187 -8.095 1.00 . A A . 54 SER C 1 1
12 15313 1 1 54 SER CA C 18.362 -11.286 -7.980 1.00 . A A . 54 SER CA 1 1
12 15314 1 1 54 SER CB C 17.215 -11.027 -8.960 1.00 . A A . 54 SER CB 1 1
12 15315 1 1 54 SER H H 17.045 -10.881 -6.368 1.00 . A A . 54 SER H 1 1
12 15316 1 1 54 SER HA H 18.823 -12.232 -8.223 1.00 . A A . 54 SER HA 1 1
12 15317 1 1 54 SER HB2 H 16.494 -11.828 -8.888 1.00 . A A . 54 SER HB2 1 1
12 15318 1 1 54 SER HB3 H 16.739 -10.090 -8.714 1.00 . A A . 54 SER HB3 1 1
12 15319 1 1 54 SER HG H 16.947 -10.929 -10.899 1.00 . A A . 54 SER HG 1 1
12 15320 1 1 54 SER N N 17.855 -11.378 -6.615 1.00 . A A . 54 SER N 1 1
12 15321 1 1 54 SER O O 20.591 -10.410 -7.803 1.00 . A A . 54 SER O 1 1
12 15322 1 1 54 SER OG O 17.691 -10.962 -10.293 1.00 . A A . 54 SER OG 1 1
12 15323 1 1 55 GLU C C 19.259 -6.605 -8.097 1.00 . A A . 55 GLU C 1 1
12 15324 1 1 55 GLU CA C 19.896 -7.869 -8.665 1.00 . A A . 55 GLU CA 1 1
12 15325 1 1 55 GLU CB C 20.260 -7.668 -10.138 1.00 . A A . 55 GLU CB 1 1
12 15326 1 1 55 GLU CD C 21.655 -6.419 -11.831 1.00 . A A . 55 GLU CD 1 1
12 15327 1 1 55 GLU CG C 21.299 -6.583 -10.367 1.00 . A A . 55 GLU CG 1 1
12 15328 1 1 55 GLU H H 18.041 -8.881 -8.732 1.00 . A A . 55 GLU H 1 1
12 15329 1 1 55 GLU HA H 20.794 -8.088 -8.106 1.00 . A A . 55 GLU HA 1 1
12 15330 1 1 55 GLU HB2 H 20.649 -8.597 -10.530 1.00 . A A . 55 GLU HB2 1 1
12 15331 1 1 55 GLU HB3 H 19.367 -7.403 -10.684 1.00 . A A . 55 GLU HB3 1 1
12 15332 1 1 55 GLU HG2 H 20.909 -5.645 -10.000 1.00 . A A . 55 GLU HG2 1 1
12 15333 1 1 55 GLU HG3 H 22.195 -6.838 -9.820 1.00 . A A . 55 GLU HG3 1 1
12 15334 1 1 55 GLU N N 18.989 -9.001 -8.518 1.00 . A A . 55 GLU N 1 1
12 15335 1 1 55 GLU O O 18.943 -5.667 -8.831 1.00 . A A . 55 GLU O 1 1
12 15336 1 1 55 GLU OE1 O 20.747 -6.111 -12.632 1.00 . A A . 55 GLU OE1 1 1
12 15337 1 1 55 GLU OE2 O 22.841 -6.598 -12.177 1.00 . A A . 55 GLU OE2 1 1
12 15338 1 1 56 LEU C C 19.488 -4.655 -5.324 1.00 . A A . 56 LEU C 1 1
12 15339 1 1 56 LEU CA C 18.457 -5.458 -6.106 1.00 . A A . 56 LEU CA 1 1
12 15340 1 1 56 LEU CB C 17.333 -5.916 -5.162 1.00 . A A . 56 LEU CB 1 1
12 15341 1 1 56 LEU CD1 C 17.449 -8.429 -5.362 1.00 . A A . 56 LEU CD1 1 1
12 15342 1 1 56 LEU CD2 C 18.906 -7.250 -3.706 1.00 . A A . 56 LEU CD2 1 1
12 15343 1 1 56 LEU CG C 17.558 -7.242 -4.415 1.00 . A A . 56 LEU CG 1 1
12 15344 1 1 56 LEU H H 19.332 -7.376 -6.256 1.00 . A A . 56 LEU H 1 1
12 15345 1 1 56 LEU HA H 18.031 -4.819 -6.865 1.00 . A A . 56 LEU HA 1 1
12 15346 1 1 56 LEU HB2 H 17.190 -5.142 -4.422 1.00 . A A . 56 LEU HB2 1 1
12 15347 1 1 56 LEU HB3 H 16.425 -6.006 -5.740 1.00 . A A . 56 LEU HB3 1 1
12 15348 1 1 56 LEU HD11 H 16.506 -8.932 -5.203 1.00 . A A . 56 LEU HD11 1 1
12 15349 1 1 56 LEU HD12 H 18.260 -9.116 -5.174 1.00 . A A . 56 LEU HD12 1 1
12 15350 1 1 56 LEU HD13 H 17.503 -8.080 -6.383 1.00 . A A . 56 LEU HD13 1 1
12 15351 1 1 56 LEU HD21 H 19.694 -7.109 -4.430 1.00 . A A . 56 LEU HD21 1 1
12 15352 1 1 56 LEU HD22 H 19.043 -8.196 -3.203 1.00 . A A . 56 LEU HD22 1 1
12 15353 1 1 56 LEU HD23 H 18.936 -6.450 -2.981 1.00 . A A . 56 LEU HD23 1 1
12 15354 1 1 56 LEU HG H 16.790 -7.352 -3.665 1.00 . A A . 56 LEU HG 1 1
12 15355 1 1 56 LEU N N 19.065 -6.594 -6.783 1.00 . A A . 56 LEU N 1 1
12 15356 1 1 56 LEU O O 20.665 -5.013 -5.268 1.00 . A A . 56 LEU O 1 1
12 15357 1 1 57 MET C C 19.318 -2.542 -2.518 1.00 . A A . 57 MET C 1 1
12 15358 1 1 57 MET CA C 19.887 -2.708 -3.919 1.00 . A A . 57 MET CA 1 1
12 15359 1 1 57 MET CB C 20.025 -1.333 -4.577 1.00 . A A . 57 MET CB 1 1
12 15360 1 1 57 MET CE C 21.737 1.103 -5.585 1.00 . A A . 57 MET CE 1 1
12 15361 1 1 57 MET CG C 20.567 -1.383 -5.994 1.00 . A A . 57 MET CG 1 1
12 15362 1 1 57 MET H H 18.074 -3.348 -4.795 1.00 . A A . 57 MET H 1 1
12 15363 1 1 57 MET HA H 20.860 -3.171 -3.854 1.00 . A A . 57 MET HA 1 1
12 15364 1 1 57 MET HB2 H 19.055 -0.861 -4.603 1.00 . A A . 57 MET HB2 1 1
12 15365 1 1 57 MET HB3 H 20.693 -0.729 -3.981 1.00 . A A . 57 MET HB3 1 1
12 15366 1 1 57 MET HE1 H 22.761 1.047 -5.921 1.00 . A A . 57 MET HE1 1 1
12 15367 1 1 57 MET HE2 H 21.650 0.638 -4.614 1.00 . A A . 57 MET HE2 1 1
12 15368 1 1 57 MET HE3 H 21.437 2.138 -5.517 1.00 . A A . 57 MET HE3 1 1
12 15369 1 1 57 MET HG2 H 21.553 -1.824 -5.974 1.00 . A A . 57 MET HG2 1 1
12 15370 1 1 57 MET HG3 H 19.910 -1.998 -6.590 1.00 . A A . 57 MET HG3 1 1
12 15371 1 1 57 MET N N 19.025 -3.570 -4.713 1.00 . A A . 57 MET N 1 1
12 15372 1 1 57 MET O O 18.315 -1.854 -2.329 1.00 . A A . 57 MET O 1 1
12 15373 1 1 57 MET SD S 20.677 0.251 -6.752 1.00 . A A . 57 MET SD 1 1
12 15374 1 1 58 GLU C C 19.444 -1.601 0.271 1.00 . A A . 58 GLU C 1 1
12 15375 1 1 58 GLU CA C 19.516 -3.065 -0.151 1.00 . A A . 58 GLU CA 1 1
12 15376 1 1 58 GLU CB C 20.464 -3.837 0.771 1.00 . A A . 58 GLU CB 1 1
12 15377 1 1 58 GLU CD C 20.995 -4.605 3.120 1.00 . A A . 58 GLU CD 1 1
12 15378 1 1 58 GLU CG C 20.036 -3.838 2.230 1.00 . A A . 58 GLU CG 1 1
12 15379 1 1 58 GLU H H 20.763 -3.692 -1.745 1.00 . A A . 58 GLU H 1 1
12 15380 1 1 58 GLU HA H 18.528 -3.497 -0.088 1.00 . A A . 58 GLU HA 1 1
12 15381 1 1 58 GLU HB2 H 20.518 -4.862 0.434 1.00 . A A . 58 GLU HB2 1 1
12 15382 1 1 58 GLU HB3 H 21.448 -3.395 0.707 1.00 . A A . 58 GLU HB3 1 1
12 15383 1 1 58 GLU HG2 H 19.985 -2.817 2.578 1.00 . A A . 58 GLU HG2 1 1
12 15384 1 1 58 GLU HG3 H 19.058 -4.291 2.305 1.00 . A A . 58 GLU HG3 1 1
12 15385 1 1 58 GLU N N 19.964 -3.163 -1.536 1.00 . A A . 58 GLU N 1 1
12 15386 1 1 58 GLU O O 18.837 -1.260 1.286 1.00 . A A . 58 GLU O 1 1
12 15387 1 1 58 GLU OE1 O 22.000 -5.132 2.597 1.00 . A A . 58 GLU OE1 1 1
12 15388 1 1 58 GLU OE2 O 20.742 -4.678 4.341 1.00 . A A . 58 GLU OE2 1 1
12 15389 1 1 59 SER C C 18.857 1.370 -0.882 1.00 . A A . 59 SER C 1 1
12 15390 1 1 59 SER CA C 20.078 0.693 -0.266 1.00 . A A . 59 SER CA 1 1
12 15391 1 1 59 SER CB C 21.358 1.324 -0.816 1.00 . A A . 59 SER CB 1 1
12 15392 1 1 59 SER H H 20.520 -1.084 -1.330 1.00 . A A . 59 SER H 1 1
12 15393 1 1 59 SER HA H 20.050 0.833 0.805 1.00 . A A . 59 SER HA 1 1
12 15394 1 1 59 SER HB2 H 22.215 0.860 -0.351 1.00 . A A . 59 SER HB2 1 1
12 15395 1 1 59 SER HB3 H 21.402 1.169 -1.885 1.00 . A A . 59 SER HB3 1 1
12 15396 1 1 59 SER HG H 20.585 2.981 -0.113 1.00 . A A . 59 SER HG 1 1
12 15397 1 1 59 SER N N 20.065 -0.741 -0.530 1.00 . A A . 59 SER N 1 1
12 15398 1 1 59 SER O O 18.248 2.248 -0.271 1.00 . A A . 59 SER O 1 1
12 15399 1 1 59 SER OG O 21.395 2.716 -0.554 1.00 . A A . 59 SER OG 1 1
12 15400 1 1 60 GLU C C 16.066 1.137 -2.099 1.00 . A A . 60 GLU C 1 1
12 15401 1 1 60 GLU CA C 17.361 1.514 -2.801 1.00 . A A . 60 GLU CA 1 1
12 15402 1 1 60 GLU CB C 17.335 1.021 -4.249 1.00 . A A . 60 GLU CB 1 1
12 15403 1 1 60 GLU CD C 16.156 1.050 -6.484 1.00 . A A . 60 GLU CD 1 1
12 15404 1 1 60 GLU CG C 16.162 1.557 -5.055 1.00 . A A . 60 GLU CG 1 1
12 15405 1 1 60 GLU H H 19.027 0.251 -2.531 1.00 . A A . 60 GLU H 1 1
12 15406 1 1 60 GLU HA H 17.461 2.589 -2.796 1.00 . A A . 60 GLU HA 1 1
12 15407 1 1 60 GLU HB2 H 18.248 1.328 -4.738 1.00 . A A . 60 GLU HB2 1 1
12 15408 1 1 60 GLU HB3 H 17.282 -0.058 -4.250 1.00 . A A . 60 GLU HB3 1 1
12 15409 1 1 60 GLU HG2 H 15.244 1.250 -4.578 1.00 . A A . 60 GLU HG2 1 1
12 15410 1 1 60 GLU HG3 H 16.216 2.635 -5.071 1.00 . A A . 60 GLU HG3 1 1
12 15411 1 1 60 GLU N N 18.506 0.954 -2.097 1.00 . A A . 60 GLU N 1 1
12 15412 1 1 60 GLU O O 15.114 1.912 -2.081 1.00 . A A . 60 GLU O 1 1
12 15413 1 1 60 GLU OE1 O 16.091 -0.183 -6.677 1.00 . A A . 60 GLU OE1 1 1
12 15414 1 1 60 GLU OE2 O 16.214 1.885 -7.411 1.00 . A A . 60 GLU OE2 1 1
12 15415 1 1 61 ILE C C 14.398 0.474 0.232 1.00 . A A . 61 ILE C 1 1
12 15416 1 1 61 ILE CA C 14.857 -0.539 -0.814 1.00 . A A . 61 ILE CA 1 1
12 15417 1 1 61 ILE CB C 15.122 -1.889 -0.122 1.00 . A A . 61 ILE CB 1 1
12 15418 1 1 61 ILE CD1 C 16.071 -4.226 -0.504 1.00 . A A . 61 ILE CD1 1 1
12 15419 1 1 61 ILE CG1 C 15.660 -2.909 -1.130 1.00 . A A . 61 ILE CG1 1 1
12 15420 1 1 61 ILE CG2 C 13.846 -2.402 0.529 1.00 . A A . 61 ILE CG2 1 1
12 15421 1 1 61 ILE H H 16.833 -0.633 -1.572 1.00 . A A . 61 ILE H 1 1
12 15422 1 1 61 ILE HA H 14.068 -0.678 -1.539 1.00 . A A . 61 ILE HA 1 1
12 15423 1 1 61 ILE HB H 15.857 -1.735 0.653 1.00 . A A . 61 ILE HB 1 1
12 15424 1 1 61 ILE HD11 H 17.073 -4.478 -0.819 1.00 . A A . 61 ILE HD11 1 1
12 15425 1 1 61 ILE HD12 H 15.389 -5.002 -0.817 1.00 . A A . 61 ILE HD12 1 1
12 15426 1 1 61 ILE HD13 H 16.045 -4.136 0.572 1.00 . A A . 61 ILE HD13 1 1
12 15427 1 1 61 ILE HG12 H 14.897 -3.117 -1.864 1.00 . A A . 61 ILE HG12 1 1
12 15428 1 1 61 ILE HG13 H 16.525 -2.493 -1.626 1.00 . A A . 61 ILE HG13 1 1
12 15429 1 1 61 ILE HG21 H 13.046 -1.696 0.358 1.00 . A A . 61 ILE HG21 1 1
12 15430 1 1 61 ILE HG22 H 14.004 -2.517 1.591 1.00 . A A . 61 ILE HG22 1 1
12 15431 1 1 61 ILE HG23 H 13.581 -3.357 0.099 1.00 . A A . 61 ILE HG23 1 1
12 15432 1 1 61 ILE N N 16.039 -0.059 -1.521 1.00 . A A . 61 ILE N 1 1
12 15433 1 1 61 ILE O O 13.228 0.857 0.266 1.00 . A A . 61 ILE O 1 1
12 15434 1 1 62 LYS C C 14.962 3.291 1.566 1.00 . A A . 62 LYS C 1 1
12 15435 1 1 62 LYS CA C 15.007 1.872 2.131 1.00 . A A . 62 LYS CA 1 1
12 15436 1 1 62 LYS CB C 16.021 1.771 3.277 1.00 . A A . 62 LYS CB 1 1
12 15437 1 1 62 LYS CD C 17.754 3.574 3.017 1.00 . A A . 62 LYS CD 1 1
12 15438 1 1 62 LYS CE C 17.712 4.021 4.470 1.00 . A A . 62 LYS CE 1 1
12 15439 1 1 62 LYS CG C 17.452 2.091 2.877 1.00 . A A . 62 LYS CG 1 1
12 15440 1 1 62 LYS H H 16.241 0.564 1.009 1.00 . A A . 62 LYS H 1 1
12 15441 1 1 62 LYS HA H 14.027 1.627 2.512 1.00 . A A . 62 LYS HA 1 1
12 15442 1 1 62 LYS HB2 H 15.729 2.457 4.058 1.00 . A A . 62 LYS HB2 1 1
12 15443 1 1 62 LYS HB3 H 15.998 0.766 3.670 1.00 . A A . 62 LYS HB3 1 1
12 15444 1 1 62 LYS HD2 H 18.737 3.770 2.619 1.00 . A A . 62 LYS HD2 1 1
12 15445 1 1 62 LYS HD3 H 17.020 4.134 2.457 1.00 . A A . 62 LYS HD3 1 1
12 15446 1 1 62 LYS HE2 H 16.716 3.858 4.855 1.00 . A A . 62 LYS HE2 1 1
12 15447 1 1 62 LYS HE3 H 18.416 3.429 5.036 1.00 . A A . 62 LYS HE3 1 1
12 15448 1 1 62 LYS HG2 H 18.125 1.536 3.511 1.00 . A A . 62 LYS HG2 1 1
12 15449 1 1 62 LYS HG3 H 17.600 1.798 1.848 1.00 . A A . 62 LYS HG3 1 1
12 15450 1 1 62 LYS HZ1 H 17.763 5.989 3.773 1.00 . A A . 62 LYS HZ1 1 1
12 15451 1 1 62 LYS HZ2 H 19.086 5.570 4.739 1.00 . A A . 62 LYS HZ2 1 1
12 15452 1 1 62 LYS HZ3 H 17.580 5.861 5.450 1.00 . A A . 62 LYS HZ3 1 1
12 15453 1 1 62 LYS N N 15.325 0.905 1.085 1.00 . A A . 62 LYS N 1 1
12 15454 1 1 62 LYS NZ N 18.059 5.461 4.618 1.00 . A A . 62 LYS NZ 1 1
12 15455 1 1 62 LYS O O 14.166 4.118 2.011 1.00 . A A . 62 LYS O 1 1
12 15456 1 1 63 ASP C C 14.567 5.118 -0.855 1.00 . A A . 63 ASP C 1 1
12 15457 1 1 63 ASP CA C 15.846 4.876 -0.064 1.00 . A A . 63 ASP CA 1 1
12 15458 1 1 63 ASP CB C 17.056 4.992 -0.998 1.00 . A A . 63 ASP CB 1 1
12 15459 1 1 63 ASP CG C 18.356 5.233 -0.255 1.00 . A A . 63 ASP CG 1 1
12 15460 1 1 63 ASP H H 16.409 2.858 0.252 1.00 . A A . 63 ASP H 1 1
12 15461 1 1 63 ASP HA H 15.924 5.622 0.713 1.00 . A A . 63 ASP HA 1 1
12 15462 1 1 63 ASP HB2 H 17.153 4.077 -1.561 1.00 . A A . 63 ASP HB2 1 1
12 15463 1 1 63 ASP HB3 H 16.896 5.813 -1.681 1.00 . A A . 63 ASP HB3 1 1
12 15464 1 1 63 ASP N N 15.808 3.562 0.573 1.00 . A A . 63 ASP N 1 1
12 15465 1 1 63 ASP O O 14.240 6.253 -1.202 1.00 . A A . 63 ASP O 1 1
12 15466 1 1 63 ASP OD1 O 18.308 5.482 0.966 1.00 . A A . 63 ASP OD1 1 1
12 15467 1 1 63 ASP OD2 O 19.424 5.194 -0.903 1.00 . A A . 63 ASP OD2 1 1
12 15468 1 1 64 LEU C C 11.438 4.411 -0.969 1.00 . A A . 64 LEU C 1 1
12 15469 1 1 64 LEU CA C 12.612 4.111 -1.898 1.00 . A A . 64 LEU CA 1 1
12 15470 1 1 64 LEU CB C 12.382 2.792 -2.648 1.00 . A A . 64 LEU CB 1 1
12 15471 1 1 64 LEU CD1 C 10.021 3.233 -3.428 1.00 . A A . 64 LEU CD1 1 1
12 15472 1 1 64 LEU CD2 C 11.959 3.860 -4.882 1.00 . A A . 64 LEU CD2 1 1
12 15473 1 1 64 LEU CG C 11.435 2.865 -3.856 1.00 . A A . 64 LEU CG 1 1
12 15474 1 1 64 LEU H H 14.173 3.161 -0.838 1.00 . A A . 64 LEU H 1 1
12 15475 1 1 64 LEU HA H 12.706 4.913 -2.615 1.00 . A A . 64 LEU HA 1 1
12 15476 1 1 64 LEU HB2 H 13.344 2.427 -2.991 1.00 . A A . 64 LEU HB2 1 1
12 15477 1 1 64 LEU HB3 H 11.978 2.075 -1.949 1.00 . A A . 64 LEU HB3 1 1
12 15478 1 1 64 LEU HD11 H 9.358 3.159 -4.277 1.00 . A A . 64 LEU HD11 1 1
12 15479 1 1 64 LEU HD12 H 10.011 4.245 -3.050 1.00 . A A . 64 LEU HD12 1 1
12 15480 1 1 64 LEU HD13 H 9.691 2.556 -2.654 1.00 . A A . 64 LEU HD13 1 1
12 15481 1 1 64 LEU HD21 H 11.347 4.750 -4.866 1.00 . A A . 64 LEU HD21 1 1
12 15482 1 1 64 LEU HD22 H 11.922 3.416 -5.866 1.00 . A A . 64 LEU HD22 1 1
12 15483 1 1 64 LEU HD23 H 12.979 4.121 -4.642 1.00 . A A . 64 LEU HD23 1 1
12 15484 1 1 64 LEU HG H 11.394 1.893 -4.327 1.00 . A A . 64 LEU HG 1 1
12 15485 1 1 64 LEU N N 13.853 4.036 -1.141 1.00 . A A . 64 LEU N 1 1
12 15486 1 1 64 LEU O O 10.683 5.357 -1.195 1.00 . A A . 64 LEU O 1 1
12 15487 1 1 65 MET C C 10.379 5.079 1.826 1.00 . A A . 65 MET C 1 1
12 15488 1 1 65 MET CA C 10.204 3.786 1.036 1.00 . A A . 65 MET CA 1 1
12 15489 1 1 65 MET CB C 10.120 2.583 1.983 1.00 . A A . 65 MET CB 1 1
12 15490 1 1 65 MET CE C 10.312 3.173 5.116 1.00 . A A . 65 MET CE 1 1
12 15491 1 1 65 MET CG C 11.412 2.282 2.732 1.00 . A A . 65 MET CG 1 1
12 15492 1 1 65 MET H H 11.921 2.862 0.207 1.00 . A A . 65 MET H 1 1
12 15493 1 1 65 MET HA H 9.283 3.849 0.476 1.00 . A A . 65 MET HA 1 1
12 15494 1 1 65 MET HB2 H 9.346 2.770 2.712 1.00 . A A . 65 MET HB2 1 1
12 15495 1 1 65 MET HB3 H 9.854 1.709 1.408 1.00 . A A . 65 MET HB3 1 1
12 15496 1 1 65 MET HE1 H 9.604 3.976 4.972 1.00 . A A . 65 MET HE1 1 1
12 15497 1 1 65 MET HE2 H 10.621 3.146 6.150 1.00 . A A . 65 MET HE2 1 1
12 15498 1 1 65 MET HE3 H 9.849 2.233 4.854 1.00 . A A . 65 MET HE3 1 1
12 15499 1 1 65 MET HG2 H 11.345 1.288 3.149 1.00 . A A . 65 MET HG2 1 1
12 15500 1 1 65 MET HG3 H 12.234 2.320 2.032 1.00 . A A . 65 MET HG3 1 1
12 15501 1 1 65 MET N N 11.289 3.601 0.077 1.00 . A A . 65 MET N 1 1
12 15502 1 1 65 MET O O 9.404 5.656 2.311 1.00 . A A . 65 MET O 1 1
12 15503 1 1 65 MET SD S 11.743 3.444 4.072 1.00 . A A . 65 MET SD 1 1
12 15504 1 1 66 ASP C C 11.261 7.966 2.029 1.00 . A A . 66 ASP C 1 1
12 15505 1 1 66 ASP CA C 11.918 6.756 2.691 1.00 . A A . 66 ASP CA 1 1
12 15506 1 1 66 ASP CB C 13.431 6.967 2.788 1.00 . A A . 66 ASP CB 1 1
12 15507 1 1 66 ASP CG C 13.799 8.183 3.617 1.00 . A A . 66 ASP CG 1 1
12 15508 1 1 66 ASP H H 12.362 5.025 1.550 1.00 . A A . 66 ASP H 1 1
12 15509 1 1 66 ASP HA H 11.517 6.646 3.687 1.00 . A A . 66 ASP HA 1 1
12 15510 1 1 66 ASP HB2 H 13.881 6.097 3.243 1.00 . A A . 66 ASP HB2 1 1
12 15511 1 1 66 ASP HB3 H 13.834 7.096 1.794 1.00 . A A . 66 ASP HB3 1 1
12 15512 1 1 66 ASP N N 11.624 5.530 1.955 1.00 . A A . 66 ASP N 1 1
12 15513 1 1 66 ASP O O 10.811 8.888 2.710 1.00 . A A . 66 ASP O 1 1
12 15514 1 1 66 ASP OD1 O 13.437 9.310 3.216 1.00 . A A . 66 ASP OD1 1 1
12 15515 1 1 66 ASP OD2 O 14.449 8.009 4.669 1.00 . A A . 66 ASP OD2 1 1
12 15516 1 1 67 ALA C C 9.138 8.799 -0.339 1.00 . A A . 67 ALA C 1 1
12 15517 1 1 67 ALA CA C 10.613 9.061 -0.047 1.00 . A A . 67 ALA CA 1 1
12 15518 1 1 67 ALA CB C 11.374 9.293 -1.343 1.00 . A A . 67 ALA CB 1 1
12 15519 1 1 67 ALA H H 11.590 7.199 0.211 1.00 . A A . 67 ALA H 1 1
12 15520 1 1 67 ALA HA H 10.696 9.954 0.554 1.00 . A A . 67 ALA HA 1 1
12 15521 1 1 67 ALA HB1 H 12.288 8.718 -1.331 1.00 . A A . 67 ALA HB1 1 1
12 15522 1 1 67 ALA HB2 H 11.610 10.342 -1.439 1.00 . A A . 67 ALA HB2 1 1
12 15523 1 1 67 ALA HB3 H 10.765 8.983 -2.179 1.00 . A A . 67 ALA HB3 1 1
12 15524 1 1 67 ALA N N 11.212 7.960 0.700 1.00 . A A . 67 ALA N 1 1
12 15525 1 1 67 ALA O O 8.346 9.733 -0.464 1.00 . A A . 67 ALA O 1 1
12 15526 1 1 68 ALA C C 6.516 7.320 0.507 1.00 . A A . 68 ALA C 1 1
12 15527 1 1 68 ALA CA C 7.395 7.143 -0.726 1.00 . A A . 68 ALA CA 1 1
12 15528 1 1 68 ALA CB C 7.336 5.704 -1.214 1.00 . A A . 68 ALA CB 1 1
12 15529 1 1 68 ALA H H 9.452 6.825 -0.339 1.00 . A A . 68 ALA H 1 1
12 15530 1 1 68 ALA HA H 7.026 7.782 -1.515 1.00 . A A . 68 ALA HA 1 1
12 15531 1 1 68 ALA HB1 H 8.117 5.130 -0.737 1.00 . A A . 68 ALA HB1 1 1
12 15532 1 1 68 ALA HB2 H 7.477 5.682 -2.285 1.00 . A A . 68 ALA HB2 1 1
12 15533 1 1 68 ALA HB3 H 6.375 5.279 -0.968 1.00 . A A . 68 ALA HB3 1 1
12 15534 1 1 68 ALA N N 8.776 7.525 -0.447 1.00 . A A . 68 ALA N 1 1
12 15535 1 1 68 ALA O O 5.300 7.138 0.447 1.00 . A A . 68 ALA O 1 1
12 15536 1 1 69 ASP C C 6.750 9.260 3.451 1.00 . A A . 69 ASP C 1 1
12 15537 1 1 69 ASP CA C 6.429 7.887 2.875 1.00 . A A . 69 ASP CA 1 1
12 15538 1 1 69 ASP CB C 6.776 6.774 3.868 1.00 . A A . 69 ASP CB 1 1
12 15539 1 1 69 ASP CG C 6.418 7.117 5.305 1.00 . A A . 69 ASP CG 1 1
12 15540 1 1 69 ASP H H 8.109 7.814 1.602 1.00 . A A . 69 ASP H 1 1
12 15541 1 1 69 ASP HA H 5.371 7.844 2.660 1.00 . A A . 69 ASP HA 1 1
12 15542 1 1 69 ASP HB2 H 6.231 5.883 3.587 1.00 . A A . 69 ASP HB2 1 1
12 15543 1 1 69 ASP HB3 H 7.836 6.573 3.817 1.00 . A A . 69 ASP HB3 1 1
12 15544 1 1 69 ASP N N 7.141 7.679 1.623 1.00 . A A . 69 ASP N 1 1
12 15545 1 1 69 ASP O O 7.829 9.484 4.000 1.00 . A A . 69 ASP O 1 1
12 15546 1 1 69 ASP OD1 O 7.042 8.035 5.875 1.00 . A A . 69 ASP OD1 1 1
12 15547 1 1 69 ASP OD2 O 5.515 6.465 5.863 1.00 . A A . 69 ASP OD2 1 1
12 15548 1 1 70 ILE C C 5.615 11.651 5.275 1.00 . A A . 70 ILE C 1 1
12 15549 1 1 70 ILE CA C 5.968 11.538 3.790 1.00 . A A . 70 ILE CA 1 1
12 15550 1 1 70 ILE CB C 5.099 12.513 2.971 1.00 . A A . 70 ILE CB 1 1
12 15551 1 1 70 ILE CD1 C 4.711 13.407 0.612 1.00 . A A . 70 ILE CD1 1 1
12 15552 1 1 70 ILE CG1 C 5.563 12.535 1.511 1.00 . A A . 70 ILE CG1 1 1
12 15553 1 1 70 ILE CG2 C 5.138 13.915 3.567 1.00 . A A . 70 ILE CG2 1 1
12 15554 1 1 70 ILE H H 4.973 9.933 2.846 1.00 . A A . 70 ILE H 1 1
12 15555 1 1 70 ILE HA H 7.004 11.816 3.656 1.00 . A A . 70 ILE HA 1 1
12 15556 1 1 70 ILE HB H 4.082 12.158 3.006 1.00 . A A . 70 ILE HB 1 1
12 15557 1 1 70 ILE HD11 H 5.347 14.086 0.062 1.00 . A A . 70 ILE HD11 1 1
12 15558 1 1 70 ILE HD12 H 4.014 13.972 1.212 1.00 . A A . 70 ILE HD12 1 1
12 15559 1 1 70 ILE HD13 H 4.167 12.784 -0.082 1.00 . A A . 70 ILE HD13 1 1
12 15560 1 1 70 ILE HG12 H 6.575 12.909 1.469 1.00 . A A . 70 ILE HG12 1 1
12 15561 1 1 70 ILE HG13 H 5.540 11.530 1.118 1.00 . A A . 70 ILE HG13 1 1
12 15562 1 1 70 ILE HG21 H 4.205 14.418 3.364 1.00 . A A . 70 ILE HG21 1 1
12 15563 1 1 70 ILE HG22 H 5.951 14.472 3.125 1.00 . A A . 70 ILE HG22 1 1
12 15564 1 1 70 ILE HG23 H 5.287 13.849 4.635 1.00 . A A . 70 ILE HG23 1 1
12 15565 1 1 70 ILE N N 5.805 10.177 3.303 1.00 . A A . 70 ILE N 1 1
12 15566 1 1 70 ILE O O 6.096 12.548 5.967 1.00 . A A . 70 ILE O 1 1
12 15567 1 1 71 ASP C C 5.494 10.336 8.096 1.00 . A A . 71 ASP C 1 1
12 15568 1 1 71 ASP CA C 4.358 10.760 7.168 1.00 . A A . 71 ASP CA 1 1
12 15569 1 1 71 ASP CB C 3.151 9.845 7.389 1.00 . A A . 71 ASP CB 1 1
12 15570 1 1 71 ASP CG C 1.961 10.230 6.535 1.00 . A A . 71 ASP CG 1 1
12 15571 1 1 71 ASP H H 4.413 10.047 5.166 1.00 . A A . 71 ASP H 1 1
12 15572 1 1 71 ASP HA H 4.074 11.773 7.411 1.00 . A A . 71 ASP HA 1 1
12 15573 1 1 71 ASP HB2 H 3.429 8.830 7.147 1.00 . A A . 71 ASP HB2 1 1
12 15574 1 1 71 ASP HB3 H 2.857 9.895 8.427 1.00 . A A . 71 ASP HB3 1 1
12 15575 1 1 71 ASP N N 4.770 10.741 5.763 1.00 . A A . 71 ASP N 1 1
12 15576 1 1 71 ASP O O 5.286 10.184 9.300 1.00 . A A . 71 ASP O 1 1
12 15577 1 1 71 ASP OD1 O 1.513 11.393 6.628 1.00 . A A . 71 ASP OD1 1 1
12 15578 1 1 71 ASP OD2 O 1.472 9.366 5.779 1.00 . A A . 71 ASP OD2 1 1
12 15579 1 1 72 LYS C C 7.509 8.838 9.462 1.00 . A A . 72 LYS C 1 1
12 15580 1 1 72 LYS CA C 7.875 9.746 8.288 1.00 . A A . 72 LYS CA 1 1
12 15581 1 1 72 LYS CB C 8.660 10.968 8.788 1.00 . A A . 72 LYS CB 1 1
12 15582 1 1 72 LYS CD C 7.039 12.900 8.819 1.00 . A A . 72 LYS CD 1 1
12 15583 1 1 72 LYS CE C 6.174 13.795 9.691 1.00 . A A . 72 LYS CE 1 1
12 15584 1 1 72 LYS CG C 7.856 11.927 9.655 1.00 . A A . 72 LYS CG 1 1
12 15585 1 1 72 LYS H H 6.779 10.298 6.565 1.00 . A A . 72 LYS H 1 1
12 15586 1 1 72 LYS HA H 8.508 9.186 7.616 1.00 . A A . 72 LYS HA 1 1
12 15587 1 1 72 LYS HB2 H 9.505 10.623 9.366 1.00 . A A . 72 LYS HB2 1 1
12 15588 1 1 72 LYS HB3 H 9.026 11.516 7.932 1.00 . A A . 72 LYS HB3 1 1
12 15589 1 1 72 LYS HD2 H 7.713 13.518 8.245 1.00 . A A . 72 LYS HD2 1 1
12 15590 1 1 72 LYS HD3 H 6.403 12.340 8.149 1.00 . A A . 72 LYS HD3 1 1
12 15591 1 1 72 LYS HE2 H 5.512 13.174 10.276 1.00 . A A . 72 LYS HE2 1 1
12 15592 1 1 72 LYS HE3 H 6.815 14.359 10.353 1.00 . A A . 72 LYS HE3 1 1
12 15593 1 1 72 LYS HG2 H 7.186 11.356 10.280 1.00 . A A . 72 LYS HG2 1 1
12 15594 1 1 72 LYS HG3 H 8.538 12.486 10.275 1.00 . A A . 72 LYS HG3 1 1
12 15595 1 1 72 LYS HZ1 H 5.979 15.322 8.279 1.00 . A A . 72 LYS HZ1 1 1
12 15596 1 1 72 LYS HZ2 H 4.816 15.370 9.506 1.00 . A A . 72 LYS HZ2 1 1
12 15597 1 1 72 LYS HZ3 H 4.697 14.216 8.276 1.00 . A A . 72 LYS HZ3 1 1
12 15598 1 1 72 LYS N N 6.690 10.154 7.528 1.00 . A A . 72 LYS N 1 1
12 15599 1 1 72 LYS NZ N 5.360 14.742 8.881 1.00 . A A . 72 LYS NZ 1 1
12 15600 1 1 72 LYS O O 8.026 8.995 10.568 1.00 . A A . 72 LYS O 1 1
12 15601 1 1 73 SER C C 6.808 5.584 10.038 1.00 . A A . 73 SER C 1 1
12 15602 1 1 73 SER CA C 6.174 6.955 10.242 1.00 . A A . 73 SER CA 1 1
12 15603 1 1 73 SER CB C 4.648 6.830 10.232 1.00 . A A . 73 SER CB 1 1
12 15604 1 1 73 SER H H 6.236 7.813 8.309 1.00 . A A . 73 SER H 1 1
12 15605 1 1 73 SER HA H 6.488 7.346 11.198 1.00 . A A . 73 SER HA 1 1
12 15606 1 1 73 SER HB2 H 4.341 6.139 11.003 1.00 . A A . 73 SER HB2 1 1
12 15607 1 1 73 SER HB3 H 4.209 7.799 10.420 1.00 . A A . 73 SER HB3 1 1
12 15608 1 1 73 SER HG H 3.929 7.096 8.428 1.00 . A A . 73 SER HG 1 1
12 15609 1 1 73 SER N N 6.612 7.888 9.210 1.00 . A A . 73 SER N 1 1
12 15610 1 1 73 SER O O 6.611 4.673 10.843 1.00 . A A . 73 SER O 1 1
12 15611 1 1 73 SER OG O 4.183 6.353 8.981 1.00 . A A . 73 SER OG 1 1
12 15612 1 1 74 GLY C C 7.302 3.201 7.968 1.00 . A A . 74 GLY C 1 1
12 15613 1 1 74 GLY CA C 8.221 4.184 8.667 1.00 . A A . 74 GLY CA 1 1
12 15614 1 1 74 GLY H H 7.689 6.208 8.354 1.00 . A A . 74 GLY H 1 1
12 15615 1 1 74 GLY HA2 H 9.077 4.371 8.034 1.00 . A A . 74 GLY HA2 1 1
12 15616 1 1 74 GLY HA3 H 8.561 3.745 9.593 1.00 . A A . 74 GLY HA3 1 1
12 15617 1 1 74 GLY N N 7.569 5.446 8.958 1.00 . A A . 74 GLY N 1 1
12 15618 1 1 74 GLY O O 7.705 2.079 7.660 1.00 . A A . 74 GLY O 1 1
12 15619 1 1 75 THR C C 4.535 3.457 5.802 1.00 . A A . 75 THR C 1 1
12 15620 1 1 75 THR CA C 5.097 2.764 7.037 1.00 . A A . 75 THR CA 1 1
12 15621 1 1 75 THR CB C 3.958 2.408 7.995 1.00 . A A . 75 THR CB 1 1
12 15622 1 1 75 THR CG2 C 4.429 1.695 9.243 1.00 . A A . 75 THR CG2 1 1
12 15623 1 1 75 THR H H 5.803 4.528 7.976 1.00 . A A . 75 THR H 1 1
12 15624 1 1 75 THR HA H 5.602 1.860 6.734 1.00 . A A . 75 THR HA 1 1
12 15625 1 1 75 THR HB H 3.261 1.758 7.486 1.00 . A A . 75 THR HB 1 1
12 15626 1 1 75 THR HG1 H 3.064 3.512 9.343 1.00 . A A . 75 THR HG1 1 1
12 15627 1 1 75 THR HG21 H 4.801 2.419 9.952 1.00 . A A . 75 THR HG21 1 1
12 15628 1 1 75 THR HG22 H 5.218 1.004 8.987 1.00 . A A . 75 THR HG22 1 1
12 15629 1 1 75 THR HG23 H 3.604 1.153 9.681 1.00 . A A . 75 THR HG23 1 1
12 15630 1 1 75 THR N N 6.067 3.621 7.711 1.00 . A A . 75 THR N 1 1
12 15631 1 1 75 THR O O 4.028 4.574 5.885 1.00 . A A . 75 THR O 1 1
12 15632 1 1 75 THR OG1 O 3.265 3.573 8.406 1.00 . A A . 75 THR OG1 1 1
12 15633 1 1 76 ILE C C 2.684 2.915 3.135 1.00 . A A . 76 ILE C 1 1
12 15634 1 1 76 ILE CA C 4.120 3.346 3.408 1.00 . A A . 76 ILE CA 1 1
12 15635 1 1 76 ILE CB C 5.006 2.943 2.208 1.00 . A A . 76 ILE CB 1 1
12 15636 1 1 76 ILE CD1 C 5.175 3.067 -0.339 1.00 . A A . 76 ILE CD1 1 1
12 15637 1 1 76 ILE CG1 C 4.383 3.438 0.897 1.00 . A A . 76 ILE CG1 1 1
12 15638 1 1 76 ILE CG2 C 5.208 1.434 2.178 1.00 . A A . 76 ILE CG2 1 1
12 15639 1 1 76 ILE H H 5.031 1.897 4.653 1.00 . A A . 76 ILE H 1 1
12 15640 1 1 76 ILE HA H 4.147 4.422 3.496 1.00 . A A . 76 ILE HA 1 1
12 15641 1 1 76 ILE HB H 5.973 3.405 2.334 1.00 . A A . 76 ILE HB 1 1
12 15642 1 1 76 ILE HD11 H 5.231 1.991 -0.422 1.00 . A A . 76 ILE HD11 1 1
12 15643 1 1 76 ILE HD12 H 6.173 3.474 -0.264 1.00 . A A . 76 ILE HD12 1 1
12 15644 1 1 76 ILE HD13 H 4.687 3.469 -1.214 1.00 . A A . 76 ILE HD13 1 1
12 15645 1 1 76 ILE HG12 H 3.395 3.014 0.794 1.00 . A A . 76 ILE HG12 1 1
12 15646 1 1 76 ILE HG13 H 4.304 4.515 0.929 1.00 . A A . 76 ILE HG13 1 1
12 15647 1 1 76 ILE HG21 H 5.203 1.090 1.154 1.00 . A A . 76 ILE HG21 1 1
12 15648 1 1 76 ILE HG22 H 4.410 0.952 2.723 1.00 . A A . 76 ILE HG22 1 1
12 15649 1 1 76 ILE HG23 H 6.155 1.189 2.635 1.00 . A A . 76 ILE HG23 1 1
12 15650 1 1 76 ILE N N 4.620 2.786 4.657 1.00 . A A . 76 ILE N 1 1
12 15651 1 1 76 ILE O O 2.383 1.723 3.059 1.00 . A A . 76 ILE O 1 1
12 15652 1 1 77 ASP C C -0.024 4.263 1.382 1.00 . A A . 77 ASP C 1 1
12 15653 1 1 77 ASP CA C 0.398 3.623 2.700 1.00 . A A . 77 ASP CA 1 1
12 15654 1 1 77 ASP CB C -0.489 4.129 3.842 1.00 . A A . 77 ASP CB 1 1
12 15655 1 1 77 ASP CG C -0.298 5.606 4.119 1.00 . A A . 77 ASP CG 1 1
12 15656 1 1 77 ASP H H 2.107 4.832 3.047 1.00 . A A . 77 ASP H 1 1
12 15657 1 1 77 ASP HA H 0.284 2.552 2.616 1.00 . A A . 77 ASP HA 1 1
12 15658 1 1 77 ASP HB2 H -1.525 3.963 3.584 1.00 . A A . 77 ASP HB2 1 1
12 15659 1 1 77 ASP HB3 H -0.254 3.579 4.741 1.00 . A A . 77 ASP HB3 1 1
12 15660 1 1 77 ASP N N 1.803 3.898 2.979 1.00 . A A . 77 ASP N 1 1
12 15661 1 1 77 ASP O O 0.659 5.147 0.863 1.00 . A A . 77 ASP O 1 1
12 15662 1 1 77 ASP OD1 O 0.821 5.996 4.510 1.00 . A A . 77 ASP OD1 1 1
12 15663 1 1 77 ASP OD2 O -1.269 6.373 3.945 1.00 . A A . 77 ASP OD2 1 1
12 15664 1 1 78 TYR C C -1.880 5.851 -0.348 1.00 . A A . 78 TYR C 1 1
12 15665 1 1 78 TYR CA C -1.669 4.340 -0.420 1.00 . A A . 78 TYR CA 1 1
12 15666 1 1 78 TYR CB C -2.978 3.645 -0.819 1.00 . A A . 78 TYR CB 1 1
12 15667 1 1 78 TYR CD1 C -4.163 3.715 1.414 1.00 . A A . 78 TYR CD1 1 1
12 15668 1 1 78 TYR CD2 C -3.945 1.617 0.306 1.00 . A A . 78 TYR CD2 1 1
12 15669 1 1 78 TYR CE1 C -4.830 3.099 2.457 1.00 . A A . 78 TYR CE1 1 1
12 15670 1 1 78 TYR CE2 C -4.609 0.994 1.340 1.00 . A A . 78 TYR CE2 1 1
12 15671 1 1 78 TYR CG C -3.711 2.983 0.324 1.00 . A A . 78 TYR CG 1 1
12 15672 1 1 78 TYR CZ C -5.051 1.737 2.415 1.00 . A A . 78 TYR CZ 1 1
12 15673 1 1 78 TYR H H -1.649 3.103 1.304 1.00 . A A . 78 TYR H 1 1
12 15674 1 1 78 TYR HA H -0.928 4.139 -1.179 1.00 . A A . 78 TYR HA 1 1
12 15675 1 1 78 TYR HB2 H -3.642 4.379 -1.246 1.00 . A A . 78 TYR HB2 1 1
12 15676 1 1 78 TYR HB3 H -2.771 2.888 -1.562 1.00 . A A . 78 TYR HB3 1 1
12 15677 1 1 78 TYR HD1 H -3.988 4.781 1.442 1.00 . A A . 78 TYR HD1 1 1
12 15678 1 1 78 TYR HD2 H -3.597 1.036 -0.536 1.00 . A A . 78 TYR HD2 1 1
12 15679 1 1 78 TYR HE1 H -5.176 3.682 3.296 1.00 . A A . 78 TYR HE1 1 1
12 15680 1 1 78 TYR HE2 H -4.780 -0.072 1.302 1.00 . A A . 78 TYR HE2 1 1
12 15681 1 1 78 TYR HH H -5.167 0.414 3.804 1.00 . A A . 78 TYR HH 1 1
12 15682 1 1 78 TYR N N -1.153 3.810 0.843 1.00 . A A . 78 TYR N 1 1
12 15683 1 1 78 TYR O O -2.063 6.507 -1.373 1.00 . A A . 78 TYR O 1 1
12 15684 1 1 78 TYR OH O -5.714 1.118 3.449 1.00 . A A . 78 TYR OH 1 1
12 15685 1 1 79 GLY C C -0.771 8.615 0.737 1.00 . A A . 79 GLY C 1 1
12 15686 1 1 79 GLY CA C -2.036 7.830 1.032 1.00 . A A . 79 GLY CA 1 1
12 15687 1 1 79 GLY H H -1.699 5.831 1.647 1.00 . A A . 79 GLY H 1 1
12 15688 1 1 79 GLY HA2 H -2.816 8.163 0.364 1.00 . A A . 79 GLY HA2 1 1
12 15689 1 1 79 GLY HA3 H -2.340 8.026 2.049 1.00 . A A . 79 GLY HA3 1 1
12 15690 1 1 79 GLY N N -1.851 6.400 0.863 1.00 . A A . 79 GLY N 1 1
12 15691 1 1 79 GLY O O -0.832 9.758 0.283 1.00 . A A . 79 GLY O 1 1
12 15692 1 1 80 GLU C C 2.116 8.422 -0.682 1.00 . A A . 80 GLU C 1 1
12 15693 1 1 80 GLU CA C 1.668 8.637 0.757 1.00 . A A . 80 GLU CA 1 1
12 15694 1 1 80 GLU CB C 2.714 8.074 1.714 1.00 . A A . 80 GLU CB 1 1
12 15695 1 1 80 GLU CD C 3.324 7.550 4.100 1.00 . A A . 80 GLU CD 1 1
12 15696 1 1 80 GLU CG C 2.321 8.199 3.173 1.00 . A A . 80 GLU CG 1 1
12 15697 1 1 80 GLU H H 0.357 7.087 1.356 1.00 . A A . 80 GLU H 1 1
12 15698 1 1 80 GLU HA H 1.556 9.695 0.936 1.00 . A A . 80 GLU HA 1 1
12 15699 1 1 80 GLU HB2 H 2.864 7.028 1.491 1.00 . A A . 80 GLU HB2 1 1
12 15700 1 1 80 GLU HB3 H 3.644 8.603 1.567 1.00 . A A . 80 GLU HB3 1 1
12 15701 1 1 80 GLU HG2 H 2.246 9.246 3.425 1.00 . A A . 80 GLU HG2 1 1
12 15702 1 1 80 GLU HG3 H 1.360 7.725 3.316 1.00 . A A . 80 GLU HG3 1 1
12 15703 1 1 80 GLU N N 0.378 7.997 0.995 1.00 . A A . 80 GLU N 1 1
12 15704 1 1 80 GLU O O 2.406 9.379 -1.400 1.00 . A A . 80 GLU O 1 1
12 15705 1 1 80 GLU OE1 O 3.572 6.336 3.950 1.00 . A A . 80 GLU OE1 1 1
12 15706 1 1 80 GLU OE2 O 3.861 8.254 4.976 1.00 . A A . 80 GLU OE2 1 1
12 15707 1 1 81 PHE C C 2.053 7.763 -3.485 1.00 . A A . 81 PHE C 1 1
12 15708 1 1 81 PHE CA C 2.583 6.780 -2.440 1.00 . A A . 81 PHE CA 1 1
12 15709 1 1 81 PHE CB C 2.088 5.366 -2.758 1.00 . A A . 81 PHE CB 1 1
12 15710 1 1 81 PHE CD1 C 3.552 5.048 -4.778 1.00 . A A . 81 PHE CD1 1 1
12 15711 1 1 81 PHE CD2 C 1.244 4.465 -4.942 1.00 . A A . 81 PHE CD2 1 1
12 15712 1 1 81 PHE CE1 C 3.744 4.668 -6.094 1.00 . A A . 81 PHE CE1 1 1
12 15713 1 1 81 PHE CE2 C 1.431 4.084 -6.257 1.00 . A A . 81 PHE CE2 1 1
12 15714 1 1 81 PHE CG C 2.301 4.952 -4.188 1.00 . A A . 81 PHE CG 1 1
12 15715 1 1 81 PHE CZ C 2.682 4.184 -6.834 1.00 . A A . 81 PHE CZ 1 1
12 15716 1 1 81 PHE H H 1.934 6.445 -0.449 1.00 . A A . 81 PHE H 1 1
12 15717 1 1 81 PHE HA H 3.662 6.787 -2.471 1.00 . A A . 81 PHE HA 1 1
12 15718 1 1 81 PHE HB2 H 2.610 4.661 -2.129 1.00 . A A . 81 PHE HB2 1 1
12 15719 1 1 81 PHE HB3 H 1.029 5.310 -2.549 1.00 . A A . 81 PHE HB3 1 1
12 15720 1 1 81 PHE HD1 H 4.382 5.426 -4.201 1.00 . A A . 81 PHE HD1 1 1
12 15721 1 1 81 PHE HD2 H 0.265 4.387 -4.493 1.00 . A A . 81 PHE HD2 1 1
12 15722 1 1 81 PHE HE1 H 4.723 4.748 -6.542 1.00 . A A . 81 PHE HE1 1 1
12 15723 1 1 81 PHE HE2 H 0.598 3.706 -6.833 1.00 . A A . 81 PHE HE2 1 1
12 15724 1 1 81 PHE HZ H 2.829 3.885 -7.861 1.00 . A A . 81 PHE HZ 1 1
12 15725 1 1 81 PHE N N 2.171 7.154 -1.086 1.00 . A A . 81 PHE N 1 1
12 15726 1 1 81 PHE O O 2.759 8.111 -4.432 1.00 . A A . 81 PHE O 1 1
12 15727 1 1 82 ILE C C 1.014 10.452 -4.303 1.00 . A A . 82 ILE C 1 1
12 15728 1 1 82 ILE CA C 0.206 9.159 -4.239 1.00 . A A . 82 ILE CA 1 1
12 15729 1 1 82 ILE CB C -1.246 9.494 -3.844 1.00 . A A . 82 ILE CB 1 1
12 15730 1 1 82 ILE CD1 C -3.550 8.472 -3.475 1.00 . A A . 82 ILE CD1 1 1
12 15731 1 1 82 ILE CG1 C -2.115 8.235 -3.896 1.00 . A A . 82 ILE CG1 1 1
12 15732 1 1 82 ILE CG2 C -1.809 10.573 -4.760 1.00 . A A . 82 ILE CG2 1 1
12 15733 1 1 82 ILE H H 0.297 7.904 -2.534 1.00 . A A . 82 ILE H 1 1
12 15734 1 1 82 ILE HA H 0.196 8.704 -5.219 1.00 . A A . 82 ILE HA 1 1
12 15735 1 1 82 ILE HB H -1.241 9.879 -2.835 1.00 . A A . 82 ILE HB 1 1
12 15736 1 1 82 ILE HD11 H -3.578 9.216 -2.693 1.00 . A A . 82 ILE HD11 1 1
12 15737 1 1 82 ILE HD12 H -3.975 7.549 -3.110 1.00 . A A . 82 ILE HD12 1 1
12 15738 1 1 82 ILE HD13 H -4.120 8.821 -4.323 1.00 . A A . 82 ILE HD13 1 1
12 15739 1 1 82 ILE HG12 H -2.125 7.855 -4.906 1.00 . A A . 82 ILE HG12 1 1
12 15740 1 1 82 ILE HG13 H -1.694 7.488 -3.239 1.00 . A A . 82 ILE HG13 1 1
12 15741 1 1 82 ILE HG21 H -2.818 10.312 -5.044 1.00 . A A . 82 ILE HG21 1 1
12 15742 1 1 82 ILE HG22 H -1.194 10.651 -5.644 1.00 . A A . 82 ILE HG22 1 1
12 15743 1 1 82 ILE HG23 H -1.814 11.519 -4.240 1.00 . A A . 82 ILE HG23 1 1
12 15744 1 1 82 ILE N N 0.813 8.212 -3.308 1.00 . A A . 82 ILE N 1 1
12 15745 1 1 82 ILE O O 1.478 10.854 -5.371 1.00 . A A . 82 ILE O 1 1
12 15746 1 1 83 ALA C C 3.396 12.124 -3.411 1.00 . A A . 83 ALA C 1 1
12 15747 1 1 83 ALA CA C 1.927 12.345 -3.071 1.00 . A A . 83 ALA CA 1 1
12 15748 1 1 83 ALA CB C 1.792 12.953 -1.683 1.00 . A A . 83 ALA CB 1 1
12 15749 1 1 83 ALA H H 0.781 10.726 -2.336 1.00 . A A . 83 ALA H 1 1
12 15750 1 1 83 ALA HA H 1.503 13.037 -3.784 1.00 . A A . 83 ALA HA 1 1
12 15751 1 1 83 ALA HB1 H 0.746 13.086 -1.447 1.00 . A A . 83 ALA HB1 1 1
12 15752 1 1 83 ALA HB2 H 2.290 13.911 -1.660 1.00 . A A . 83 ALA HB2 1 1
12 15753 1 1 83 ALA HB3 H 2.244 12.295 -0.956 1.00 . A A . 83 ALA HB3 1 1
12 15754 1 1 83 ALA N N 1.176 11.098 -3.152 1.00 . A A . 83 ALA N 1 1
12 15755 1 1 83 ALA O O 4.129 13.075 -3.683 1.00 . A A . 83 ALA O 1 1
12 15756 1 1 84 ALA C C 5.485 10.691 -5.191 1.00 . A A . 84 ALA C 1 1
12 15757 1 1 84 ALA CA C 5.201 10.516 -3.704 1.00 . A A . 84 ALA CA 1 1
12 15758 1 1 84 ALA CB C 5.498 9.089 -3.269 1.00 . A A . 84 ALA CB 1 1
12 15759 1 1 84 ALA H H 3.185 10.150 -3.172 1.00 . A A . 84 ALA H 1 1
12 15760 1 1 84 ALA HA H 5.843 11.180 -3.144 1.00 . A A . 84 ALA HA 1 1
12 15761 1 1 84 ALA HB1 H 5.775 9.081 -2.225 1.00 . A A . 84 ALA HB1 1 1
12 15762 1 1 84 ALA HB2 H 6.311 8.695 -3.860 1.00 . A A . 84 ALA HB2 1 1
12 15763 1 1 84 ALA HB3 H 4.619 8.479 -3.413 1.00 . A A . 84 ALA HB3 1 1
12 15764 1 1 84 ALA N N 3.819 10.863 -3.395 1.00 . A A . 84 ALA N 1 1
12 15765 1 1 84 ALA O O 5.528 9.720 -5.946 1.00 . A A . 84 ALA O 1 1
12 15766 1 1 85 THR C C 6.491 13.677 -7.127 1.00 . A A . 85 THR C 1 1
12 15767 1 1 85 THR CA C 5.957 12.254 -6.997 1.00 . A A . 85 THR CA 1 1
12 15768 1 1 85 THR CB C 4.692 12.087 -7.842 1.00 . A A . 85 THR CB 1 1
12 15769 1 1 85 THR CG2 C 3.537 12.942 -7.368 1.00 . A A . 85 THR CG2 1 1
12 15770 1 1 85 THR H H 5.629 12.668 -4.950 1.00 . A A . 85 THR H 1 1
12 15771 1 1 85 THR HA H 6.710 11.565 -7.349 1.00 . A A . 85 THR HA 1 1
12 15772 1 1 85 THR HB H 4.377 11.053 -7.797 1.00 . A A . 85 THR HB 1 1
12 15773 1 1 85 THR HG1 H 5.208 13.336 -9.259 1.00 . A A . 85 THR HG1 1 1
12 15774 1 1 85 THR HG21 H 2.787 12.997 -8.143 1.00 . A A . 85 THR HG21 1 1
12 15775 1 1 85 THR HG22 H 3.894 13.936 -7.141 1.00 . A A . 85 THR HG22 1 1
12 15776 1 1 85 THR HG23 H 3.105 12.503 -6.480 1.00 . A A . 85 THR HG23 1 1
12 15777 1 1 85 THR N N 5.678 11.939 -5.602 1.00 . A A . 85 THR N 1 1
12 15778 1 1 85 THR O O 5.953 14.606 -6.524 1.00 . A A . 85 THR O 1 1
12 15779 1 1 85 THR OG1 O 4.945 12.415 -9.196 1.00 . A A . 85 THR OG1 1 1
12 15780 1 1 86 VAL C C 8.794 15.670 -6.832 1.00 . A A . 86 VAL C 1 1
12 15781 1 1 86 VAL CA C 8.171 15.143 -8.124 1.00 . A A . 86 VAL CA 1 1
12 15782 1 1 86 VAL CB C 7.153 16.171 -8.660 1.00 . A A . 86 VAL CB 1 1
12 15783 1 1 86 VAL CG1 C 7.821 17.517 -8.895 1.00 . A A . 86 VAL CG1 1 1
12 15784 1 1 86 VAL CG2 C 6.504 15.659 -9.938 1.00 . A A . 86 VAL CG2 1 1
12 15785 1 1 86 VAL H H 7.936 13.053 -8.361 1.00 . A A . 86 VAL H 1 1
12 15786 1 1 86 VAL HA H 8.951 15.024 -8.862 1.00 . A A . 86 VAL HA 1 1
12 15787 1 1 86 VAL HB H 6.380 16.304 -7.917 1.00 . A A . 86 VAL HB 1 1
12 15788 1 1 86 VAL HG11 H 7.081 18.301 -8.843 1.00 . A A . 86 VAL HG11 1 1
12 15789 1 1 86 VAL HG12 H 8.285 17.523 -9.870 1.00 . A A . 86 VAL HG12 1 1
12 15790 1 1 86 VAL HG13 H 8.574 17.681 -8.138 1.00 . A A . 86 VAL HG13 1 1
12 15791 1 1 86 VAL HG21 H 6.658 16.374 -10.732 1.00 . A A . 86 VAL HG21 1 1
12 15792 1 1 86 VAL HG22 H 5.445 15.524 -9.775 1.00 . A A . 86 VAL HG22 1 1
12 15793 1 1 86 VAL HG23 H 6.949 14.714 -10.213 1.00 . A A . 86 VAL HG23 1 1
12 15794 1 1 86 VAL N N 7.554 13.836 -7.914 1.00 . A A . 86 VAL N 1 1
12 15795 1 1 86 VAL O O 10.004 15.564 -6.630 1.00 . A A . 86 VAL O 1 1
12 15796 1 1 87 HIS C C 8.458 15.691 -3.614 1.00 . A A . 87 HIS C 1 1
12 15797 1 1 87 HIS CA C 8.436 16.772 -4.690 1.00 . A A . 87 HIS CA 1 1
12 15798 1 1 87 HIS CB C 7.551 17.936 -4.241 1.00 . A A . 87 HIS CB 1 1
12 15799 1 1 87 HIS CD2 C 6.600 19.703 -5.883 1.00 . A A . 87 HIS CD2 1 1
12 15800 1 1 87 HIS CE1 C 8.463 20.780 -6.307 1.00 . A A . 87 HIS CE1 1 1
12 15801 1 1 87 HIS CG C 7.586 19.106 -5.173 1.00 . A A . 87 HIS CG 1 1
12 15802 1 1 87 HIS H H 7.008 16.289 -6.176 1.00 . A A . 87 HIS H 1 1
12 15803 1 1 87 HIS HA H 9.443 17.135 -4.838 1.00 . A A . 87 HIS HA 1 1
12 15804 1 1 87 HIS HB2 H 6.529 17.596 -4.173 1.00 . A A . 87 HIS HB2 1 1
12 15805 1 1 87 HIS HB3 H 7.878 18.274 -3.269 1.00 . A A . 87 HIS HB3 1 1
12 15806 1 1 87 HIS HD1 H 9.631 19.612 -5.100 1.00 . A A . 87 HIS HD1 1 1
12 15807 1 1 87 HIS HD2 H 5.558 19.415 -5.901 1.00 . A A . 87 HIS HD2 1 1
12 15808 1 1 87 HIS HE1 H 9.172 21.489 -6.708 1.00 . A A . 87 HIS HE1 1 1
12 15809 1 1 87 HIS HE2 H 6.704 21.338 -7.197 1.00 . A A . 87 HIS HE2 1 1
12 15810 1 1 87 HIS N N 7.963 16.234 -5.961 1.00 . A A . 87 HIS N 1 1
12 15811 1 1 87 HIS ND1 N 8.741 19.804 -5.461 1.00 . A A . 87 HIS ND1 1 1
12 15812 1 1 87 HIS NE2 N 7.172 20.739 -6.579 1.00 . A A . 87 HIS NE2 1 1
12 15813 1 1 87 HIS O O 7.894 14.604 -3.857 1.00 . A A . 87 HIS O 1 1
12 15814 1 1 87 HIS OXT O 9.039 15.941 -2.537 1.00 . A A . 87 HIS OXT 1 1
12 15815 2 2 1 CA CA CA 2.218 -4.677 7.114 1.00 . B A . 88 CA CA 1 1
12 15816 3 2 1 CA CA CA 2.833 7.000 6.650 1.00 . C A . 89 CA CA 1 1
13 15817 1 1 1 HIS C C -19.415 16.880 -5.769 1.00 . A A . 1 HIS C 1 1
13 15818 1 1 1 HIS CA C -18.320 17.775 -5.197 1.00 . A A . 1 HIS CA 1 1
13 15819 1 1 1 HIS CB C -16.994 17.515 -5.916 1.00 . A A . 1 HIS CB 1 1
13 15820 1 1 1 HIS CD2 C -16.835 17.000 -8.454 1.00 . A A . 1 HIS CD2 1 1
13 15821 1 1 1 HIS CE1 C -17.283 19.007 -9.216 1.00 . A A . 1 HIS CE1 1 1
13 15822 1 1 1 HIS CG C -17.038 17.806 -7.384 1.00 . A A . 1 HIS CG 1 1
13 15823 1 1 1 HIS H1 H -19.015 17.695 -3.231 1.00 . A A . 1 HIS H1 1 1
13 15824 1 1 1 HIS H2 H -17.392 18.153 -3.367 1.00 . A A . 1 HIS H2 1 1
13 15825 1 1 1 HIS H3 H -17.835 16.536 -3.590 1.00 . A A . 1 HIS H3 1 1
13 15826 1 1 1 HIS HA H -18.602 18.808 -5.332 1.00 . A A . 1 HIS HA 1 1
13 15827 1 1 1 HIS HB2 H -16.228 18.137 -5.478 1.00 . A A . 1 HIS HB2 1 1
13 15828 1 1 1 HIS HB3 H -16.723 16.477 -5.790 1.00 . A A . 1 HIS HB3 1 1
13 15829 1 1 1 HIS HD1 H -17.509 19.861 -7.370 1.00 . A A . 1 HIS HD1 1 1
13 15830 1 1 1 HIS HD2 H -16.594 15.947 -8.426 1.00 . A A . 1 HIS HD2 1 1
13 15831 1 1 1 HIS HE1 H -17.461 19.837 -9.884 1.00 . A A . 1 HIS HE1 1 1
13 15832 1 1 1 HIS HE2 H -16.834 17.475 -10.500 1.00 . A A . 1 HIS HE2 1 1
13 15833 1 1 1 HIS N N -18.127 17.522 -3.745 1.00 . A A . 1 HIS N 1 1
13 15834 1 1 1 HIS ND1 N -17.316 19.057 -7.896 1.00 . A A . 1 HIS ND1 1 1
13 15835 1 1 1 HIS NE2 N -16.993 17.771 -9.579 1.00 . A A . 1 HIS NE2 1 1
13 15836 1 1 1 HIS O O -20.326 17.355 -6.447 1.00 . A A . 1 HIS O 1 1
13 15837 1 1 2 SER C C -21.367 14.352 -4.920 1.00 . A A . 2 SER C 1 1
13 15838 1 1 2 SER CA C -20.300 14.621 -5.976 1.00 . A A . 2 SER CA 1 1
13 15839 1 1 2 SER CB C -19.612 13.312 -6.369 1.00 . A A . 2 SER CB 1 1
13 15840 1 1 2 SER H H -18.568 15.266 -4.945 1.00 . A A . 2 SER H 1 1
13 15841 1 1 2 SER HA H -20.774 15.044 -6.849 1.00 . A A . 2 SER HA 1 1
13 15842 1 1 2 SER HB2 H -20.352 12.613 -6.731 1.00 . A A . 2 SER HB2 1 1
13 15843 1 1 2 SER HB3 H -18.891 13.508 -7.149 1.00 . A A . 2 SER HB3 1 1
13 15844 1 1 2 SER HG H -18.114 13.196 -5.112 1.00 . A A . 2 SER HG 1 1
13 15845 1 1 2 SER N N -19.318 15.583 -5.491 1.00 . A A . 2 SER N 1 1
13 15846 1 1 2 SER O O -21.158 14.604 -3.733 1.00 . A A . 2 SER O 1 1
13 15847 1 1 2 SER OG O -18.942 12.734 -5.262 1.00 . A A . 2 SER OG 1 1
13 15848 1 1 3 SER C C -23.293 12.334 -3.578 1.00 . A A . 3 SER C 1 1
13 15849 1 1 3 SER CA C -23.615 13.540 -4.455 1.00 . A A . 3 SER CA 1 1
13 15850 1 1 3 SER CB C -24.901 13.290 -5.247 1.00 . A A . 3 SER CB 1 1
13 15851 1 1 3 SER H H -22.620 13.664 -6.319 1.00 . A A . 3 SER H 1 1
13 15852 1 1 3 SER HA H -23.760 14.397 -3.819 1.00 . A A . 3 SER HA 1 1
13 15853 1 1 3 SER HB2 H -25.691 13.007 -4.567 1.00 . A A . 3 SER HB2 1 1
13 15854 1 1 3 SER HB3 H -25.182 14.194 -5.766 1.00 . A A . 3 SER HB3 1 1
13 15855 1 1 3 SER HG H -23.794 12.040 -6.272 1.00 . A A . 3 SER HG 1 1
13 15856 1 1 3 SER N N -22.513 13.841 -5.361 1.00 . A A . 3 SER N 1 1
13 15857 1 1 3 SER O O -23.046 12.474 -2.380 1.00 . A A . 3 SER O 1 1
13 15858 1 1 3 SER OG O -24.727 12.252 -6.196 1.00 . A A . 3 SER OG 1 1
13 15859 1 1 4 GLY C C -24.053 8.866 -3.642 1.00 . A A . 4 GLY C 1 1
13 15860 1 1 4 GLY CA C -23.001 9.939 -3.443 1.00 . A A . 4 GLY CA 1 1
13 15861 1 1 4 GLY H H -23.499 11.106 -5.138 1.00 . A A . 4 GLY H 1 1
13 15862 1 1 4 GLY HA2 H -22.046 9.556 -3.768 1.00 . A A . 4 GLY HA2 1 1
13 15863 1 1 4 GLY HA3 H -22.942 10.178 -2.391 1.00 . A A . 4 GLY HA3 1 1
13 15864 1 1 4 GLY N N -23.296 11.153 -4.183 1.00 . A A . 4 GLY N 1 1
13 15865 1 1 4 GLY O O -24.804 8.544 -2.721 1.00 . A A . 4 GLY O 1 1
13 15866 1 1 5 HIS C C -24.379 6.047 -5.771 1.00 . A A . 5 HIS C 1 1
13 15867 1 1 5 HIS CA C -25.070 7.264 -5.169 1.00 . A A . 5 HIS CA 1 1
13 15868 1 1 5 HIS CB C -26.128 7.796 -6.134 1.00 . A A . 5 HIS CB 1 1
13 15869 1 1 5 HIS CD2 C -27.280 10.101 -5.823 1.00 . A A . 5 HIS CD2 1 1
13 15870 1 1 5 HIS CE1 C -28.559 9.590 -4.117 1.00 . A A . 5 HIS CE1 1 1
13 15871 1 1 5 HIS CG C -27.049 8.802 -5.516 1.00 . A A . 5 HIS CG 1 1
13 15872 1 1 5 HIS H H -23.477 8.609 -5.539 1.00 . A A . 5 HIS H 1 1
13 15873 1 1 5 HIS HA H -25.552 6.968 -4.249 1.00 . A A . 5 HIS HA 1 1
13 15874 1 1 5 HIS HB2 H -25.636 8.268 -6.971 1.00 . A A . 5 HIS HB2 1 1
13 15875 1 1 5 HIS HB3 H -26.723 6.971 -6.491 1.00 . A A . 5 HIS HB3 1 1
13 15876 1 1 5 HIS HD1 H -27.931 7.647 -3.989 1.00 . A A . 5 HIS HD1 1 1
13 15877 1 1 5 HIS HD2 H -26.809 10.666 -6.615 1.00 . A A . 5 HIS HD2 1 1
13 15878 1 1 5 HIS HE1 H -29.278 9.660 -3.314 1.00 . A A . 5 HIS HE1 1 1
13 15879 1 1 5 HIS HE2 H -28.657 11.444 -4.981 1.00 . A A . 5 HIS HE2 1 1
13 15880 1 1 5 HIS N N -24.105 8.310 -4.848 1.00 . A A . 5 HIS N 1 1
13 15881 1 1 5 HIS ND1 N -27.866 8.514 -4.443 1.00 . A A . 5 HIS ND1 1 1
13 15882 1 1 5 HIS NE2 N -28.222 10.566 -4.939 1.00 . A A . 5 HIS NE2 1 1
13 15883 1 1 5 HIS O O -25.025 5.182 -6.364 1.00 . A A . 5 HIS O 1 1
13 15884 1 1 6 ILE C C -22.128 3.778 -5.086 1.00 . A A . 6 ILE C 1 1
13 15885 1 1 6 ILE CA C -22.277 4.875 -6.135 1.00 . A A . 6 ILE CA 1 1
13 15886 1 1 6 ILE CB C -20.873 5.332 -6.594 1.00 . A A . 6 ILE CB 1 1
13 15887 1 1 6 ILE CD1 C -21.506 7.707 -7.302 1.00 . A A . 6 ILE CD1 1 1
13 15888 1 1 6 ILE CG1 C -20.975 6.355 -7.732 1.00 . A A . 6 ILE CG1 1 1
13 15889 1 1 6 ILE CG2 C -20.041 4.135 -7.032 1.00 . A A . 6 ILE CG2 1 1
13 15890 1 1 6 ILE H H -22.609 6.706 -5.129 1.00 . A A . 6 ILE H 1 1
13 15891 1 1 6 ILE HA H -22.800 4.472 -6.990 1.00 . A A . 6 ILE HA 1 1
13 15892 1 1 6 ILE HB H -20.378 5.792 -5.752 1.00 . A A . 6 ILE HB 1 1
13 15893 1 1 6 ILE HD11 H -21.532 7.756 -6.223 1.00 . A A . 6 ILE HD11 1 1
13 15894 1 1 6 ILE HD12 H -22.504 7.842 -7.692 1.00 . A A . 6 ILE HD12 1 1
13 15895 1 1 6 ILE HD13 H -20.861 8.485 -7.682 1.00 . A A . 6 ILE HD13 1 1
13 15896 1 1 6 ILE HG12 H -19.995 6.508 -8.158 1.00 . A A . 6 ILE HG12 1 1
13 15897 1 1 6 ILE HG13 H -21.636 5.968 -8.495 1.00 . A A . 6 ILE HG13 1 1
13 15898 1 1 6 ILE HG21 H -19.366 3.856 -6.237 1.00 . A A . 6 ILE HG21 1 1
13 15899 1 1 6 ILE HG22 H -19.472 4.395 -7.913 1.00 . A A . 6 ILE HG22 1 1
13 15900 1 1 6 ILE HG23 H -20.695 3.305 -7.258 1.00 . A A . 6 ILE HG23 1 1
13 15901 1 1 6 ILE N N -23.062 5.986 -5.612 1.00 . A A . 6 ILE N 1 1
13 15902 1 1 6 ILE O O -21.590 4.011 -4.004 1.00 . A A . 6 ILE O 1 1
13 15903 1 1 7 ASP C C -21.238 0.670 -4.715 1.00 . A A . 7 ASP C 1 1
13 15904 1 1 7 ASP CA C -22.530 1.450 -4.499 1.00 . A A . 7 ASP CA 1 1
13 15905 1 1 7 ASP CB C -23.738 0.529 -4.688 1.00 . A A . 7 ASP CB 1 1
13 15906 1 1 7 ASP CG C -23.803 -0.064 -6.083 1.00 . A A . 7 ASP CG 1 1
13 15907 1 1 7 ASP H H -23.027 2.461 -6.291 1.00 . A A . 7 ASP H 1 1
13 15908 1 1 7 ASP HA H -22.539 1.837 -3.491 1.00 . A A . 7 ASP HA 1 1
13 15909 1 1 7 ASP HB2 H -23.681 -0.280 -3.976 1.00 . A A . 7 ASP HB2 1 1
13 15910 1 1 7 ASP HB3 H -24.642 1.093 -4.515 1.00 . A A . 7 ASP HB3 1 1
13 15911 1 1 7 ASP N N -22.609 2.583 -5.414 1.00 . A A . 7 ASP N 1 1
13 15912 1 1 7 ASP O O -21.198 -0.548 -4.537 1.00 . A A . 7 ASP O 1 1
13 15913 1 1 7 ASP OD1 O -23.901 0.713 -7.055 1.00 . A A . 7 ASP OD1 1 1
13 15914 1 1 7 ASP OD2 O -23.754 -1.307 -6.202 1.00 . A A . 7 ASP OD2 1 1
13 15915 1 1 8 ASP C C -17.820 1.349 -4.424 1.00 . A A . 8 ASP C 1 1
13 15916 1 1 8 ASP CA C -18.888 0.759 -5.341 1.00 . A A . 8 ASP CA 1 1
13 15917 1 1 8 ASP CB C -18.481 0.941 -6.805 1.00 . A A . 8 ASP CB 1 1
13 15918 1 1 8 ASP CG C -17.152 0.284 -7.126 1.00 . A A . 8 ASP CG 1 1
13 15919 1 1 8 ASP H H -20.280 2.348 -5.224 1.00 . A A . 8 ASP H 1 1
13 15920 1 1 8 ASP HA H -18.982 -0.296 -5.132 1.00 . A A . 8 ASP HA 1 1
13 15921 1 1 8 ASP HB2 H -19.237 0.505 -7.439 1.00 . A A . 8 ASP HB2 1 1
13 15922 1 1 8 ASP HB3 H -18.401 1.996 -7.021 1.00 . A A . 8 ASP HB3 1 1
13 15923 1 1 8 ASP N N -20.184 1.381 -5.099 1.00 . A A . 8 ASP N 1 1
13 15924 1 1 8 ASP O O -16.721 0.805 -4.307 1.00 . A A . 8 ASP O 1 1
13 15925 1 1 8 ASP OD1 O -17.043 -0.949 -6.955 1.00 . A A . 8 ASP OD1 1 1
13 15926 1 1 8 ASP OD2 O -16.221 1.002 -7.549 1.00 . A A . 8 ASP OD2 1 1
13 15927 1 1 9 ASP C C -17.932 3.879 -1.763 1.00 . A A . 9 ASP C 1 1
13 15928 1 1 9 ASP CA C -17.206 3.125 -2.876 1.00 . A A . 9 ASP CA 1 1
13 15929 1 1 9 ASP CB C -16.309 4.085 -3.660 1.00 . A A . 9 ASP CB 1 1
13 15930 1 1 9 ASP CG C -17.099 5.145 -4.403 1.00 . A A . 9 ASP CG 1 1
13 15931 1 1 9 ASP H H -19.035 2.856 -3.912 1.00 . A A . 9 ASP H 1 1
13 15932 1 1 9 ASP HA H -16.589 2.360 -2.429 1.00 . A A . 9 ASP HA 1 1
13 15933 1 1 9 ASP HB2 H -15.637 4.580 -2.974 1.00 . A A . 9 ASP HB2 1 1
13 15934 1 1 9 ASP HB3 H -15.731 3.522 -4.378 1.00 . A A . 9 ASP HB3 1 1
13 15935 1 1 9 ASP N N -18.146 2.466 -3.778 1.00 . A A . 9 ASP N 1 1
13 15936 1 1 9 ASP O O -17.366 4.121 -0.697 1.00 . A A . 9 ASP O 1 1
13 15937 1 1 9 ASP OD1 O -17.805 5.935 -3.742 1.00 . A A . 9 ASP OD1 1 1
13 15938 1 1 9 ASP OD2 O -17.012 5.184 -5.649 1.00 . A A . 9 ASP OD2 1 1
13 15939 1 1 10 ASP C C -20.902 4.059 -0.267 1.00 . A A . 10 ASP C 1 1
13 15940 1 1 10 ASP CA C -19.971 4.987 -1.037 1.00 . A A . 10 ASP CA 1 1
13 15941 1 1 10 ASP CB C -20.780 6.074 -1.739 1.00 . A A . 10 ASP CB 1 1
13 15942 1 1 10 ASP CG C -21.731 6.792 -0.801 1.00 . A A . 10 ASP CG 1 1
13 15943 1 1 10 ASP H H -19.581 4.044 -2.886 1.00 . A A . 10 ASP H 1 1
13 15944 1 1 10 ASP HA H -19.294 5.448 -0.343 1.00 . A A . 10 ASP HA 1 1
13 15945 1 1 10 ASP HB2 H -20.102 6.803 -2.159 1.00 . A A . 10 ASP HB2 1 1
13 15946 1 1 10 ASP HB3 H -21.353 5.622 -2.534 1.00 . A A . 10 ASP HB3 1 1
13 15947 1 1 10 ASP N N -19.181 4.255 -2.017 1.00 . A A . 10 ASP N 1 1
13 15948 1 1 10 ASP O O -20.873 4.006 0.962 1.00 . A A . 10 ASP O 1 1
13 15949 1 1 10 ASP OD1 O -21.253 7.389 0.187 1.00 . A A . 10 ASP OD1 1 1
13 15950 1 1 10 ASP OD2 O -22.954 6.758 -1.054 1.00 . A A . 10 ASP OD2 1 1
13 15951 1 1 11 LYS C C -22.080 1.022 -0.245 1.00 . A A . 11 LYS C 1 1
13 15952 1 1 11 LYS CA C -22.688 2.410 -0.414 1.00 . A A . 11 LYS CA 1 1
13 15953 1 1 11 LYS CB C -23.947 2.326 -1.280 1.00 . A A . 11 LYS CB 1 1
13 15954 1 1 11 LYS CD C -25.167 4.221 -0.149 1.00 . A A . 11 LYS CD 1 1
13 15955 1 1 11 LYS CE C -26.240 3.330 0.459 1.00 . A A . 11 LYS CE 1 1
13 15956 1 1 11 LYS CG C -24.652 3.661 -1.468 1.00 . A A . 11 LYS CG 1 1
13 15957 1 1 11 LYS H H -21.697 3.437 -1.977 1.00 . A A . 11 LYS H 1 1
13 15958 1 1 11 LYS HA H -22.959 2.791 0.559 1.00 . A A . 11 LYS HA 1 1
13 15959 1 1 11 LYS HB2 H -23.675 1.947 -2.254 1.00 . A A . 11 LYS HB2 1 1
13 15960 1 1 11 LYS HB3 H -24.642 1.639 -0.819 1.00 . A A . 11 LYS HB3 1 1
13 15961 1 1 11 LYS HD2 H -24.343 4.297 0.544 1.00 . A A . 11 LYS HD2 1 1
13 15962 1 1 11 LYS HD3 H -25.583 5.202 -0.325 1.00 . A A . 11 LYS HD3 1 1
13 15963 1 1 11 LYS HE2 H -27.060 3.249 -0.239 1.00 . A A . 11 LYS HE2 1 1
13 15964 1 1 11 LYS HE3 H -25.820 2.351 0.636 1.00 . A A . 11 LYS HE3 1 1
13 15965 1 1 11 LYS HG2 H -23.956 4.366 -1.897 1.00 . A A . 11 LYS HG2 1 1
13 15966 1 1 11 LYS HG3 H -25.486 3.524 -2.141 1.00 . A A . 11 LYS HG3 1 1
13 15967 1 1 11 LYS HZ1 H -27.003 3.102 2.391 1.00 . A A . 11 LYS HZ1 1 1
13 15968 1 1 11 LYS HZ2 H -27.600 4.457 1.575 1.00 . A A . 11 LYS HZ2 1 1
13 15969 1 1 11 LYS HZ3 H -26.027 4.471 2.197 1.00 . A A . 11 LYS HZ3 1 1
13 15970 1 1 11 LYS N N -21.730 3.339 -1.006 1.00 . A A . 11 LYS N 1 1
13 15971 1 1 11 LYS NZ N -26.754 3.878 1.745 1.00 . A A . 11 LYS NZ 1 1
13 15972 1 1 11 LYS O O -22.672 0.148 0.388 1.00 . A A . 11 LYS O 1 1
13 15973 1 1 12 HIS C C -19.796 -0.736 0.699 1.00 . A A . 12 HIS C 1 1
13 15974 1 1 12 HIS CA C -20.212 -0.454 -0.738 1.00 . A A . 12 HIS CA 1 1
13 15975 1 1 12 HIS CB C -18.986 -0.451 -1.654 1.00 . A A . 12 HIS CB 1 1
13 15976 1 1 12 HIS CD2 C -16.530 -0.580 -0.827 1.00 . A A . 12 HIS CD2 1 1
13 15977 1 1 12 HIS CE1 C -16.395 1.401 0.101 1.00 . A A . 12 HIS CE1 1 1
13 15978 1 1 12 HIS CG C -17.729 0.029 -0.993 1.00 . A A . 12 HIS CG 1 1
13 15979 1 1 12 HIS H H -20.475 1.557 -1.306 1.00 . A A . 12 HIS H 1 1
13 15980 1 1 12 HIS HA H -20.897 -1.222 -1.063 1.00 . A A . 12 HIS HA 1 1
13 15981 1 1 12 HIS HB2 H -18.814 -1.450 -2.009 1.00 . A A . 12 HIS HB2 1 1
13 15982 1 1 12 HIS HB3 H -19.183 0.194 -2.499 1.00 . A A . 12 HIS HB3 1 1
13 15983 1 1 12 HIS HD1 H -18.314 1.949 -0.354 1.00 . A A . 12 HIS HD1 1 1
13 15984 1 1 12 HIS HD2 H -16.262 -1.571 -1.168 1.00 . A A . 12 HIS HD2 1 1
13 15985 1 1 12 HIS HE1 H -16.018 2.269 0.623 1.00 . A A . 12 HIS HE1 1 1
13 15986 1 1 12 HIS HE2 H -14.827 0.088 0.204 1.00 . A A . 12 HIS HE2 1 1
13 15987 1 1 12 HIS N N -20.898 0.825 -0.818 1.00 . A A . 12 HIS N 1 1
13 15988 1 1 12 HIS ND1 N -17.611 1.268 -0.400 1.00 . A A . 12 HIS ND1 1 1
13 15989 1 1 12 HIS NE2 N -15.720 0.294 -0.144 1.00 . A A . 12 HIS NE2 1 1
13 15990 1 1 12 HIS O O -19.448 -1.862 1.050 1.00 . A A . 12 HIS O 1 1
13 15991 1 1 13 MET C C -20.194 -0.919 3.637 1.00 . A A . 13 MET C 1 1
13 15992 1 1 13 MET CA C -19.448 0.209 2.925 1.00 . A A . 13 MET CA 1 1
13 15993 1 1 13 MET CB C -19.698 1.543 3.638 1.00 . A A . 13 MET CB 1 1
13 15994 1 1 13 MET CE C -21.757 1.352 6.082 1.00 . A A . 13 MET CE 1 1
13 15995 1 1 13 MET CG C -21.116 2.079 3.483 1.00 . A A . 13 MET CG 1 1
13 15996 1 1 13 MET H H -20.108 1.182 1.156 1.00 . A A . 13 MET H 1 1
13 15997 1 1 13 MET HA H -18.390 -0.006 2.961 1.00 . A A . 13 MET HA 1 1
13 15998 1 1 13 MET HB2 H -19.503 1.414 4.692 1.00 . A A . 13 MET HB2 1 1
13 15999 1 1 13 MET HB3 H -19.014 2.280 3.245 1.00 . A A . 13 MET HB3 1 1
13 16000 1 1 13 MET HE1 H -20.684 1.237 6.107 1.00 . A A . 13 MET HE1 1 1
13 16001 1 1 13 MET HE2 H -22.214 0.613 6.724 1.00 . A A . 13 MET HE2 1 1
13 16002 1 1 13 MET HE3 H -22.022 2.341 6.426 1.00 . A A . 13 MET HE3 1 1
13 16003 1 1 13 MET HG2 H -21.139 3.099 3.834 1.00 . A A . 13 MET HG2 1 1
13 16004 1 1 13 MET HG3 H -21.379 2.057 2.435 1.00 . A A . 13 MET HG3 1 1
13 16005 1 1 13 MET N N -19.827 0.310 1.516 1.00 . A A . 13 MET N 1 1
13 16006 1 1 13 MET O O -19.771 -1.378 4.698 1.00 . A A . 13 MET O 1 1
13 16007 1 1 13 MET SD S -22.342 1.128 4.404 1.00 . A A . 13 MET SD 1 1
13 16008 1 1 14 ALA C C -21.293 -3.721 3.752 1.00 . A A . 14 ALA C 1 1
13 16009 1 1 14 ALA CA C -22.099 -2.431 3.644 1.00 . A A . 14 ALA CA 1 1
13 16010 1 1 14 ALA CB C -23.360 -2.663 2.827 1.00 . A A . 14 ALA CB 1 1
13 16011 1 1 14 ALA H H -21.595 -0.956 2.210 1.00 . A A . 14 ALA H 1 1
13 16012 1 1 14 ALA HA H -22.393 -2.120 4.636 1.00 . A A . 14 ALA HA 1 1
13 16013 1 1 14 ALA HB1 H -23.308 -3.632 2.354 1.00 . A A . 14 ALA HB1 1 1
13 16014 1 1 14 ALA HB2 H -23.445 -1.896 2.071 1.00 . A A . 14 ALA HB2 1 1
13 16015 1 1 14 ALA HB3 H -24.221 -2.625 3.477 1.00 . A A . 14 ALA HB3 1 1
13 16016 1 1 14 ALA N N -21.303 -1.360 3.054 1.00 . A A . 14 ALA N 1 1
13 16017 1 1 14 ALA O O -21.476 -4.503 4.685 1.00 . A A . 14 ALA O 1 1
13 16018 1 1 15 GLU C C -18.099 -4.787 2.580 1.00 . A A . 15 GLU C 1 1
13 16019 1 1 15 GLU CA C -19.573 -5.138 2.772 1.00 . A A . 15 GLU CA 1 1
13 16020 1 1 15 GLU CB C -20.029 -6.081 1.656 1.00 . A A . 15 GLU CB 1 1
13 16021 1 1 15 GLU CD C -21.899 -7.476 0.681 1.00 . A A . 15 GLU CD 1 1
13 16022 1 1 15 GLU CG C -21.470 -6.545 1.800 1.00 . A A . 15 GLU CG 1 1
13 16023 1 1 15 GLU H H -20.306 -3.282 2.070 1.00 . A A . 15 GLU H 1 1
13 16024 1 1 15 GLU HA H -19.692 -5.637 3.721 1.00 . A A . 15 GLU HA 1 1
13 16025 1 1 15 GLU HB2 H -19.931 -5.572 0.709 1.00 . A A . 15 GLU HB2 1 1
13 16026 1 1 15 GLU HB3 H -19.392 -6.953 1.654 1.00 . A A . 15 GLU HB3 1 1
13 16027 1 1 15 GLU HG2 H -21.575 -7.065 2.740 1.00 . A A . 15 GLU HG2 1 1
13 16028 1 1 15 GLU HG3 H -22.116 -5.679 1.795 1.00 . A A . 15 GLU HG3 1 1
13 16029 1 1 15 GLU N N -20.403 -3.940 2.788 1.00 . A A . 15 GLU N 1 1
13 16030 1 1 15 GLU O O -17.367 -5.504 1.897 1.00 . A A . 15 GLU O 1 1
13 16031 1 1 15 GLU OE1 O -21.068 -7.763 -0.207 1.00 . A A . 15 GLU OE1 1 1
13 16032 1 1 15 GLU OE2 O -23.067 -7.919 0.694 1.00 . A A . 15 GLU OE2 1 1
13 16033 1 1 16 ARG C C -15.406 -3.965 4.110 1.00 . A A . 16 ARG C 1 1
13 16034 1 1 16 ARG CA C -16.273 -3.257 3.072 1.00 . A A . 16 ARG CA 1 1
13 16035 1 1 16 ARG CB C -16.154 -1.739 3.238 1.00 . A A . 16 ARG CB 1 1
13 16036 1 1 16 ARG CD C -16.181 0.253 4.770 1.00 . A A . 16 ARG CD 1 1
13 16037 1 1 16 ARG CG C -16.367 -1.254 4.664 1.00 . A A . 16 ARG CG 1 1
13 16038 1 1 16 ARG CZ C -17.211 0.601 6.985 1.00 . A A . 16 ARG CZ 1 1
13 16039 1 1 16 ARG H H -18.289 -3.151 3.721 1.00 . A A . 16 ARG H 1 1
13 16040 1 1 16 ARG HA H -15.925 -3.530 2.087 1.00 . A A . 16 ARG HA 1 1
13 16041 1 1 16 ARG HB2 H -15.169 -1.431 2.921 1.00 . A A . 16 ARG HB2 1 1
13 16042 1 1 16 ARG HB3 H -16.890 -1.262 2.607 1.00 . A A . 16 ARG HB3 1 1
13 16043 1 1 16 ARG HD2 H -15.242 0.520 4.309 1.00 . A A . 16 ARG HD2 1 1
13 16044 1 1 16 ARG HD3 H -16.990 0.738 4.244 1.00 . A A . 16 ARG HD3 1 1
13 16045 1 1 16 ARG HE H -15.351 1.126 6.493 1.00 . A A . 16 ARG HE 1 1
13 16046 1 1 16 ARG HG2 H -17.369 -1.506 4.975 1.00 . A A . 16 ARG HG2 1 1
13 16047 1 1 16 ARG HG3 H -15.652 -1.742 5.311 1.00 . A A . 16 ARG HG3 1 1
13 16048 1 1 16 ARG HH11 H -18.426 -0.265 5.623 1.00 . A A . 16 ARG HH11 1 1
13 16049 1 1 16 ARG HH12 H -19.121 -0.024 7.191 1.00 . A A . 16 ARG HH12 1 1
13 16050 1 1 16 ARG HH21 H -16.260 1.448 8.553 1.00 . A A . 16 ARG HH21 1 1
13 16051 1 1 16 ARG HH22 H -17.891 0.950 8.855 1.00 . A A . 16 ARG HH22 1 1
13 16052 1 1 16 ARG N N -17.664 -3.685 3.187 1.00 . A A . 16 ARG N 1 1
13 16053 1 1 16 ARG NE N -16.175 0.713 6.158 1.00 . A A . 16 ARG NE 1 1
13 16054 1 1 16 ARG NH1 N -18.346 0.059 6.565 1.00 . A A . 16 ARG NH1 1 1
13 16055 1 1 16 ARG NH2 N -17.113 1.035 8.234 1.00 . A A . 16 ARG NH2 1 1
13 16056 1 1 16 ARG O O -14.259 -3.583 4.341 1.00 . A A . 16 ARG O 1 1
13 16057 1 1 17 LEU C C -14.155 -6.613 5.107 1.00 . A A . 17 LEU C 1 1
13 16058 1 1 17 LEU CA C -15.251 -5.766 5.745 1.00 . A A . 17 LEU CA 1 1
13 16059 1 1 17 LEU CB C -16.218 -6.667 6.525 1.00 . A A . 17 LEU CB 1 1
13 16060 1 1 17 LEU CD1 C -16.588 -5.019 8.391 1.00 . A A . 17 LEU CD1 1 1
13 16061 1 1 17 LEU CD2 C -18.241 -5.165 6.516 1.00 . A A . 17 LEU CD2 1 1
13 16062 1 1 17 LEU CG C -17.263 -5.942 7.386 1.00 . A A . 17 LEU CG 1 1
13 16063 1 1 17 LEU H H -16.884 -5.253 4.501 1.00 . A A . 17 LEU H 1 1
13 16064 1 1 17 LEU HA H -14.795 -5.066 6.429 1.00 . A A . 17 LEU HA 1 1
13 16065 1 1 17 LEU HB2 H -16.742 -7.291 5.816 1.00 . A A . 17 LEU HB2 1 1
13 16066 1 1 17 LEU HB3 H -15.635 -7.304 7.173 1.00 . A A . 17 LEU HB3 1 1
13 16067 1 1 17 LEU HD11 H -16.228 -4.136 7.885 1.00 . A A . 17 LEU HD11 1 1
13 16068 1 1 17 LEU HD12 H -15.758 -5.534 8.852 1.00 . A A . 17 LEU HD12 1 1
13 16069 1 1 17 LEU HD13 H -17.301 -4.733 9.151 1.00 . A A . 17 LEU HD13 1 1
13 16070 1 1 17 LEU HD21 H -18.537 -5.773 5.675 1.00 . A A . 17 LEU HD21 1 1
13 16071 1 1 17 LEU HD22 H -17.767 -4.262 6.159 1.00 . A A . 17 LEU HD22 1 1
13 16072 1 1 17 LEU HD23 H -19.113 -4.907 7.098 1.00 . A A . 17 LEU HD23 1 1
13 16073 1 1 17 LEU HG H -17.826 -6.677 7.942 1.00 . A A . 17 LEU HG 1 1
13 16074 1 1 17 LEU N N -15.966 -4.999 4.731 1.00 . A A . 17 LEU N 1 1
13 16075 1 1 17 LEU O O -14.436 -7.608 4.439 1.00 . A A . 17 LEU O 1 1
13 16076 1 1 18 SER C C -10.556 -6.841 5.682 1.00 . A A . 18 SER C 1 1
13 16077 1 1 18 SER CA C -11.767 -6.933 4.758 1.00 . A A . 18 SER CA 1 1
13 16078 1 1 18 SER CB C -11.415 -6.378 3.376 1.00 . A A . 18 SER CB 1 1
13 16079 1 1 18 SER H H -12.745 -5.409 5.856 1.00 . A A . 18 SER H 1 1
13 16080 1 1 18 SER HA H -12.050 -7.970 4.658 1.00 . A A . 18 SER HA 1 1
13 16081 1 1 18 SER HB2 H -10.550 -6.898 2.992 1.00 . A A . 18 SER HB2 1 1
13 16082 1 1 18 SER HB3 H -12.251 -6.527 2.708 1.00 . A A . 18 SER HB3 1 1
13 16083 1 1 18 SER HG H -11.908 -4.489 3.215 1.00 . A A . 18 SER HG 1 1
13 16084 1 1 18 SER N N -12.905 -6.211 5.316 1.00 . A A . 18 SER N 1 1
13 16085 1 1 18 SER O O -9.822 -5.853 5.662 1.00 . A A . 18 SER O 1 1
13 16086 1 1 18 SER OG O -11.123 -4.993 3.440 1.00 . A A . 18 SER OG 1 1
13 16087 1 1 19 GLU C C -7.918 -8.155 6.678 1.00 . A A . 19 GLU C 1 1
13 16088 1 1 19 GLU CA C -9.230 -7.915 7.418 1.00 . A A . 19 GLU CA 1 1
13 16089 1 1 19 GLU CB C -9.447 -9.009 8.466 1.00 . A A . 19 GLU CB 1 1
13 16090 1 1 19 GLU CD C -10.900 -9.908 10.326 1.00 . A A . 19 GLU CD 1 1
13 16091 1 1 19 GLU CG C -10.700 -8.808 9.302 1.00 . A A . 19 GLU CG 1 1
13 16092 1 1 19 GLU H H -10.972 -8.636 6.456 1.00 . A A . 19 GLU H 1 1
13 16093 1 1 19 GLU HA H -9.179 -6.959 7.916 1.00 . A A . 19 GLU HA 1 1
13 16094 1 1 19 GLU HB2 H -9.524 -9.962 7.963 1.00 . A A . 19 GLU HB2 1 1
13 16095 1 1 19 GLU HB3 H -8.596 -9.030 9.130 1.00 . A A . 19 GLU HB3 1 1
13 16096 1 1 19 GLU HG2 H -10.623 -7.865 9.821 1.00 . A A . 19 GLU HG2 1 1
13 16097 1 1 19 GLU HG3 H -11.557 -8.788 8.645 1.00 . A A . 19 GLU HG3 1 1
13 16098 1 1 19 GLU N N -10.353 -7.878 6.488 1.00 . A A . 19 GLU N 1 1
13 16099 1 1 19 GLU O O -6.836 -7.969 7.235 1.00 . A A . 19 GLU O 1 1
13 16100 1 1 19 GLU OE1 O -10.015 -10.082 11.190 1.00 . A A . 19 GLU OE1 1 1
13 16101 1 1 19 GLU OE2 O -11.941 -10.594 10.264 1.00 . A A . 19 GLU OE2 1 1
13 16102 1 1 20 GLU C C -6.156 -7.545 4.193 1.00 . A A . 20 GLU C 1 1
13 16103 1 1 20 GLU CA C -6.851 -8.840 4.597 1.00 . A A . 20 GLU CA 1 1
13 16104 1 1 20 GLU CB C -7.253 -9.624 3.347 1.00 . A A . 20 GLU CB 1 1
13 16105 1 1 20 GLU CD C -8.345 -11.693 2.395 1.00 . A A . 20 GLU CD 1 1
13 16106 1 1 20 GLU CG C -7.935 -10.948 3.650 1.00 . A A . 20 GLU CG 1 1
13 16107 1 1 20 GLU H H -8.917 -8.700 5.036 1.00 . A A . 20 GLU H 1 1
13 16108 1 1 20 GLU HA H -6.165 -9.436 5.179 1.00 . A A . 20 GLU HA 1 1
13 16109 1 1 20 GLU HB2 H -7.931 -9.020 2.761 1.00 . A A . 20 GLU HB2 1 1
13 16110 1 1 20 GLU HB3 H -6.367 -9.825 2.762 1.00 . A A . 20 GLU HB3 1 1
13 16111 1 1 20 GLU HG2 H -7.253 -11.569 4.212 1.00 . A A . 20 GLU HG2 1 1
13 16112 1 1 20 GLU HG3 H -8.817 -10.755 4.242 1.00 . A A . 20 GLU HG3 1 1
13 16113 1 1 20 GLU N N -8.025 -8.571 5.420 1.00 . A A . 20 GLU N 1 1
13 16114 1 1 20 GLU O O -4.992 -7.556 3.792 1.00 . A A . 20 GLU O 1 1
13 16115 1 1 20 GLU OE1 O -7.456 -12.023 1.583 1.00 . A A . 20 GLU OE1 1 1
13 16116 1 1 20 GLU OE2 O -9.557 -11.944 2.224 1.00 . A A . 20 GLU OE2 1 1
13 16117 1 1 21 GLU C C -6.364 -4.165 5.107 1.00 . A A . 21 GLU C 1 1
13 16118 1 1 21 GLU CA C -6.323 -5.134 3.929 1.00 . A A . 21 GLU CA 1 1
13 16119 1 1 21 GLU CB C -7.092 -4.545 2.744 1.00 . A A . 21 GLU CB 1 1
13 16120 1 1 21 GLU CD C -7.827 -4.817 0.342 1.00 . A A . 21 GLU CD 1 1
13 16121 1 1 21 GLU CG C -7.060 -5.421 1.502 1.00 . A A . 21 GLU CG 1 1
13 16122 1 1 21 GLU H H -7.800 -6.487 4.614 1.00 . A A . 21 GLU H 1 1
13 16123 1 1 21 GLU HA H -5.294 -5.283 3.638 1.00 . A A . 21 GLU HA 1 1
13 16124 1 1 21 GLU HB2 H -8.123 -4.406 3.033 1.00 . A A . 21 GLU HB2 1 1
13 16125 1 1 21 GLU HB3 H -6.665 -3.585 2.493 1.00 . A A . 21 GLU HB3 1 1
13 16126 1 1 21 GLU HG2 H -6.032 -5.559 1.201 1.00 . A A . 21 GLU HG2 1 1
13 16127 1 1 21 GLU HG3 H -7.495 -6.380 1.742 1.00 . A A . 21 GLU HG3 1 1
13 16128 1 1 21 GLU N N -6.876 -6.433 4.293 1.00 . A A . 21 GLU N 1 1
13 16129 1 1 21 GLU O O -5.357 -3.545 5.448 1.00 . A A . 21 GLU O 1 1
13 16130 1 1 21 GLU OE1 O -7.470 -3.701 -0.091 1.00 . A A . 21 GLU OE1 1 1
13 16131 1 1 21 GLU OE2 O -8.784 -5.462 -0.137 1.00 . A A . 21 GLU OE2 1 1
13 16132 1 1 22 ILE C C -6.736 -3.440 7.984 1.00 . A A . 22 ILE C 1 1
13 16133 1 1 22 ILE CA C -7.725 -3.139 6.854 1.00 . A A . 22 ILE CA 1 1
13 16134 1 1 22 ILE CB C -9.168 -3.229 7.399 1.00 . A A . 22 ILE CB 1 1
13 16135 1 1 22 ILE CD1 C -11.619 -3.042 6.718 1.00 . A A . 22 ILE CD1 1 1
13 16136 1 1 22 ILE CG1 C -10.173 -2.907 6.289 1.00 . A A . 22 ILE CG1 1 1
13 16137 1 1 22 ILE CG2 C -9.359 -2.285 8.579 1.00 . A A . 22 ILE CG2 1 1
13 16138 1 1 22 ILE H H -8.302 -4.557 5.393 1.00 . A A . 22 ILE H 1 1
13 16139 1 1 22 ILE HA H -7.559 -2.129 6.508 1.00 . A A . 22 ILE HA 1 1
13 16140 1 1 22 ILE HB H -9.336 -4.237 7.745 1.00 . A A . 22 ILE HB 1 1
13 16141 1 1 22 ILE HD11 H -12.080 -2.065 6.744 1.00 . A A . 22 ILE HD11 1 1
13 16142 1 1 22 ILE HD12 H -11.662 -3.486 7.702 1.00 . A A . 22 ILE HD12 1 1
13 16143 1 1 22 ILE HD13 H -12.147 -3.670 6.016 1.00 . A A . 22 ILE HD13 1 1
13 16144 1 1 22 ILE HG12 H -10.020 -1.891 5.958 1.00 . A A . 22 ILE HG12 1 1
13 16145 1 1 22 ILE HG13 H -10.009 -3.579 5.458 1.00 . A A . 22 ILE HG13 1 1
13 16146 1 1 22 ILE HG21 H -10.412 -2.094 8.720 1.00 . A A . 22 ILE HG21 1 1
13 16147 1 1 22 ILE HG22 H -8.848 -1.354 8.381 1.00 . A A . 22 ILE HG22 1 1
13 16148 1 1 22 ILE HG23 H -8.952 -2.736 9.471 1.00 . A A . 22 ILE HG23 1 1
13 16149 1 1 22 ILE N N -7.538 -4.037 5.718 1.00 . A A . 22 ILE N 1 1
13 16150 1 1 22 ILE O O -6.551 -2.626 8.889 1.00 . A A . 22 ILE O 1 1
13 16151 1 1 23 GLY C C -4.098 -3.911 9.196 1.00 . A A . 23 GLY C 1 1
13 16152 1 1 23 GLY CA C -5.146 -4.983 8.957 1.00 . A A . 23 GLY CA 1 1
13 16153 1 1 23 GLY H H -6.283 -5.223 7.182 1.00 . A A . 23 GLY H 1 1
13 16154 1 1 23 GLY HA2 H -5.680 -5.161 9.879 1.00 . A A . 23 GLY HA2 1 1
13 16155 1 1 23 GLY HA3 H -4.650 -5.895 8.659 1.00 . A A . 23 GLY HA3 1 1
13 16156 1 1 23 GLY N N -6.102 -4.610 7.927 1.00 . A A . 23 GLY N 1 1
13 16157 1 1 23 GLY O O -4.056 -3.304 10.267 1.00 . A A . 23 GLY O 1 1
13 16158 1 1 24 GLY C C -2.654 -1.329 7.721 1.00 . A A . 24 GLY C 1 1
13 16159 1 1 24 GLY CA C -2.226 -2.656 8.315 1.00 . A A . 24 GLY CA 1 1
13 16160 1 1 24 GLY H H -3.346 -4.180 7.361 1.00 . A A . 24 GLY H 1 1
13 16161 1 1 24 GLY HA2 H -1.997 -2.514 9.361 1.00 . A A . 24 GLY HA2 1 1
13 16162 1 1 24 GLY HA3 H -1.338 -2.997 7.805 1.00 . A A . 24 GLY HA3 1 1
13 16163 1 1 24 GLY N N -3.259 -3.671 8.194 1.00 . A A . 24 GLY N 1 1
13 16164 1 1 24 GLY O O -2.012 -0.302 7.941 1.00 . A A . 24 GLY O 1 1
13 16165 1 1 25 LEU C C -4.561 0.948 7.303 1.00 . A A . 25 LEU C 1 1
13 16166 1 1 25 LEU CA C -4.278 -0.171 6.301 1.00 . A A . 25 LEU CA 1 1
13 16167 1 1 25 LEU CB C -5.558 -0.551 5.538 1.00 . A A . 25 LEU CB 1 1
13 16168 1 1 25 LEU CD1 C -6.947 -0.078 3.509 1.00 . A A . 25 LEU CD1 1 1
13 16169 1 1 25 LEU CD2 C -7.123 1.423 5.484 1.00 . A A . 25 LEU CD2 1 1
13 16170 1 1 25 LEU CG C -6.184 0.546 4.667 1.00 . A A . 25 LEU CG 1 1
13 16171 1 1 25 LEU H H -4.197 -2.219 6.822 1.00 . A A . 25 LEU H 1 1
13 16172 1 1 25 LEU HA H -3.542 0.176 5.592 1.00 . A A . 25 LEU HA 1 1
13 16173 1 1 25 LEU HB2 H -5.331 -1.393 4.903 1.00 . A A . 25 LEU HB2 1 1
13 16174 1 1 25 LEU HB3 H -6.297 -0.863 6.262 1.00 . A A . 25 LEU HB3 1 1
13 16175 1 1 25 LEU HD11 H -6.264 -0.638 2.888 1.00 . A A . 25 LEU HD11 1 1
13 16176 1 1 25 LEU HD12 H -7.411 0.701 2.922 1.00 . A A . 25 LEU HD12 1 1
13 16177 1 1 25 LEU HD13 H -7.708 -0.740 3.895 1.00 . A A . 25 LEU HD13 1 1
13 16178 1 1 25 LEU HD21 H -7.922 1.782 4.852 1.00 . A A . 25 LEU HD21 1 1
13 16179 1 1 25 LEU HD22 H -6.575 2.263 5.883 1.00 . A A . 25 LEU HD22 1 1
13 16180 1 1 25 LEU HD23 H -7.539 0.846 6.297 1.00 . A A . 25 LEU HD23 1 1
13 16181 1 1 25 LEU HG H -5.403 1.171 4.260 1.00 . A A . 25 LEU HG 1 1
13 16182 1 1 25 LEU N N -3.742 -1.362 6.957 1.00 . A A . 25 LEU N 1 1
13 16183 1 1 25 LEU O O -4.835 2.081 6.915 1.00 . A A . 25 LEU O 1 1
13 16184 1 1 26 LYS C C -3.530 2.399 10.053 1.00 . A A . 26 LYS C 1 1
13 16185 1 1 26 LYS CA C -4.779 1.628 9.621 1.00 . A A . 26 LYS CA 1 1
13 16186 1 1 26 LYS CB C -5.405 0.956 10.843 1.00 . A A . 26 LYS CB 1 1
13 16187 1 1 26 LYS CD C -7.351 -0.330 11.811 1.00 . A A . 26 LYS CD 1 1
13 16188 1 1 26 LYS CE C -7.769 0.708 12.846 1.00 . A A . 26 LYS CE 1 1
13 16189 1 1 26 LYS CG C -6.753 0.309 10.563 1.00 . A A . 26 LYS CG 1 1
13 16190 1 1 26 LYS H H -4.291 -0.287 8.854 1.00 . A A . 26 LYS H 1 1
13 16191 1 1 26 LYS HA H -5.491 2.329 9.214 1.00 . A A . 26 LYS HA 1 1
13 16192 1 1 26 LYS HB2 H -4.732 0.191 11.202 1.00 . A A . 26 LYS HB2 1 1
13 16193 1 1 26 LYS HB3 H -5.539 1.696 11.617 1.00 . A A . 26 LYS HB3 1 1
13 16194 1 1 26 LYS HD2 H -8.220 -0.903 11.526 1.00 . A A . 26 LYS HD2 1 1
13 16195 1 1 26 LYS HD3 H -6.616 -0.987 12.252 1.00 . A A . 26 LYS HD3 1 1
13 16196 1 1 26 LYS HE2 H -8.401 1.440 12.367 1.00 . A A . 26 LYS HE2 1 1
13 16197 1 1 26 LYS HE3 H -8.325 0.212 13.628 1.00 . A A . 26 LYS HE3 1 1
13 16198 1 1 26 LYS HG2 H -7.433 1.065 10.200 1.00 . A A . 26 LYS HG2 1 1
13 16199 1 1 26 LYS HG3 H -6.623 -0.452 9.808 1.00 . A A . 26 LYS HG3 1 1
13 16200 1 1 26 LYS HZ1 H -6.489 2.350 13.029 1.00 . A A . 26 LYS HZ1 1 1
13 16201 1 1 26 LYS HZ2 H -5.732 0.860 13.288 1.00 . A A . 26 LYS HZ2 1 1
13 16202 1 1 26 LYS HZ3 H -6.741 1.513 14.478 1.00 . A A . 26 LYS HZ3 1 1
13 16203 1 1 26 LYS N N -4.506 0.632 8.591 1.00 . A A . 26 LYS N 1 1
13 16204 1 1 26 LYS NZ N -6.601 1.407 13.453 1.00 . A A . 26 LYS NZ 1 1
13 16205 1 1 26 LYS O O -3.431 3.605 9.829 1.00 . A A . 26 LYS O 1 1
13 16206 1 1 27 GLU C C -0.219 2.364 10.250 1.00 . A A . 27 GLU C 1 1
13 16207 1 1 27 GLU CA C -1.394 2.353 11.230 1.00 . A A . 27 GLU CA 1 1
13 16208 1 1 27 GLU CB C -0.953 1.652 12.512 1.00 . A A . 27 GLU CB 1 1
13 16209 1 1 27 GLU CD C -1.552 0.940 14.860 1.00 . A A . 27 GLU CD 1 1
13 16210 1 1 27 GLU CG C -2.013 1.648 13.601 1.00 . A A . 27 GLU CG 1 1
13 16211 1 1 27 GLU H H -2.755 0.760 10.898 1.00 . A A . 27 GLU H 1 1
13 16212 1 1 27 GLU HA H -1.645 3.373 11.472 1.00 . A A . 27 GLU HA 1 1
13 16213 1 1 27 GLU HB2 H -0.702 0.627 12.276 1.00 . A A . 27 GLU HB2 1 1
13 16214 1 1 27 GLU HB3 H -0.074 2.148 12.896 1.00 . A A . 27 GLU HB3 1 1
13 16215 1 1 27 GLU HG2 H -2.258 2.670 13.851 1.00 . A A . 27 GLU HG2 1 1
13 16216 1 1 27 GLU HG3 H -2.894 1.148 13.226 1.00 . A A . 27 GLU HG3 1 1
13 16217 1 1 27 GLU N N -2.604 1.711 10.716 1.00 . A A . 27 GLU N 1 1
13 16218 1 1 27 GLU O O 0.222 3.424 9.805 1.00 . A A . 27 GLU O 1 1
13 16219 1 1 27 GLU OE1 O -0.542 1.376 15.451 1.00 . A A . 27 GLU OE1 1 1
13 16220 1 1 27 GLU OE2 O -2.203 -0.050 15.256 1.00 . A A . 27 GLU OE2 1 1
13 16221 1 1 28 LEU C C 1.257 1.357 7.653 1.00 . A A . 28 LEU C 1 1
13 16222 1 1 28 LEU CA C 1.505 1.048 9.127 1.00 . A A . 28 LEU CA 1 1
13 16223 1 1 28 LEU CB C 2.076 -0.364 9.257 1.00 . A A . 28 LEU CB 1 1
13 16224 1 1 28 LEU CD1 C 3.087 -2.167 10.672 1.00 . A A . 28 LEU CD1 1 1
13 16225 1 1 28 LEU CD2 C 3.776 0.213 11.008 1.00 . A A . 28 LEU CD2 1 1
13 16226 1 1 28 LEU CG C 2.629 -0.718 10.639 1.00 . A A . 28 LEU CG 1 1
13 16227 1 1 28 LEU H H -0.041 0.383 10.412 1.00 . A A . 28 LEU H 1 1
13 16228 1 1 28 LEU HA H 2.245 1.741 9.494 1.00 . A A . 28 LEU HA 1 1
13 16229 1 1 28 LEU HB2 H 1.294 -1.069 9.015 1.00 . A A . 28 LEU HB2 1 1
13 16230 1 1 28 LEU HB3 H 2.873 -0.476 8.537 1.00 . A A . 28 LEU HB3 1 1
13 16231 1 1 28 LEU HD11 H 3.933 -2.291 10.011 1.00 . A A . 28 LEU HD11 1 1
13 16232 1 1 28 LEU HD12 H 2.280 -2.806 10.347 1.00 . A A . 28 LEU HD12 1 1
13 16233 1 1 28 LEU HD13 H 3.374 -2.431 11.679 1.00 . A A . 28 LEU HD13 1 1
13 16234 1 1 28 LEU HD21 H 4.470 -0.308 11.651 1.00 . A A . 28 LEU HD21 1 1
13 16235 1 1 28 LEU HD22 H 3.387 1.078 11.524 1.00 . A A . 28 LEU HD22 1 1
13 16236 1 1 28 LEU HD23 H 4.286 0.529 10.109 1.00 . A A . 28 LEU HD23 1 1
13 16237 1 1 28 LEU HG H 1.848 -0.597 11.375 1.00 . A A . 28 LEU HG 1 1
13 16238 1 1 28 LEU N N 0.326 1.183 9.981 1.00 . A A . 28 LEU N 1 1
13 16239 1 1 28 LEU O O 1.807 2.322 7.122 1.00 . A A . 28 LEU O 1 1
13 16240 1 1 29 PHE C C 0.091 2.113 5.117 1.00 . A A . 29 PHE C 1 1
13 16241 1 1 29 PHE CA C 0.226 0.652 5.551 1.00 . A A . 29 PHE CA 1 1
13 16242 1 1 29 PHE CB C -1.016 -0.123 5.131 1.00 . A A . 29 PHE CB 1 1
13 16243 1 1 29 PHE CD1 C -0.399 -1.605 3.204 1.00 . A A . 29 PHE CD1 1 1
13 16244 1 1 29 PHE CD2 C -1.624 0.389 2.752 1.00 . A A . 29 PHE CD2 1 1
13 16245 1 1 29 PHE CE1 C -0.387 -1.908 1.858 1.00 . A A . 29 PHE CE1 1 1
13 16246 1 1 29 PHE CE2 C -1.615 0.090 1.405 1.00 . A A . 29 PHE CE2 1 1
13 16247 1 1 29 PHE CG C -1.020 -0.455 3.667 1.00 . A A . 29 PHE CG 1 1
13 16248 1 1 29 PHE CZ C -0.996 -1.060 0.957 1.00 . A A . 29 PHE CZ 1 1
13 16249 1 1 29 PHE H H 0.114 -0.271 7.460 1.00 . A A . 29 PHE H 1 1
13 16250 1 1 29 PHE HA H 1.076 0.231 5.034 1.00 . A A . 29 PHE HA 1 1
13 16251 1 1 29 PHE HB2 H -1.063 -1.049 5.686 1.00 . A A . 29 PHE HB2 1 1
13 16252 1 1 29 PHE HB3 H -1.894 0.467 5.344 1.00 . A A . 29 PHE HB3 1 1
13 16253 1 1 29 PHE HD1 H 0.077 -2.271 3.907 1.00 . A A . 29 PHE HD1 1 1
13 16254 1 1 29 PHE HD2 H -2.107 1.289 3.100 1.00 . A A . 29 PHE HD2 1 1
13 16255 1 1 29 PHE HE1 H 0.100 -2.807 1.511 1.00 . A A . 29 PHE HE1 1 1
13 16256 1 1 29 PHE HE2 H -2.092 0.755 0.703 1.00 . A A . 29 PHE HE2 1 1
13 16257 1 1 29 PHE HZ H -0.988 -1.295 -0.097 1.00 . A A . 29 PHE HZ 1 1
13 16258 1 1 29 PHE N N 0.485 0.504 6.986 1.00 . A A . 29 PHE N 1 1
13 16259 1 1 29 PHE O O 0.671 2.513 4.112 1.00 . A A . 29 PHE O 1 1
13 16260 1 1 30 LYS C C 0.466 5.071 5.569 1.00 . A A . 30 LYS C 1 1
13 16261 1 1 30 LYS CA C -0.858 4.316 5.512 1.00 . A A . 30 LYS CA 1 1
13 16262 1 1 30 LYS CB C -1.873 4.976 6.447 1.00 . A A . 30 LYS CB 1 1
13 16263 1 1 30 LYS CD C -4.264 5.119 7.227 1.00 . A A . 30 LYS CD 1 1
13 16264 1 1 30 LYS CE C -4.405 6.597 6.896 1.00 . A A . 30 LYS CE 1 1
13 16265 1 1 30 LYS CG C -3.280 4.423 6.298 1.00 . A A . 30 LYS CG 1 1
13 16266 1 1 30 LYS H H -1.122 2.542 6.652 1.00 . A A . 30 LYS H 1 1
13 16267 1 1 30 LYS HA H -1.236 4.359 4.501 1.00 . A A . 30 LYS HA 1 1
13 16268 1 1 30 LYS HB2 H -1.556 4.826 7.468 1.00 . A A . 30 LYS HB2 1 1
13 16269 1 1 30 LYS HB3 H -1.902 6.036 6.239 1.00 . A A . 30 LYS HB3 1 1
13 16270 1 1 30 LYS HD2 H -5.229 4.647 7.130 1.00 . A A . 30 LYS HD2 1 1
13 16271 1 1 30 LYS HD3 H -3.913 5.020 8.244 1.00 . A A . 30 LYS HD3 1 1
13 16272 1 1 30 LYS HE2 H -3.443 7.073 7.012 1.00 . A A . 30 LYS HE2 1 1
13 16273 1 1 30 LYS HE3 H -4.732 6.693 5.870 1.00 . A A . 30 LYS HE3 1 1
13 16274 1 1 30 LYS HG2 H -3.604 4.563 5.278 1.00 . A A . 30 LYS HG2 1 1
13 16275 1 1 30 LYS HG3 H -3.265 3.368 6.530 1.00 . A A . 30 LYS HG3 1 1
13 16276 1 1 30 LYS HZ1 H -6.225 7.564 7.237 1.00 . A A . 30 LYS HZ1 1 1
13 16277 1 1 30 LYS HZ2 H -4.962 8.117 8.216 1.00 . A A . 30 LYS HZ2 1 1
13 16278 1 1 30 LYS HZ3 H -5.692 6.626 8.541 1.00 . A A . 30 LYS HZ3 1 1
13 16279 1 1 30 LYS N N -0.674 2.907 5.860 1.00 . A A . 30 LYS N 1 1
13 16280 1 1 30 LYS NZ N -5.390 7.273 7.784 1.00 . A A . 30 LYS NZ 1 1
13 16281 1 1 30 LYS O O 0.838 5.770 4.626 1.00 . A A . 30 LYS O 1 1
13 16282 1 1 31 MET C C 3.498 5.071 5.889 1.00 . A A . 31 MET C 1 1
13 16283 1 1 31 MET CA C 2.455 5.584 6.881 1.00 . A A . 31 MET CA 1 1
13 16284 1 1 31 MET CB C 2.944 5.359 8.314 1.00 . A A . 31 MET CB 1 1
13 16285 1 1 31 MET CE C 5.097 3.999 10.246 1.00 . A A . 31 MET CE 1 1
13 16286 1 1 31 MET CG C 4.230 6.100 8.648 1.00 . A A . 31 MET CG 1 1
13 16287 1 1 31 MET H H 0.815 4.352 7.396 1.00 . A A . 31 MET H 1 1
13 16288 1 1 31 MET HA H 2.312 6.641 6.721 1.00 . A A . 31 MET HA 1 1
13 16289 1 1 31 MET HB2 H 2.177 5.688 8.999 1.00 . A A . 31 MET HB2 1 1
13 16290 1 1 31 MET HB3 H 3.115 4.303 8.461 1.00 . A A . 31 MET HB3 1 1
13 16291 1 1 31 MET HE1 H 4.158 3.490 10.085 1.00 . A A . 31 MET HE1 1 1
13 16292 1 1 31 MET HE2 H 5.533 3.664 11.176 1.00 . A A . 31 MET HE2 1 1
13 16293 1 1 31 MET HE3 H 5.771 3.777 9.432 1.00 . A A . 31 MET HE3 1 1
13 16294 1 1 31 MET HG2 H 4.995 5.797 7.949 1.00 . A A . 31 MET HG2 1 1
13 16295 1 1 31 MET HG3 H 4.054 7.161 8.548 1.00 . A A . 31 MET HG3 1 1
13 16296 1 1 31 MET N N 1.169 4.923 6.683 1.00 . A A . 31 MET N 1 1
13 16297 1 1 31 MET O O 4.557 5.677 5.721 1.00 . A A . 31 MET O 1 1
13 16298 1 1 31 MET SD S 4.813 5.767 10.323 1.00 . A A . 31 MET SD 1 1
13 16299 1 1 32 ILE C C 3.807 3.854 2.874 1.00 . A A . 32 ILE C 1 1
13 16300 1 1 32 ILE CA C 4.118 3.360 4.274 1.00 . A A . 32 ILE CA 1 1
13 16301 1 1 32 ILE CB C 4.049 1.819 4.297 1.00 . A A . 32 ILE CB 1 1
13 16302 1 1 32 ILE CD1 C 4.239 -0.210 5.829 1.00 . A A . 32 ILE CD1 1 1
13 16303 1 1 32 ILE CG1 C 4.357 1.294 5.702 1.00 . A A . 32 ILE CG1 1 1
13 16304 1 1 32 ILE CG2 C 5.017 1.230 3.279 1.00 . A A . 32 ILE CG2 1 1
13 16305 1 1 32 ILE H H 2.334 3.516 5.400 1.00 . A A . 32 ILE H 1 1
13 16306 1 1 32 ILE HA H 5.121 3.661 4.539 1.00 . A A . 32 ILE HA 1 1
13 16307 1 1 32 ILE HB H 3.049 1.521 4.020 1.00 . A A . 32 ILE HB 1 1
13 16308 1 1 32 ILE HD11 H 3.561 -0.452 6.635 1.00 . A A . 32 ILE HD11 1 1
13 16309 1 1 32 ILE HD12 H 5.211 -0.631 6.039 1.00 . A A . 32 ILE HD12 1 1
13 16310 1 1 32 ILE HD13 H 3.861 -0.621 4.905 1.00 . A A . 32 ILE HD13 1 1
13 16311 1 1 32 ILE HG12 H 5.366 1.569 5.969 1.00 . A A . 32 ILE HG12 1 1
13 16312 1 1 32 ILE HG13 H 3.669 1.742 6.405 1.00 . A A . 32 ILE HG13 1 1
13 16313 1 1 32 ILE HG21 H 4.812 0.176 3.155 1.00 . A A . 32 ILE HG21 1 1
13 16314 1 1 32 ILE HG22 H 6.030 1.360 3.629 1.00 . A A . 32 ILE HG22 1 1
13 16315 1 1 32 ILE HG23 H 4.895 1.734 2.332 1.00 . A A . 32 ILE HG23 1 1
13 16316 1 1 32 ILE N N 3.199 3.950 5.238 1.00 . A A . 32 ILE N 1 1
13 16317 1 1 32 ILE O O 4.648 4.458 2.209 1.00 . A A . 32 ILE O 1 1
13 16318 1 1 33 ASP C C 2.168 5.522 1.023 1.00 . A A . 33 ASP C 1 1
13 16319 1 1 33 ASP CA C 2.134 4.007 1.129 1.00 . A A . 33 ASP CA 1 1
13 16320 1 1 33 ASP CB C 0.709 3.508 0.877 1.00 . A A . 33 ASP CB 1 1
13 16321 1 1 33 ASP CG C 0.363 3.444 -0.599 1.00 . A A . 33 ASP CG 1 1
13 16322 1 1 33 ASP H H 1.967 3.112 3.025 1.00 . A A . 33 ASP H 1 1
13 16323 1 1 33 ASP HA H 2.798 3.582 0.392 1.00 . A A . 33 ASP HA 1 1
13 16324 1 1 33 ASP HB2 H 0.603 2.518 1.294 1.00 . A A . 33 ASP HB2 1 1
13 16325 1 1 33 ASP HB3 H 0.011 4.174 1.363 1.00 . A A . 33 ASP HB3 1 1
13 16326 1 1 33 ASP N N 2.584 3.593 2.442 1.00 . A A . 33 ASP N 1 1
13 16327 1 1 33 ASP O O 1.246 6.203 1.473 1.00 . A A . 33 ASP O 1 1
13 16328 1 1 33 ASP OD1 O 0.610 4.435 -1.314 1.00 . A A . 33 ASP OD1 1 1
13 16329 1 1 33 ASP OD2 O -0.167 2.404 -1.037 1.00 . A A . 33 ASP OD2 1 1
13 16330 1 1 34 THR C C 2.167 8.011 -0.548 1.00 . A A . 34 THR C 1 1
13 16331 1 1 34 THR CA C 3.356 7.490 0.249 1.00 . A A . 34 THR CA 1 1
13 16332 1 1 34 THR CB C 4.668 7.823 -0.467 1.00 . A A . 34 THR CB 1 1
13 16333 1 1 34 THR CG2 C 4.901 9.308 -0.645 1.00 . A A . 34 THR CG2 1 1
13 16334 1 1 34 THR H H 3.929 5.460 0.074 1.00 . A A . 34 THR H 1 1
13 16335 1 1 34 THR HA H 3.355 7.948 1.227 1.00 . A A . 34 THR HA 1 1
13 16336 1 1 34 THR HB H 4.656 7.369 -1.448 1.00 . A A . 34 THR HB 1 1
13 16337 1 1 34 THR HG1 H 5.543 6.438 0.604 1.00 . A A . 34 THR HG1 1 1
13 16338 1 1 34 THR HG21 H 4.682 9.586 -1.666 1.00 . A A . 34 THR HG21 1 1
13 16339 1 1 34 THR HG22 H 5.932 9.540 -0.422 1.00 . A A . 34 THR HG22 1 1
13 16340 1 1 34 THR HG23 H 4.255 9.856 0.024 1.00 . A A . 34 THR HG23 1 1
13 16341 1 1 34 THR N N 3.227 6.050 0.420 1.00 . A A . 34 THR N 1 1
13 16342 1 1 34 THR O O 1.952 9.218 -0.666 1.00 . A A . 34 THR O 1 1
13 16343 1 1 34 THR OG1 O 5.771 7.301 0.250 1.00 . A A . 34 THR OG1 1 1
13 16344 1 1 35 ASP C C -1.056 7.045 -1.148 1.00 . A A . 35 ASP C 1 1
13 16345 1 1 35 ASP CA C 0.231 7.393 -1.888 1.00 . A A . 35 ASP CA 1 1
13 16346 1 1 35 ASP CB C 0.305 6.645 -3.218 1.00 . A A . 35 ASP CB 1 1
13 16347 1 1 35 ASP CG C -0.697 7.134 -4.242 1.00 . A A . 35 ASP CG 1 1
13 16348 1 1 35 ASP H H 1.637 6.131 -0.961 1.00 . A A . 35 ASP H 1 1
13 16349 1 1 35 ASP HA H 0.234 8.443 -2.081 1.00 . A A . 35 ASP HA 1 1
13 16350 1 1 35 ASP HB2 H 1.295 6.764 -3.632 1.00 . A A . 35 ASP HB2 1 1
13 16351 1 1 35 ASP HB3 H 0.124 5.595 -3.038 1.00 . A A . 35 ASP HB3 1 1
13 16352 1 1 35 ASP N N 1.401 7.073 -1.094 1.00 . A A . 35 ASP N 1 1
13 16353 1 1 35 ASP O O -2.123 7.559 -1.486 1.00 . A A . 35 ASP O 1 1
13 16354 1 1 35 ASP OD1 O -1.904 7.141 -3.939 1.00 . A A . 35 ASP OD1 1 1
13 16355 1 1 35 ASP OD2 O -0.271 7.498 -5.356 1.00 . A A . 35 ASP OD2 1 1
13 16356 1 1 36 ASN C C -3.266 5.311 -0.306 1.00 . A A . 36 ASN C 1 1
13 16357 1 1 36 ASN CA C -2.148 5.788 0.623 1.00 . A A . 36 ASN CA 1 1
13 16358 1 1 36 ASN CB C -2.649 6.962 1.468 1.00 . A A . 36 ASN CB 1 1
13 16359 1 1 36 ASN CG C -1.651 7.385 2.526 1.00 . A A . 36 ASN CG 1 1
13 16360 1 1 36 ASN H H -0.088 5.793 0.111 1.00 . A A . 36 ASN H 1 1
13 16361 1 1 36 ASN HA H -1.869 4.977 1.278 1.00 . A A . 36 ASN HA 1 1
13 16362 1 1 36 ASN HB2 H -2.838 7.806 0.822 1.00 . A A . 36 ASN HB2 1 1
13 16363 1 1 36 ASN HB3 H -3.568 6.677 1.959 1.00 . A A . 36 ASN HB3 1 1
13 16364 1 1 36 ASN HD21 H -1.499 9.186 1.697 1.00 . A A . 36 ASN HD21 1 1
13 16365 1 1 36 ASN HD22 H -0.532 8.923 3.105 1.00 . A A . 36 ASN HD22 1 1
13 16366 1 1 36 ASN N N -0.965 6.177 -0.136 1.00 . A A . 36 ASN N 1 1
13 16367 1 1 36 ASN ND2 N -1.180 8.623 2.434 1.00 . A A . 36 ASN ND2 1 1
13 16368 1 1 36 ASN O O -4.419 5.201 0.111 1.00 . A A . 36 ASN O 1 1
13 16369 1 1 36 ASN OD1 O -1.306 6.609 3.416 1.00 . A A . 36 ASN OD1 1 1
13 16370 1 1 37 SER C C -4.274 3.114 -2.217 1.00 . A A . 37 SER C 1 1
13 16371 1 1 37 SER CA C -3.918 4.551 -2.525 1.00 . A A . 37 SER CA 1 1
13 16372 1 1 37 SER CB C -3.396 4.651 -3.958 1.00 . A A . 37 SER CB 1 1
13 16373 1 1 37 SER H H -1.987 5.115 -1.847 1.00 . A A . 37 SER H 1 1
13 16374 1 1 37 SER HA H -4.802 5.163 -2.422 1.00 . A A . 37 SER HA 1 1
13 16375 1 1 37 SER HB2 H -4.182 4.374 -4.645 1.00 . A A . 37 SER HB2 1 1
13 16376 1 1 37 SER HB3 H -3.087 5.666 -4.156 1.00 . A A . 37 SER HB3 1 1
13 16377 1 1 37 SER HG H -1.874 3.603 -3.315 1.00 . A A . 37 SER HG 1 1
13 16378 1 1 37 SER N N -2.924 5.021 -1.565 1.00 . A A . 37 SER N 1 1
13 16379 1 1 37 SER O O -5.303 2.598 -2.655 1.00 . A A . 37 SER O 1 1
13 16380 1 1 37 SER OG O -2.292 3.789 -4.159 1.00 . A A . 37 SER OG 1 1
13 16381 1 1 38 GLY C C -2.633 0.139 -1.704 1.00 . A A . 38 GLY C 1 1
13 16382 1 1 38 GLY CA C -3.627 1.093 -1.071 1.00 . A A . 38 GLY CA 1 1
13 16383 1 1 38 GLY H H -2.600 2.960 -1.133 1.00 . A A . 38 GLY H 1 1
13 16384 1 1 38 GLY HA2 H -3.552 1.011 0.002 1.00 . A A . 38 GLY HA2 1 1
13 16385 1 1 38 GLY HA3 H -4.624 0.808 -1.372 1.00 . A A . 38 GLY HA3 1 1
13 16386 1 1 38 GLY N N -3.405 2.477 -1.449 1.00 . A A . 38 GLY N 1 1
13 16387 1 1 38 GLY O O -2.741 -1.076 -1.538 1.00 . A A . 38 GLY O 1 1
13 16388 1 1 39 THR C C 0.690 0.631 -3.111 1.00 . A A . 39 THR C 1 1
13 16389 1 1 39 THR CA C -0.632 -0.123 -3.069 1.00 . A A . 39 THR CA 1 1
13 16390 1 1 39 THR CB C -1.058 -0.499 -4.490 1.00 . A A . 39 THR CB 1 1
13 16391 1 1 39 THR CG2 C -2.278 -1.393 -4.540 1.00 . A A . 39 THR CG2 1 1
13 16392 1 1 39 THR H H -1.623 1.663 -2.508 1.00 . A A . 39 THR H 1 1
13 16393 1 1 39 THR HA H -0.503 -1.024 -2.488 1.00 . A A . 39 THR HA 1 1
13 16394 1 1 39 THR HB H -0.244 -1.025 -4.969 1.00 . A A . 39 THR HB 1 1
13 16395 1 1 39 THR HG1 H -1.421 0.424 -6.180 1.00 . A A . 39 THR HG1 1 1
13 16396 1 1 39 THR HG21 H -2.813 -1.221 -5.462 1.00 . A A . 39 THR HG21 1 1
13 16397 1 1 39 THR HG22 H -2.922 -1.168 -3.702 1.00 . A A . 39 THR HG22 1 1
13 16398 1 1 39 THR HG23 H -1.970 -2.426 -4.489 1.00 . A A . 39 THR HG23 1 1
13 16399 1 1 39 THR N N -1.659 0.687 -2.420 1.00 . A A . 39 THR N 1 1
13 16400 1 1 39 THR O O 0.733 1.799 -3.500 1.00 . A A . 39 THR O 1 1
13 16401 1 1 39 THR OG1 O -1.342 0.661 -5.253 1.00 . A A . 39 THR OG1 1 1
13 16402 1 1 40 ILE C C 3.947 0.113 -3.862 1.00 . A A . 40 ILE C 1 1
13 16403 1 1 40 ILE CA C 3.086 0.601 -2.704 1.00 . A A . 40 ILE CA 1 1
13 16404 1 1 40 ILE CB C 3.861 0.342 -1.390 1.00 . A A . 40 ILE CB 1 1
13 16405 1 1 40 ILE CD1 C 1.879 0.503 0.193 1.00 . A A . 40 ILE CD1 1 1
13 16406 1 1 40 ILE CG1 C 3.214 1.077 -0.222 1.00 . A A . 40 ILE CG1 1 1
13 16407 1 1 40 ILE CG2 C 5.318 0.764 -1.533 1.00 . A A . 40 ILE CG2 1 1
13 16408 1 1 40 ILE H H 1.677 -0.967 -2.398 1.00 . A A . 40 ILE H 1 1
13 16409 1 1 40 ILE HA H 2.934 1.669 -2.802 1.00 . A A . 40 ILE HA 1 1
13 16410 1 1 40 ILE HB H 3.840 -0.718 -1.192 1.00 . A A . 40 ILE HB 1 1
13 16411 1 1 40 ILE HD11 H 1.852 0.396 1.267 1.00 . A A . 40 ILE HD11 1 1
13 16412 1 1 40 ILE HD12 H 1.745 -0.465 -0.269 1.00 . A A . 40 ILE HD12 1 1
13 16413 1 1 40 ILE HD13 H 1.089 1.165 -0.123 1.00 . A A . 40 ILE HD13 1 1
13 16414 1 1 40 ILE HG12 H 3.874 1.031 0.631 1.00 . A A . 40 ILE HG12 1 1
13 16415 1 1 40 ILE HG13 H 3.065 2.111 -0.501 1.00 . A A . 40 ILE HG13 1 1
13 16416 1 1 40 ILE HG21 H 5.436 1.354 -2.429 1.00 . A A . 40 ILE HG21 1 1
13 16417 1 1 40 ILE HG22 H 5.943 -0.115 -1.595 1.00 . A A . 40 ILE HG22 1 1
13 16418 1 1 40 ILE HG23 H 5.608 1.351 -0.674 1.00 . A A . 40 ILE HG23 1 1
13 16419 1 1 40 ILE N N 1.769 -0.035 -2.706 1.00 . A A . 40 ILE N 1 1
13 16420 1 1 40 ILE O O 4.056 -1.088 -4.104 1.00 . A A . 40 ILE O 1 1
13 16421 1 1 41 THR C C 6.807 1.392 -5.474 1.00 . A A . 41 THR C 1 1
13 16422 1 1 41 THR CA C 5.457 0.716 -5.668 1.00 . A A . 41 THR CA 1 1
13 16423 1 1 41 THR CB C 4.838 1.152 -6.997 1.00 . A A . 41 THR CB 1 1
13 16424 1 1 41 THR CG2 C 3.455 0.585 -7.227 1.00 . A A . 41 THR CG2 1 1
13 16425 1 1 41 THR H H 4.467 1.998 -4.305 1.00 . A A . 41 THR H 1 1
13 16426 1 1 41 THR HA H 5.597 -0.355 -5.673 1.00 . A A . 41 THR HA 1 1
13 16427 1 1 41 THR HB H 5.472 0.817 -7.806 1.00 . A A . 41 THR HB 1 1
13 16428 1 1 41 THR HG1 H 5.049 2.865 -7.919 1.00 . A A . 41 THR HG1 1 1
13 16429 1 1 41 THR HG21 H 3.185 -0.053 -6.398 1.00 . A A . 41 THR HG21 1 1
13 16430 1 1 41 THR HG22 H 3.449 0.009 -8.141 1.00 . A A . 41 THR HG22 1 1
13 16431 1 1 41 THR HG23 H 2.743 1.393 -7.305 1.00 . A A . 41 THR HG23 1 1
13 16432 1 1 41 THR N N 4.579 1.052 -4.557 1.00 . A A . 41 THR N 1 1
13 16433 1 1 41 THR O O 6.862 2.522 -5.022 1.00 . A A . 41 THR O 1 1
13 16434 1 1 41 THR OG1 O 4.737 2.561 -7.064 1.00 . A A . 41 THR OG1 1 1
13 16435 1 1 42 PHE C C 9.332 2.691 -5.939 1.00 . A A . 42 PHE C 1 1
13 16436 1 1 42 PHE CA C 9.244 1.189 -5.667 1.00 . A A . 42 PHE CA 1 1
13 16437 1 1 42 PHE CB C 10.155 0.430 -6.632 1.00 . A A . 42 PHE CB 1 1
13 16438 1 1 42 PHE CD1 C 12.267 0.987 -5.410 1.00 . A A . 42 PHE CD1 1 1
13 16439 1 1 42 PHE CD2 C 12.237 1.206 -7.781 1.00 . A A . 42 PHE CD2 1 1
13 16440 1 1 42 PHE CE1 C 13.580 1.403 -5.384 1.00 . A A . 42 PHE CE1 1 1
13 16441 1 1 42 PHE CE2 C 13.551 1.624 -7.764 1.00 . A A . 42 PHE CE2 1 1
13 16442 1 1 42 PHE CG C 11.582 0.884 -6.607 1.00 . A A . 42 PHE CG 1 1
13 16443 1 1 42 PHE CZ C 14.226 1.723 -6.563 1.00 . A A . 42 PHE CZ 1 1
13 16444 1 1 42 PHE H H 7.761 -0.216 -6.143 1.00 . A A . 42 PHE H 1 1
13 16445 1 1 42 PHE HA H 9.570 0.997 -4.657 1.00 . A A . 42 PHE HA 1 1
13 16446 1 1 42 PHE HB2 H 10.139 -0.619 -6.380 1.00 . A A . 42 PHE HB2 1 1
13 16447 1 1 42 PHE HB3 H 9.784 0.557 -7.639 1.00 . A A . 42 PHE HB3 1 1
13 16448 1 1 42 PHE HD1 H 11.763 0.737 -4.488 1.00 . A A . 42 PHE HD1 1 1
13 16449 1 1 42 PHE HD2 H 11.709 1.129 -8.721 1.00 . A A . 42 PHE HD2 1 1
13 16450 1 1 42 PHE HE1 H 14.099 1.478 -4.443 1.00 . A A . 42 PHE HE1 1 1
13 16451 1 1 42 PHE HE2 H 14.048 1.872 -8.686 1.00 . A A . 42 PHE HE2 1 1
13 16452 1 1 42 PHE HZ H 15.256 2.049 -6.545 1.00 . A A . 42 PHE HZ 1 1
13 16453 1 1 42 PHE N N 7.882 0.683 -5.805 1.00 . A A . 42 PHE N 1 1
13 16454 1 1 42 PHE O O 9.916 3.436 -5.150 1.00 . A A . 42 PHE O 1 1
13 16455 1 1 43 ASP C C 8.164 5.391 -6.292 1.00 . A A . 43 ASP C 1 1
13 16456 1 1 43 ASP CA C 8.766 4.545 -7.413 1.00 . A A . 43 ASP CA 1 1
13 16457 1 1 43 ASP CB C 7.989 4.765 -8.715 1.00 . A A . 43 ASP CB 1 1
13 16458 1 1 43 ASP CG C 8.038 6.204 -9.196 1.00 . A A . 43 ASP CG 1 1
13 16459 1 1 43 ASP H H 8.299 2.490 -7.639 1.00 . A A . 43 ASP H 1 1
13 16460 1 1 43 ASP HA H 9.794 4.841 -7.561 1.00 . A A . 43 ASP HA 1 1
13 16461 1 1 43 ASP HB2 H 8.407 4.135 -9.485 1.00 . A A . 43 ASP HB2 1 1
13 16462 1 1 43 ASP HB3 H 6.955 4.493 -8.557 1.00 . A A . 43 ASP HB3 1 1
13 16463 1 1 43 ASP N N 8.751 3.130 -7.051 1.00 . A A . 43 ASP N 1 1
13 16464 1 1 43 ASP O O 8.693 6.446 -5.939 1.00 . A A . 43 ASP O 1 1
13 16465 1 1 43 ASP OD1 O 8.723 7.027 -8.552 1.00 . A A . 43 ASP OD1 1 1
13 16466 1 1 43 ASP OD2 O 7.395 6.507 -10.223 1.00 . A A . 43 ASP OD2 1 1
13 16467 1 1 44 GLU C C 6.962 5.243 -3.301 1.00 . A A . 44 GLU C 1 1
13 16468 1 1 44 GLU CA C 6.362 5.607 -4.658 1.00 . A A . 44 GLU CA 1 1
13 16469 1 1 44 GLU CB C 4.879 5.233 -4.668 1.00 . A A . 44 GLU CB 1 1
13 16470 1 1 44 GLU CD C 2.787 4.887 -6.044 1.00 . A A . 44 GLU CD 1 1
13 16471 1 1 44 GLU CG C 4.247 5.293 -6.048 1.00 . A A . 44 GLU CG 1 1
13 16472 1 1 44 GLU H H 6.687 4.069 -6.072 1.00 . A A . 44 GLU H 1 1
13 16473 1 1 44 GLU HA H 6.462 6.670 -4.818 1.00 . A A . 44 GLU HA 1 1
13 16474 1 1 44 GLU HB2 H 4.770 4.227 -4.290 1.00 . A A . 44 GLU HB2 1 1
13 16475 1 1 44 GLU HB3 H 4.343 5.911 -4.020 1.00 . A A . 44 GLU HB3 1 1
13 16476 1 1 44 GLU HG2 H 4.322 6.300 -6.417 1.00 . A A . 44 GLU HG2 1 1
13 16477 1 1 44 GLU HG3 H 4.788 4.629 -6.705 1.00 . A A . 44 GLU HG3 1 1
13 16478 1 1 44 GLU N N 7.054 4.914 -5.740 1.00 . A A . 44 GLU N 1 1
13 16479 1 1 44 GLU O O 6.770 5.956 -2.315 1.00 . A A . 44 GLU O 1 1
13 16480 1 1 44 GLU OE1 O 1.988 5.555 -5.358 1.00 . A A . 44 GLU OE1 1 1
13 16481 1 1 44 GLU OE2 O 2.442 3.902 -6.729 1.00 . A A . 44 GLU OE2 1 1
13 16482 1 1 45 LEU C C 9.399 4.555 -1.557 1.00 . A A . 45 LEU C 1 1
13 16483 1 1 45 LEU CA C 8.275 3.638 -2.025 1.00 . A A . 45 LEU CA 1 1
13 16484 1 1 45 LEU CB C 8.821 2.222 -2.202 1.00 . A A . 45 LEU CB 1 1
13 16485 1 1 45 LEU CD1 C 8.333 1.465 0.140 1.00 . A A . 45 LEU CD1 1 1
13 16486 1 1 45 LEU CD2 C 10.035 0.259 -1.233 1.00 . A A . 45 LEU CD2 1 1
13 16487 1 1 45 LEU CG C 9.405 1.605 -0.930 1.00 . A A . 45 LEU CG 1 1
13 16488 1 1 45 LEU H H 7.770 3.590 -4.067 1.00 . A A . 45 LEU H 1 1
13 16489 1 1 45 LEU HA H 7.504 3.611 -1.277 1.00 . A A . 45 LEU HA 1 1
13 16490 1 1 45 LEU HB2 H 8.018 1.589 -2.553 1.00 . A A . 45 LEU HB2 1 1
13 16491 1 1 45 LEU HB3 H 9.596 2.244 -2.954 1.00 . A A . 45 LEU HB3 1 1
13 16492 1 1 45 LEU HD11 H 8.140 0.418 0.322 1.00 . A A . 45 LEU HD11 1 1
13 16493 1 1 45 LEU HD12 H 7.425 1.945 -0.195 1.00 . A A . 45 LEU HD12 1 1
13 16494 1 1 45 LEU HD13 H 8.672 1.932 1.052 1.00 . A A . 45 LEU HD13 1 1
13 16495 1 1 45 LEU HD21 H 9.629 -0.487 -0.566 1.00 . A A . 45 LEU HD21 1 1
13 16496 1 1 45 LEU HD22 H 11.104 0.325 -1.093 1.00 . A A . 45 LEU HD22 1 1
13 16497 1 1 45 LEU HD23 H 9.822 -0.015 -2.255 1.00 . A A . 45 LEU HD23 1 1
13 16498 1 1 45 LEU HG H 10.176 2.256 -0.545 1.00 . A A . 45 LEU HG 1 1
13 16499 1 1 45 LEU N N 7.668 4.118 -3.256 1.00 . A A . 45 LEU N 1 1
13 16500 1 1 45 LEU O O 9.310 5.173 -0.496 1.00 . A A . 45 LEU O 1 1
13 16501 1 1 46 LYS C C 11.226 6.903 -1.820 1.00 . A A . 46 LYS C 1 1
13 16502 1 1 46 LYS CA C 11.622 5.446 -2.029 1.00 . A A . 46 LYS CA 1 1
13 16503 1 1 46 LYS CB C 12.671 5.342 -3.137 1.00 . A A . 46 LYS CB 1 1
13 16504 1 1 46 LYS CD C 13.240 5.660 -5.568 1.00 . A A . 46 LYS CD 1 1
13 16505 1 1 46 LYS CE C 14.418 6.582 -5.292 1.00 . A A . 46 LYS CE 1 1
13 16506 1 1 46 LYS CG C 12.164 5.787 -4.500 1.00 . A A . 46 LYS CG 1 1
13 16507 1 1 46 LYS H H 10.473 4.094 -3.177 1.00 . A A . 46 LYS H 1 1
13 16508 1 1 46 LYS HA H 12.047 5.069 -1.111 1.00 . A A . 46 LYS HA 1 1
13 16509 1 1 46 LYS HB2 H 13.518 5.958 -2.873 1.00 . A A . 46 LYS HB2 1 1
13 16510 1 1 46 LYS HB3 H 12.994 4.315 -3.215 1.00 . A A . 46 LYS HB3 1 1
13 16511 1 1 46 LYS HD2 H 13.593 4.640 -5.589 1.00 . A A . 46 LYS HD2 1 1
13 16512 1 1 46 LYS HD3 H 12.812 5.914 -6.527 1.00 . A A . 46 LYS HD3 1 1
13 16513 1 1 46 LYS HE2 H 14.844 6.324 -4.334 1.00 . A A . 46 LYS HE2 1 1
13 16514 1 1 46 LYS HE3 H 15.159 6.438 -6.064 1.00 . A A . 46 LYS HE3 1 1
13 16515 1 1 46 LYS HG2 H 11.321 5.171 -4.777 1.00 . A A . 46 LYS HG2 1 1
13 16516 1 1 46 LYS HG3 H 11.851 6.819 -4.437 1.00 . A A . 46 LYS HG3 1 1
13 16517 1 1 46 LYS HZ1 H 13.024 8.110 -5.586 1.00 . A A . 46 LYS HZ1 1 1
13 16518 1 1 46 LYS HZ2 H 14.619 8.569 -5.905 1.00 . A A . 46 LYS HZ2 1 1
13 16519 1 1 46 LYS HZ3 H 14.094 8.396 -4.306 1.00 . A A . 46 LYS HZ3 1 1
13 16520 1 1 46 LYS N N 10.463 4.622 -2.353 1.00 . A A . 46 LYS N 1 1
13 16521 1 1 46 LYS NZ N 14.010 8.014 -5.271 1.00 . A A . 46 LYS NZ 1 1
13 16522 1 1 46 LYS O O 11.820 7.598 -1.006 1.00 . A A . 46 LYS O 1 1
13 16523 1 1 47 ASP C C 9.277 9.043 -1.040 1.00 . A A . 47 ASP C 1 1
13 16524 1 1 47 ASP CA C 9.731 8.726 -2.461 1.00 . A A . 47 ASP CA 1 1
13 16525 1 1 47 ASP CB C 8.574 8.941 -3.436 1.00 . A A . 47 ASP CB 1 1
13 16526 1 1 47 ASP CG C 8.206 10.405 -3.598 1.00 . A A . 47 ASP CG 1 1
13 16527 1 1 47 ASP H H 9.787 6.745 -3.186 1.00 . A A . 47 ASP H 1 1
13 16528 1 1 47 ASP HA H 10.541 9.388 -2.726 1.00 . A A . 47 ASP HA 1 1
13 16529 1 1 47 ASP HB2 H 8.851 8.549 -4.401 1.00 . A A . 47 ASP HB2 1 1
13 16530 1 1 47 ASP HB3 H 7.707 8.410 -3.073 1.00 . A A . 47 ASP HB3 1 1
13 16531 1 1 47 ASP N N 10.219 7.353 -2.558 1.00 . A A . 47 ASP N 1 1
13 16532 1 1 47 ASP O O 9.095 10.205 -0.676 1.00 . A A . 47 ASP O 1 1
13 16533 1 1 47 ASP OD1 O 8.892 11.262 -3.003 1.00 . A A . 47 ASP OD1 1 1
13 16534 1 1 47 ASP OD2 O 7.235 10.694 -4.329 1.00 . A A . 47 ASP OD2 1 1
13 16535 1 1 48 GLY C C 9.813 8.289 2.083 1.00 . A A . 48 GLY C 1 1
13 16536 1 1 48 GLY CA C 8.652 8.172 1.125 1.00 . A A . 48 GLY CA 1 1
13 16537 1 1 48 GLY H H 9.261 7.098 -0.592 1.00 . A A . 48 GLY H 1 1
13 16538 1 1 48 GLY HA2 H 8.053 9.069 1.189 1.00 . A A . 48 GLY HA2 1 1
13 16539 1 1 48 GLY HA3 H 8.047 7.325 1.410 1.00 . A A . 48 GLY HA3 1 1
13 16540 1 1 48 GLY N N 9.091 7.998 -0.245 1.00 . A A . 48 GLY N 1 1
13 16541 1 1 48 GLY O O 9.778 9.087 3.019 1.00 . A A . 48 GLY O 1 1
13 16542 1 1 49 LEU C C 13.049 8.510 2.153 1.00 . A A . 49 LEU C 1 1
13 16543 1 1 49 LEU CA C 12.032 7.511 2.685 1.00 . A A . 49 LEU CA 1 1
13 16544 1 1 49 LEU CB C 12.651 6.115 2.770 1.00 . A A . 49 LEU CB 1 1
13 16545 1 1 49 LEU CD1 C 12.467 3.707 3.449 1.00 . A A . 49 LEU CD1 1 1
13 16546 1 1 49 LEU CD2 C 11.424 5.482 4.866 1.00 . A A . 49 LEU CD2 1 1
13 16547 1 1 49 LEU CG C 11.772 5.058 3.445 1.00 . A A . 49 LEU CG 1 1
13 16548 1 1 49 LEU H H 10.812 6.884 1.074 1.00 . A A . 49 LEU H 1 1
13 16549 1 1 49 LEU HA H 11.729 7.820 3.674 1.00 . A A . 49 LEU HA 1 1
13 16550 1 1 49 LEU HB2 H 12.874 5.781 1.766 1.00 . A A . 49 LEU HB2 1 1
13 16551 1 1 49 LEU HB3 H 13.576 6.186 3.321 1.00 . A A . 49 LEU HB3 1 1
13 16552 1 1 49 LEU HD11 H 12.033 3.081 4.215 1.00 . A A . 49 LEU HD11 1 1
13 16553 1 1 49 LEU HD12 H 13.519 3.843 3.649 1.00 . A A . 49 LEU HD12 1 1
13 16554 1 1 49 LEU HD13 H 12.342 3.235 2.486 1.00 . A A . 49 LEU HD13 1 1
13 16555 1 1 49 LEU HD21 H 11.948 6.395 5.108 1.00 . A A . 49 LEU HD21 1 1
13 16556 1 1 49 LEU HD22 H 11.717 4.704 5.556 1.00 . A A . 49 LEU HD22 1 1
13 16557 1 1 49 LEU HD23 H 10.359 5.648 4.941 1.00 . A A . 49 LEU HD23 1 1
13 16558 1 1 49 LEU HG H 10.850 4.958 2.889 1.00 . A A . 49 LEU HG 1 1
13 16559 1 1 49 LEU N N 10.846 7.493 1.843 1.00 . A A . 49 LEU N 1 1
13 16560 1 1 49 LEU O O 14.005 8.866 2.842 1.00 . A A . 49 LEU O 1 1
13 16561 1 1 50 LYS C C 13.321 11.343 0.690 1.00 . A A . 50 LYS C 1 1
13 16562 1 1 50 LYS CA C 13.731 9.928 0.307 1.00 . A A . 50 LYS CA 1 1
13 16563 1 1 50 LYS CB C 13.759 9.774 -1.218 1.00 . A A . 50 LYS CB 1 1
13 16564 1 1 50 LYS CD C 12.696 10.283 -3.444 1.00 . A A . 50 LYS CD 1 1
13 16565 1 1 50 LYS CE C 13.857 11.122 -3.958 1.00 . A A . 50 LYS CE 1 1
13 16566 1 1 50 LYS CG C 12.560 10.379 -1.930 1.00 . A A . 50 LYS CG 1 1
13 16567 1 1 50 LYS H H 12.055 8.653 0.425 1.00 . A A . 50 LYS H 1 1
13 16568 1 1 50 LYS HA H 14.712 9.735 0.693 1.00 . A A . 50 LYS HA 1 1
13 16569 1 1 50 LYS HB2 H 14.652 10.245 -1.600 1.00 . A A . 50 LYS HB2 1 1
13 16570 1 1 50 LYS HB3 H 13.790 8.720 -1.452 1.00 . A A . 50 LYS HB3 1 1
13 16571 1 1 50 LYS HD2 H 12.863 9.252 -3.716 1.00 . A A . 50 LYS HD2 1 1
13 16572 1 1 50 LYS HD3 H 11.781 10.633 -3.899 1.00 . A A . 50 LYS HD3 1 1
13 16573 1 1 50 LYS HE2 H 13.692 12.152 -3.677 1.00 . A A . 50 LYS HE2 1 1
13 16574 1 1 50 LYS HE3 H 14.770 10.768 -3.502 1.00 . A A . 50 LYS HE3 1 1
13 16575 1 1 50 LYS HG2 H 11.669 9.851 -1.626 1.00 . A A . 50 LYS HG2 1 1
13 16576 1 1 50 LYS HG3 H 12.476 11.419 -1.651 1.00 . A A . 50 LYS HG3 1 1
13 16577 1 1 50 LYS HZ1 H 14.935 10.685 -5.694 1.00 . A A . 50 LYS HZ1 1 1
13 16578 1 1 50 LYS HZ2 H 13.862 11.981 -5.862 1.00 . A A . 50 LYS HZ2 1 1
13 16579 1 1 50 LYS HZ3 H 13.273 10.396 -5.827 1.00 . A A . 50 LYS HZ3 1 1
13 16580 1 1 50 LYS N N 12.834 8.966 0.921 1.00 . A A . 50 LYS N 1 1
13 16581 1 1 50 LYS NZ N 13.991 11.040 -5.439 1.00 . A A . 50 LYS NZ 1 1
13 16582 1 1 50 LYS O O 14.163 12.177 1.024 1.00 . A A . 50 LYS O 1 1
13 16583 1 1 51 ARG C C 11.829 13.243 2.455 1.00 . A A . 51 ARG C 1 1
13 16584 1 1 51 ARG CA C 11.487 12.912 1.005 1.00 . A A . 51 ARG CA 1 1
13 16585 1 1 51 ARG CB C 9.970 12.947 0.799 1.00 . A A . 51 ARG CB 1 1
13 16586 1 1 51 ARG CD C 9.759 15.356 0.064 1.00 . A A . 51 ARG CD 1 1
13 16587 1 1 51 ARG CG C 9.332 14.303 1.078 1.00 . A A . 51 ARG CG 1 1
13 16588 1 1 51 ARG CZ C 11.783 16.591 -0.601 1.00 . A A . 51 ARG CZ 1 1
13 16589 1 1 51 ARG H H 11.393 10.887 0.378 1.00 . A A . 51 ARG H 1 1
13 16590 1 1 51 ARG HA H 11.949 13.644 0.360 1.00 . A A . 51 ARG HA 1 1
13 16591 1 1 51 ARG HB2 H 9.752 12.678 -0.223 1.00 . A A . 51 ARG HB2 1 1
13 16592 1 1 51 ARG HB3 H 9.515 12.220 1.456 1.00 . A A . 51 ARG HB3 1 1
13 16593 1 1 51 ARG HD2 H 9.585 14.971 -0.929 1.00 . A A . 51 ARG HD2 1 1
13 16594 1 1 51 ARG HD3 H 9.159 16.242 0.214 1.00 . A A . 51 ARG HD3 1 1
13 16595 1 1 51 ARG HE H 11.687 15.281 0.901 1.00 . A A . 51 ARG HE 1 1
13 16596 1 1 51 ARG HG2 H 8.259 14.198 1.038 1.00 . A A . 51 ARG HG2 1 1
13 16597 1 1 51 ARG HG3 H 9.625 14.629 2.066 1.00 . A A . 51 ARG HG3 1 1
13 16598 1 1 51 ARG HH11 H 10.144 16.989 -1.715 1.00 . A A . 51 ARG HH11 1 1
13 16599 1 1 51 ARG HH12 H 11.576 17.851 -2.168 1.00 . A A . 51 ARG HH12 1 1
13 16600 1 1 51 ARG HH21 H 13.577 16.415 0.312 1.00 . A A . 51 ARG HH21 1 1
13 16601 1 1 51 ARG HH22 H 13.526 17.525 -1.016 1.00 . A A . 51 ARG HH22 1 1
13 16602 1 1 51 ARG N N 12.016 11.601 0.650 1.00 . A A . 51 ARG N 1 1
13 16603 1 1 51 ARG NE N 11.171 15.714 0.190 1.00 . A A . 51 ARG NE 1 1
13 16604 1 1 51 ARG NH1 N 11.112 17.193 -1.574 1.00 . A A . 51 ARG NH1 1 1
13 16605 1 1 51 ARG NH2 N 13.067 16.866 -0.420 1.00 . A A . 51 ARG NH2 1 1
13 16606 1 1 51 ARG O O 11.744 14.396 2.881 1.00 . A A . 51 ARG O 1 1
13 16607 1 1 52 VAL C C 13.983 12.984 4.745 1.00 . A A . 52 VAL C 1 1
13 16608 1 1 52 VAL CA C 12.586 12.384 4.608 1.00 . A A . 52 VAL CA 1 1
13 16609 1 1 52 VAL CB C 12.534 11.033 5.348 1.00 . A A . 52 VAL CB 1 1
13 16610 1 1 52 VAL CG1 C 13.011 11.178 6.783 1.00 . A A . 52 VAL CG1 1 1
13 16611 1 1 52 VAL CG2 C 11.126 10.462 5.307 1.00 . A A . 52 VAL CG2 1 1
13 16612 1 1 52 VAL H H 12.273 11.326 2.805 1.00 . A A . 52 VAL H 1 1
13 16613 1 1 52 VAL HA H 11.868 13.051 5.064 1.00 . A A . 52 VAL HA 1 1
13 16614 1 1 52 VAL HB H 13.192 10.342 4.842 1.00 . A A . 52 VAL HB 1 1
13 16615 1 1 52 VAL HG11 H 13.758 10.426 6.989 1.00 . A A . 52 VAL HG11 1 1
13 16616 1 1 52 VAL HG12 H 12.175 11.049 7.454 1.00 . A A . 52 VAL HG12 1 1
13 16617 1 1 52 VAL HG13 H 13.439 12.158 6.923 1.00 . A A . 52 VAL HG13 1 1
13 16618 1 1 52 VAL HG21 H 10.669 10.562 6.280 1.00 . A A . 52 VAL HG21 1 1
13 16619 1 1 52 VAL HG22 H 11.168 9.418 5.035 1.00 . A A . 52 VAL HG22 1 1
13 16620 1 1 52 VAL HG23 H 10.540 11.001 4.577 1.00 . A A . 52 VAL HG23 1 1
13 16621 1 1 52 VAL N N 12.223 12.218 3.206 1.00 . A A . 52 VAL N 1 1
13 16622 1 1 52 VAL O O 14.260 13.725 5.689 1.00 . A A . 52 VAL O 1 1
13 16623 1 1 53 GLY C C 16.917 12.942 5.127 1.00 . A A . 53 GLY C 1 1
13 16624 1 1 53 GLY CA C 16.208 13.188 3.808 1.00 . A A . 53 GLY CA 1 1
13 16625 1 1 53 GLY H H 14.567 12.079 3.058 1.00 . A A . 53 GLY H 1 1
13 16626 1 1 53 GLY HA2 H 16.773 12.717 3.017 1.00 . A A . 53 GLY HA2 1 1
13 16627 1 1 53 GLY HA3 H 16.174 14.251 3.626 1.00 . A A . 53 GLY HA3 1 1
13 16628 1 1 53 GLY N N 14.852 12.667 3.789 1.00 . A A . 53 GLY N 1 1
13 16629 1 1 53 GLY O O 17.516 13.857 5.693 1.00 . A A . 53 GLY O 1 1
13 16630 1 1 54 SER C C 18.904 10.812 6.641 1.00 . A A . 54 SER C 1 1
13 16631 1 1 54 SER CA C 17.497 11.362 6.880 1.00 . A A . 54 SER CA 1 1
13 16632 1 1 54 SER CB C 16.644 10.351 7.652 1.00 . A A . 54 SER CB 1 1
13 16633 1 1 54 SER H H 16.363 11.015 5.125 1.00 . A A . 54 SER H 1 1
13 16634 1 1 54 SER HA H 17.578 12.267 7.464 1.00 . A A . 54 SER HA 1 1
13 16635 1 1 54 SER HB2 H 17.182 10.025 8.530 1.00 . A A . 54 SER HB2 1 1
13 16636 1 1 54 SER HB3 H 15.718 10.820 7.952 1.00 . A A . 54 SER HB3 1 1
13 16637 1 1 54 SER HG H 15.965 9.504 6.021 1.00 . A A . 54 SER HG 1 1
13 16638 1 1 54 SER N N 16.852 11.708 5.620 1.00 . A A . 54 SER N 1 1
13 16639 1 1 54 SER O O 19.857 11.576 6.482 1.00 . A A . 54 SER O 1 1
13 16640 1 1 54 SER OG O 16.344 9.218 6.856 1.00 . A A . 54 SER OG 1 1
13 16641 1 1 55 GLU C C 20.141 7.562 5.583 1.00 . A A . 55 GLU C 1 1
13 16642 1 1 55 GLU CA C 20.315 8.842 6.391 1.00 . A A . 55 GLU CA 1 1
13 16643 1 1 55 GLU CB C 20.995 8.543 7.732 1.00 . A A . 55 GLU CB 1 1
13 16644 1 1 55 GLU CD C 19.775 6.387 8.282 1.00 . A A . 55 GLU CD 1 1
13 16645 1 1 55 GLU CG C 20.110 7.798 8.724 1.00 . A A . 55 GLU CG 1 1
13 16646 1 1 55 GLU H H 18.234 8.932 6.744 1.00 . A A . 55 GLU H 1 1
13 16647 1 1 55 GLU HA H 20.934 9.525 5.829 1.00 . A A . 55 GLU HA 1 1
13 16648 1 1 55 GLU HB2 H 21.874 7.943 7.549 1.00 . A A . 55 GLU HB2 1 1
13 16649 1 1 55 GLU HB3 H 21.296 9.476 8.183 1.00 . A A . 55 GLU HB3 1 1
13 16650 1 1 55 GLU HG2 H 20.623 7.746 9.673 1.00 . A A . 55 GLU HG2 1 1
13 16651 1 1 55 GLU HG3 H 19.189 8.349 8.846 1.00 . A A . 55 GLU HG3 1 1
13 16652 1 1 55 GLU N N 19.028 9.489 6.613 1.00 . A A . 55 GLU N 1 1
13 16653 1 1 55 GLU O O 20.983 6.664 5.628 1.00 . A A . 55 GLU O 1 1
13 16654 1 1 55 GLU OE1 O 20.712 5.578 8.116 1.00 . A A . 55 GLU OE1 1 1
13 16655 1 1 55 GLU OE2 O 18.575 6.091 8.101 1.00 . A A . 55 GLU OE2 1 1
13 16656 1 1 56 LEU C C 19.263 6.455 2.622 1.00 . A A . 56 LEU C 1 1
13 16657 1 1 56 LEU CA C 18.736 6.314 4.036 1.00 . A A . 56 LEU CA 1 1
13 16658 1 1 56 LEU CB C 17.229 6.065 3.992 1.00 . A A . 56 LEU CB 1 1
13 16659 1 1 56 LEU CD1 C 15.091 5.515 5.182 1.00 . A A . 56 LEU CD1 1 1
13 16660 1 1 56 LEU CD2 C 17.204 4.347 5.822 1.00 . A A . 56 LEU CD2 1 1
13 16661 1 1 56 LEU CG C 16.598 5.651 5.324 1.00 . A A . 56 LEU CG 1 1
13 16662 1 1 56 LEU H H 18.402 8.232 4.862 1.00 . A A . 56 LEU H 1 1
13 16663 1 1 56 LEU HA H 19.214 5.463 4.488 1.00 . A A . 56 LEU HA 1 1
13 16664 1 1 56 LEU HB2 H 16.747 6.973 3.657 1.00 . A A . 56 LEU HB2 1 1
13 16665 1 1 56 LEU HB3 H 17.038 5.288 3.266 1.00 . A A . 56 LEU HB3 1 1
13 16666 1 1 56 LEU HD11 H 14.610 5.900 6.069 1.00 . A A . 56 LEU HD11 1 1
13 16667 1 1 56 LEU HD12 H 14.833 4.474 5.057 1.00 . A A . 56 LEU HD12 1 1
13 16668 1 1 56 LEU HD13 H 14.758 6.075 4.321 1.00 . A A . 56 LEU HD13 1 1
13 16669 1 1 56 LEU HD21 H 16.965 3.552 5.131 1.00 . A A . 56 LEU HD21 1 1
13 16670 1 1 56 LEU HD22 H 16.800 4.112 6.795 1.00 . A A . 56 LEU HD22 1 1
13 16671 1 1 56 LEU HD23 H 18.277 4.452 5.893 1.00 . A A . 56 LEU HD23 1 1
13 16672 1 1 56 LEU HG H 16.796 6.416 6.061 1.00 . A A . 56 LEU HG 1 1
13 16673 1 1 56 LEU N N 19.036 7.484 4.850 1.00 . A A . 56 LEU N 1 1
13 16674 1 1 56 LEU O O 19.311 7.551 2.062 1.00 . A A . 56 LEU O 1 1
13 16675 1 1 57 MET C C 19.148 4.556 -0.199 1.00 . A A . 57 MET C 1 1
13 16676 1 1 57 MET CA C 20.146 5.281 0.694 1.00 . A A . 57 MET CA 1 1
13 16677 1 1 57 MET CB C 21.508 4.583 0.653 1.00 . A A . 57 MET CB 1 1
13 16678 1 1 57 MET CE C 24.683 4.860 0.534 1.00 . A A . 57 MET CE 1 1
13 16679 1 1 57 MET CG C 22.203 4.674 -0.697 1.00 . A A . 57 MET CG 1 1
13 16680 1 1 57 MET H H 19.559 4.486 2.553 1.00 . A A . 57 MET H 1 1
13 16681 1 1 57 MET HA H 20.256 6.298 0.346 1.00 . A A . 57 MET HA 1 1
13 16682 1 1 57 MET HB2 H 22.152 5.030 1.396 1.00 . A A . 57 MET HB2 1 1
13 16683 1 1 57 MET HB3 H 21.370 3.538 0.891 1.00 . A A . 57 MET HB3 1 1
13 16684 1 1 57 MET HE1 H 24.017 5.615 0.924 1.00 . A A . 57 MET HE1 1 1
13 16685 1 1 57 MET HE2 H 25.541 5.337 0.083 1.00 . A A . 57 MET HE2 1 1
13 16686 1 1 57 MET HE3 H 25.010 4.218 1.338 1.00 . A A . 57 MET HE3 1 1
13 16687 1 1 57 MET HG2 H 21.586 4.193 -1.439 1.00 . A A . 57 MET HG2 1 1
13 16688 1 1 57 MET HG3 H 22.325 5.716 -0.953 1.00 . A A . 57 MET HG3 1 1
13 16689 1 1 57 MET N N 19.639 5.323 2.050 1.00 . A A . 57 MET N 1 1
13 16690 1 1 57 MET O O 18.585 3.533 0.187 1.00 . A A . 57 MET O 1 1
13 16691 1 1 57 MET SD S 23.825 3.885 -0.699 1.00 . A A . 57 MET SD 1 1
13 16692 1 1 58 GLU C C 18.288 3.055 -2.621 1.00 . A A . 58 GLU C 1 1
13 16693 1 1 58 GLU CA C 17.985 4.527 -2.347 1.00 . A A . 58 GLU CA 1 1
13 16694 1 1 58 GLU CB C 18.044 5.304 -3.657 1.00 . A A . 58 GLU CB 1 1
13 16695 1 1 58 GLU CD C 19.448 6.050 -5.625 1.00 . A A . 58 GLU CD 1 1
13 16696 1 1 58 GLU CG C 19.419 5.297 -4.308 1.00 . A A . 58 GLU CG 1 1
13 16697 1 1 58 GLU H H 19.400 5.927 -1.614 1.00 . A A . 58 GLU H 1 1
13 16698 1 1 58 GLU HA H 16.992 4.609 -1.934 1.00 . A A . 58 GLU HA 1 1
13 16699 1 1 58 GLU HB2 H 17.341 4.869 -4.349 1.00 . A A . 58 GLU HB2 1 1
13 16700 1 1 58 GLU HB3 H 17.765 6.327 -3.466 1.00 . A A . 58 GLU HB3 1 1
13 16701 1 1 58 GLU HG2 H 20.124 5.758 -3.633 1.00 . A A . 58 GLU HG2 1 1
13 16702 1 1 58 GLU HG3 H 19.712 4.273 -4.489 1.00 . A A . 58 GLU HG3 1 1
13 16703 1 1 58 GLU N N 18.925 5.104 -1.383 1.00 . A A . 58 GLU N 1 1
13 16704 1 1 58 GLU O O 17.502 2.356 -3.261 1.00 . A A . 58 GLU O 1 1
13 16705 1 1 58 GLU OE1 O 18.393 6.580 -6.032 1.00 . A A . 58 GLU OE1 1 1
13 16706 1 1 58 GLU OE2 O 20.528 6.109 -6.250 1.00 . A A . 58 GLU OE2 1 1
13 16707 1 1 59 SER C C 19.119 0.271 -1.409 1.00 . A A . 59 SER C 1 1
13 16708 1 1 59 SER CA C 19.866 1.222 -2.337 1.00 . A A . 59 SER CA 1 1
13 16709 1 1 59 SER CB C 21.372 1.103 -2.098 1.00 . A A . 59 SER CB 1 1
13 16710 1 1 59 SER H H 20.008 3.220 -1.648 1.00 . A A . 59 SER H 1 1
13 16711 1 1 59 SER HA H 19.652 0.950 -3.359 1.00 . A A . 59 SER HA 1 1
13 16712 1 1 59 SER HB2 H 21.679 0.079 -2.252 1.00 . A A . 59 SER HB2 1 1
13 16713 1 1 59 SER HB3 H 21.896 1.744 -2.791 1.00 . A A . 59 SER HB3 1 1
13 16714 1 1 59 SER HG H 21.221 0.946 -0.151 1.00 . A A . 59 SER HG 1 1
13 16715 1 1 59 SER N N 19.434 2.604 -2.142 1.00 . A A . 59 SER N 1 1
13 16716 1 1 59 SER O O 18.882 -0.887 -1.753 1.00 . A A . 59 SER O 1 1
13 16717 1 1 59 SER OG O 21.710 1.486 -0.776 1.00 . A A . 59 SER OG 1 1
13 16718 1 1 60 GLU C C 16.582 -0.221 0.329 1.00 . A A . 60 GLU C 1 1
13 16719 1 1 60 GLU CA C 18.036 -0.040 0.744 1.00 . A A . 60 GLU CA 1 1
13 16720 1 1 60 GLU CB C 18.110 0.619 2.121 1.00 . A A . 60 GLU CB 1 1
13 16721 1 1 60 GLU CD C 19.578 1.448 4.002 1.00 . A A . 60 GLU CD 1 1
13 16722 1 1 60 GLU CG C 19.529 0.791 2.636 1.00 . A A . 60 GLU CG 1 1
13 16723 1 1 60 GLU H H 18.970 1.691 -0.016 1.00 . A A . 60 GLU H 1 1
13 16724 1 1 60 GLU HA H 18.511 -1.009 0.791 1.00 . A A . 60 GLU HA 1 1
13 16725 1 1 60 GLU HB2 H 17.649 1.594 2.065 1.00 . A A . 60 GLU HB2 1 1
13 16726 1 1 60 GLU HB3 H 17.565 0.013 2.827 1.00 . A A . 60 GLU HB3 1 1
13 16727 1 1 60 GLU HG2 H 19.994 -0.181 2.705 1.00 . A A . 60 GLU HG2 1 1
13 16728 1 1 60 GLU HG3 H 20.081 1.404 1.938 1.00 . A A . 60 GLU HG3 1 1
13 16729 1 1 60 GLU N N 18.753 0.764 -0.233 1.00 . A A . 60 GLU N 1 1
13 16730 1 1 60 GLU O O 15.925 -1.175 0.740 1.00 . A A . 60 GLU O 1 1
13 16731 1 1 60 GLU OE1 O 19.000 0.882 4.954 1.00 . A A . 60 GLU OE1 1 1
13 16732 1 1 60 GLU OE2 O 20.193 2.529 4.120 1.00 . A A . 60 GLU OE2 1 1
13 16733 1 1 61 ILE C C 14.477 -0.579 -1.829 1.00 . A A . 61 ILE C 1 1
13 16734 1 1 61 ILE CA C 14.712 0.656 -0.962 1.00 . A A . 61 ILE CA 1 1
13 16735 1 1 61 ILE CB C 14.352 1.923 -1.767 1.00 . A A . 61 ILE CB 1 1
13 16736 1 1 61 ILE CD1 C 13.985 3.297 0.355 1.00 . A A . 61 ILE CD1 1 1
13 16737 1 1 61 ILE CG1 C 14.707 3.184 -0.972 1.00 . A A . 61 ILE CG1 1 1
13 16738 1 1 61 ILE CG2 C 12.874 1.921 -2.130 1.00 . A A . 61 ILE CG2 1 1
13 16739 1 1 61 ILE H H 16.668 1.442 -0.779 1.00 . A A . 61 ILE H 1 1
13 16740 1 1 61 ILE HA H 14.064 0.607 -0.099 1.00 . A A . 61 ILE HA 1 1
13 16741 1 1 61 ILE HB H 14.921 1.912 -2.684 1.00 . A A . 61 ILE HB 1 1
13 16742 1 1 61 ILE HD11 H 13.302 2.468 0.465 1.00 . A A . 61 ILE HD11 1 1
13 16743 1 1 61 ILE HD12 H 13.433 4.225 0.386 1.00 . A A . 61 ILE HD12 1 1
13 16744 1 1 61 ILE HD13 H 14.706 3.280 1.159 1.00 . A A . 61 ILE HD13 1 1
13 16745 1 1 61 ILE HG12 H 15.768 3.187 -0.771 1.00 . A A . 61 ILE HG12 1 1
13 16746 1 1 61 ILE HG13 H 14.456 4.054 -1.562 1.00 . A A . 61 ILE HG13 1 1
13 16747 1 1 61 ILE HG21 H 12.751 2.275 -3.142 1.00 . A A . 61 ILE HG21 1 1
13 16748 1 1 61 ILE HG22 H 12.336 2.569 -1.454 1.00 . A A . 61 ILE HG22 1 1
13 16749 1 1 61 ILE HG23 H 12.485 0.916 -2.050 1.00 . A A . 61 ILE HG23 1 1
13 16750 1 1 61 ILE N N 16.089 0.706 -0.488 1.00 . A A . 61 ILE N 1 1
13 16751 1 1 61 ILE O O 13.340 -1.013 -2.014 1.00 . A A . 61 ILE O 1 1
13 16752 1 1 62 LYS C C 15.166 -3.543 -2.334 1.00 . A A . 62 LYS C 1 1
13 16753 1 1 62 LYS CA C 15.480 -2.336 -3.190 1.00 . A A . 62 LYS CA 1 1
13 16754 1 1 62 LYS CB C 16.801 -2.550 -3.913 1.00 . A A . 62 LYS CB 1 1
13 16755 1 1 62 LYS CD C 16.503 -0.682 -5.571 1.00 . A A . 62 LYS CD 1 1
13 16756 1 1 62 LYS CE C 16.508 -1.551 -6.823 1.00 . A A . 62 LYS CE 1 1
13 16757 1 1 62 LYS CG C 17.371 -1.264 -4.462 1.00 . A A . 62 LYS CG 1 1
13 16758 1 1 62 LYS H H 16.440 -0.753 -2.161 1.00 . A A . 62 LYS H 1 1
13 16759 1 1 62 LYS HA H 14.692 -2.192 -3.913 1.00 . A A . 62 LYS HA 1 1
13 16760 1 1 62 LYS HB2 H 17.515 -2.975 -3.223 1.00 . A A . 62 LYS HB2 1 1
13 16761 1 1 62 LYS HB3 H 16.649 -3.234 -4.733 1.00 . A A . 62 LYS HB3 1 1
13 16762 1 1 62 LYS HD2 H 15.489 -0.598 -5.211 1.00 . A A . 62 LYS HD2 1 1
13 16763 1 1 62 LYS HD3 H 16.875 0.299 -5.825 1.00 . A A . 62 LYS HD3 1 1
13 16764 1 1 62 LYS HE2 H 16.013 -1.015 -7.619 1.00 . A A . 62 LYS HE2 1 1
13 16765 1 1 62 LYS HE3 H 17.532 -1.745 -7.106 1.00 . A A . 62 LYS HE3 1 1
13 16766 1 1 62 LYS HG2 H 17.425 -0.551 -3.650 1.00 . A A . 62 LYS HG2 1 1
13 16767 1 1 62 LYS HG3 H 18.361 -1.454 -4.847 1.00 . A A . 62 LYS HG3 1 1
13 16768 1 1 62 LYS HZ1 H 16.483 -3.565 -6.267 1.00 . A A . 62 LYS HZ1 1 1
13 16769 1 1 62 LYS HZ2 H 15.396 -3.183 -7.506 1.00 . A A . 62 LYS HZ2 1 1
13 16770 1 1 62 LYS HZ3 H 15.050 -2.738 -5.911 1.00 . A A . 62 LYS HZ3 1 1
13 16771 1 1 62 LYS N N 15.561 -1.143 -2.351 1.00 . A A . 62 LYS N 1 1
13 16772 1 1 62 LYS NZ N 15.810 -2.850 -6.612 1.00 . A A . 62 LYS NZ 1 1
13 16773 1 1 62 LYS O O 14.092 -4.132 -2.440 1.00 . A A . 62 LYS O 1 1
13 16774 1 1 63 ASP C C 14.645 -4.744 0.266 1.00 . A A . 63 ASP C 1 1
13 16775 1 1 63 ASP CA C 15.906 -4.997 -0.544 1.00 . A A . 63 ASP CA 1 1
13 16776 1 1 63 ASP CB C 17.113 -5.154 0.383 1.00 . A A . 63 ASP CB 1 1
13 16777 1 1 63 ASP CG C 16.961 -6.321 1.340 1.00 . A A . 63 ASP CG 1 1
13 16778 1 1 63 ASP H H 16.925 -3.357 -1.399 1.00 . A A . 63 ASP H 1 1
13 16779 1 1 63 ASP HA H 15.779 -5.896 -1.129 1.00 . A A . 63 ASP HA 1 1
13 16780 1 1 63 ASP HB2 H 17.999 -5.316 -0.213 1.00 . A A . 63 ASP HB2 1 1
13 16781 1 1 63 ASP HB3 H 17.235 -4.250 0.962 1.00 . A A . 63 ASP HB3 1 1
13 16782 1 1 63 ASP N N 16.100 -3.884 -1.454 1.00 . A A . 63 ASP N 1 1
13 16783 1 1 63 ASP O O 14.078 -5.653 0.872 1.00 . A A . 63 ASP O 1 1
13 16784 1 1 63 ASP OD1 O 16.816 -7.466 0.863 1.00 . A A . 63 ASP OD1 1 1
13 16785 1 1 63 ASP OD2 O 16.988 -6.089 2.567 1.00 . A A . 63 ASP OD2 1 1
13 16786 1 1 64 LEU C C 11.758 -3.407 0.171 1.00 . A A . 64 LEU C 1 1
13 16787 1 1 64 LEU CA C 13.014 -3.074 0.976 1.00 . A A . 64 LEU CA 1 1
13 16788 1 1 64 LEU CB C 13.063 -1.571 1.262 1.00 . A A . 64 LEU CB 1 1
13 16789 1 1 64 LEU CD1 C 12.042 -1.668 3.553 1.00 . A A . 64 LEU CD1 1 1
13 16790 1 1 64 LEU CD2 C 12.017 0.473 2.263 1.00 . A A . 64 LEU CD2 1 1
13 16791 1 1 64 LEU CG C 11.950 -1.043 2.169 1.00 . A A . 64 LEU CG 1 1
13 16792 1 1 64 LEU H H 14.719 -2.808 -0.260 1.00 . A A . 64 LEU H 1 1
13 16793 1 1 64 LEU HA H 12.985 -3.611 1.912 1.00 . A A . 64 LEU HA 1 1
13 16794 1 1 64 LEU HB2 H 14.016 -1.341 1.720 1.00 . A A . 64 LEU HB2 1 1
13 16795 1 1 64 LEU HB3 H 13.003 -1.048 0.319 1.00 . A A . 64 LEU HB3 1 1
13 16796 1 1 64 LEU HD11 H 11.250 -2.392 3.676 1.00 . A A . 64 LEU HD11 1 1
13 16797 1 1 64 LEU HD12 H 11.944 -0.897 4.303 1.00 . A A . 64 LEU HD12 1 1
13 16798 1 1 64 LEU HD13 H 12.998 -2.158 3.664 1.00 . A A . 64 LEU HD13 1 1
13 16799 1 1 64 LEU HD21 H 11.937 0.773 3.298 1.00 . A A . 64 LEU HD21 1 1
13 16800 1 1 64 LEU HD22 H 11.204 0.905 1.699 1.00 . A A . 64 LEU HD22 1 1
13 16801 1 1 64 LEU HD23 H 12.958 0.817 1.860 1.00 . A A . 64 LEU HD23 1 1
13 16802 1 1 64 LEU HG H 10.992 -1.311 1.746 1.00 . A A . 64 LEU HG 1 1
13 16803 1 1 64 LEU N N 14.213 -3.484 0.257 1.00 . A A . 64 LEU N 1 1
13 16804 1 1 64 LEU O O 10.765 -3.884 0.719 1.00 . A A . 64 LEU O 1 1
13 16805 1 1 65 MET C C 10.721 -4.825 -2.565 1.00 . A A . 65 MET C 1 1
13 16806 1 1 65 MET CA C 10.677 -3.402 -2.018 1.00 . A A . 65 MET CA 1 1
13 16807 1 1 65 MET CB C 10.675 -2.397 -3.175 1.00 . A A . 65 MET CB 1 1
13 16808 1 1 65 MET CE C 10.724 -3.817 -6.025 1.00 . A A . 65 MET CE 1 1
13 16809 1 1 65 MET CG C 9.409 -2.419 -4.023 1.00 . A A . 65 MET CG 1 1
13 16810 1 1 65 MET H H 12.628 -2.755 -1.509 1.00 . A A . 65 MET H 1 1
13 16811 1 1 65 MET HA H 9.772 -3.277 -1.444 1.00 . A A . 65 MET HA 1 1
13 16812 1 1 65 MET HB2 H 10.790 -1.403 -2.770 1.00 . A A . 65 MET HB2 1 1
13 16813 1 1 65 MET HB3 H 11.515 -2.609 -3.819 1.00 . A A . 65 MET HB3 1 1
13 16814 1 1 65 MET HE1 H 10.556 -3.139 -6.848 1.00 . A A . 65 MET HE1 1 1
13 16815 1 1 65 MET HE2 H 10.964 -4.798 -6.409 1.00 . A A . 65 MET HE2 1 1
13 16816 1 1 65 MET HE3 H 11.545 -3.456 -5.423 1.00 . A A . 65 MET HE3 1 1
13 16817 1 1 65 MET HG2 H 8.554 -2.349 -3.368 1.00 . A A . 65 MET HG2 1 1
13 16818 1 1 65 MET HG3 H 9.422 -1.564 -4.684 1.00 . A A . 65 MET HG3 1 1
13 16819 1 1 65 MET N N 11.810 -3.142 -1.133 1.00 . A A . 65 MET N 1 1
13 16820 1 1 65 MET O O 9.798 -5.609 -2.348 1.00 . A A . 65 MET O 1 1
13 16821 1 1 65 MET SD S 9.245 -3.915 -5.019 1.00 . A A . 65 MET SD 1 1
13 16822 1 1 66 ASP C C 11.608 -7.589 -2.922 1.00 . A A . 66 ASP C 1 1
13 16823 1 1 66 ASP CA C 11.965 -6.463 -3.893 1.00 . A A . 66 ASP CA 1 1
13 16824 1 1 66 ASP CB C 13.407 -6.634 -4.374 1.00 . A A . 66 ASP CB 1 1
13 16825 1 1 66 ASP CG C 13.643 -7.980 -5.030 1.00 . A A . 66 ASP CG 1 1
13 16826 1 1 66 ASP H H 12.485 -4.459 -3.436 1.00 . A A . 66 ASP H 1 1
13 16827 1 1 66 ASP HA H 11.306 -6.523 -4.746 1.00 . A A . 66 ASP HA 1 1
13 16828 1 1 66 ASP HB2 H 13.633 -5.860 -5.093 1.00 . A A . 66 ASP HB2 1 1
13 16829 1 1 66 ASP HB3 H 14.074 -6.541 -3.530 1.00 . A A . 66 ASP HB3 1 1
13 16830 1 1 66 ASP N N 11.792 -5.141 -3.290 1.00 . A A . 66 ASP N 1 1
13 16831 1 1 66 ASP O O 11.206 -8.675 -3.343 1.00 . A A . 66 ASP O 1 1
13 16832 1 1 66 ASP OD1 O 12.978 -8.270 -6.046 1.00 . A A . 66 ASP OD1 1 1
13 16833 1 1 66 ASP OD2 O 14.494 -8.743 -4.527 1.00 . A A . 66 ASP OD2 1 1
13 16834 1 1 67 ALA C C 9.995 -8.260 -0.170 1.00 . A A . 67 ALA C 1 1
13 16835 1 1 67 ALA CA C 11.455 -8.333 -0.609 1.00 . A A . 67 ALA CA 1 1
13 16836 1 1 67 ALA CB C 12.376 -8.164 0.590 1.00 . A A . 67 ALA CB 1 1
13 16837 1 1 67 ALA H H 12.087 -6.450 -1.348 1.00 . A A . 67 ALA H 1 1
13 16838 1 1 67 ALA HA H 11.640 -9.307 -1.037 1.00 . A A . 67 ALA HA 1 1
13 16839 1 1 67 ALA HB1 H 12.459 -9.104 1.115 1.00 . A A . 67 ALA HB1 1 1
13 16840 1 1 67 ALA HB2 H 11.969 -7.416 1.254 1.00 . A A . 67 ALA HB2 1 1
13 16841 1 1 67 ALA HB3 H 13.353 -7.853 0.252 1.00 . A A . 67 ALA HB3 1 1
13 16842 1 1 67 ALA N N 11.760 -7.331 -1.626 1.00 . A A . 67 ALA N 1 1
13 16843 1 1 67 ALA O O 9.327 -9.286 -0.036 1.00 . A A . 67 ALA O 1 1
13 16844 1 1 68 ALA C C 7.136 -7.326 -0.567 1.00 . A A . 68 ALA C 1 1
13 16845 1 1 68 ALA CA C 8.126 -6.842 0.489 1.00 . A A . 68 ALA CA 1 1
13 16846 1 1 68 ALA CB C 7.883 -5.374 0.808 1.00 . A A . 68 ALA CB 1 1
13 16847 1 1 68 ALA H H 10.088 -6.265 -0.062 1.00 . A A . 68 ALA H 1 1
13 16848 1 1 68 ALA HA H 7.974 -7.410 1.395 1.00 . A A . 68 ALA HA 1 1
13 16849 1 1 68 ALA HB1 H 8.401 -4.758 0.087 1.00 . A A . 68 ALA HB1 1 1
13 16850 1 1 68 ALA HB2 H 8.251 -5.156 1.799 1.00 . A A . 68 ALA HB2 1 1
13 16851 1 1 68 ALA HB3 H 6.824 -5.166 0.763 1.00 . A A . 68 ALA HB3 1 1
13 16852 1 1 68 ALA N N 9.506 -7.044 0.058 1.00 . A A . 68 ALA N 1 1
13 16853 1 1 68 ALA O O 6.018 -7.727 -0.246 1.00 . A A . 68 ALA O 1 1
13 16854 1 1 69 ASP C C 7.427 -8.765 -3.782 1.00 . A A . 69 ASP C 1 1
13 16855 1 1 69 ASP CA C 6.712 -7.724 -2.931 1.00 . A A . 69 ASP CA 1 1
13 16856 1 1 69 ASP CB C 6.294 -6.531 -3.788 1.00 . A A . 69 ASP CB 1 1
13 16857 1 1 69 ASP CG C 5.677 -6.956 -5.106 1.00 . A A . 69 ASP CG 1 1
13 16858 1 1 69 ASP H H 8.458 -6.964 -2.019 1.00 . A A . 69 ASP H 1 1
13 16859 1 1 69 ASP HA H 5.827 -8.175 -2.507 1.00 . A A . 69 ASP HA 1 1
13 16860 1 1 69 ASP HB2 H 5.565 -5.946 -3.243 1.00 . A A . 69 ASP HB2 1 1
13 16861 1 1 69 ASP HB3 H 7.161 -5.920 -3.994 1.00 . A A . 69 ASP HB3 1 1
13 16862 1 1 69 ASP N N 7.556 -7.288 -1.827 1.00 . A A . 69 ASP N 1 1
13 16863 1 1 69 ASP O O 8.217 -8.433 -4.666 1.00 . A A . 69 ASP O 1 1
13 16864 1 1 69 ASP OD1 O 4.679 -7.704 -5.080 1.00 . A A . 69 ASP OD1 1 1
13 16865 1 1 69 ASP OD2 O 6.194 -6.541 -6.164 1.00 . A A . 69 ASP OD2 1 1
13 16866 1 1 70 ILE C C 6.964 -11.416 -5.512 1.00 . A A . 70 ILE C 1 1
13 16867 1 1 70 ILE CA C 7.733 -11.138 -4.225 1.00 . A A . 70 ILE CA 1 1
13 16868 1 1 70 ILE CB C 7.768 -12.406 -3.346 1.00 . A A . 70 ILE CB 1 1
13 16869 1 1 70 ILE CD1 C 8.596 -13.305 -1.105 1.00 . A A . 70 ILE CD1 1 1
13 16870 1 1 70 ILE CG1 C 8.545 -12.128 -2.055 1.00 . A A . 70 ILE CG1 1 1
13 16871 1 1 70 ILE CG2 C 8.389 -13.574 -4.103 1.00 . A A . 70 ILE CG2 1 1
13 16872 1 1 70 ILE H H 6.494 -10.215 -2.792 1.00 . A A . 70 ILE H 1 1
13 16873 1 1 70 ILE HA H 8.750 -10.868 -4.474 1.00 . A A . 70 ILE HA 1 1
13 16874 1 1 70 ILE HB H 6.753 -12.668 -3.095 1.00 . A A . 70 ILE HB 1 1
13 16875 1 1 70 ILE HD11 H 8.604 -14.225 -1.671 1.00 . A A . 70 ILE HD11 1 1
13 16876 1 1 70 ILE HD12 H 7.730 -13.286 -0.461 1.00 . A A . 70 ILE HD12 1 1
13 16877 1 1 70 ILE HD13 H 9.493 -13.244 -0.505 1.00 . A A . 70 ILE HD13 1 1
13 16878 1 1 70 ILE HG12 H 9.562 -11.862 -2.305 1.00 . A A . 70 ILE HG12 1 1
13 16879 1 1 70 ILE HG13 H 8.081 -11.302 -1.536 1.00 . A A . 70 ILE HG13 1 1
13 16880 1 1 70 ILE HG21 H 8.990 -13.196 -4.917 1.00 . A A . 70 ILE HG21 1 1
13 16881 1 1 70 ILE HG22 H 7.605 -14.205 -4.498 1.00 . A A . 70 ILE HG22 1 1
13 16882 1 1 70 ILE HG23 H 9.010 -14.149 -3.433 1.00 . A A . 70 ILE HG23 1 1
13 16883 1 1 70 ILE N N 7.136 -10.026 -3.502 1.00 . A A . 70 ILE N 1 1
13 16884 1 1 70 ILE O O 7.410 -12.184 -6.365 1.00 . A A . 70 ILE O 1 1
13 16885 1 1 71 ASP C C 5.730 -10.564 -8.100 1.00 . A A . 71 ASP C 1 1
13 16886 1 1 71 ASP CA C 4.971 -10.957 -6.834 1.00 . A A . 71 ASP CA 1 1
13 16887 1 1 71 ASP CB C 3.689 -10.131 -6.712 1.00 . A A . 71 ASP CB 1 1
13 16888 1 1 71 ASP CG C 2.714 -10.405 -7.840 1.00 . A A . 71 ASP CG 1 1
13 16889 1 1 71 ASP H H 5.498 -10.174 -4.937 1.00 . A A . 71 ASP H 1 1
13 16890 1 1 71 ASP HA H 4.709 -12.002 -6.899 1.00 . A A . 71 ASP HA 1 1
13 16891 1 1 71 ASP HB2 H 3.204 -10.368 -5.777 1.00 . A A . 71 ASP HB2 1 1
13 16892 1 1 71 ASP HB3 H 3.942 -9.081 -6.726 1.00 . A A . 71 ASP HB3 1 1
13 16893 1 1 71 ASP N N 5.803 -10.779 -5.649 1.00 . A A . 71 ASP N 1 1
13 16894 1 1 71 ASP O O 5.259 -10.803 -9.213 1.00 . A A . 71 ASP O 1 1
13 16895 1 1 71 ASP OD1 O 2.312 -11.575 -8.007 1.00 . A A . 71 ASP OD1 1 1
13 16896 1 1 71 ASP OD2 O 2.347 -9.449 -8.554 1.00 . A A . 71 ASP OD2 1 1
13 16897 1 1 72 LYS C C 7.079 -8.413 -9.822 1.00 . A A . 72 LYS C 1 1
13 16898 1 1 72 LYS CA C 7.746 -9.537 -9.042 1.00 . A A . 72 LYS CA 1 1
13 16899 1 1 72 LYS CB C 8.014 -10.716 -9.974 1.00 . A A . 72 LYS CB 1 1
13 16900 1 1 72 LYS CD C 8.409 -13.177 -10.116 1.00 . A A . 72 LYS CD 1 1
13 16901 1 1 72 LYS CE C 8.861 -14.425 -9.373 1.00 . A A . 72 LYS CE 1 1
13 16902 1 1 72 LYS CG C 8.572 -11.934 -9.265 1.00 . A A . 72 LYS CG 1 1
13 16903 1 1 72 LYS H H 7.226 -9.803 -7.006 1.00 . A A . 72 LYS H 1 1
13 16904 1 1 72 LYS HA H 8.684 -9.180 -8.644 1.00 . A A . 72 LYS HA 1 1
13 16905 1 1 72 LYS HB2 H 7.088 -10.998 -10.454 1.00 . A A . 72 LYS HB2 1 1
13 16906 1 1 72 LYS HB3 H 8.722 -10.409 -10.729 1.00 . A A . 72 LYS HB3 1 1
13 16907 1 1 72 LYS HD2 H 7.367 -13.280 -10.377 1.00 . A A . 72 LYS HD2 1 1
13 16908 1 1 72 LYS HD3 H 9.000 -13.068 -11.014 1.00 . A A . 72 LYS HD3 1 1
13 16909 1 1 72 LYS HE2 H 8.726 -15.280 -10.018 1.00 . A A . 72 LYS HE2 1 1
13 16910 1 1 72 LYS HE3 H 9.907 -14.322 -9.126 1.00 . A A . 72 LYS HE3 1 1
13 16911 1 1 72 LYS HG2 H 9.622 -11.777 -9.069 1.00 . A A . 72 LYS HG2 1 1
13 16912 1 1 72 LYS HG3 H 8.044 -12.072 -8.333 1.00 . A A . 72 LYS HG3 1 1
13 16913 1 1 72 LYS HZ1 H 8.326 -13.904 -7.422 1.00 . A A . 72 LYS HZ1 1 1
13 16914 1 1 72 LYS HZ2 H 8.303 -15.569 -7.717 1.00 . A A . 72 LYS HZ2 1 1
13 16915 1 1 72 LYS HZ3 H 7.064 -14.587 -8.319 1.00 . A A . 72 LYS HZ3 1 1
13 16916 1 1 72 LYS N N 6.910 -9.962 -7.919 1.00 . A A . 72 LYS N 1 1
13 16917 1 1 72 LYS NZ N 8.084 -14.636 -8.120 1.00 . A A . 72 LYS NZ 1 1
13 16918 1 1 72 LYS O O 7.617 -7.929 -10.818 1.00 . A A . 72 LYS O 1 1
13 16919 1 1 73 SER C C 5.689 -5.570 -9.641 1.00 . A A . 73 SER C 1 1
13 16920 1 1 73 SER CA C 5.154 -6.943 -10.029 1.00 . A A . 73 SER CA 1 1
13 16921 1 1 73 SER CB C 3.669 -7.036 -9.678 1.00 . A A . 73 SER CB 1 1
13 16922 1 1 73 SER H H 5.524 -8.441 -8.566 1.00 . A A . 73 SER H 1 1
13 16923 1 1 73 SER HA H 5.269 -7.072 -11.094 1.00 . A A . 73 SER HA 1 1
13 16924 1 1 73 SER HB2 H 3.133 -6.242 -10.176 1.00 . A A . 73 SER HB2 1 1
13 16925 1 1 73 SER HB3 H 3.284 -7.991 -10.005 1.00 . A A . 73 SER HB3 1 1
13 16926 1 1 73 SER HG H 4.098 -7.473 -7.817 1.00 . A A . 73 SER HG 1 1
13 16927 1 1 73 SER N N 5.901 -8.008 -9.366 1.00 . A A . 73 SER N 1 1
13 16928 1 1 73 SER O O 5.283 -4.554 -10.206 1.00 . A A . 73 SER O 1 1
13 16929 1 1 73 SER OG O 3.468 -6.917 -8.280 1.00 . A A . 73 SER OG 1 1
13 16930 1 1 74 GLY C C 6.215 -3.540 -7.302 1.00 . A A . 74 GLY C 1 1
13 16931 1 1 74 GLY CA C 7.160 -4.287 -8.220 1.00 . A A . 74 GLY CA 1 1
13 16932 1 1 74 GLY H H 6.874 -6.383 -8.250 1.00 . A A . 74 GLY H 1 1
13 16933 1 1 74 GLY HA2 H 8.081 -4.485 -7.692 1.00 . A A . 74 GLY HA2 1 1
13 16934 1 1 74 GLY HA3 H 7.373 -3.670 -9.080 1.00 . A A . 74 GLY HA3 1 1
13 16935 1 1 74 GLY N N 6.595 -5.544 -8.670 1.00 . A A . 74 GLY N 1 1
13 16936 1 1 74 GLY O O 6.587 -2.533 -6.699 1.00 . A A . 74 GLY O 1 1
13 16937 1 1 75 THR C C 3.574 -4.386 -5.230 1.00 . A A . 75 THR C 1 1
13 16938 1 1 75 THR CA C 3.977 -3.431 -6.345 1.00 . A A . 75 THR CA 1 1
13 16939 1 1 75 THR CB C 2.747 -3.056 -7.174 1.00 . A A . 75 THR CB 1 1
13 16940 1 1 75 THR CG2 C 1.670 -2.368 -6.365 1.00 . A A . 75 THR CG2 1 1
13 16941 1 1 75 THR H H 4.760 -4.850 -7.701 1.00 . A A . 75 THR H 1 1
13 16942 1 1 75 THR HA H 4.398 -2.537 -5.910 1.00 . A A . 75 THR HA 1 1
13 16943 1 1 75 THR HB H 2.321 -3.957 -7.593 1.00 . A A . 75 THR HB 1 1
13 16944 1 1 75 THR HG1 H 2.308 -1.837 -8.640 1.00 . A A . 75 THR HG1 1 1
13 16945 1 1 75 THR HG21 H 0.965 -3.102 -6.007 1.00 . A A . 75 THR HG21 1 1
13 16946 1 1 75 THR HG22 H 1.158 -1.649 -6.987 1.00 . A A . 75 THR HG22 1 1
13 16947 1 1 75 THR HG23 H 2.121 -1.861 -5.525 1.00 . A A . 75 THR HG23 1 1
13 16948 1 1 75 THR N N 4.989 -4.042 -7.196 1.00 . A A . 75 THR N 1 1
13 16949 1 1 75 THR O O 3.218 -5.536 -5.487 1.00 . A A . 75 THR O 1 1
13 16950 1 1 75 THR OG1 O 3.103 -2.195 -8.240 1.00 . A A . 75 THR OG1 1 1
13 16951 1 1 76 ILE C C 1.840 -4.474 -2.397 1.00 . A A . 76 ILE C 1 1
13 16952 1 1 76 ILE CA C 3.269 -4.733 -2.847 1.00 . A A . 76 ILE CA 1 1
13 16953 1 1 76 ILE CB C 4.241 -4.522 -1.662 1.00 . A A . 76 ILE CB 1 1
13 16954 1 1 76 ILE CD1 C 2.779 -4.356 0.452 1.00 . A A . 76 ILE CD1 1 1
13 16955 1 1 76 ILE CG1 C 3.719 -5.208 -0.382 1.00 . A A . 76 ILE CG1 1 1
13 16956 1 1 76 ILE CG2 C 4.483 -3.038 -1.428 1.00 . A A . 76 ILE CG2 1 1
13 16957 1 1 76 ILE H H 3.919 -2.985 -3.845 1.00 . A A . 76 ILE H 1 1
13 16958 1 1 76 ILE HA H 3.346 -5.765 -3.157 1.00 . A A . 76 ILE HA 1 1
13 16959 1 1 76 ILE HB H 5.188 -4.968 -1.931 1.00 . A A . 76 ILE HB 1 1
13 16960 1 1 76 ILE HD11 H 2.417 -4.933 1.290 1.00 . A A . 76 ILE HD11 1 1
13 16961 1 1 76 ILE HD12 H 1.944 -4.039 -0.155 1.00 . A A . 76 ILE HD12 1 1
13 16962 1 1 76 ILE HD13 H 3.309 -3.488 0.816 1.00 . A A . 76 ILE HD13 1 1
13 16963 1 1 76 ILE HG12 H 3.181 -6.105 -0.658 1.00 . A A . 76 ILE HG12 1 1
13 16964 1 1 76 ILE HG13 H 4.561 -5.478 0.239 1.00 . A A . 76 ILE HG13 1 1
13 16965 1 1 76 ILE HG21 H 5.361 -2.726 -1.975 1.00 . A A . 76 ILE HG21 1 1
13 16966 1 1 76 ILE HG22 H 4.634 -2.859 -0.374 1.00 . A A . 76 ILE HG22 1 1
13 16967 1 1 76 ILE HG23 H 3.627 -2.475 -1.770 1.00 . A A . 76 ILE HG23 1 1
13 16968 1 1 76 ILE N N 3.629 -3.909 -3.991 1.00 . A A . 76 ILE N 1 1
13 16969 1 1 76 ILE O O 1.400 -3.325 -2.287 1.00 . A A . 76 ILE O 1 1
13 16970 1 1 77 ASP C C -0.323 -5.931 -0.199 1.00 . A A . 77 ASP C 1 1
13 16971 1 1 77 ASP CA C -0.247 -5.508 -1.665 1.00 . A A . 77 ASP CA 1 1
13 16972 1 1 77 ASP CB C -1.128 -6.412 -2.536 1.00 . A A . 77 ASP CB 1 1
13 16973 1 1 77 ASP CG C -2.603 -6.318 -2.190 1.00 . A A . 77 ASP CG 1 1
13 16974 1 1 77 ASP H H 1.561 -6.445 -2.229 1.00 . A A . 77 ASP H 1 1
13 16975 1 1 77 ASP HA H -0.586 -4.486 -1.754 1.00 . A A . 77 ASP HA 1 1
13 16976 1 1 77 ASP HB2 H -1.005 -6.130 -3.571 1.00 . A A . 77 ASP HB2 1 1
13 16977 1 1 77 ASP HB3 H -0.813 -7.437 -2.409 1.00 . A A . 77 ASP HB3 1 1
13 16978 1 1 77 ASP N N 1.133 -5.567 -2.125 1.00 . A A . 77 ASP N 1 1
13 16979 1 1 77 ASP O O 0.589 -6.582 0.311 1.00 . A A . 77 ASP O 1 1
13 16980 1 1 77 ASP OD1 O -2.987 -6.765 -1.089 1.00 . A A . 77 ASP OD1 1 1
13 16981 1 1 77 ASP OD2 O -3.374 -5.796 -3.022 1.00 . A A . 77 ASP OD2 1 1
13 16982 1 1 78 TYR C C -1.273 -7.337 2.180 1.00 . A A . 78 TYR C 1 1
13 16983 1 1 78 TYR CA C -1.591 -5.871 1.889 1.00 . A A . 78 TYR CA 1 1
13 16984 1 1 78 TYR CB C -3.033 -5.597 2.332 1.00 . A A . 78 TYR CB 1 1
13 16985 1 1 78 TYR CD1 C -4.016 -3.895 0.741 1.00 . A A . 78 TYR CD1 1 1
13 16986 1 1 78 TYR CD2 C -3.576 -3.222 2.985 1.00 . A A . 78 TYR CD2 1 1
13 16987 1 1 78 TYR CE1 C -4.497 -2.632 0.453 1.00 . A A . 78 TYR CE1 1 1
13 16988 1 1 78 TYR CE2 C -4.055 -1.958 2.704 1.00 . A A . 78 TYR CE2 1 1
13 16989 1 1 78 TYR CG C -3.548 -4.211 2.011 1.00 . A A . 78 TYR CG 1 1
13 16990 1 1 78 TYR CZ C -4.514 -1.669 1.437 1.00 . A A . 78 TYR CZ 1 1
13 16991 1 1 78 TYR H H -2.082 -5.015 0.013 1.00 . A A . 78 TYR H 1 1
13 16992 1 1 78 TYR HA H -0.924 -5.248 2.466 1.00 . A A . 78 TYR HA 1 1
13 16993 1 1 78 TYR HB2 H -3.688 -6.307 1.853 1.00 . A A . 78 TYR HB2 1 1
13 16994 1 1 78 TYR HB3 H -3.097 -5.731 3.402 1.00 . A A . 78 TYR HB3 1 1
13 16995 1 1 78 TYR HD1 H -4.005 -4.652 -0.028 1.00 . A A . 78 TYR HD1 1 1
13 16996 1 1 78 TYR HD2 H -3.215 -3.452 3.977 1.00 . A A . 78 TYR HD2 1 1
13 16997 1 1 78 TYR HE1 H -4.856 -2.406 -0.540 1.00 . A A . 78 TYR HE1 1 1
13 16998 1 1 78 TYR HE2 H -4.068 -1.202 3.475 1.00 . A A . 78 TYR HE2 1 1
13 16999 1 1 78 TYR HH H -4.907 0.147 1.932 1.00 . A A . 78 TYR HH 1 1
13 17000 1 1 78 TYR N N -1.402 -5.544 0.475 1.00 . A A . 78 TYR N 1 1
13 17001 1 1 78 TYR O O -0.537 -7.648 3.114 1.00 . A A . 78 TYR O 1 1
13 17002 1 1 78 TYR OH O -4.994 -0.410 1.155 1.00 . A A . 78 TYR OH 1 1
13 17003 1 1 79 GLY C C -0.302 -10.160 1.176 1.00 . A A . 79 GLY C 1 1
13 17004 1 1 79 GLY CA C -1.673 -9.658 1.583 1.00 . A A . 79 GLY CA 1 1
13 17005 1 1 79 GLY H H -2.455 -7.912 0.677 1.00 . A A . 79 GLY H 1 1
13 17006 1 1 79 GLY HA2 H -1.824 -9.886 2.627 1.00 . A A . 79 GLY HA2 1 1
13 17007 1 1 79 GLY HA3 H -2.419 -10.185 1.006 1.00 . A A . 79 GLY HA3 1 1
13 17008 1 1 79 GLY N N -1.864 -8.229 1.389 1.00 . A A . 79 GLY N 1 1
13 17009 1 1 79 GLY O O 0.080 -11.277 1.526 1.00 . A A . 79 GLY O 1 1
13 17010 1 1 80 GLU C C 2.799 -9.510 1.084 1.00 . A A . 80 GLU C 1 1
13 17011 1 1 80 GLU CA C 1.770 -9.743 -0.013 1.00 . A A . 80 GLU CA 1 1
13 17012 1 1 80 GLU CB C 2.154 -8.963 -1.270 1.00 . A A . 80 GLU CB 1 1
13 17013 1 1 80 GLU CD C 1.561 -8.373 -3.657 1.00 . A A . 80 GLU CD 1 1
13 17014 1 1 80 GLU CG C 1.183 -9.165 -2.422 1.00 . A A . 80 GLU CG 1 1
13 17015 1 1 80 GLU H H 0.089 -8.471 0.184 1.00 . A A . 80 GLU H 1 1
13 17016 1 1 80 GLU HA H 1.743 -10.797 -0.248 1.00 . A A . 80 GLU HA 1 1
13 17017 1 1 80 GLU HB2 H 2.185 -7.910 -1.031 1.00 . A A . 80 GLU HB2 1 1
13 17018 1 1 80 GLU HB3 H 3.134 -9.280 -1.593 1.00 . A A . 80 GLU HB3 1 1
13 17019 1 1 80 GLU HG2 H 1.164 -10.213 -2.679 1.00 . A A . 80 GLU HG2 1 1
13 17020 1 1 80 GLU HG3 H 0.198 -8.856 -2.103 1.00 . A A . 80 GLU HG3 1 1
13 17021 1 1 80 GLU N N 0.441 -9.350 0.435 1.00 . A A . 80 GLU N 1 1
13 17022 1 1 80 GLU O O 3.551 -10.413 1.451 1.00 . A A . 80 GLU O 1 1
13 17023 1 1 80 GLU OE1 O 2.567 -7.636 -3.606 1.00 . A A . 80 GLU OE1 1 1
13 17024 1 1 80 GLU OE2 O 0.848 -8.487 -4.676 1.00 . A A . 80 GLU OE2 1 1
13 17025 1 1 81 PHE C C 3.566 -8.775 3.907 1.00 . A A . 81 PHE C 1 1
13 17026 1 1 81 PHE CA C 3.749 -7.913 2.656 1.00 . A A . 81 PHE CA 1 1
13 17027 1 1 81 PHE CB C 3.553 -6.438 3.008 1.00 . A A . 81 PHE CB 1 1
13 17028 1 1 81 PHE CD1 C 5.771 -6.139 4.142 1.00 . A A . 81 PHE CD1 1 1
13 17029 1 1 81 PHE CD2 C 3.810 -5.366 5.255 1.00 . A A . 81 PHE CD2 1 1
13 17030 1 1 81 PHE CE1 C 6.547 -5.711 5.202 1.00 . A A . 81 PHE CE1 1 1
13 17031 1 1 81 PHE CE2 C 4.580 -4.936 6.320 1.00 . A A . 81 PHE CE2 1 1
13 17032 1 1 81 PHE CG C 4.397 -5.971 4.158 1.00 . A A . 81 PHE CG 1 1
13 17033 1 1 81 PHE CZ C 5.950 -5.108 6.293 1.00 . A A . 81 PHE CZ 1 1
13 17034 1 1 81 PHE H H 2.195 -7.618 1.255 1.00 . A A . 81 PHE H 1 1
13 17035 1 1 81 PHE HA H 4.752 -8.051 2.282 1.00 . A A . 81 PHE HA 1 1
13 17036 1 1 81 PHE HB2 H 3.804 -5.835 2.149 1.00 . A A . 81 PHE HB2 1 1
13 17037 1 1 81 PHE HB3 H 2.517 -6.273 3.267 1.00 . A A . 81 PHE HB3 1 1
13 17038 1 1 81 PHE HD1 H 6.236 -6.610 3.288 1.00 . A A . 81 PHE HD1 1 1
13 17039 1 1 81 PHE HD2 H 2.738 -5.233 5.275 1.00 . A A . 81 PHE HD2 1 1
13 17040 1 1 81 PHE HE1 H 7.618 -5.848 5.179 1.00 . A A . 81 PHE HE1 1 1
13 17041 1 1 81 PHE HE2 H 4.110 -4.465 7.171 1.00 . A A . 81 PHE HE2 1 1
13 17042 1 1 81 PHE HZ H 6.554 -4.773 7.123 1.00 . A A . 81 PHE HZ 1 1
13 17043 1 1 81 PHE N N 2.821 -8.290 1.599 1.00 . A A . 81 PHE N 1 1
13 17044 1 1 81 PHE O O 4.518 -9.000 4.655 1.00 . A A . 81 PHE O 1 1
13 17045 1 1 82 ILE C C 2.256 -11.549 5.066 1.00 . A A . 82 ILE C 1 1
13 17046 1 1 82 ILE CA C 2.056 -10.053 5.325 1.00 . A A . 82 ILE CA 1 1
13 17047 1 1 82 ILE CB C 0.625 -9.806 5.859 1.00 . A A . 82 ILE CB 1 1
13 17048 1 1 82 ILE CD1 C -0.999 -10.439 7.723 1.00 . A A . 82 ILE CD1 1 1
13 17049 1 1 82 ILE CG1 C 0.357 -10.677 7.091 1.00 . A A . 82 ILE CG1 1 1
13 17050 1 1 82 ILE CG2 C -0.412 -10.072 4.777 1.00 . A A . 82 ILE CG2 1 1
13 17051 1 1 82 ILE H H 1.614 -9.019 3.526 1.00 . A A . 82 ILE H 1 1
13 17052 1 1 82 ILE HA H 2.750 -9.750 6.096 1.00 . A A . 82 ILE HA 1 1
13 17053 1 1 82 ILE HB H 0.549 -8.767 6.143 1.00 . A A . 82 ILE HB 1 1
13 17054 1 1 82 ILE HD11 H -1.674 -11.231 7.436 1.00 . A A . 82 ILE HD11 1 1
13 17055 1 1 82 ILE HD12 H -1.391 -9.491 7.386 1.00 . A A . 82 ILE HD12 1 1
13 17056 1 1 82 ILE HD13 H -0.897 -10.425 8.798 1.00 . A A . 82 ILE HD13 1 1
13 17057 1 1 82 ILE HG12 H 0.410 -11.717 6.806 1.00 . A A . 82 ILE HG12 1 1
13 17058 1 1 82 ILE HG13 H 1.112 -10.475 7.837 1.00 . A A . 82 ILE HG13 1 1
13 17059 1 1 82 ILE HG21 H -0.457 -11.132 4.575 1.00 . A A . 82 ILE HG21 1 1
13 17060 1 1 82 ILE HG22 H -0.135 -9.546 3.876 1.00 . A A . 82 ILE HG22 1 1
13 17061 1 1 82 ILE HG23 H -1.379 -9.728 5.112 1.00 . A A . 82 ILE HG23 1 1
13 17062 1 1 82 ILE N N 2.340 -9.239 4.145 1.00 . A A . 82 ILE N 1 1
13 17063 1 1 82 ILE O O 3.041 -12.199 5.756 1.00 . A A . 82 ILE O 1 1
13 17064 1 1 83 ALA C C 2.787 -13.802 2.809 1.00 . A A . 83 ALA C 1 1
13 17065 1 1 83 ALA CA C 1.646 -13.519 3.779 1.00 . A A . 83 ALA CA 1 1
13 17066 1 1 83 ALA CB C 0.331 -14.031 3.210 1.00 . A A . 83 ALA CB 1 1
13 17067 1 1 83 ALA H H 0.919 -11.539 3.575 1.00 . A A . 83 ALA H 1 1
13 17068 1 1 83 ALA HA H 1.836 -14.045 4.703 1.00 . A A . 83 ALA HA 1 1
13 17069 1 1 83 ALA HB1 H -0.449 -13.916 3.948 1.00 . A A . 83 ALA HB1 1 1
13 17070 1 1 83 ALA HB2 H 0.433 -15.076 2.954 1.00 . A A . 83 ALA HB2 1 1
13 17071 1 1 83 ALA HB3 H 0.077 -13.466 2.325 1.00 . A A . 83 ALA HB3 1 1
13 17072 1 1 83 ALA N N 1.538 -12.097 4.089 1.00 . A A . 83 ALA N 1 1
13 17073 1 1 83 ALA O O 3.777 -14.437 3.174 1.00 . A A . 83 ALA O 1 1
13 17074 1 1 84 ALA C C 3.318 -12.799 -0.739 1.00 . A A . 84 ALA C 1 1
13 17075 1 1 84 ALA CA C 3.668 -13.533 0.551 1.00 . A A . 84 ALA CA 1 1
13 17076 1 1 84 ALA CB C 3.852 -15.019 0.277 1.00 . A A . 84 ALA CB 1 1
13 17077 1 1 84 ALA H H 1.833 -12.829 1.343 1.00 . A A . 84 ALA H 1 1
13 17078 1 1 84 ALA HA H 4.601 -13.144 0.932 1.00 . A A . 84 ALA HA 1 1
13 17079 1 1 84 ALA HB1 H 4.288 -15.153 -0.703 1.00 . A A . 84 ALA HB1 1 1
13 17080 1 1 84 ALA HB2 H 2.893 -15.514 0.315 1.00 . A A . 84 ALA HB2 1 1
13 17081 1 1 84 ALA HB3 H 4.507 -15.445 1.023 1.00 . A A . 84 ALA HB3 1 1
13 17082 1 1 84 ALA N N 2.645 -13.327 1.573 1.00 . A A . 84 ALA N 1 1
13 17083 1 1 84 ALA O O 3.936 -11.790 -1.078 1.00 . A A . 84 ALA O 1 1
13 17084 1 1 85 THR C C 0.372 -12.753 -2.843 1.00 . A A . 85 THR C 1 1
13 17085 1 1 85 THR CA C 1.894 -12.719 -2.714 1.00 . A A . 85 THR CA 1 1
13 17086 1 1 85 THR CB C 2.538 -13.451 -3.894 1.00 . A A . 85 THR CB 1 1
13 17087 1 1 85 THR CG2 C 2.125 -12.900 -5.242 1.00 . A A . 85 THR CG2 1 1
13 17088 1 1 85 THR H H 1.875 -14.127 -1.134 1.00 . A A . 85 THR H 1 1
13 17089 1 1 85 THR HA H 2.220 -11.690 -2.719 1.00 . A A . 85 THR HA 1 1
13 17090 1 1 85 THR HB H 2.248 -14.491 -3.859 1.00 . A A . 85 THR HB 1 1
13 17091 1 1 85 THR HG1 H 4.335 -14.069 -4.363 1.00 . A A . 85 THR HG1 1 1
13 17092 1 1 85 THR HG21 H 1.057 -13.008 -5.363 1.00 . A A . 85 THR HG21 1 1
13 17093 1 1 85 THR HG22 H 2.633 -13.444 -6.024 1.00 . A A . 85 THR HG22 1 1
13 17094 1 1 85 THR HG23 H 2.389 -11.855 -5.300 1.00 . A A . 85 THR HG23 1 1
13 17095 1 1 85 THR N N 2.325 -13.318 -1.456 1.00 . A A . 85 THR N 1 1
13 17096 1 1 85 THR O O -0.308 -11.772 -2.544 1.00 . A A . 85 THR O 1 1
13 17097 1 1 85 THR OG1 O 3.950 -13.380 -3.817 1.00 . A A . 85 THR OG1 1 1
13 17098 1 1 86 VAL C C -2.085 -15.349 -2.849 1.00 . A A . 86 VAL C 1 1
13 17099 1 1 86 VAL CA C -1.594 -14.045 -3.467 1.00 . A A . 86 VAL CA 1 1
13 17100 1 1 86 VAL CB C -1.985 -14.017 -4.958 1.00 . A A . 86 VAL CB 1 1
13 17101 1 1 86 VAL CG1 C -1.597 -12.687 -5.586 1.00 . A A . 86 VAL CG1 1 1
13 17102 1 1 86 VAL CG2 C -1.338 -15.175 -5.705 1.00 . A A . 86 VAL CG2 1 1
13 17103 1 1 86 VAL H H 0.438 -14.635 -3.519 1.00 . A A . 86 VAL H 1 1
13 17104 1 1 86 VAL HA H -2.082 -13.218 -2.973 1.00 . A A . 86 VAL HA 1 1
13 17105 1 1 86 VAL HB H -3.058 -14.124 -5.030 1.00 . A A . 86 VAL HB 1 1
13 17106 1 1 86 VAL HG11 H -2.288 -11.921 -5.263 1.00 . A A . 86 VAL HG11 1 1
13 17107 1 1 86 VAL HG12 H -1.632 -12.773 -6.662 1.00 . A A . 86 VAL HG12 1 1
13 17108 1 1 86 VAL HG13 H -0.597 -12.422 -5.278 1.00 . A A . 86 VAL HG13 1 1
13 17109 1 1 86 VAL HG21 H -0.295 -14.955 -5.875 1.00 . A A . 86 VAL HG21 1 1
13 17110 1 1 86 VAL HG22 H -1.836 -15.315 -6.653 1.00 . A A . 86 VAL HG22 1 1
13 17111 1 1 86 VAL HG23 H -1.425 -16.076 -5.117 1.00 . A A . 86 VAL HG23 1 1
13 17112 1 1 86 VAL N N -0.155 -13.887 -3.294 1.00 . A A . 86 VAL N 1 1
13 17113 1 1 86 VAL O O -1.302 -16.116 -2.288 1.00 . A A . 86 VAL O 1 1
13 17114 1 1 87 HIS C C -3.467 -18.046 -3.134 1.00 . A A . 87 HIS C 1 1
13 17115 1 1 87 HIS CA C -3.988 -16.805 -2.415 1.00 . A A . 87 HIS CA 1 1
13 17116 1 1 87 HIS CB C -5.516 -16.736 -2.521 1.00 . A A . 87 HIS CB 1 1
13 17117 1 1 87 HIS CD2 C -5.372 -16.337 -5.091 1.00 . A A . 87 HIS CD2 1 1
13 17118 1 1 87 HIS CE1 C -7.519 -16.211 -5.512 1.00 . A A . 87 HIS CE1 1 1
13 17119 1 1 87 HIS CG C -6.026 -16.506 -3.915 1.00 . A A . 87 HIS CG 1 1
13 17120 1 1 87 HIS H H -3.957 -14.943 -3.420 1.00 . A A . 87 HIS H 1 1
13 17121 1 1 87 HIS HA H -3.714 -16.869 -1.373 1.00 . A A . 87 HIS HA 1 1
13 17122 1 1 87 HIS HB2 H -5.935 -17.665 -2.167 1.00 . A A . 87 HIS HB2 1 1
13 17123 1 1 87 HIS HB3 H -5.874 -15.928 -1.900 1.00 . A A . 87 HIS HB3 1 1
13 17124 1 1 87 HIS HD1 H -8.107 -16.502 -3.574 1.00 . A A . 87 HIS HD1 1 1
13 17125 1 1 87 HIS HD2 H -4.300 -16.342 -5.234 1.00 . A A . 87 HIS HD2 1 1
13 17126 1 1 87 HIS HE1 H -8.459 -16.100 -6.031 1.00 . A A . 87 HIS HE1 1 1
13 17127 1 1 87 HIS HE2 H -6.145 -16.050 -7.022 1.00 . A A . 87 HIS HE2 1 1
13 17128 1 1 87 HIS N N -3.386 -15.593 -2.959 1.00 . A A . 87 HIS N 1 1
13 17129 1 1 87 HIS ND1 N -7.370 -16.421 -4.216 1.00 . A A . 87 HIS ND1 1 1
13 17130 1 1 87 HIS NE2 N -6.322 -16.156 -6.064 1.00 . A A . 87 HIS NE2 1 1
13 17131 1 1 87 HIS O O -3.717 -19.164 -2.638 1.00 . A A . 87 HIS O 1 1
13 17132 1 1 87 HIS OXT O -2.814 -17.889 -4.187 1.00 . A A . 87 HIS OXT 1 1
13 17133 2 2 1 CA CA CA -0.164 4.388 -4.179 1.00 . B A . 88 CA CA 1 1
13 17134 3 2 1 CA CA CA 2.219 -7.614 -6.392 1.00 . C A . 89 CA CA 1 1
14 17135 1 1 1 HIS C C -31.962 4.748 0.355 1.00 . A A . 1 HIS C 1 1
14 17136 1 1 1 HIS CA C -33.326 5.404 0.550 1.00 . A A . 1 HIS CA 1 1
14 17137 1 1 1 HIS CB C -33.192 6.662 1.413 1.00 . A A . 1 HIS CB 1 1
14 17138 1 1 1 HIS CD2 C -33.355 6.654 4.001 1.00 . A A . 1 HIS CD2 1 1
14 17139 1 1 1 HIS CE1 C -31.454 5.654 4.440 1.00 . A A . 1 HIS CE1 1 1
14 17140 1 1 1 HIS CG C -32.755 6.385 2.818 1.00 . A A . 1 HIS CG 1 1
14 17141 1 1 1 HIS H1 H -33.864 4.098 2.085 1.00 . A A . 1 HIS H1 1 1
14 17142 1 1 1 HIS H2 H -34.503 3.683 0.575 1.00 . A A . 1 HIS H2 1 1
14 17143 1 1 1 HIS H3 H -35.161 4.976 1.445 1.00 . A A . 1 HIS H3 1 1
14 17144 1 1 1 HIS HA H -33.725 5.677 -0.415 1.00 . A A . 1 HIS HA 1 1
14 17145 1 1 1 HIS HB2 H -32.465 7.321 0.964 1.00 . A A . 1 HIS HB2 1 1
14 17146 1 1 1 HIS HB3 H -34.148 7.163 1.454 1.00 . A A . 1 HIS HB3 1 1
14 17147 1 1 1 HIS HD1 H -30.902 5.438 2.481 1.00 . A A . 1 HIS HD1 1 1
14 17148 1 1 1 HIS HD2 H -34.309 7.144 4.139 1.00 . A A . 1 HIS HD2 1 1
14 17149 1 1 1 HIS HE1 H -30.626 5.206 4.970 1.00 . A A . 1 HIS HE1 1 1
14 17150 1 1 1 HIS HE2 H -32.667 6.309 5.955 1.00 . A A . 1 HIS HE2 1 1
14 17151 1 1 1 HIS N N -34.280 4.476 1.210 1.00 . A A . 1 HIS N 1 1
14 17152 1 1 1 HIS ND1 N -31.566 5.759 3.128 1.00 . A A . 1 HIS ND1 1 1
14 17153 1 1 1 HIS NE2 N -32.526 6.190 4.992 1.00 . A A . 1 HIS NE2 1 1
14 17154 1 1 1 HIS O O -30.931 5.421 0.363 1.00 . A A . 1 HIS O 1 1
14 17155 1 1 2 SER C C -30.283 2.760 -1.483 1.00 . A A . 2 SER C 1 1
14 17156 1 1 2 SER CA C -30.732 2.682 -0.028 1.00 . A A . 2 SER CA 1 1
14 17157 1 1 2 SER CB C -30.925 1.220 0.381 1.00 . A A . 2 SER CB 1 1
14 17158 1 1 2 SER H H -32.822 2.952 0.175 1.00 . A A . 2 SER H 1 1
14 17159 1 1 2 SER HA H -29.970 3.124 0.596 1.00 . A A . 2 SER HA 1 1
14 17160 1 1 2 SER HB2 H -29.999 0.683 0.235 1.00 . A A . 2 SER HB2 1 1
14 17161 1 1 2 SER HB3 H -31.208 1.174 1.422 1.00 . A A . 2 SER HB3 1 1
14 17162 1 1 2 SER HG H -31.779 0.780 -1.326 1.00 . A A . 2 SER HG 1 1
14 17163 1 1 2 SER N N -31.967 3.431 0.174 1.00 . A A . 2 SER N 1 1
14 17164 1 1 2 SER O O -29.377 2.040 -1.903 1.00 . A A . 2 SER O 1 1
14 17165 1 1 2 SER OG O -31.937 0.603 -0.396 1.00 . A A . 2 SER OG 1 1
14 17166 1 1 3 SER C C -29.315 4.625 -3.825 1.00 . A A . 3 SER C 1 1
14 17167 1 1 3 SER CA C -30.594 3.810 -3.659 1.00 . A A . 3 SER CA 1 1
14 17168 1 1 3 SER CB C -31.748 4.496 -4.393 1.00 . A A . 3 SER CB 1 1
14 17169 1 1 3 SER H H -31.639 4.181 -1.856 1.00 . A A . 3 SER H 1 1
14 17170 1 1 3 SER HA H -30.440 2.831 -4.086 1.00 . A A . 3 SER HA 1 1
14 17171 1 1 3 SER HB2 H -31.486 4.624 -5.433 1.00 . A A . 3 SER HB2 1 1
14 17172 1 1 3 SER HB3 H -32.634 3.884 -4.318 1.00 . A A . 3 SER HB3 1 1
14 17173 1 1 3 SER HG H -31.498 6.436 -4.281 1.00 . A A . 3 SER HG 1 1
14 17174 1 1 3 SER N N -30.925 3.637 -2.249 1.00 . A A . 3 SER N 1 1
14 17175 1 1 3 SER O O -29.193 5.723 -3.282 1.00 . A A . 3 SER O 1 1
14 17176 1 1 3 SER OG O -32.023 5.769 -3.834 1.00 . A A . 3 SER OG 1 1
14 17177 1 1 4 GLY C C -25.972 4.183 -3.988 1.00 . A A . 4 GLY C 1 1
14 17178 1 1 4 GLY CA C -27.108 4.767 -4.805 1.00 . A A . 4 GLY CA 1 1
14 17179 1 1 4 GLY H H -28.521 3.201 -4.985 1.00 . A A . 4 GLY H 1 1
14 17180 1 1 4 GLY HA2 H -26.856 4.698 -5.853 1.00 . A A . 4 GLY HA2 1 1
14 17181 1 1 4 GLY HA3 H -27.228 5.807 -4.542 1.00 . A A . 4 GLY HA3 1 1
14 17182 1 1 4 GLY N N -28.366 4.079 -4.579 1.00 . A A . 4 GLY N 1 1
14 17183 1 1 4 GLY O O -24.805 4.498 -4.224 1.00 . A A . 4 GLY O 1 1
14 17184 1 1 5 HIS C C -25.217 1.208 -2.453 1.00 . A A . 5 HIS C 1 1
14 17185 1 1 5 HIS CA C -25.314 2.704 -2.170 1.00 . A A . 5 HIS CA 1 1
14 17186 1 1 5 HIS CB C -25.656 2.937 -0.698 1.00 . A A . 5 HIS CB 1 1
14 17187 1 1 5 HIS CD2 C -24.981 5.089 0.585 1.00 . A A . 5 HIS CD2 1 1
14 17188 1 1 5 HIS CE1 C -26.391 6.479 -0.356 1.00 . A A . 5 HIS CE1 1 1
14 17189 1 1 5 HIS CG C -25.705 4.385 -0.317 1.00 . A A . 5 HIS CG 1 1
14 17190 1 1 5 HIS H H -27.261 3.122 -2.887 1.00 . A A . 5 HIS H 1 1
14 17191 1 1 5 HIS HA H -24.360 3.162 -2.385 1.00 . A A . 5 HIS HA 1 1
14 17192 1 1 5 HIS HB2 H -26.623 2.506 -0.488 1.00 . A A . 5 HIS HB2 1 1
14 17193 1 1 5 HIS HB3 H -24.911 2.455 -0.082 1.00 . A A . 5 HIS HB3 1 1
14 17194 1 1 5 HIS HD1 H -27.241 5.079 -1.582 1.00 . A A . 5 HIS HD1 1 1
14 17195 1 1 5 HIS HD2 H -24.197 4.701 1.221 1.00 . A A . 5 HIS HD2 1 1
14 17196 1 1 5 HIS HE1 H -26.934 7.377 -0.609 1.00 . A A . 5 HIS HE1 1 1
14 17197 1 1 5 HIS HE2 H -25.021 7.144 1.013 1.00 . A A . 5 HIS HE2 1 1
14 17198 1 1 5 HIS N N -26.314 3.332 -3.026 1.00 . A A . 5 HIS N 1 1
14 17199 1 1 5 HIS ND1 N -26.580 5.285 -0.889 1.00 . A A . 5 HIS ND1 1 1
14 17200 1 1 5 HIS NE2 N -25.427 6.387 0.541 1.00 . A A . 5 HIS NE2 1 1
14 17201 1 1 5 HIS O O -24.128 0.633 -2.431 1.00 . A A . 5 HIS O 1 1
14 17202 1 1 6 ILE C C -26.616 -1.093 -4.499 1.00 . A A . 6 ILE C 1 1
14 17203 1 1 6 ILE CA C -26.401 -0.846 -3.006 1.00 . A A . 6 ILE CA 1 1
14 17204 1 1 6 ILE CB C -27.516 -1.547 -2.201 1.00 . A A . 6 ILE CB 1 1
14 17205 1 1 6 ILE CD1 C -28.490 -1.785 0.145 1.00 . A A . 6 ILE CD1 1 1
14 17206 1 1 6 ILE CG1 C -27.395 -1.191 -0.716 1.00 . A A . 6 ILE CG1 1 1
14 17207 1 1 6 ILE CG2 C -27.445 -3.057 -2.395 1.00 . A A . 6 ILE CG2 1 1
14 17208 1 1 6 ILE H H -27.196 1.096 -2.722 1.00 . A A . 6 ILE H 1 1
14 17209 1 1 6 ILE HA H -25.452 -1.271 -2.714 1.00 . A A . 6 ILE HA 1 1
14 17210 1 1 6 ILE HB H -28.470 -1.204 -2.571 1.00 . A A . 6 ILE HB 1 1
14 17211 1 1 6 ILE HD11 H -29.418 -1.267 -0.046 1.00 . A A . 6 ILE HD11 1 1
14 17212 1 1 6 ILE HD12 H -28.226 -1.678 1.187 1.00 . A A . 6 ILE HD12 1 1
14 17213 1 1 6 ILE HD13 H -28.607 -2.832 -0.092 1.00 . A A . 6 ILE HD13 1 1
14 17214 1 1 6 ILE HG12 H -26.449 -1.553 -0.341 1.00 . A A . 6 ILE HG12 1 1
14 17215 1 1 6 ILE HG13 H -27.432 -0.117 -0.607 1.00 . A A . 6 ILE HG13 1 1
14 17216 1 1 6 ILE HG21 H -28.440 -3.474 -2.341 1.00 . A A . 6 ILE HG21 1 1
14 17217 1 1 6 ILE HG22 H -26.830 -3.492 -1.621 1.00 . A A . 6 ILE HG22 1 1
14 17218 1 1 6 ILE HG23 H -27.015 -3.276 -3.361 1.00 . A A . 6 ILE HG23 1 1
14 17219 1 1 6 ILE N N -26.360 0.583 -2.719 1.00 . A A . 6 ILE N 1 1
14 17220 1 1 6 ILE O O -27.654 -1.609 -4.915 1.00 . A A . 6 ILE O 1 1
14 17221 1 1 7 ASP C C -24.308 -1.147 -7.333 1.00 . A A . 7 ASP C 1 1
14 17222 1 1 7 ASP CA C -25.696 -0.892 -6.749 1.00 . A A . 7 ASP CA 1 1
14 17223 1 1 7 ASP CB C -26.319 0.343 -7.404 1.00 . A A . 7 ASP CB 1 1
14 17224 1 1 7 ASP CG C -27.724 0.618 -6.906 1.00 . A A . 7 ASP CG 1 1
14 17225 1 1 7 ASP H H -24.823 -0.308 -4.910 1.00 . A A . 7 ASP H 1 1
14 17226 1 1 7 ASP HA H -26.321 -1.749 -6.948 1.00 . A A . 7 ASP HA 1 1
14 17227 1 1 7 ASP HB2 H -25.706 1.205 -7.187 1.00 . A A . 7 ASP HB2 1 1
14 17228 1 1 7 ASP HB3 H -26.358 0.194 -8.473 1.00 . A A . 7 ASP HB3 1 1
14 17229 1 1 7 ASP N N -25.624 -0.716 -5.301 1.00 . A A . 7 ASP N 1 1
14 17230 1 1 7 ASP O O -23.408 -1.610 -6.633 1.00 . A A . 7 ASP O 1 1
14 17231 1 1 7 ASP OD1 O -28.597 -0.258 -7.080 1.00 . A A . 7 ASP OD1 1 1
14 17232 1 1 7 ASP OD2 O -27.951 1.709 -6.343 1.00 . A A . 7 ASP OD2 1 1
14 17233 1 1 8 ASP C C -21.932 0.152 -9.029 1.00 . A A . 8 ASP C 1 1
14 17234 1 1 8 ASP CA C -22.860 -1.031 -9.290 1.00 . A A . 8 ASP CA 1 1
14 17235 1 1 8 ASP CB C -23.071 -1.211 -10.796 1.00 . A A . 8 ASP CB 1 1
14 17236 1 1 8 ASP CG C -23.955 -2.401 -11.118 1.00 . A A . 8 ASP CG 1 1
14 17237 1 1 8 ASP H H -24.894 -0.470 -9.124 1.00 . A A . 8 ASP H 1 1
14 17238 1 1 8 ASP HA H -22.406 -1.925 -8.889 1.00 . A A . 8 ASP HA 1 1
14 17239 1 1 8 ASP HB2 H -23.534 -0.323 -11.197 1.00 . A A . 8 ASP HB2 1 1
14 17240 1 1 8 ASP HB3 H -22.113 -1.359 -11.272 1.00 . A A . 8 ASP HB3 1 1
14 17241 1 1 8 ASP N N -24.141 -0.839 -8.618 1.00 . A A . 8 ASP N 1 1
14 17242 1 1 8 ASP O O -21.385 0.747 -9.959 1.00 . A A . 8 ASP O 1 1
14 17243 1 1 8 ASP OD1 O -25.122 -2.412 -10.674 1.00 . A A . 8 ASP OD1 1 1
14 17244 1 1 8 ASP OD2 O -23.479 -3.322 -11.816 1.00 . A A . 8 ASP OD2 1 1
14 17245 1 1 9 ASP C C -19.567 1.100 -6.823 1.00 . A A . 9 ASP C 1 1
14 17246 1 1 9 ASP CA C -20.910 1.601 -7.357 1.00 . A A . 9 ASP CA 1 1
14 17247 1 1 9 ASP CB C -21.625 2.454 -6.313 1.00 . A A . 9 ASP CB 1 1
14 17248 1 1 9 ASP CG C -22.147 1.625 -5.158 1.00 . A A . 9 ASP CG 1 1
14 17249 1 1 9 ASP H H -22.230 -0.024 -7.062 1.00 . A A . 9 ASP H 1 1
14 17250 1 1 9 ASP HA H -20.728 2.204 -8.235 1.00 . A A . 9 ASP HA 1 1
14 17251 1 1 9 ASP HB2 H -20.938 3.190 -5.924 1.00 . A A . 9 ASP HB2 1 1
14 17252 1 1 9 ASP HB3 H -22.461 2.956 -6.778 1.00 . A A . 9 ASP HB3 1 1
14 17253 1 1 9 ASP N N -21.764 0.488 -7.755 1.00 . A A . 9 ASP N 1 1
14 17254 1 1 9 ASP O O -19.343 -0.106 -6.723 1.00 . A A . 9 ASP O 1 1
14 17255 1 1 9 ASP OD1 O -21.327 0.977 -4.480 1.00 . A A . 9 ASP OD1 1 1
14 17256 1 1 9 ASP OD2 O -23.375 1.626 -4.933 1.00 . A A . 9 ASP OD2 1 1
14 17257 1 1 10 ASP C C -17.201 1.767 -4.500 1.00 . A A . 10 ASP C 1 1
14 17258 1 1 10 ASP CA C -17.333 1.680 -6.024 1.00 . A A . 10 ASP CA 1 1
14 17259 1 1 10 ASP CB C -16.284 2.579 -6.680 1.00 . A A . 10 ASP CB 1 1
14 17260 1 1 10 ASP CG C -16.281 2.458 -8.191 1.00 . A A . 10 ASP CG 1 1
14 17261 1 1 10 ASP H H -18.895 2.977 -6.635 1.00 . A A . 10 ASP H 1 1
14 17262 1 1 10 ASP HA H -17.141 0.662 -6.322 1.00 . A A . 10 ASP HA 1 1
14 17263 1 1 10 ASP HB2 H -16.487 3.608 -6.420 1.00 . A A . 10 ASP HB2 1 1
14 17264 1 1 10 ASP HB3 H -15.305 2.306 -6.313 1.00 . A A . 10 ASP HB3 1 1
14 17265 1 1 10 ASP N N -18.666 2.033 -6.512 1.00 . A A . 10 ASP N 1 1
14 17266 1 1 10 ASP O O -16.224 1.270 -3.938 1.00 . A A . 10 ASP O 1 1
14 17267 1 1 10 ASP OD1 O -17.323 2.756 -8.813 1.00 . A A . 10 ASP OD1 1 1
14 17268 1 1 10 ASP OD2 O -15.237 2.066 -8.754 1.00 . A A . 10 ASP OD2 1 1
14 17269 1 1 11 LYS C C -18.542 1.264 -1.686 1.00 . A A . 11 LYS C 1 1
14 17270 1 1 11 LYS CA C -18.090 2.539 -2.378 1.00 . A A . 11 LYS CA 1 1
14 17271 1 1 11 LYS CB C -18.937 3.719 -1.905 1.00 . A A . 11 LYS CB 1 1
14 17272 1 1 11 LYS CD C -20.867 3.962 -3.492 1.00 . A A . 11 LYS CD 1 1
14 17273 1 1 11 LYS CE C -20.672 5.454 -3.711 1.00 . A A . 11 LYS CE 1 1
14 17274 1 1 11 LYS CG C -20.433 3.537 -2.100 1.00 . A A . 11 LYS CG 1 1
14 17275 1 1 11 LYS H H -18.914 2.791 -4.313 1.00 . A A . 11 LYS H 1 1
14 17276 1 1 11 LYS HA H -17.059 2.725 -2.115 1.00 . A A . 11 LYS HA 1 1
14 17277 1 1 11 LYS HB2 H -18.749 3.892 -0.857 1.00 . A A . 11 LYS HB2 1 1
14 17278 1 1 11 LYS HB3 H -18.636 4.586 -2.465 1.00 . A A . 11 LYS HB3 1 1
14 17279 1 1 11 LYS HD2 H -20.280 3.423 -4.221 1.00 . A A . 11 LYS HD2 1 1
14 17280 1 1 11 LYS HD3 H -21.913 3.722 -3.621 1.00 . A A . 11 LYS HD3 1 1
14 17281 1 1 11 LYS HE2 H -19.628 5.692 -3.571 1.00 . A A . 11 LYS HE2 1 1
14 17282 1 1 11 LYS HE3 H -20.965 5.699 -4.721 1.00 . A A . 11 LYS HE3 1 1
14 17283 1 1 11 LYS HG2 H -20.681 2.496 -1.959 1.00 . A A . 11 LYS HG2 1 1
14 17284 1 1 11 LYS HG3 H -20.957 4.137 -1.370 1.00 . A A . 11 LYS HG3 1 1
14 17285 1 1 11 LYS HZ1 H -21.488 7.262 -3.054 1.00 . A A . 11 LYS HZ1 1 1
14 17286 1 1 11 LYS HZ2 H -21.086 6.198 -1.803 1.00 . A A . 11 LYS HZ2 1 1
14 17287 1 1 11 LYS HZ3 H -22.464 5.916 -2.742 1.00 . A A . 11 LYS HZ3 1 1
14 17288 1 1 11 LYS N N -18.158 2.402 -3.829 1.00 . A A . 11 LYS N 1 1
14 17289 1 1 11 LYS NZ N -21.484 6.264 -2.761 1.00 . A A . 11 LYS NZ 1 1
14 17290 1 1 11 LYS O O -18.033 0.903 -0.625 1.00 . A A . 11 LYS O 1 1
14 17291 1 1 12 HIS C C -19.002 -1.781 -1.928 1.00 . A A . 12 HIS C 1 1
14 17292 1 1 12 HIS CA C -20.021 -0.661 -1.746 1.00 . A A . 12 HIS CA 1 1
14 17293 1 1 12 HIS CB C -21.347 -1.036 -2.418 1.00 . A A . 12 HIS CB 1 1
14 17294 1 1 12 HIS CD2 C -21.779 -2.905 -0.658 1.00 . A A . 12 HIS CD2 1 1
14 17295 1 1 12 HIS CE1 C -23.635 -3.710 -1.503 1.00 . A A . 12 HIS CE1 1 1
14 17296 1 1 12 HIS CG C -22.062 -2.188 -1.773 1.00 . A A . 12 HIS CG 1 1
14 17297 1 1 12 HIS H H -19.853 0.930 -3.146 1.00 . A A . 12 HIS H 1 1
14 17298 1 1 12 HIS HA H -20.189 -0.512 -0.689 1.00 . A A . 12 HIS HA 1 1
14 17299 1 1 12 HIS HB2 H -22.008 -0.183 -2.390 1.00 . A A . 12 HIS HB2 1 1
14 17300 1 1 12 HIS HB3 H -21.155 -1.299 -3.448 1.00 . A A . 12 HIS HB3 1 1
14 17301 1 1 12 HIS HD1 H -23.698 -2.414 -3.085 1.00 . A A . 12 HIS HD1 1 1
14 17302 1 1 12 HIS HD2 H -20.930 -2.765 -0.004 1.00 . A A . 12 HIS HD2 1 1
14 17303 1 1 12 HIS HE1 H -24.520 -4.311 -1.654 1.00 . A A . 12 HIS HE1 1 1
14 17304 1 1 12 HIS HE2 H -22.835 -4.501 0.209 1.00 . A A . 12 HIS HE2 1 1
14 17305 1 1 12 HIS N N -19.498 0.585 -2.299 1.00 . A A . 12 HIS N 1 1
14 17306 1 1 12 HIS ND1 N -23.232 -2.720 -2.278 1.00 . A A . 12 HIS ND1 1 1
14 17307 1 1 12 HIS NE2 N -22.771 -3.843 -0.515 1.00 . A A . 12 HIS NE2 1 1
14 17308 1 1 12 HIS O O -18.872 -2.664 -1.081 1.00 . A A . 12 HIS O 1 1
14 17309 1 1 13 MET C C -16.159 -2.715 -2.276 1.00 . A A . 13 MET C 1 1
14 17310 1 1 13 MET CA C -17.255 -2.730 -3.336 1.00 . A A . 13 MET CA 1 1
14 17311 1 1 13 MET CB C -16.647 -2.480 -4.719 1.00 . A A . 13 MET CB 1 1
14 17312 1 1 13 MET CE C -14.609 -6.047 -5.476 1.00 . A A . 13 MET CE 1 1
14 17313 1 1 13 MET CG C -15.552 -3.467 -5.091 1.00 . A A . 13 MET CG 1 1
14 17314 1 1 13 MET H H -18.422 -0.991 -3.670 1.00 . A A . 13 MET H 1 1
14 17315 1 1 13 MET HA H -17.732 -3.699 -3.332 1.00 . A A . 13 MET HA 1 1
14 17316 1 1 13 MET HB2 H -17.430 -2.547 -5.461 1.00 . A A . 13 MET HB2 1 1
14 17317 1 1 13 MET HB3 H -16.228 -1.485 -4.740 1.00 . A A . 13 MET HB3 1 1
14 17318 1 1 13 MET HE1 H -14.508 -6.121 -6.548 1.00 . A A . 13 MET HE1 1 1
14 17319 1 1 13 MET HE2 H -14.640 -7.038 -5.048 1.00 . A A . 13 MET HE2 1 1
14 17320 1 1 13 MET HE3 H -13.766 -5.506 -5.071 1.00 . A A . 13 MET HE3 1 1
14 17321 1 1 13 MET HG2 H -15.194 -3.231 -6.082 1.00 . A A . 13 MET HG2 1 1
14 17322 1 1 13 MET HG3 H -14.741 -3.368 -4.384 1.00 . A A . 13 MET HG3 1 1
14 17323 1 1 13 MET N N -18.274 -1.727 -3.039 1.00 . A A . 13 MET N 1 1
14 17324 1 1 13 MET O O -15.538 -3.740 -1.994 1.00 . A A . 13 MET O 1 1
14 17325 1 1 13 MET SD S -16.124 -5.177 -5.077 1.00 . A A . 13 MET SD 1 1
14 17326 1 1 14 ALA C C -15.556 -1.491 0.730 1.00 . A A . 14 ALA C 1 1
14 17327 1 1 14 ALA CA C -14.922 -1.390 -0.649 1.00 . A A . 14 ALA CA 1 1
14 17328 1 1 14 ALA CB C -14.200 -0.059 -0.807 1.00 . A A . 14 ALA CB 1 1
14 17329 1 1 14 ALA H H -16.470 -0.768 -1.949 1.00 . A A . 14 ALA H 1 1
14 17330 1 1 14 ALA HA H -14.199 -2.184 -0.763 1.00 . A A . 14 ALA HA 1 1
14 17331 1 1 14 ALA HB1 H -13.163 -0.239 -1.047 1.00 . A A . 14 ALA HB1 1 1
14 17332 1 1 14 ALA HB2 H -14.264 0.497 0.117 1.00 . A A . 14 ALA HB2 1 1
14 17333 1 1 14 ALA HB3 H -14.661 0.509 -1.601 1.00 . A A . 14 ALA HB3 1 1
14 17334 1 1 14 ALA N N -15.934 -1.545 -1.686 1.00 . A A . 14 ALA N 1 1
14 17335 1 1 14 ALA O O -14.866 -1.633 1.739 1.00 . A A . 14 ALA O 1 1
14 17336 1 1 15 GLU C C -17.885 -2.958 2.375 1.00 . A A . 15 GLU C 1 1
14 17337 1 1 15 GLU CA C -17.635 -1.502 1.992 1.00 . A A . 15 GLU CA 1 1
14 17338 1 1 15 GLU CB C -18.953 -0.742 1.827 1.00 . A A . 15 GLU CB 1 1
14 17339 1 1 15 GLU CD C -21.340 -0.434 2.580 1.00 . A A . 15 GLU CD 1 1
14 17340 1 1 15 GLU CG C -20.049 -1.208 2.760 1.00 . A A . 15 GLU CG 1 1
14 17341 1 1 15 GLU H H -17.371 -1.309 -0.084 1.00 . A A . 15 GLU H 1 1
14 17342 1 1 15 GLU HA H -17.053 -1.032 2.767 1.00 . A A . 15 GLU HA 1 1
14 17343 1 1 15 GLU HB2 H -18.775 0.307 2.012 1.00 . A A . 15 GLU HB2 1 1
14 17344 1 1 15 GLU HB3 H -19.299 -0.864 0.811 1.00 . A A . 15 GLU HB3 1 1
14 17345 1 1 15 GLU HG2 H -20.237 -2.248 2.554 1.00 . A A . 15 GLU HG2 1 1
14 17346 1 1 15 GLU HG3 H -19.712 -1.095 3.780 1.00 . A A . 15 GLU HG3 1 1
14 17347 1 1 15 GLU N N -16.881 -1.419 0.757 1.00 . A A . 15 GLU N 1 1
14 17348 1 1 15 GLU O O -18.092 -3.277 3.547 1.00 . A A . 15 GLU O 1 1
14 17349 1 1 15 GLU OE1 O -21.897 -0.461 1.463 1.00 . A A . 15 GLU OE1 1 1
14 17350 1 1 15 GLU OE2 O -21.794 0.199 3.557 1.00 . A A . 15 GLU OE2 1 1
14 17351 1 1 16 ARG C C -16.788 -5.938 2.077 1.00 . A A . 16 ARG C 1 1
14 17352 1 1 16 ARG CA C -18.074 -5.258 1.608 1.00 . A A . 16 ARG CA 1 1
14 17353 1 1 16 ARG CB C -18.618 -5.922 0.337 1.00 . A A . 16 ARG CB 1 1
14 17354 1 1 16 ARG CD C -18.535 -6.066 -2.170 1.00 . A A . 16 ARG CD 1 1
14 17355 1 1 16 ARG CG C -17.792 -5.647 -0.910 1.00 . A A . 16 ARG CG 1 1
14 17356 1 1 16 ARG CZ C -17.957 -8.458 -2.265 1.00 . A A . 16 ARG CZ 1 1
14 17357 1 1 16 ARG H H -17.680 -3.517 0.471 1.00 . A A . 16 ARG H 1 1
14 17358 1 1 16 ARG HA H -18.813 -5.351 2.390 1.00 . A A . 16 ARG HA 1 1
14 17359 1 1 16 ARG HB2 H -18.650 -6.990 0.491 1.00 . A A . 16 ARG HB2 1 1
14 17360 1 1 16 ARG HB3 H -19.623 -5.564 0.163 1.00 . A A . 16 ARG HB3 1 1
14 17361 1 1 16 ARG HD2 H -19.450 -5.497 -2.238 1.00 . A A . 16 ARG HD2 1 1
14 17362 1 1 16 ARG HD3 H -17.914 -5.848 -3.027 1.00 . A A . 16 ARG HD3 1 1
14 17363 1 1 16 ARG HE H -19.808 -7.736 -2.098 1.00 . A A . 16 ARG HE 1 1
14 17364 1 1 16 ARG HG2 H -17.579 -4.590 -0.964 1.00 . A A . 16 ARG HG2 1 1
14 17365 1 1 16 ARG HG3 H -16.867 -6.201 -0.847 1.00 . A A . 16 ARG HG3 1 1
14 17366 1 1 16 ARG HH11 H -16.379 -7.204 -2.408 1.00 . A A . 16 ARG HH11 1 1
14 17367 1 1 16 ARG HH12 H -15.993 -8.891 -2.458 1.00 . A A . 16 ARG HH12 1 1
14 17368 1 1 16 ARG HH21 H -19.307 -9.958 -2.158 1.00 . A A . 16 ARG HH21 1 1
14 17369 1 1 16 ARG HH22 H -17.655 -10.456 -2.311 1.00 . A A . 16 ARG HH22 1 1
14 17370 1 1 16 ARG N N -17.857 -3.835 1.380 1.00 . A A . 16 ARG N 1 1
14 17371 1 1 16 ARG NE N -18.863 -7.490 -2.174 1.00 . A A . 16 ARG NE 1 1
14 17372 1 1 16 ARG NH1 N -16.671 -8.160 -2.386 1.00 . A A . 16 ARG NH1 1 1
14 17373 1 1 16 ARG NH2 N -18.338 -9.728 -2.243 1.00 . A A . 16 ARG NH2 1 1
14 17374 1 1 16 ARG O O -16.744 -6.508 3.167 1.00 . A A . 16 ARG O 1 1
14 17375 1 1 17 LEU C C -13.437 -5.381 1.970 1.00 . A A . 17 LEU C 1 1
14 17376 1 1 17 LEU CA C -14.455 -6.460 1.614 1.00 . A A . 17 LEU CA 1 1
14 17377 1 1 17 LEU CB C -13.920 -7.322 0.467 1.00 . A A . 17 LEU CB 1 1
14 17378 1 1 17 LEU CD1 C -14.123 -9.332 -1.016 1.00 . A A . 17 LEU CD1 1 1
14 17379 1 1 17 LEU CD2 C -14.945 -9.442 1.340 1.00 . A A . 17 LEU CD2 1 1
14 17380 1 1 17 LEU CG C -14.765 -8.551 0.120 1.00 . A A . 17 LEU CG 1 1
14 17381 1 1 17 LEU H H -15.827 -5.386 0.410 1.00 . A A . 17 LEU H 1 1
14 17382 1 1 17 LEU HA H -14.611 -7.087 2.479 1.00 . A A . 17 LEU HA 1 1
14 17383 1 1 17 LEU HB2 H -13.845 -6.702 -0.415 1.00 . A A . 17 LEU HB2 1 1
14 17384 1 1 17 LEU HB3 H -12.929 -7.660 0.732 1.00 . A A . 17 LEU HB3 1 1
14 17385 1 1 17 LEU HD11 H -14.399 -8.886 -1.961 1.00 . A A . 17 LEU HD11 1 1
14 17386 1 1 17 LEU HD12 H -14.466 -10.355 -0.988 1.00 . A A . 17 LEU HD12 1 1
14 17387 1 1 17 LEU HD13 H -13.049 -9.309 -0.907 1.00 . A A . 17 LEU HD13 1 1
14 17388 1 1 17 LEU HD21 H -14.718 -10.464 1.076 1.00 . A A . 17 LEU HD21 1 1
14 17389 1 1 17 LEU HD22 H -15.967 -9.379 1.686 1.00 . A A . 17 LEU HD22 1 1
14 17390 1 1 17 LEU HD23 H -14.279 -9.117 2.126 1.00 . A A . 17 LEU HD23 1 1
14 17391 1 1 17 LEU HG H -15.743 -8.227 -0.208 1.00 . A A . 17 LEU HG 1 1
14 17392 1 1 17 LEU N N -15.739 -5.863 1.261 1.00 . A A . 17 LEU N 1 1
14 17393 1 1 17 LEU O O -13.455 -4.288 1.404 1.00 . A A . 17 LEU O 1 1
14 17394 1 1 18 SER C C -10.169 -5.101 2.740 1.00 . A A . 18 SER C 1 1
14 17395 1 1 18 SER CA C -11.527 -4.749 3.341 1.00 . A A . 18 SER CA 1 1
14 17396 1 1 18 SER CB C -11.432 -4.726 4.868 1.00 . A A . 18 SER CB 1 1
14 17397 1 1 18 SER H H -12.588 -6.582 3.325 1.00 . A A . 18 SER H 1 1
14 17398 1 1 18 SER HA H -11.816 -3.769 2.994 1.00 . A A . 18 SER HA 1 1
14 17399 1 1 18 SER HB2 H -12.381 -4.418 5.281 1.00 . A A . 18 SER HB2 1 1
14 17400 1 1 18 SER HB3 H -11.189 -5.716 5.226 1.00 . A A . 18 SER HB3 1 1
14 17401 1 1 18 SER HG H -10.842 -3.080 5.751 1.00 . A A . 18 SER HG 1 1
14 17402 1 1 18 SER N N -12.552 -5.695 2.911 1.00 . A A . 18 SER N 1 1
14 17403 1 1 18 SER O O -9.371 -5.810 3.355 1.00 . A A . 18 SER O 1 1
14 17404 1 1 18 SER OG O -10.431 -3.823 5.303 1.00 . A A . 18 SER OG 1 1
14 17405 1 1 19 GLU C C -7.585 -3.854 1.293 1.00 . A A . 19 GLU C 1 1
14 17406 1 1 19 GLU CA C -8.650 -4.854 0.853 1.00 . A A . 19 GLU CA 1 1
14 17407 1 1 19 GLU CB C -8.828 -4.792 -0.668 1.00 . A A . 19 GLU CB 1 1
14 17408 1 1 19 GLU CD C -10.798 -3.227 -0.986 1.00 . A A . 19 GLU CD 1 1
14 17409 1 1 19 GLU CG C -9.309 -3.442 -1.182 1.00 . A A . 19 GLU CG 1 1
14 17410 1 1 19 GLU H H -10.587 -4.038 1.102 1.00 . A A . 19 GLU H 1 1
14 17411 1 1 19 GLU HA H -8.324 -5.847 1.126 1.00 . A A . 19 GLU HA 1 1
14 17412 1 1 19 GLU HB2 H -7.881 -5.012 -1.138 1.00 . A A . 19 GLU HB2 1 1
14 17413 1 1 19 GLU HB3 H -9.547 -5.541 -0.964 1.00 . A A . 19 GLU HB3 1 1
14 17414 1 1 19 GLU HG2 H -8.778 -2.663 -0.657 1.00 . A A . 19 GLU HG2 1 1
14 17415 1 1 19 GLU HG3 H -9.087 -3.376 -2.238 1.00 . A A . 19 GLU HG3 1 1
14 17416 1 1 19 GLU N N -9.913 -4.598 1.537 1.00 . A A . 19 GLU N 1 1
14 17417 1 1 19 GLU O O -6.416 -3.977 0.929 1.00 . A A . 19 GLU O 1 1
14 17418 1 1 19 GLU OE1 O -11.491 -4.184 -0.580 1.00 . A A . 19 GLU OE1 1 1
14 17419 1 1 19 GLU OE2 O -11.275 -2.105 -1.256 1.00 . A A . 19 GLU OE2 1 1
14 17420 1 1 20 GLU C C -5.828 -2.398 3.162 1.00 . A A . 20 GLU C 1 1
14 17421 1 1 20 GLU CA C -7.107 -1.816 2.560 1.00 . A A . 20 GLU CA 1 1
14 17422 1 1 20 GLU CB C -7.829 -0.958 3.602 1.00 . A A . 20 GLU CB 1 1
14 17423 1 1 20 GLU CD C -7.716 0.992 5.203 1.00 . A A . 20 GLU CD 1 1
14 17424 1 1 20 GLU CG C -6.974 0.161 4.174 1.00 . A A . 20 GLU CG 1 1
14 17425 1 1 20 GLU H H -8.954 -2.819 2.312 1.00 . A A . 20 GLU H 1 1
14 17426 1 1 20 GLU HA H -6.839 -1.191 1.722 1.00 . A A . 20 GLU HA 1 1
14 17427 1 1 20 GLU HB2 H -8.701 -0.517 3.145 1.00 . A A . 20 GLU HB2 1 1
14 17428 1 1 20 GLU HB3 H -8.143 -1.594 4.417 1.00 . A A . 20 GLU HB3 1 1
14 17429 1 1 20 GLU HG2 H -6.104 -0.272 4.645 1.00 . A A . 20 GLU HG2 1 1
14 17430 1 1 20 GLU HG3 H -6.661 0.807 3.367 1.00 . A A . 20 GLU HG3 1 1
14 17431 1 1 20 GLU N N -8.006 -2.859 2.068 1.00 . A A . 20 GLU N 1 1
14 17432 1 1 20 GLU O O -4.781 -1.751 3.145 1.00 . A A . 20 GLU O 1 1
14 17433 1 1 20 GLU OE1 O -8.755 1.587 4.847 1.00 . A A . 20 GLU OE1 1 1
14 17434 1 1 20 GLU OE2 O -7.260 1.047 6.364 1.00 . A A . 20 GLU OE2 1 1
14 17435 1 1 21 GLU C C -4.613 -5.706 3.875 1.00 . A A . 21 GLU C 1 1
14 17436 1 1 21 GLU CA C -4.750 -4.249 4.311 1.00 . A A . 21 GLU CA 1 1
14 17437 1 1 21 GLU CB C -4.849 -4.167 5.835 1.00 . A A . 21 GLU CB 1 1
14 17438 1 1 21 GLU CD C -3.800 -4.709 8.066 1.00 . A A . 21 GLU CD 1 1
14 17439 1 1 21 GLU CG C -3.674 -4.804 6.559 1.00 . A A . 21 GLU CG 1 1
14 17440 1 1 21 GLU H H -6.773 -4.082 3.693 1.00 . A A . 21 GLU H 1 1
14 17441 1 1 21 GLU HA H -3.873 -3.709 3.990 1.00 . A A . 21 GLU HA 1 1
14 17442 1 1 21 GLU HB2 H -4.902 -3.128 6.125 1.00 . A A . 21 GLU HB2 1 1
14 17443 1 1 21 GLU HB3 H -5.753 -4.666 6.153 1.00 . A A . 21 GLU HB3 1 1
14 17444 1 1 21 GLU HG2 H -3.620 -5.847 6.283 1.00 . A A . 21 GLU HG2 1 1
14 17445 1 1 21 GLU HG3 H -2.766 -4.304 6.255 1.00 . A A . 21 GLU HG3 1 1
14 17446 1 1 21 GLU N N -5.913 -3.611 3.700 1.00 . A A . 21 GLU N 1 1
14 17447 1 1 21 GLU O O -3.773 -6.036 3.037 1.00 . A A . 21 GLU O 1 1
14 17448 1 1 21 GLU OE1 O -4.793 -5.233 8.614 1.00 . A A . 21 GLU OE1 1 1
14 17449 1 1 21 GLU OE2 O -2.906 -4.110 8.700 1.00 . A A . 21 GLU OE2 1 1
14 17450 1 1 22 ILE C C -5.605 -8.256 2.652 1.00 . A A . 22 ILE C 1 1
14 17451 1 1 22 ILE CA C -5.406 -7.997 4.145 1.00 . A A . 22 ILE CA 1 1
14 17452 1 1 22 ILE CB C -6.474 -8.773 4.941 1.00 . A A . 22 ILE CB 1 1
14 17453 1 1 22 ILE CD1 C -8.988 -9.034 5.285 1.00 . A A . 22 ILE CD1 1 1
14 17454 1 1 22 ILE CG1 C -7.878 -8.269 4.593 1.00 . A A . 22 ILE CG1 1 1
14 17455 1 1 22 ILE CG2 C -6.211 -8.642 6.434 1.00 . A A . 22 ILE CG2 1 1
14 17456 1 1 22 ILE H H -6.077 -6.245 5.123 1.00 . A A . 22 ILE H 1 1
14 17457 1 1 22 ILE HA H -4.436 -8.375 4.432 1.00 . A A . 22 ILE HA 1 1
14 17458 1 1 22 ILE HB H -6.398 -9.818 4.678 1.00 . A A . 22 ILE HB 1 1
14 17459 1 1 22 ILE HD11 H -8.979 -10.061 4.949 1.00 . A A . 22 ILE HD11 1 1
14 17460 1 1 22 ILE HD12 H -9.940 -8.585 5.044 1.00 . A A . 22 ILE HD12 1 1
14 17461 1 1 22 ILE HD13 H -8.834 -9.004 6.353 1.00 . A A . 22 ILE HD13 1 1
14 17462 1 1 22 ILE HG12 H -7.963 -7.232 4.881 1.00 . A A . 22 ILE HG12 1 1
14 17463 1 1 22 ILE HG13 H -8.030 -8.355 3.527 1.00 . A A . 22 ILE HG13 1 1
14 17464 1 1 22 ILE HG21 H -6.724 -7.772 6.815 1.00 . A A . 22 ILE HG21 1 1
14 17465 1 1 22 ILE HG22 H -5.149 -8.538 6.605 1.00 . A A . 22 ILE HG22 1 1
14 17466 1 1 22 ILE HG23 H -6.572 -9.524 6.942 1.00 . A A . 22 ILE HG23 1 1
14 17467 1 1 22 ILE N N -5.436 -6.572 4.458 1.00 . A A . 22 ILE N 1 1
14 17468 1 1 22 ILE O O -5.385 -9.369 2.175 1.00 . A A . 22 ILE O 1 1
14 17469 1 1 23 GLY C C -5.088 -7.991 -0.234 1.00 . A A . 23 GLY C 1 1
14 17470 1 1 23 GLY CA C -6.261 -7.364 0.497 1.00 . A A . 23 GLY CA 1 1
14 17471 1 1 23 GLY H H -6.191 -6.364 2.362 1.00 . A A . 23 GLY H 1 1
14 17472 1 1 23 GLY HA2 H -7.135 -7.980 0.344 1.00 . A A . 23 GLY HA2 1 1
14 17473 1 1 23 GLY HA3 H -6.448 -6.386 0.079 1.00 . A A . 23 GLY HA3 1 1
14 17474 1 1 23 GLY N N -6.031 -7.226 1.925 1.00 . A A . 23 GLY N 1 1
14 17475 1 1 23 GLY O O -5.204 -9.091 -0.775 1.00 . A A . 23 GLY O 1 1
14 17476 1 1 24 GLY C C -1.852 -8.558 0.005 1.00 . A A . 24 GLY C 1 1
14 17477 1 1 24 GLY CA C -2.778 -7.804 -0.928 1.00 . A A . 24 GLY CA 1 1
14 17478 1 1 24 GLY H H -3.924 -6.420 0.195 1.00 . A A . 24 GLY H 1 1
14 17479 1 1 24 GLY HA2 H -3.091 -8.468 -1.720 1.00 . A A . 24 GLY HA2 1 1
14 17480 1 1 24 GLY HA3 H -2.237 -6.975 -1.361 1.00 . A A . 24 GLY HA3 1 1
14 17481 1 1 24 GLY N N -3.957 -7.292 -0.252 1.00 . A A . 24 GLY N 1 1
14 17482 1 1 24 GLY O O -0.860 -9.139 -0.433 1.00 . A A . 24 GLY O 1 1
14 17483 1 1 25 LEU C C -0.967 -10.621 1.862 1.00 . A A . 25 LEU C 1 1
14 17484 1 1 25 LEU CA C -1.383 -9.223 2.317 1.00 . A A . 25 LEU CA 1 1
14 17485 1 1 25 LEU CB C -2.186 -9.295 3.629 1.00 . A A . 25 LEU CB 1 1
14 17486 1 1 25 LEU CD1 C -1.498 -11.462 4.734 1.00 . A A . 25 LEU CD1 1 1
14 17487 1 1 25 LEU CD2 C -0.061 -9.430 4.982 1.00 . A A . 25 LEU CD2 1 1
14 17488 1 1 25 LEU CG C -1.487 -9.944 4.838 1.00 . A A . 25 LEU CG 1 1
14 17489 1 1 25 LEU H H -2.986 -8.057 1.572 1.00 . A A . 25 LEU H 1 1
14 17490 1 1 25 LEU HA H -0.494 -8.634 2.485 1.00 . A A . 25 LEU HA 1 1
14 17491 1 1 25 LEU HB2 H -2.460 -8.288 3.906 1.00 . A A . 25 LEU HB2 1 1
14 17492 1 1 25 LEU HB3 H -3.093 -9.848 3.433 1.00 . A A . 25 LEU HB3 1 1
14 17493 1 1 25 LEU HD11 H -2.354 -11.778 4.155 1.00 . A A . 25 LEU HD11 1 1
14 17494 1 1 25 LEU HD12 H -1.555 -11.891 5.724 1.00 . A A . 25 LEU HD12 1 1
14 17495 1 1 25 LEU HD13 H -0.592 -11.796 4.249 1.00 . A A . 25 LEU HD13 1 1
14 17496 1 1 25 LEU HD21 H 0.299 -9.091 4.022 1.00 . A A . 25 LEU HD21 1 1
14 17497 1 1 25 LEU HD22 H 0.573 -10.226 5.343 1.00 . A A . 25 LEU HD22 1 1
14 17498 1 1 25 LEU HD23 H -0.043 -8.609 5.683 1.00 . A A . 25 LEU HD23 1 1
14 17499 1 1 25 LEU HG H -2.026 -9.674 5.735 1.00 . A A . 25 LEU HG 1 1
14 17500 1 1 25 LEU N N -2.181 -8.543 1.295 1.00 . A A . 25 LEU N 1 1
14 17501 1 1 25 LEU O O 0.044 -11.156 2.319 1.00 . A A . 25 LEU O 1 1
14 17502 1 1 26 LYS C C -0.491 -12.558 -0.698 1.00 . A A . 26 LYS C 1 1
14 17503 1 1 26 LYS CA C -1.469 -12.552 0.479 1.00 . A A . 26 LYS CA 1 1
14 17504 1 1 26 LYS CB C -2.773 -13.237 0.062 1.00 . A A . 26 LYS CB 1 1
14 17505 1 1 26 LYS CD C -1.961 -15.578 0.508 1.00 . A A . 26 LYS CD 1 1
14 17506 1 1 26 LYS CE C -1.763 -16.969 -0.072 1.00 . A A . 26 LYS CE 1 1
14 17507 1 1 26 LYS CG C -2.580 -14.634 -0.510 1.00 . A A . 26 LYS CG 1 1
14 17508 1 1 26 LYS H H -2.550 -10.741 0.648 1.00 . A A . 26 LYS H 1 1
14 17509 1 1 26 LYS HA H -1.032 -13.112 1.291 1.00 . A A . 26 LYS HA 1 1
14 17510 1 1 26 LYS HB2 H -3.417 -13.312 0.926 1.00 . A A . 26 LYS HB2 1 1
14 17511 1 1 26 LYS HB3 H -3.259 -12.628 -0.686 1.00 . A A . 26 LYS HB3 1 1
14 17512 1 1 26 LYS HD2 H -1.002 -15.186 0.812 1.00 . A A . 26 LYS HD2 1 1
14 17513 1 1 26 LYS HD3 H -2.614 -15.645 1.366 1.00 . A A . 26 LYS HD3 1 1
14 17514 1 1 26 LYS HE2 H -1.339 -17.606 0.690 1.00 . A A . 26 LYS HE2 1 1
14 17515 1 1 26 LYS HE3 H -2.724 -17.360 -0.374 1.00 . A A . 26 LYS HE3 1 1
14 17516 1 1 26 LYS HG2 H -3.540 -15.025 -0.810 1.00 . A A . 26 LYS HG2 1 1
14 17517 1 1 26 LYS HG3 H -1.930 -14.571 -1.371 1.00 . A A . 26 LYS HG3 1 1
14 17518 1 1 26 LYS HZ1 H -0.134 -16.213 -1.139 1.00 . A A . 26 LYS HZ1 1 1
14 17519 1 1 26 LYS HZ2 H -1.395 -16.770 -2.119 1.00 . A A . 26 LYS HZ2 1 1
14 17520 1 1 26 LYS HZ3 H -0.375 -17.875 -1.344 1.00 . A A . 26 LYS HZ3 1 1
14 17521 1 1 26 LYS N N -1.753 -11.211 0.971 1.00 . A A . 26 LYS N 1 1
14 17522 1 1 26 LYS NZ N -0.853 -16.956 -1.251 1.00 . A A . 26 LYS NZ 1 1
14 17523 1 1 26 LYS O O 0.621 -13.069 -0.581 1.00 . A A . 26 LYS O 1 1
14 17524 1 1 27 GLU C C 0.782 -10.795 -3.199 1.00 . A A . 27 GLU C 1 1
14 17525 1 1 27 GLU CA C -0.100 -12.035 -3.048 1.00 . A A . 27 GLU CA 1 1
14 17526 1 1 27 GLU CB C -0.998 -12.152 -4.277 1.00 . A A . 27 GLU CB 1 1
14 17527 1 1 27 GLU CD C -2.742 -13.497 -5.515 1.00 . A A . 27 GLU CD 1 1
14 17528 1 1 27 GLU CG C -1.853 -13.408 -4.290 1.00 . A A . 27 GLU CG 1 1
14 17529 1 1 27 GLU H H -1.837 -11.675 -1.888 1.00 . A A . 27 GLU H 1 1
14 17530 1 1 27 GLU HA H 0.536 -12.905 -3.009 1.00 . A A . 27 GLU HA 1 1
14 17531 1 1 27 GLU HB2 H -1.653 -11.292 -4.307 1.00 . A A . 27 GLU HB2 1 1
14 17532 1 1 27 GLU HB3 H -0.379 -12.153 -5.163 1.00 . A A . 27 GLU HB3 1 1
14 17533 1 1 27 GLU HG2 H -1.204 -14.271 -4.272 1.00 . A A . 27 GLU HG2 1 1
14 17534 1 1 27 GLU HG3 H -2.478 -13.411 -3.409 1.00 . A A . 27 GLU HG3 1 1
14 17535 1 1 27 GLU N N -0.928 -12.037 -1.842 1.00 . A A . 27 GLU N 1 1
14 17536 1 1 27 GLU O O 2.009 -10.882 -3.158 1.00 . A A . 27 GLU O 1 1
14 17537 1 1 27 GLU OE1 O -2.201 -13.517 -6.641 1.00 . A A . 27 GLU OE1 1 1
14 17538 1 1 27 GLU OE2 O -3.979 -13.547 -5.349 1.00 . A A . 27 GLU OE2 1 1
14 17539 1 1 28 LEU C C 1.724 -7.974 -2.495 1.00 . A A . 28 LEU C 1 1
14 17540 1 1 28 LEU CA C 0.846 -8.396 -3.671 1.00 . A A . 28 LEU CA 1 1
14 17541 1 1 28 LEU CB C -0.174 -7.293 -3.988 1.00 . A A . 28 LEU CB 1 1
14 17542 1 1 28 LEU CD1 C 1.327 -5.270 -3.840 1.00 . A A . 28 LEU CD1 1 1
14 17543 1 1 28 LEU CD2 C 1.068 -6.485 -6.011 1.00 . A A . 28 LEU CD2 1 1
14 17544 1 1 28 LEU CG C 0.376 -6.063 -4.724 1.00 . A A . 28 LEU CG 1 1
14 17545 1 1 28 LEU H H -0.836 -9.668 -3.501 1.00 . A A . 28 LEU H 1 1
14 17546 1 1 28 LEU HA H 1.477 -8.534 -4.535 1.00 . A A . 28 LEU HA 1 1
14 17547 1 1 28 LEU HB2 H -0.958 -7.724 -4.593 1.00 . A A . 28 LEU HB2 1 1
14 17548 1 1 28 LEU HB3 H -0.608 -6.959 -3.057 1.00 . A A . 28 LEU HB3 1 1
14 17549 1 1 28 LEU HD11 H 1.343 -4.239 -4.163 1.00 . A A . 28 LEU HD11 1 1
14 17550 1 1 28 LEU HD12 H 2.320 -5.687 -3.917 1.00 . A A . 28 LEU HD12 1 1
14 17551 1 1 28 LEU HD13 H 0.993 -5.321 -2.815 1.00 . A A . 28 LEU HD13 1 1
14 17552 1 1 28 LEU HD21 H 0.784 -7.499 -6.254 1.00 . A A . 28 LEU HD21 1 1
14 17553 1 1 28 LEU HD22 H 2.138 -6.433 -5.878 1.00 . A A . 28 LEU HD22 1 1
14 17554 1 1 28 LEU HD23 H 0.771 -5.826 -6.813 1.00 . A A . 28 LEU HD23 1 1
14 17555 1 1 28 LEU HG H -0.448 -5.415 -4.987 1.00 . A A . 28 LEU HG 1 1
14 17556 1 1 28 LEU N N 0.142 -9.655 -3.436 1.00 . A A . 28 LEU N 1 1
14 17557 1 1 28 LEU O O 2.950 -7.939 -2.608 1.00 . A A . 28 LEU O 1 1
14 17558 1 1 29 PHE C C 3.003 -8.020 0.140 1.00 . A A . 29 PHE C 1 1
14 17559 1 1 29 PHE CA C 1.796 -7.147 -0.201 1.00 . A A . 29 PHE CA 1 1
14 17560 1 1 29 PHE CB C 0.838 -7.096 0.985 1.00 . A A . 29 PHE CB 1 1
14 17561 1 1 29 PHE CD1 C 1.706 -4.946 1.929 1.00 . A A . 29 PHE CD1 1 1
14 17562 1 1 29 PHE CD2 C 1.442 -6.804 3.397 1.00 . A A . 29 PHE CD2 1 1
14 17563 1 1 29 PHE CE1 C 2.163 -4.176 2.978 1.00 . A A . 29 PHE CE1 1 1
14 17564 1 1 29 PHE CE2 C 1.898 -6.040 4.451 1.00 . A A . 29 PHE CE2 1 1
14 17565 1 1 29 PHE CG C 1.341 -6.267 2.127 1.00 . A A . 29 PHE CG 1 1
14 17566 1 1 29 PHE CZ C 2.260 -4.723 4.242 1.00 . A A . 29 PHE CZ 1 1
14 17567 1 1 29 PHE H H 0.109 -7.637 -1.375 1.00 . A A . 29 PHE H 1 1
14 17568 1 1 29 PHE HA H 2.145 -6.146 -0.404 1.00 . A A . 29 PHE HA 1 1
14 17569 1 1 29 PHE HB2 H -0.102 -6.677 0.661 1.00 . A A . 29 PHE HB2 1 1
14 17570 1 1 29 PHE HB3 H 0.673 -8.100 1.349 1.00 . A A . 29 PHE HB3 1 1
14 17571 1 1 29 PHE HD1 H 1.631 -4.518 0.940 1.00 . A A . 29 PHE HD1 1 1
14 17572 1 1 29 PHE HD2 H 1.161 -7.834 3.561 1.00 . A A . 29 PHE HD2 1 1
14 17573 1 1 29 PHE HE1 H 2.444 -3.149 2.808 1.00 . A A . 29 PHE HE1 1 1
14 17574 1 1 29 PHE HE2 H 1.971 -6.471 5.437 1.00 . A A . 29 PHE HE2 1 1
14 17575 1 1 29 PHE HZ H 2.617 -4.123 5.066 1.00 . A A . 29 PHE HZ 1 1
14 17576 1 1 29 PHE N N 1.088 -7.615 -1.388 1.00 . A A . 29 PHE N 1 1
14 17577 1 1 29 PHE O O 4.079 -7.505 0.443 1.00 . A A . 29 PHE O 1 1
14 17578 1 1 30 LYS C C 5.010 -10.180 -0.625 1.00 . A A . 30 LYS C 1 1
14 17579 1 1 30 LYS CA C 3.904 -10.260 0.424 1.00 . A A . 30 LYS CA 1 1
14 17580 1 1 30 LYS CB C 3.357 -11.693 0.539 1.00 . A A . 30 LYS CB 1 1
14 17581 1 1 30 LYS CD C 4.868 -13.202 -0.809 1.00 . A A . 30 LYS CD 1 1
14 17582 1 1 30 LYS CE C 4.972 -14.116 -2.019 1.00 . A A . 30 LYS CE 1 1
14 17583 1 1 30 LYS CG C 3.496 -12.548 -0.717 1.00 . A A . 30 LYS CG 1 1
14 17584 1 1 30 LYS H H 1.940 -9.692 -0.136 1.00 . A A . 30 LYS H 1 1
14 17585 1 1 30 LYS HA H 4.314 -9.965 1.379 1.00 . A A . 30 LYS HA 1 1
14 17586 1 1 30 LYS HB2 H 3.869 -12.196 1.344 1.00 . A A . 30 LYS HB2 1 1
14 17587 1 1 30 LYS HB3 H 2.308 -11.631 0.781 1.00 . A A . 30 LYS HB3 1 1
14 17588 1 1 30 LYS HD2 H 5.619 -12.431 -0.889 1.00 . A A . 30 LYS HD2 1 1
14 17589 1 1 30 LYS HD3 H 5.040 -13.783 0.086 1.00 . A A . 30 LYS HD3 1 1
14 17590 1 1 30 LYS HE2 H 5.958 -14.554 -2.041 1.00 . A A . 30 LYS HE2 1 1
14 17591 1 1 30 LYS HE3 H 4.233 -14.899 -1.928 1.00 . A A . 30 LYS HE3 1 1
14 17592 1 1 30 LYS HG2 H 2.742 -13.321 -0.698 1.00 . A A . 30 LYS HG2 1 1
14 17593 1 1 30 LYS HG3 H 3.347 -11.921 -1.584 1.00 . A A . 30 LYS HG3 1 1
14 17594 1 1 30 LYS HZ1 H 5.510 -13.579 -3.964 1.00 . A A . 30 LYS HZ1 1 1
14 17595 1 1 30 LYS HZ2 H 4.712 -12.356 -3.112 1.00 . A A . 30 LYS HZ2 1 1
14 17596 1 1 30 LYS HZ3 H 3.839 -13.672 -3.717 1.00 . A A . 30 LYS HZ3 1 1
14 17597 1 1 30 LYS N N 2.821 -9.335 0.103 1.00 . A A . 30 LYS N 1 1
14 17598 1 1 30 LYS NZ N 4.742 -13.379 -3.292 1.00 . A A . 30 LYS NZ 1 1
14 17599 1 1 30 LYS O O 6.196 -10.172 -0.295 1.00 . A A . 30 LYS O 1 1
14 17600 1 1 31 MET C C 6.370 -8.767 -2.932 1.00 . A A . 31 MET C 1 1
14 17601 1 1 31 MET CA C 5.555 -10.057 -2.997 1.00 . A A . 31 MET CA 1 1
14 17602 1 1 31 MET CB C 4.809 -10.131 -4.332 1.00 . A A . 31 MET CB 1 1
14 17603 1 1 31 MET CE C 8.092 -11.370 -4.508 1.00 . A A . 31 MET CE 1 1
14 17604 1 1 31 MET CG C 5.465 -11.029 -5.377 1.00 . A A . 31 MET CG 1 1
14 17605 1 1 31 MET H H 3.645 -10.146 -2.080 1.00 . A A . 31 MET H 1 1
14 17606 1 1 31 MET HA H 6.224 -10.900 -2.919 1.00 . A A . 31 MET HA 1 1
14 17607 1 1 31 MET HB2 H 3.812 -10.502 -4.150 1.00 . A A . 31 MET HB2 1 1
14 17608 1 1 31 MET HB3 H 4.739 -9.134 -4.743 1.00 . A A . 31 MET HB3 1 1
14 17609 1 1 31 MET HE1 H 7.412 -11.819 -3.798 1.00 . A A . 31 MET HE1 1 1
14 17610 1 1 31 MET HE2 H 8.718 -10.651 -4.001 1.00 . A A . 31 MET HE2 1 1
14 17611 1 1 31 MET HE3 H 8.711 -12.138 -4.949 1.00 . A A . 31 MET HE3 1 1
14 17612 1 1 31 MET HG2 H 5.484 -12.039 -4.998 1.00 . A A . 31 MET HG2 1 1
14 17613 1 1 31 MET HG3 H 4.867 -10.999 -6.277 1.00 . A A . 31 MET HG3 1 1
14 17614 1 1 31 MET N N 4.607 -10.128 -1.888 1.00 . A A . 31 MET N 1 1
14 17615 1 1 31 MET O O 7.411 -8.644 -3.575 1.00 . A A . 31 MET O 1 1
14 17616 1 1 31 MET SD S 7.155 -10.545 -5.794 1.00 . A A . 31 MET SD 1 1
14 17617 1 1 32 ILE C C 7.523 -6.574 -0.801 1.00 . A A . 32 ILE C 1 1
14 17618 1 1 32 ILE CA C 6.579 -6.534 -1.993 1.00 . A A . 32 ILE CA 1 1
14 17619 1 1 32 ILE CB C 5.583 -5.369 -1.815 1.00 . A A . 32 ILE CB 1 1
14 17620 1 1 32 ILE CD1 C 5.401 -4.995 -4.335 1.00 . A A . 32 ILE CD1 1 1
14 17621 1 1 32 ILE CG1 C 4.665 -5.257 -3.036 1.00 . A A . 32 ILE CG1 1 1
14 17622 1 1 32 ILE CG2 C 6.329 -4.061 -1.583 1.00 . A A . 32 ILE CG2 1 1
14 17623 1 1 32 ILE H H 5.062 -7.969 -1.647 1.00 . A A . 32 ILE H 1 1
14 17624 1 1 32 ILE HA H 7.154 -6.356 -2.890 1.00 . A A . 32 ILE HA 1 1
14 17625 1 1 32 ILE HB H 4.982 -5.570 -0.941 1.00 . A A . 32 ILE HB 1 1
14 17626 1 1 32 ILE HD11 H 4.720 -4.566 -5.055 1.00 . A A . 32 ILE HD11 1 1
14 17627 1 1 32 ILE HD12 H 5.794 -5.925 -4.719 1.00 . A A . 32 ILE HD12 1 1
14 17628 1 1 32 ILE HD13 H 6.215 -4.308 -4.154 1.00 . A A . 32 ILE HD13 1 1
14 17629 1 1 32 ILE HG12 H 4.114 -6.178 -3.150 1.00 . A A . 32 ILE HG12 1 1
14 17630 1 1 32 ILE HG13 H 3.969 -4.445 -2.881 1.00 . A A . 32 ILE HG13 1 1
14 17631 1 1 32 ILE HG21 H 7.321 -4.133 -2.004 1.00 . A A . 32 ILE HG21 1 1
14 17632 1 1 32 ILE HG22 H 6.401 -3.871 -0.522 1.00 . A A . 32 ILE HG22 1 1
14 17633 1 1 32 ILE HG23 H 5.794 -3.252 -2.058 1.00 . A A . 32 ILE HG23 1 1
14 17634 1 1 32 ILE N N 5.892 -7.810 -2.145 1.00 . A A . 32 ILE N 1 1
14 17635 1 1 32 ILE O O 8.673 -6.145 -0.888 1.00 . A A . 32 ILE O 1 1
14 17636 1 1 33 ASP C C 8.959 -8.181 1.337 1.00 . A A . 33 ASP C 1 1
14 17637 1 1 33 ASP CA C 7.808 -7.204 1.528 1.00 . A A . 33 ASP CA 1 1
14 17638 1 1 33 ASP CB C 6.922 -7.670 2.685 1.00 . A A . 33 ASP CB 1 1
14 17639 1 1 33 ASP CG C 7.624 -7.598 4.028 1.00 . A A . 33 ASP CG 1 1
14 17640 1 1 33 ASP H H 6.098 -7.422 0.310 1.00 . A A . 33 ASP H 1 1
14 17641 1 1 33 ASP HA H 8.208 -6.227 1.758 1.00 . A A . 33 ASP HA 1 1
14 17642 1 1 33 ASP HB2 H 6.041 -7.047 2.729 1.00 . A A . 33 ASP HB2 1 1
14 17643 1 1 33 ASP HB3 H 6.624 -8.693 2.510 1.00 . A A . 33 ASP HB3 1 1
14 17644 1 1 33 ASP N N 7.022 -7.097 0.310 1.00 . A A . 33 ASP N 1 1
14 17645 1 1 33 ASP O O 8.740 -9.372 1.111 1.00 . A A . 33 ASP O 1 1
14 17646 1 1 33 ASP OD1 O 8.778 -7.123 4.072 1.00 . A A . 33 ASP OD1 1 1
14 17647 1 1 33 ASP OD2 O 7.016 -8.009 5.037 1.00 . A A . 33 ASP OD2 1 1
14 17648 1 1 34 THR C C 11.404 -9.532 2.440 1.00 . A A . 34 THR C 1 1
14 17649 1 1 34 THR CA C 11.360 -8.530 1.296 1.00 . A A . 34 THR CA 1 1
14 17650 1 1 34 THR CB C 12.637 -7.684 1.276 1.00 . A A . 34 THR CB 1 1
14 17651 1 1 34 THR CG2 C 13.895 -8.499 1.061 1.00 . A A . 34 THR CG2 1 1
14 17652 1 1 34 THR H H 10.303 -6.729 1.638 1.00 . A A . 34 THR H 1 1
14 17653 1 1 34 THR HA H 11.271 -9.065 0.362 1.00 . A A . 34 THR HA 1 1
14 17654 1 1 34 THR HB H 12.732 -7.171 2.222 1.00 . A A . 34 THR HB 1 1
14 17655 1 1 34 THR HG1 H 11.857 -6.104 0.421 1.00 . A A . 34 THR HG1 1 1
14 17656 1 1 34 THR HG21 H 14.421 -8.126 0.194 1.00 . A A . 34 THR HG21 1 1
14 17657 1 1 34 THR HG22 H 13.630 -9.534 0.904 1.00 . A A . 34 THR HG22 1 1
14 17658 1 1 34 THR HG23 H 14.530 -8.417 1.931 1.00 . A A . 34 THR HG23 1 1
14 17659 1 1 34 THR N N 10.186 -7.681 1.443 1.00 . A A . 34 THR N 1 1
14 17660 1 1 34 THR O O 12.189 -10.481 2.432 1.00 . A A . 34 THR O 1 1
14 17661 1 1 34 THR OG1 O 12.578 -6.713 0.246 1.00 . A A . 34 THR OG1 1 1
14 17662 1 1 35 ASP C C 9.137 -10.936 4.608 1.00 . A A . 35 ASP C 1 1
14 17663 1 1 35 ASP CA C 10.449 -10.173 4.586 1.00 . A A . 35 ASP CA 1 1
14 17664 1 1 35 ASP CB C 10.598 -9.358 5.871 1.00 . A A . 35 ASP CB 1 1
14 17665 1 1 35 ASP CG C 11.985 -8.764 6.029 1.00 . A A . 35 ASP CG 1 1
14 17666 1 1 35 ASP H H 9.940 -8.534 3.359 1.00 . A A . 35 ASP H 1 1
14 17667 1 1 35 ASP HA H 11.248 -10.882 4.532 1.00 . A A . 35 ASP HA 1 1
14 17668 1 1 35 ASP HB2 H 9.882 -8.550 5.861 1.00 . A A . 35 ASP HB2 1 1
14 17669 1 1 35 ASP HB3 H 10.402 -9.996 6.717 1.00 . A A . 35 ASP HB3 1 1
14 17670 1 1 35 ASP N N 10.539 -9.307 3.423 1.00 . A A . 35 ASP N 1 1
14 17671 1 1 35 ASP O O 8.967 -11.845 5.422 1.00 . A A . 35 ASP O 1 1
14 17672 1 1 35 ASP OD1 O 12.834 -8.988 5.140 1.00 . A A . 35 ASP OD1 1 1
14 17673 1 1 35 ASP OD2 O 12.223 -8.074 7.043 1.00 . A A . 35 ASP OD2 1 1
14 17674 1 1 36 ASN C C 6.372 -11.479 5.059 1.00 . A A . 36 ASN C 1 1
14 17675 1 1 36 ASN CA C 6.901 -11.209 3.656 1.00 . A A . 36 ASN CA 1 1
14 17676 1 1 36 ASN CB C 6.957 -12.511 2.843 1.00 . A A . 36 ASN CB 1 1
14 17677 1 1 36 ASN CG C 7.911 -13.542 3.418 1.00 . A A . 36 ASN CG 1 1
14 17678 1 1 36 ASN H H 8.400 -9.822 3.104 1.00 . A A . 36 ASN H 1 1
14 17679 1 1 36 ASN HA H 6.225 -10.523 3.165 1.00 . A A . 36 ASN HA 1 1
14 17680 1 1 36 ASN HB2 H 5.970 -12.947 2.811 1.00 . A A . 36 ASN HB2 1 1
14 17681 1 1 36 ASN HB3 H 7.272 -12.280 1.836 1.00 . A A . 36 ASN HB3 1 1
14 17682 1 1 36 ASN HD21 H 6.380 -14.683 3.972 1.00 . A A . 36 ASN HD21 1 1
14 17683 1 1 36 ASN HD22 H 7.950 -15.299 4.348 1.00 . A A . 36 ASN HD22 1 1
14 17684 1 1 36 ASN N N 8.207 -10.561 3.721 1.00 . A A . 36 ASN N 1 1
14 17685 1 1 36 ASN ND2 N 7.358 -14.617 3.968 1.00 . A A . 36 ASN ND2 1 1
14 17686 1 1 36 ASN O O 5.581 -12.398 5.274 1.00 . A A . 36 ASN O 1 1
14 17687 1 1 36 ASN OD1 O 9.130 -13.376 3.369 1.00 . A A . 36 ASN OD1 1 1
14 17688 1 1 37 SER C C 5.095 -10.020 7.580 1.00 . A A . 37 SER C 1 1
14 17689 1 1 37 SER CA C 6.386 -10.786 7.392 1.00 . A A . 37 SER CA 1 1
14 17690 1 1 37 SER CB C 7.464 -10.252 8.338 1.00 . A A . 37 SER CB 1 1
14 17691 1 1 37 SER H H 7.437 -9.933 5.767 1.00 . A A . 37 SER H 1 1
14 17692 1 1 37 SER HA H 6.213 -11.832 7.598 1.00 . A A . 37 SER HA 1 1
14 17693 1 1 37 SER HB2 H 7.118 -10.332 9.357 1.00 . A A . 37 SER HB2 1 1
14 17694 1 1 37 SER HB3 H 8.367 -10.833 8.217 1.00 . A A . 37 SER HB3 1 1
14 17695 1 1 37 SER HG H 8.040 -8.454 8.868 1.00 . A A . 37 SER HG 1 1
14 17696 1 1 37 SER N N 6.813 -10.657 6.010 1.00 . A A . 37 SER N 1 1
14 17697 1 1 37 SER O O 4.366 -10.214 8.553 1.00 . A A . 37 SER O 1 1
14 17698 1 1 37 SER OG O 7.756 -8.892 8.062 1.00 . A A . 37 SER OG 1 1
14 17699 1 1 38 GLY C C 3.903 -6.888 6.943 1.00 . A A . 38 GLY C 1 1
14 17700 1 1 38 GLY CA C 3.619 -8.346 6.655 1.00 . A A . 38 GLY CA 1 1
14 17701 1 1 38 GLY H H 5.462 -9.056 5.868 1.00 . A A . 38 GLY H 1 1
14 17702 1 1 38 GLY HA2 H 3.125 -8.423 5.698 1.00 . A A . 38 GLY HA2 1 1
14 17703 1 1 38 GLY HA3 H 2.963 -8.733 7.421 1.00 . A A . 38 GLY HA3 1 1
14 17704 1 1 38 GLY N N 4.826 -9.149 6.619 1.00 . A A . 38 GLY N 1 1
14 17705 1 1 38 GLY O O 2.992 -6.116 7.244 1.00 . A A . 38 GLY O 1 1
14 17706 1 1 39 THR C C 6.774 -4.779 6.204 1.00 . A A . 39 THR C 1 1
14 17707 1 1 39 THR CA C 5.586 -5.136 7.086 1.00 . A A . 39 THR CA 1 1
14 17708 1 1 39 THR CB C 5.948 -4.940 8.559 1.00 . A A . 39 THR CB 1 1
14 17709 1 1 39 THR CG2 C 4.763 -5.073 9.492 1.00 . A A . 39 THR CG2 1 1
14 17710 1 1 39 THR H H 5.847 -7.175 6.596 1.00 . A A . 39 THR H 1 1
14 17711 1 1 39 THR HA H 4.758 -4.490 6.836 1.00 . A A . 39 THR HA 1 1
14 17712 1 1 39 THR HB H 6.358 -3.949 8.687 1.00 . A A . 39 THR HB 1 1
14 17713 1 1 39 THR HG1 H 7.150 -5.731 9.887 1.00 . A A . 39 THR HG1 1 1
14 17714 1 1 39 THR HG21 H 3.850 -4.913 8.938 1.00 . A A . 39 THR HG21 1 1
14 17715 1 1 39 THR HG22 H 4.841 -4.337 10.279 1.00 . A A . 39 THR HG22 1 1
14 17716 1 1 39 THR HG23 H 4.755 -6.063 9.924 1.00 . A A . 39 THR HG23 1 1
14 17717 1 1 39 THR N N 5.171 -6.511 6.844 1.00 . A A . 39 THR N 1 1
14 17718 1 1 39 THR O O 7.748 -5.528 6.129 1.00 . A A . 39 THR O 1 1
14 17719 1 1 39 THR OG1 O 6.927 -5.879 8.965 1.00 . A A . 39 THR OG1 1 1
14 17720 1 1 40 ILE C C 8.521 -2.016 5.260 1.00 . A A . 40 ILE C 1 1
14 17721 1 1 40 ILE CA C 7.766 -3.194 4.655 1.00 . A A . 40 ILE CA 1 1
14 17722 1 1 40 ILE CB C 7.235 -2.779 3.260 1.00 . A A . 40 ILE CB 1 1
14 17723 1 1 40 ILE CD1 C 5.537 -4.675 3.060 1.00 . A A . 40 ILE CD1 1 1
14 17724 1 1 40 ILE CG1 C 6.754 -3.995 2.470 1.00 . A A . 40 ILE CG1 1 1
14 17725 1 1 40 ILE CG2 C 8.306 -2.038 2.470 1.00 . A A . 40 ILE CG2 1 1
14 17726 1 1 40 ILE H H 5.888 -3.076 5.628 1.00 . A A . 40 ILE H 1 1
14 17727 1 1 40 ILE HA H 8.447 -4.027 4.527 1.00 . A A . 40 ILE HA 1 1
14 17728 1 1 40 ILE HB H 6.404 -2.104 3.406 1.00 . A A . 40 ILE HB 1 1
14 17729 1 1 40 ILE HD11 H 4.955 -3.954 3.615 1.00 . A A . 40 ILE HD11 1 1
14 17730 1 1 40 ILE HD12 H 5.853 -5.469 3.720 1.00 . A A . 40 ILE HD12 1 1
14 17731 1 1 40 ILE HD13 H 4.934 -5.088 2.263 1.00 . A A . 40 ILE HD13 1 1
14 17732 1 1 40 ILE HG12 H 6.502 -3.682 1.471 1.00 . A A . 40 ILE HG12 1 1
14 17733 1 1 40 ILE HG13 H 7.555 -4.719 2.424 1.00 . A A . 40 ILE HG13 1 1
14 17734 1 1 40 ILE HG21 H 9.282 -2.309 2.845 1.00 . A A . 40 ILE HG21 1 1
14 17735 1 1 40 ILE HG22 H 8.162 -0.973 2.579 1.00 . A A . 40 ILE HG22 1 1
14 17736 1 1 40 ILE HG23 H 8.233 -2.306 1.427 1.00 . A A . 40 ILE HG23 1 1
14 17737 1 1 40 ILE N N 6.690 -3.635 5.533 1.00 . A A . 40 ILE N 1 1
14 17738 1 1 40 ILE O O 7.936 -1.172 5.937 1.00 . A A . 40 ILE O 1 1
14 17739 1 1 41 THR C C 11.512 -0.322 4.358 1.00 . A A . 41 THR C 1 1
14 17740 1 1 41 THR CA C 10.647 -0.864 5.486 1.00 . A A . 41 THR CA 1 1
14 17741 1 1 41 THR CB C 11.532 -1.335 6.638 1.00 . A A . 41 THR CB 1 1
14 17742 1 1 41 THR CG2 C 12.203 -0.199 7.381 1.00 . A A . 41 THR CG2 1 1
14 17743 1 1 41 THR H H 10.225 -2.646 4.430 1.00 . A A . 41 THR H 1 1
14 17744 1 1 41 THR HA H 9.993 -0.079 5.837 1.00 . A A . 41 THR HA 1 1
14 17745 1 1 41 THR HB H 12.306 -1.971 6.243 1.00 . A A . 41 THR HB 1 1
14 17746 1 1 41 THR HG1 H 11.235 -2.073 8.428 1.00 . A A . 41 THR HG1 1 1
14 17747 1 1 41 THR HG21 H 11.563 0.671 7.363 1.00 . A A . 41 THR HG21 1 1
14 17748 1 1 41 THR HG22 H 13.143 0.037 6.905 1.00 . A A . 41 THR HG22 1 1
14 17749 1 1 41 THR HG23 H 12.381 -0.494 8.404 1.00 . A A . 41 THR HG23 1 1
14 17750 1 1 41 THR N N 9.818 -1.952 4.991 1.00 . A A . 41 THR N 1 1
14 17751 1 1 41 THR O O 11.722 -0.998 3.362 1.00 . A A . 41 THR O 1 1
14 17752 1 1 41 THR OG1 O 10.777 -2.071 7.584 1.00 . A A . 41 THR OG1 1 1
14 17753 1 1 42 PHE C C 13.772 0.616 2.819 1.00 . A A . 42 PHE C 1 1
14 17754 1 1 42 PHE CA C 12.840 1.577 3.556 1.00 . A A . 42 PHE CA 1 1
14 17755 1 1 42 PHE CB C 13.664 2.649 4.268 1.00 . A A . 42 PHE CB 1 1
14 17756 1 1 42 PHE CD1 C 13.997 4.061 2.230 1.00 . A A . 42 PHE CD1 1 1
14 17757 1 1 42 PHE CD2 C 15.885 3.590 3.604 1.00 . A A . 42 PHE CD2 1 1
14 17758 1 1 42 PHE CE1 C 14.793 4.798 1.381 1.00 . A A . 42 PHE CE1 1 1
14 17759 1 1 42 PHE CE2 C 16.689 4.327 2.758 1.00 . A A . 42 PHE CE2 1 1
14 17760 1 1 42 PHE CG C 14.533 3.450 3.349 1.00 . A A . 42 PHE CG 1 1
14 17761 1 1 42 PHE CZ C 16.142 4.933 1.643 1.00 . A A . 42 PHE CZ 1 1
14 17762 1 1 42 PHE H H 11.775 1.365 5.350 1.00 . A A . 42 PHE H 1 1
14 17763 1 1 42 PHE HA H 12.194 2.056 2.837 1.00 . A A . 42 PHE HA 1 1
14 17764 1 1 42 PHE HB2 H 12.995 3.332 4.769 1.00 . A A . 42 PHE HB2 1 1
14 17765 1 1 42 PHE HB3 H 14.300 2.175 5.001 1.00 . A A . 42 PHE HB3 1 1
14 17766 1 1 42 PHE HD1 H 12.942 3.958 2.024 1.00 . A A . 42 PHE HD1 1 1
14 17767 1 1 42 PHE HD2 H 16.313 3.117 4.475 1.00 . A A . 42 PHE HD2 1 1
14 17768 1 1 42 PHE HE1 H 14.360 5.267 0.513 1.00 . A A . 42 PHE HE1 1 1
14 17769 1 1 42 PHE HE2 H 17.741 4.427 2.968 1.00 . A A . 42 PHE HE2 1 1
14 17770 1 1 42 PHE HZ H 16.768 5.510 0.979 1.00 . A A . 42 PHE HZ 1 1
14 17771 1 1 42 PHE N N 11.996 0.897 4.534 1.00 . A A . 42 PHE N 1 1
14 17772 1 1 42 PHE O O 13.713 0.500 1.595 1.00 . A A . 42 PHE O 1 1
14 17773 1 1 43 ASP C C 14.889 -2.011 2.091 1.00 . A A . 43 ASP C 1 1
14 17774 1 1 43 ASP CA C 15.595 -0.995 2.986 1.00 . A A . 43 ASP CA 1 1
14 17775 1 1 43 ASP CB C 16.366 -1.719 4.093 1.00 . A A . 43 ASP CB 1 1
14 17776 1 1 43 ASP CG C 17.467 -2.614 3.554 1.00 . A A . 43 ASP CG 1 1
14 17777 1 1 43 ASP H H 14.645 0.089 4.539 1.00 . A A . 43 ASP H 1 1
14 17778 1 1 43 ASP HA H 16.292 -0.429 2.386 1.00 . A A . 43 ASP HA 1 1
14 17779 1 1 43 ASP HB2 H 16.813 -0.987 4.748 1.00 . A A . 43 ASP HB2 1 1
14 17780 1 1 43 ASP HB3 H 15.677 -2.329 4.660 1.00 . A A . 43 ASP HB3 1 1
14 17781 1 1 43 ASP N N 14.640 -0.056 3.570 1.00 . A A . 43 ASP N 1 1
14 17782 1 1 43 ASP O O 15.393 -2.377 1.029 1.00 . A A . 43 ASP O 1 1
14 17783 1 1 43 ASP OD1 O 17.663 -2.644 2.321 1.00 . A A . 43 ASP OD1 1 1
14 17784 1 1 43 ASP OD2 O 18.139 -3.281 4.369 1.00 . A A . 43 ASP OD2 1 1
14 17785 1 1 44 GLU C C 12.010 -2.748 0.785 1.00 . A A . 44 GLU C 1 1
14 17786 1 1 44 GLU CA C 12.939 -3.438 1.780 1.00 . A A . 44 GLU CA 1 1
14 17787 1 1 44 GLU CB C 12.113 -4.292 2.740 1.00 . A A . 44 GLU CB 1 1
14 17788 1 1 44 GLU CD C 12.086 -5.757 4.789 1.00 . A A . 44 GLU CD 1 1
14 17789 1 1 44 GLU CG C 12.943 -4.999 3.797 1.00 . A A . 44 GLU CG 1 1
14 17790 1 1 44 GLU H H 13.375 -2.132 3.387 1.00 . A A . 44 GLU H 1 1
14 17791 1 1 44 GLU HA H 13.623 -4.074 1.240 1.00 . A A . 44 GLU HA 1 1
14 17792 1 1 44 GLU HB2 H 11.396 -3.658 3.241 1.00 . A A . 44 GLU HB2 1 1
14 17793 1 1 44 GLU HB3 H 11.582 -5.041 2.171 1.00 . A A . 44 GLU HB3 1 1
14 17794 1 1 44 GLU HG2 H 13.606 -5.697 3.309 1.00 . A A . 44 GLU HG2 1 1
14 17795 1 1 44 GLU HG3 H 13.525 -4.262 4.332 1.00 . A A . 44 GLU HG3 1 1
14 17796 1 1 44 GLU N N 13.721 -2.463 2.531 1.00 . A A . 44 GLU N 1 1
14 17797 1 1 44 GLU O O 11.454 -3.389 -0.107 1.00 . A A . 44 GLU O 1 1
14 17798 1 1 44 GLU OE1 O 11.318 -6.639 4.355 1.00 . A A . 44 GLU OE1 1 1
14 17799 1 1 44 GLU OE2 O 12.182 -5.467 6.001 1.00 . A A . 44 GLU OE2 1 1
14 17800 1 1 45 LEU C C 11.571 -0.502 -1.304 1.00 . A A . 45 LEU C 1 1
14 17801 1 1 45 LEU CA C 10.963 -0.669 0.083 1.00 . A A . 45 LEU CA 1 1
14 17802 1 1 45 LEU CB C 10.676 0.710 0.676 1.00 . A A . 45 LEU CB 1 1
14 17803 1 1 45 LEU CD1 C 8.314 0.931 -0.145 1.00 . A A . 45 LEU CD1 1 1
14 17804 1 1 45 LEU CD2 C 9.646 2.976 0.394 1.00 . A A . 45 LEU CD2 1 1
14 17805 1 1 45 LEU CG C 9.700 1.558 -0.142 1.00 . A A . 45 LEU CG 1 1
14 17806 1 1 45 LEU H H 12.296 -0.992 1.686 1.00 . A A . 45 LEU H 1 1
14 17807 1 1 45 LEU HA H 10.034 -1.204 0.002 1.00 . A A . 45 LEU HA 1 1
14 17808 1 1 45 LEU HB2 H 10.266 0.576 1.667 1.00 . A A . 45 LEU HB2 1 1
14 17809 1 1 45 LEU HB3 H 11.607 1.250 0.758 1.00 . A A . 45 LEU HB3 1 1
14 17810 1 1 45 LEU HD11 H 8.212 0.276 0.708 1.00 . A A . 45 LEU HD11 1 1
14 17811 1 1 45 LEU HD12 H 8.177 0.362 -1.053 1.00 . A A . 45 LEU HD12 1 1
14 17812 1 1 45 LEU HD13 H 7.567 1.709 -0.092 1.00 . A A . 45 LEU HD13 1 1
14 17813 1 1 45 LEU HD21 H 10.171 3.635 -0.281 1.00 . A A . 45 LEU HD21 1 1
14 17814 1 1 45 LEU HD22 H 10.113 3.010 1.367 1.00 . A A . 45 LEU HD22 1 1
14 17815 1 1 45 LEU HD23 H 8.616 3.290 0.477 1.00 . A A . 45 LEU HD23 1 1
14 17816 1 1 45 LEU HG H 10.045 1.601 -1.165 1.00 . A A . 45 LEU HG 1 1
14 17817 1 1 45 LEU N N 11.836 -1.441 0.953 1.00 . A A . 45 LEU N 1 1
14 17818 1 1 45 LEU O O 10.975 -0.898 -2.307 1.00 . A A . 45 LEU O 1 1
14 17819 1 1 46 LYS C C 13.663 -0.954 -3.378 1.00 . A A . 46 LYS C 1 1
14 17820 1 1 46 LYS CA C 13.450 0.341 -2.608 1.00 . A A . 46 LYS CA 1 1
14 17821 1 1 46 LYS CB C 14.797 1.021 -2.353 1.00 . A A . 46 LYS CB 1 1
14 17822 1 1 46 LYS CD C 17.080 0.903 -1.297 1.00 . A A . 46 LYS CD 1 1
14 17823 1 1 46 LYS CE C 17.812 1.041 -2.624 1.00 . A A . 46 LYS CE 1 1
14 17824 1 1 46 LYS CG C 15.734 0.213 -1.469 1.00 . A A . 46 LYS CG 1 1
14 17825 1 1 46 LYS H H 13.171 0.399 -0.519 1.00 . A A . 46 LYS H 1 1
14 17826 1 1 46 LYS HA H 12.835 0.999 -3.202 1.00 . A A . 46 LYS HA 1 1
14 17827 1 1 46 LYS HB2 H 15.287 1.188 -3.301 1.00 . A A . 46 LYS HB2 1 1
14 17828 1 1 46 LYS HB3 H 14.621 1.975 -1.877 1.00 . A A . 46 LYS HB3 1 1
14 17829 1 1 46 LYS HD2 H 16.918 1.887 -0.883 1.00 . A A . 46 LYS HD2 1 1
14 17830 1 1 46 LYS HD3 H 17.688 0.321 -0.619 1.00 . A A . 46 LYS HD3 1 1
14 17831 1 1 46 LYS HE2 H 17.961 0.057 -3.043 1.00 . A A . 46 LYS HE2 1 1
14 17832 1 1 46 LYS HE3 H 17.204 1.629 -3.295 1.00 . A A . 46 LYS HE3 1 1
14 17833 1 1 46 LYS HG2 H 15.279 0.089 -0.497 1.00 . A A . 46 LYS HG2 1 1
14 17834 1 1 46 LYS HG3 H 15.891 -0.756 -1.920 1.00 . A A . 46 LYS HG3 1 1
14 17835 1 1 46 LYS HZ1 H 19.704 1.200 -1.752 1.00 . A A . 46 LYS HZ1 1 1
14 17836 1 1 46 LYS HZ2 H 19.009 2.688 -2.155 1.00 . A A . 46 LYS HZ2 1 1
14 17837 1 1 46 LYS HZ3 H 19.650 1.699 -3.368 1.00 . A A . 46 LYS HZ3 1 1
14 17838 1 1 46 LYS N N 12.756 0.101 -1.351 1.00 . A A . 46 LYS N 1 1
14 17839 1 1 46 LYS NZ N 19.136 1.704 -2.463 1.00 . A A . 46 LYS NZ 1 1
14 17840 1 1 46 LYS O O 13.737 -0.938 -4.599 1.00 . A A . 46 LYS O 1 1
14 17841 1 1 47 ASP C C 12.931 -3.639 -4.366 1.00 . A A . 47 ASP C 1 1
14 17842 1 1 47 ASP CA C 13.964 -3.377 -3.275 1.00 . A A . 47 ASP CA 1 1
14 17843 1 1 47 ASP CB C 13.899 -4.482 -2.220 1.00 . A A . 47 ASP CB 1 1
14 17844 1 1 47 ASP CG C 14.134 -5.859 -2.809 1.00 . A A . 47 ASP CG 1 1
14 17845 1 1 47 ASP H H 13.689 -2.012 -1.684 1.00 . A A . 47 ASP H 1 1
14 17846 1 1 47 ASP HA H 14.947 -3.378 -3.721 1.00 . A A . 47 ASP HA 1 1
14 17847 1 1 47 ASP HB2 H 14.653 -4.299 -1.469 1.00 . A A . 47 ASP HB2 1 1
14 17848 1 1 47 ASP HB3 H 12.924 -4.470 -1.755 1.00 . A A . 47 ASP HB3 1 1
14 17849 1 1 47 ASP N N 13.758 -2.069 -2.656 1.00 . A A . 47 ASP N 1 1
14 17850 1 1 47 ASP O O 13.119 -4.512 -5.212 1.00 . A A . 47 ASP O 1 1
14 17851 1 1 47 ASP OD1 O 15.218 -6.079 -3.390 1.00 . A A . 47 ASP OD1 1 1
14 17852 1 1 47 ASP OD2 O 13.235 -6.718 -2.691 1.00 . A A . 47 ASP OD2 1 1
14 17853 1 1 48 GLY C C 11.309 -2.565 -6.712 1.00 . A A . 48 GLY C 1 1
14 17854 1 1 48 GLY CA C 10.819 -3.025 -5.359 1.00 . A A . 48 GLY CA 1 1
14 17855 1 1 48 GLY H H 11.761 -2.175 -3.664 1.00 . A A . 48 GLY H 1 1
14 17856 1 1 48 GLY HA2 H 10.537 -4.067 -5.418 1.00 . A A . 48 GLY HA2 1 1
14 17857 1 1 48 GLY HA3 H 9.956 -2.439 -5.079 1.00 . A A . 48 GLY HA3 1 1
14 17858 1 1 48 GLY N N 11.850 -2.867 -4.352 1.00 . A A . 48 GLY N 1 1
14 17859 1 1 48 GLY O O 11.247 -3.304 -7.694 1.00 . A A . 48 GLY O 1 1
14 17860 1 1 49 LEU C C 13.849 -1.100 -8.078 1.00 . A A . 49 LEU C 1 1
14 17861 1 1 49 LEU CA C 12.365 -0.771 -7.970 1.00 . A A . 49 LEU CA 1 1
14 17862 1 1 49 LEU CB C 12.155 0.744 -7.990 1.00 . A A . 49 LEU CB 1 1
14 17863 1 1 49 LEU CD1 C 10.617 2.718 -7.869 1.00 . A A . 49 LEU CD1 1 1
14 17864 1 1 49 LEU CD2 C 9.889 0.646 -9.063 1.00 . A A . 49 LEU CD2 1 1
14 17865 1 1 49 LEU CG C 10.697 1.200 -7.899 1.00 . A A . 49 LEU CG 1 1
14 17866 1 1 49 LEU H H 11.861 -0.817 -5.921 1.00 . A A . 49 LEU H 1 1
14 17867 1 1 49 LEU HA H 11.845 -1.215 -8.806 1.00 . A A . 49 LEU HA 1 1
14 17868 1 1 49 LEU HB2 H 12.697 1.173 -7.159 1.00 . A A . 49 LEU HB2 1 1
14 17869 1 1 49 LEU HB3 H 12.572 1.132 -8.908 1.00 . A A . 49 LEU HB3 1 1
14 17870 1 1 49 LEU HD11 H 11.155 3.123 -8.712 1.00 . A A . 49 LEU HD11 1 1
14 17871 1 1 49 LEU HD12 H 11.056 3.083 -6.952 1.00 . A A . 49 LEU HD12 1 1
14 17872 1 1 49 LEU HD13 H 9.583 3.025 -7.920 1.00 . A A . 49 LEU HD13 1 1
14 17873 1 1 49 LEU HD21 H 9.680 1.439 -9.766 1.00 . A A . 49 LEU HD21 1 1
14 17874 1 1 49 LEU HD22 H 8.960 0.238 -8.694 1.00 . A A . 49 LEU HD22 1 1
14 17875 1 1 49 LEU HD23 H 10.454 -0.132 -9.555 1.00 . A A . 49 LEU HD23 1 1
14 17876 1 1 49 LEU HG H 10.266 0.825 -6.982 1.00 . A A . 49 LEU HG 1 1
14 17877 1 1 49 LEU N N 11.825 -1.343 -6.748 1.00 . A A . 49 LEU N 1 1
14 17878 1 1 49 LEU O O 14.466 -0.918 -9.126 1.00 . A A . 49 LEU O 1 1
14 17879 1 1 50 LYS C C 16.032 -3.348 -7.495 1.00 . A A . 50 LYS C 1 1
14 17880 1 1 50 LYS CA C 15.821 -1.951 -6.927 1.00 . A A . 50 LYS CA 1 1
14 17881 1 1 50 LYS CB C 16.347 -1.883 -5.491 1.00 . A A . 50 LYS CB 1 1
14 17882 1 1 50 LYS CD C 18.670 -1.173 -6.146 1.00 . A A . 50 LYS CD 1 1
14 17883 1 1 50 LYS CE C 20.157 -1.446 -5.992 1.00 . A A . 50 LYS CE 1 1
14 17884 1 1 50 LYS CG C 17.834 -2.177 -5.368 1.00 . A A . 50 LYS CG 1 1
14 17885 1 1 50 LYS H H 13.862 -1.710 -6.173 1.00 . A A . 50 LYS H 1 1
14 17886 1 1 50 LYS HA H 16.361 -1.242 -7.531 1.00 . A A . 50 LYS HA 1 1
14 17887 1 1 50 LYS HB2 H 16.164 -0.894 -5.100 1.00 . A A . 50 LYS HB2 1 1
14 17888 1 1 50 LYS HB3 H 15.809 -2.602 -4.890 1.00 . A A . 50 LYS HB3 1 1
14 17889 1 1 50 LYS HD2 H 18.410 -1.237 -7.192 1.00 . A A . 50 LYS HD2 1 1
14 17890 1 1 50 LYS HD3 H 18.455 -0.180 -5.780 1.00 . A A . 50 LYS HD3 1 1
14 17891 1 1 50 LYS HE2 H 20.371 -2.431 -6.379 1.00 . A A . 50 LYS HE2 1 1
14 17892 1 1 50 LYS HE3 H 20.707 -0.710 -6.559 1.00 . A A . 50 LYS HE3 1 1
14 17893 1 1 50 LYS HG2 H 18.115 -2.132 -4.326 1.00 . A A . 50 LYS HG2 1 1
14 17894 1 1 50 LYS HG3 H 18.028 -3.168 -5.752 1.00 . A A . 50 LYS HG3 1 1
14 17895 1 1 50 LYS HZ1 H 20.206 -2.194 -4.042 1.00 . A A . 50 LYS HZ1 1 1
14 17896 1 1 50 LYS HZ2 H 20.240 -0.506 -4.129 1.00 . A A . 50 LYS HZ2 1 1
14 17897 1 1 50 LYS HZ3 H 21.626 -1.398 -4.507 1.00 . A A . 50 LYS HZ3 1 1
14 17898 1 1 50 LYS N N 14.412 -1.589 -6.975 1.00 . A A . 50 LYS N 1 1
14 17899 1 1 50 LYS NZ N 20.587 -1.382 -4.568 1.00 . A A . 50 LYS NZ 1 1
14 17900 1 1 50 LYS O O 17.112 -3.674 -7.990 1.00 . A A . 50 LYS O 1 1
14 17901 1 1 51 ARG C C 15.041 -5.498 -9.473 1.00 . A A . 51 ARG C 1 1
14 17902 1 1 51 ARG CA C 15.048 -5.526 -7.952 1.00 . A A . 51 ARG CA 1 1
14 17903 1 1 51 ARG CB C 13.863 -6.349 -7.438 1.00 . A A . 51 ARG CB 1 1
14 17904 1 1 51 ARG CD C 12.558 -8.499 -7.535 1.00 . A A . 51 ARG CD 1 1
14 17905 1 1 51 ARG CG C 13.779 -7.744 -8.039 1.00 . A A . 51 ARG CG 1 1
14 17906 1 1 51 ARG CZ C 13.289 -10.790 -8.082 1.00 . A A . 51 ARG CZ 1 1
14 17907 1 1 51 ARG H H 14.148 -3.842 -7.037 1.00 . A A . 51 ARG H 1 1
14 17908 1 1 51 ARG HA H 15.969 -5.975 -7.611 1.00 . A A . 51 ARG HA 1 1
14 17909 1 1 51 ARG HB2 H 13.947 -6.448 -6.366 1.00 . A A . 51 ARG HB2 1 1
14 17910 1 1 51 ARG HB3 H 12.948 -5.825 -7.671 1.00 . A A . 51 ARG HB3 1 1
14 17911 1 1 51 ARG HD2 H 12.659 -8.650 -6.471 1.00 . A A . 51 ARG HD2 1 1
14 17912 1 1 51 ARG HD3 H 11.678 -7.904 -7.731 1.00 . A A . 51 ARG HD3 1 1
14 17913 1 1 51 ARG HE H 11.606 -9.939 -8.734 1.00 . A A . 51 ARG HE 1 1
14 17914 1 1 51 ARG HG2 H 13.718 -7.659 -9.113 1.00 . A A . 51 ARG HG2 1 1
14 17915 1 1 51 ARG HG3 H 14.668 -8.295 -7.769 1.00 . A A . 51 ARG HG3 1 1
14 17916 1 1 51 ARG HH11 H 14.541 -9.782 -6.855 1.00 . A A . 51 ARG HH11 1 1
14 17917 1 1 51 ARG HH12 H 15.039 -11.389 -7.267 1.00 . A A . 51 ARG HH12 1 1
14 17918 1 1 51 ARG HH21 H 12.256 -12.054 -9.274 1.00 . A A . 51 ARG HH21 1 1
14 17919 1 1 51 ARG HH22 H 13.742 -12.679 -8.640 1.00 . A A . 51 ARG HH22 1 1
14 17920 1 1 51 ARG N N 14.986 -4.166 -7.432 1.00 . A A . 51 ARG N 1 1
14 17921 1 1 51 ARG NE N 12.406 -9.799 -8.186 1.00 . A A . 51 ARG NE 1 1
14 17922 1 1 51 ARG NH1 N 14.379 -10.641 -7.340 1.00 . A A . 51 ARG NH1 1 1
14 17923 1 1 51 ARG NH2 N 13.078 -11.935 -8.717 1.00 . A A . 51 ARG NH2 1 1
14 17924 1 1 51 ARG O O 15.508 -6.430 -10.130 1.00 . A A . 51 ARG O 1 1
14 17925 1 1 52 VAL C C 15.566 -3.359 -11.969 1.00 . A A . 52 VAL C 1 1
14 17926 1 1 52 VAL CA C 14.429 -4.245 -11.462 1.00 . A A . 52 VAL CA 1 1
14 17927 1 1 52 VAL CB C 13.070 -3.647 -11.876 1.00 . A A . 52 VAL CB 1 1
14 17928 1 1 52 VAL CG1 C 12.877 -2.262 -11.278 1.00 . A A . 52 VAL CG1 1 1
14 17929 1 1 52 VAL CG2 C 12.944 -3.604 -13.385 1.00 . A A . 52 VAL CG2 1 1
14 17930 1 1 52 VAL H H 14.154 -3.709 -9.439 1.00 . A A . 52 VAL H 1 1
14 17931 1 1 52 VAL HA H 14.521 -5.222 -11.916 1.00 . A A . 52 VAL HA 1 1
14 17932 1 1 52 VAL HB H 12.290 -4.287 -11.492 1.00 . A A . 52 VAL HB 1 1
14 17933 1 1 52 VAL HG11 H 12.204 -2.325 -10.435 1.00 . A A . 52 VAL HG11 1 1
14 17934 1 1 52 VAL HG12 H 12.458 -1.603 -12.024 1.00 . A A . 52 VAL HG12 1 1
14 17935 1 1 52 VAL HG13 H 13.830 -1.875 -10.950 1.00 . A A . 52 VAL HG13 1 1
14 17936 1 1 52 VAL HG21 H 13.871 -3.931 -13.830 1.00 . A A . 52 VAL HG21 1 1
14 17937 1 1 52 VAL HG22 H 12.729 -2.594 -13.697 1.00 . A A . 52 VAL HG22 1 1
14 17938 1 1 52 VAL HG23 H 12.144 -4.257 -13.696 1.00 . A A . 52 VAL HG23 1 1
14 17939 1 1 52 VAL N N 14.506 -4.415 -10.022 1.00 . A A . 52 VAL N 1 1
14 17940 1 1 52 VAL O O 16.026 -3.512 -13.101 1.00 . A A . 52 VAL O 1 1
14 17941 1 1 53 GLY C C 16.865 -0.805 -12.775 1.00 . A A . 53 GLY C 1 1
14 17942 1 1 53 GLY CA C 17.117 -1.559 -11.482 1.00 . A A . 53 GLY CA 1 1
14 17943 1 1 53 GLY H H 15.627 -2.381 -10.222 1.00 . A A . 53 GLY H 1 1
14 17944 1 1 53 GLY HA2 H 17.264 -0.843 -10.688 1.00 . A A . 53 GLY HA2 1 1
14 17945 1 1 53 GLY HA3 H 18.017 -2.146 -11.592 1.00 . A A . 53 GLY HA3 1 1
14 17946 1 1 53 GLY N N 16.025 -2.445 -11.115 1.00 . A A . 53 GLY N 1 1
14 17947 1 1 53 GLY O O 17.726 -0.773 -13.655 1.00 . A A . 53 GLY O 1 1
14 17948 1 1 54 SER C C 15.593 2.049 -13.898 1.00 . A A . 54 SER C 1 1
14 17949 1 1 54 SER CA C 15.344 0.555 -14.096 1.00 . A A . 54 SER CA 1 1
14 17950 1 1 54 SER CB C 13.884 0.304 -14.484 1.00 . A A . 54 SER CB 1 1
14 17951 1 1 54 SER H H 15.040 -0.254 -12.159 1.00 . A A . 54 SER H 1 1
14 17952 1 1 54 SER HA H 15.980 0.204 -14.895 1.00 . A A . 54 SER HA 1 1
14 17953 1 1 54 SER HB2 H 13.243 0.577 -13.659 1.00 . A A . 54 SER HB2 1 1
14 17954 1 1 54 SER HB3 H 13.635 0.904 -15.347 1.00 . A A . 54 SER HB3 1 1
14 17955 1 1 54 SER HG H 14.294 -1.603 -14.315 1.00 . A A . 54 SER HG 1 1
14 17956 1 1 54 SER N N 15.688 -0.197 -12.894 1.00 . A A . 54 SER N 1 1
14 17957 1 1 54 SER O O 16.740 2.499 -13.905 1.00 . A A . 54 SER O 1 1
14 17958 1 1 54 SER OG O 13.667 -1.060 -14.797 1.00 . A A . 54 SER OG 1 1
14 17959 1 1 55 GLU C C 14.026 4.662 -12.183 1.00 . A A . 55 GLU C 1 1
14 17960 1 1 55 GLU CA C 14.632 4.254 -13.520 1.00 . A A . 55 GLU CA 1 1
14 17961 1 1 55 GLU CB C 13.942 5.005 -14.661 1.00 . A A . 55 GLU CB 1 1
14 17962 1 1 55 GLU CD C 16.010 5.182 -16.102 1.00 . A A . 55 GLU CD 1 1
14 17963 1 1 55 GLU CG C 14.561 4.741 -16.024 1.00 . A A . 55 GLU CG 1 1
14 17964 1 1 55 GLU H H 13.631 2.403 -13.722 1.00 . A A . 55 GLU H 1 1
14 17965 1 1 55 GLU HA H 15.682 4.506 -13.518 1.00 . A A . 55 GLU HA 1 1
14 17966 1 1 55 GLU HB2 H 12.905 4.707 -14.698 1.00 . A A . 55 GLU HB2 1 1
14 17967 1 1 55 GLU HB3 H 13.997 6.065 -14.464 1.00 . A A . 55 GLU HB3 1 1
14 17968 1 1 55 GLU HG2 H 14.512 3.683 -16.229 1.00 . A A . 55 GLU HG2 1 1
14 17969 1 1 55 GLU HG3 H 13.996 5.279 -16.772 1.00 . A A . 55 GLU HG3 1 1
14 17970 1 1 55 GLU N N 14.519 2.815 -13.720 1.00 . A A . 55 GLU N 1 1
14 17971 1 1 55 GLU O O 12.936 5.234 -12.130 1.00 . A A . 55 GLU O 1 1
14 17972 1 1 55 GLU OE1 O 16.275 6.387 -15.914 1.00 . A A . 55 GLU OE1 1 1
14 17973 1 1 55 GLU OE2 O 16.879 4.320 -16.350 1.00 . A A . 55 GLU OE2 1 1
14 17974 1 1 56 LEU C C 15.098 5.835 -9.169 1.00 . A A . 56 LEU C 1 1
14 17975 1 1 56 LEU CA C 14.280 4.706 -9.765 1.00 . A A . 56 LEU CA 1 1
14 17976 1 1 56 LEU CB C 14.343 3.502 -8.820 1.00 . A A . 56 LEU CB 1 1
14 17977 1 1 56 LEU CD1 C 15.735 1.862 -7.533 1.00 . A A . 56 LEU CD1 1 1
14 17978 1 1 56 LEU CD2 C 15.929 1.958 -10.016 1.00 . A A . 56 LEU CD2 1 1
14 17979 1 1 56 LEU CG C 15.689 2.771 -8.752 1.00 . A A . 56 LEU CG 1 1
14 17980 1 1 56 LEU H H 15.605 3.915 -11.213 1.00 . A A . 56 LEU H 1 1
14 17981 1 1 56 LEU HA H 13.254 5.030 -9.846 1.00 . A A . 56 LEU HA 1 1
14 17982 1 1 56 LEU HB2 H 14.110 3.858 -7.823 1.00 . A A . 56 LEU HB2 1 1
14 17983 1 1 56 LEU HB3 H 13.585 2.793 -9.119 1.00 . A A . 56 LEU HB3 1 1
14 17984 1 1 56 LEU HD11 H 14.770 1.862 -7.048 1.00 . A A . 56 LEU HD11 1 1
14 17985 1 1 56 LEU HD12 H 16.484 2.223 -6.843 1.00 . A A . 56 LEU HD12 1 1
14 17986 1 1 56 LEU HD13 H 15.983 0.858 -7.842 1.00 . A A . 56 LEU HD13 1 1
14 17987 1 1 56 LEU HD21 H 16.965 2.046 -10.309 1.00 . A A . 56 LEU HD21 1 1
14 17988 1 1 56 LEU HD22 H 15.297 2.330 -10.809 1.00 . A A . 56 LEU HD22 1 1
14 17989 1 1 56 LEU HD23 H 15.695 0.921 -9.826 1.00 . A A . 56 LEU HD23 1 1
14 17990 1 1 56 LEU HG H 16.484 3.496 -8.661 1.00 . A A . 56 LEU HG 1 1
14 17991 1 1 56 LEU N N 14.743 4.367 -11.105 1.00 . A A . 56 LEU N 1 1
14 17992 1 1 56 LEU O O 16.174 6.174 -9.664 1.00 . A A . 56 LEU O 1 1
14 17993 1 1 57 MET C C 15.411 7.129 -5.923 1.00 . A A . 57 MET C 1 1
14 17994 1 1 57 MET CA C 15.255 7.476 -7.393 1.00 . A A . 57 MET CA 1 1
14 17995 1 1 57 MET CB C 14.468 8.780 -7.533 1.00 . A A . 57 MET CB 1 1
14 17996 1 1 57 MET CE C 16.536 10.621 -9.070 1.00 . A A . 57 MET CE 1 1
14 17997 1 1 57 MET CG C 14.177 9.162 -8.973 1.00 . A A . 57 MET CG 1 1
14 17998 1 1 57 MET H H 13.727 6.068 -7.742 1.00 . A A . 57 MET H 1 1
14 17999 1 1 57 MET HA H 16.233 7.602 -7.832 1.00 . A A . 57 MET HA 1 1
14 18000 1 1 57 MET HB2 H 13.527 8.676 -7.014 1.00 . A A . 57 MET HB2 1 1
14 18001 1 1 57 MET HB3 H 15.034 9.579 -7.078 1.00 . A A . 57 MET HB3 1 1
14 18002 1 1 57 MET HE1 H 15.960 11.534 -9.111 1.00 . A A . 57 MET HE1 1 1
14 18003 1 1 57 MET HE2 H 17.504 10.786 -9.519 1.00 . A A . 57 MET HE2 1 1
14 18004 1 1 57 MET HE3 H 16.663 10.321 -8.040 1.00 . A A . 57 MET HE3 1 1
14 18005 1 1 57 MET HG2 H 13.555 8.397 -9.411 1.00 . A A . 57 MET HG2 1 1
14 18006 1 1 57 MET HG3 H 13.648 10.104 -8.981 1.00 . A A . 57 MET HG3 1 1
14 18007 1 1 57 MET N N 14.582 6.398 -8.089 1.00 . A A . 57 MET N 1 1
14 18008 1 1 57 MET O O 14.429 7.098 -5.181 1.00 . A A . 57 MET O 1 1
14 18009 1 1 57 MET SD S 15.674 9.330 -9.966 1.00 . A A . 57 MET SD 1 1
14 18010 1 1 58 GLU C C 16.356 7.653 -3.212 1.00 . A A . 58 GLU C 1 1
14 18011 1 1 58 GLU CA C 16.914 6.555 -4.104 1.00 . A A . 58 GLU CA 1 1
14 18012 1 1 58 GLU CB C 18.418 6.405 -3.872 1.00 . A A . 58 GLU CB 1 1
14 18013 1 1 58 GLU CD C 20.702 7.490 -3.941 1.00 . A A . 58 GLU CD 1 1
14 18014 1 1 58 GLU CG C 19.216 7.659 -4.197 1.00 . A A . 58 GLU CG 1 1
14 18015 1 1 58 GLU H H 17.391 6.929 -6.133 1.00 . A A . 58 GLU H 1 1
14 18016 1 1 58 GLU HA H 16.420 5.623 -3.872 1.00 . A A . 58 GLU HA 1 1
14 18017 1 1 58 GLU HB2 H 18.586 6.157 -2.836 1.00 . A A . 58 GLU HB2 1 1
14 18018 1 1 58 GLU HB3 H 18.785 5.600 -4.491 1.00 . A A . 58 GLU HB3 1 1
14 18019 1 1 58 GLU HG2 H 19.072 7.901 -5.240 1.00 . A A . 58 GLU HG2 1 1
14 18020 1 1 58 GLU HG3 H 18.850 8.471 -3.586 1.00 . A A . 58 GLU HG3 1 1
14 18021 1 1 58 GLU N N 16.646 6.880 -5.499 1.00 . A A . 58 GLU N 1 1
14 18022 1 1 58 GLU O O 16.201 7.484 -2.003 1.00 . A A . 58 GLU O 1 1
14 18023 1 1 58 GLU OE1 O 21.111 6.391 -3.509 1.00 . A A . 58 GLU OE1 1 1
14 18024 1 1 58 GLU OE2 O 21.457 8.458 -4.172 1.00 . A A . 58 GLU OE2 1 1
14 18025 1 1 59 SER C C 13.976 9.857 -3.086 1.00 . A A . 59 SER C 1 1
14 18026 1 1 59 SER CA C 15.499 9.937 -3.155 1.00 . A A . 59 SER CA 1 1
14 18027 1 1 59 SER CB C 15.923 11.225 -3.862 1.00 . A A . 59 SER CB 1 1
14 18028 1 1 59 SER H H 16.198 8.822 -4.815 1.00 . A A . 59 SER H 1 1
14 18029 1 1 59 SER HA H 15.893 9.943 -2.149 1.00 . A A . 59 SER HA 1 1
14 18030 1 1 59 SER HB2 H 15.496 12.073 -3.348 1.00 . A A . 59 SER HB2 1 1
14 18031 1 1 59 SER HB3 H 17.001 11.302 -3.849 1.00 . A A . 59 SER HB3 1 1
14 18032 1 1 59 SER HG H 16.225 11.076 -5.792 1.00 . A A . 59 SER HG 1 1
14 18033 1 1 59 SER N N 16.052 8.778 -3.844 1.00 . A A . 59 SER N 1 1
14 18034 1 1 59 SER O O 13.372 10.213 -2.075 1.00 . A A . 59 SER O 1 1
14 18035 1 1 59 SER OG O 15.480 11.238 -5.208 1.00 . A A . 59 SER OG 1 1
14 18036 1 1 60 GLU C C 11.436 8.210 -3.243 1.00 . A A . 60 GLU C 1 1
14 18037 1 1 60 GLU CA C 11.914 9.260 -4.233 1.00 . A A . 60 GLU CA 1 1
14 18038 1 1 60 GLU CB C 11.471 8.884 -5.650 1.00 . A A . 60 GLU CB 1 1
14 18039 1 1 60 GLU CD C 9.283 10.160 -5.651 1.00 . A A . 60 GLU CD 1 1
14 18040 1 1 60 GLU CG C 9.961 8.813 -5.823 1.00 . A A . 60 GLU CG 1 1
14 18041 1 1 60 GLU H H 13.895 9.117 -4.944 1.00 . A A . 60 GLU H 1 1
14 18042 1 1 60 GLU HA H 11.482 10.213 -3.969 1.00 . A A . 60 GLU HA 1 1
14 18043 1 1 60 GLU HB2 H 11.856 9.619 -6.341 1.00 . A A . 60 GLU HB2 1 1
14 18044 1 1 60 GLU HB3 H 11.886 7.918 -5.899 1.00 . A A . 60 GLU HB3 1 1
14 18045 1 1 60 GLU HG2 H 9.743 8.443 -6.814 1.00 . A A . 60 GLU HG2 1 1
14 18046 1 1 60 GLU HG3 H 9.561 8.129 -5.089 1.00 . A A . 60 GLU HG3 1 1
14 18047 1 1 60 GLU N N 13.362 9.387 -4.170 1.00 . A A . 60 GLU N 1 1
14 18048 1 1 60 GLU O O 10.348 8.323 -2.681 1.00 . A A . 60 GLU O 1 1
14 18049 1 1 60 GLU OE1 O 9.994 11.166 -5.440 1.00 . A A . 60 GLU OE1 1 1
14 18050 1 1 60 GLU OE2 O 8.037 10.210 -5.733 1.00 . A A . 60 GLU OE2 1 1
14 18051 1 1 61 ILE C C 11.625 6.677 -0.716 1.00 . A A . 61 ILE C 1 1
14 18052 1 1 61 ILE CA C 11.938 6.116 -2.102 1.00 . A A . 61 ILE CA 1 1
14 18053 1 1 61 ILE CB C 13.086 5.091 -1.995 1.00 . A A . 61 ILE CB 1 1
14 18054 1 1 61 ILE CD1 C 12.352 3.906 -4.137 1.00 . A A . 61 ILE CD1 1 1
14 18055 1 1 61 ILE CG1 C 13.482 4.582 -3.386 1.00 . A A . 61 ILE CG1 1 1
14 18056 1 1 61 ILE CG2 C 12.680 3.929 -1.099 1.00 . A A . 61 ILE CG2 1 1
14 18057 1 1 61 ILE H H 13.121 7.165 -3.512 1.00 . A A . 61 ILE H 1 1
14 18058 1 1 61 ILE HA H 11.062 5.607 -2.478 1.00 . A A . 61 ILE HA 1 1
14 18059 1 1 61 ILE HB H 13.936 5.581 -1.544 1.00 . A A . 61 ILE HB 1 1
14 18060 1 1 61 ILE HD11 H 11.591 4.635 -4.373 1.00 . A A . 61 ILE HD11 1 1
14 18061 1 1 61 ILE HD12 H 11.927 3.127 -3.523 1.00 . A A . 61 ILE HD12 1 1
14 18062 1 1 61 ILE HD13 H 12.734 3.476 -5.051 1.00 . A A . 61 ILE HD13 1 1
14 18063 1 1 61 ILE HG12 H 13.824 5.414 -3.983 1.00 . A A . 61 ILE HG12 1 1
14 18064 1 1 61 ILE HG13 H 14.286 3.866 -3.283 1.00 . A A . 61 ILE HG13 1 1
14 18065 1 1 61 ILE HG21 H 11.659 3.650 -1.313 1.00 . A A . 61 ILE HG21 1 1
14 18066 1 1 61 ILE HG22 H 12.763 4.227 -0.064 1.00 . A A . 61 ILE HG22 1 1
14 18067 1 1 61 ILE HG23 H 13.330 3.087 -1.285 1.00 . A A . 61 ILE HG23 1 1
14 18068 1 1 61 ILE N N 12.265 7.191 -3.031 1.00 . A A . 61 ILE N 1 1
14 18069 1 1 61 ILE O O 10.916 6.053 0.071 1.00 . A A . 61 ILE O 1 1
14 18070 1 1 62 LYS C C 10.489 9.050 0.883 1.00 . A A . 62 LYS C 1 1
14 18071 1 1 62 LYS CA C 11.910 8.533 0.846 1.00 . A A . 62 LYS CA 1 1
14 18072 1 1 62 LYS CB C 12.886 9.687 1.020 1.00 . A A . 62 LYS CB 1 1
14 18073 1 1 62 LYS CD C 14.887 8.323 1.673 1.00 . A A . 62 LYS CD 1 1
14 18074 1 1 62 LYS CE C 15.025 8.958 3.048 1.00 . A A . 62 LYS CE 1 1
14 18075 1 1 62 LYS CG C 14.300 9.298 0.662 1.00 . A A . 62 LYS CG 1 1
14 18076 1 1 62 LYS H H 12.693 8.321 -1.110 1.00 . A A . 62 LYS H 1 1
14 18077 1 1 62 LYS HA H 12.053 7.814 1.638 1.00 . A A . 62 LYS HA 1 1
14 18078 1 1 62 LYS HB2 H 12.583 10.505 0.382 1.00 . A A . 62 LYS HB2 1 1
14 18079 1 1 62 LYS HB3 H 12.871 10.013 2.049 1.00 . A A . 62 LYS HB3 1 1
14 18080 1 1 62 LYS HD2 H 14.236 7.465 1.748 1.00 . A A . 62 LYS HD2 1 1
14 18081 1 1 62 LYS HD3 H 15.860 8.009 1.331 1.00 . A A . 62 LYS HD3 1 1
14 18082 1 1 62 LYS HE2 H 14.044 9.239 3.402 1.00 . A A . 62 LYS HE2 1 1
14 18083 1 1 62 LYS HE3 H 15.456 8.234 3.723 1.00 . A A . 62 LYS HE3 1 1
14 18084 1 1 62 LYS HG2 H 14.278 8.824 -0.310 1.00 . A A . 62 LYS HG2 1 1
14 18085 1 1 62 LYS HG3 H 14.913 10.185 0.625 1.00 . A A . 62 LYS HG3 1 1
14 18086 1 1 62 LYS HZ1 H 16.746 10.011 3.589 1.00 . A A . 62 LYS HZ1 1 1
14 18087 1 1 62 LYS HZ2 H 15.378 10.987 3.399 1.00 . A A . 62 LYS HZ2 1 1
14 18088 1 1 62 LYS HZ3 H 16.178 10.377 2.038 1.00 . A A . 62 LYS HZ3 1 1
14 18089 1 1 62 LYS N N 12.147 7.869 -0.434 1.00 . A A . 62 LYS N 1 1
14 18090 1 1 62 LYS NZ N 15.892 10.168 3.017 1.00 . A A . 62 LYS NZ 1 1
14 18091 1 1 62 LYS O O 9.667 8.590 1.674 1.00 . A A . 62 LYS O 1 1
14 18092 1 1 63 ASP C C 7.894 9.361 -0.352 1.00 . A A . 63 ASP C 1 1
14 18093 1 1 63 ASP CA C 8.852 10.519 -0.134 1.00 . A A . 63 ASP CA 1 1
14 18094 1 1 63 ASP CB C 8.768 11.509 -1.299 1.00 . A A . 63 ASP CB 1 1
14 18095 1 1 63 ASP CG C 7.392 12.132 -1.439 1.00 . A A . 63 ASP CG 1 1
14 18096 1 1 63 ASP H H 10.885 10.275 -0.648 1.00 . A A . 63 ASP H 1 1
14 18097 1 1 63 ASP HA H 8.605 11.020 0.791 1.00 . A A . 63 ASP HA 1 1
14 18098 1 1 63 ASP HB2 H 9.485 12.301 -1.142 1.00 . A A . 63 ASP HB2 1 1
14 18099 1 1 63 ASP HB3 H 9.004 10.993 -2.218 1.00 . A A . 63 ASP HB3 1 1
14 18100 1 1 63 ASP N N 10.192 9.978 -0.021 1.00 . A A . 63 ASP N 1 1
14 18101 1 1 63 ASP O O 6.683 9.480 -0.174 1.00 . A A . 63 ASP O 1 1
14 18102 1 1 63 ASP OD1 O 6.970 12.854 -0.512 1.00 . A A . 63 ASP OD1 1 1
14 18103 1 1 63 ASP OD2 O 6.736 11.896 -2.475 1.00 . A A . 63 ASP OD2 1 1
14 18104 1 1 64 LEU C C 7.538 6.214 0.309 1.00 . A A . 64 LEU C 1 1
14 18105 1 1 64 LEU CA C 7.709 7.015 -0.984 1.00 . A A . 64 LEU CA 1 1
14 18106 1 1 64 LEU CB C 8.415 6.156 -2.038 1.00 . A A . 64 LEU CB 1 1
14 18107 1 1 64 LEU CD1 C 6.332 5.409 -3.225 1.00 . A A . 64 LEU CD1 1 1
14 18108 1 1 64 LEU CD2 C 8.455 4.111 -3.489 1.00 . A A . 64 LEU CD2 1 1
14 18109 1 1 64 LEU CG C 7.613 4.953 -2.541 1.00 . A A . 64 LEU CG 1 1
14 18110 1 1 64 LEU H H 9.456 8.206 -0.855 1.00 . A A . 64 LEU H 1 1
14 18111 1 1 64 LEU HA H 6.735 7.300 -1.353 1.00 . A A . 64 LEU HA 1 1
14 18112 1 1 64 LEU HB2 H 8.660 6.786 -2.885 1.00 . A A . 64 LEU HB2 1 1
14 18113 1 1 64 LEU HB3 H 9.336 5.790 -1.610 1.00 . A A . 64 LEU HB3 1 1
14 18114 1 1 64 LEU HD11 H 5.482 5.132 -2.619 1.00 . A A . 64 LEU HD11 1 1
14 18115 1 1 64 LEU HD12 H 6.253 4.936 -4.193 1.00 . A A . 64 LEU HD12 1 1
14 18116 1 1 64 LEU HD13 H 6.352 6.481 -3.349 1.00 . A A . 64 LEU HD13 1 1
14 18117 1 1 64 LEU HD21 H 8.416 4.539 -4.480 1.00 . A A . 64 LEU HD21 1 1
14 18118 1 1 64 LEU HD22 H 8.067 3.103 -3.516 1.00 . A A . 64 LEU HD22 1 1
14 18119 1 1 64 LEU HD23 H 9.478 4.094 -3.144 1.00 . A A . 64 LEU HD23 1 1
14 18120 1 1 64 LEU HG H 7.339 4.335 -1.698 1.00 . A A . 64 LEU HG 1 1
14 18121 1 1 64 LEU N N 8.473 8.226 -0.739 1.00 . A A . 64 LEU N 1 1
14 18122 1 1 64 LEU O O 6.530 5.536 0.502 1.00 . A A . 64 LEU O 1 1
14 18123 1 1 65 MET C C 7.870 6.345 3.573 1.00 . A A . 65 MET C 1 1
14 18124 1 1 65 MET CA C 8.526 5.547 2.443 1.00 . A A . 65 MET CA 1 1
14 18125 1 1 65 MET CB C 9.955 5.163 2.844 1.00 . A A . 65 MET CB 1 1
14 18126 1 1 65 MET CE C 10.520 5.855 5.930 1.00 . A A . 65 MET CE 1 1
14 18127 1 1 65 MET CG C 10.034 4.051 3.882 1.00 . A A . 65 MET CG 1 1
14 18128 1 1 65 MET H H 9.330 6.824 0.958 1.00 . A A . 65 MET H 1 1
14 18129 1 1 65 MET HA H 7.959 4.643 2.287 1.00 . A A . 65 MET HA 1 1
14 18130 1 1 65 MET HB2 H 10.487 4.839 1.962 1.00 . A A . 65 MET HB2 1 1
14 18131 1 1 65 MET HB3 H 10.448 6.036 3.247 1.00 . A A . 65 MET HB3 1 1
14 18132 1 1 65 MET HE1 H 10.309 6.193 6.934 1.00 . A A . 65 MET HE1 1 1
14 18133 1 1 65 MET HE2 H 10.395 6.676 5.240 1.00 . A A . 65 MET HE2 1 1
14 18134 1 1 65 MET HE3 H 11.536 5.493 5.879 1.00 . A A . 65 MET HE3 1 1
14 18135 1 1 65 MET HG2 H 9.463 3.207 3.525 1.00 . A A . 65 MET HG2 1 1
14 18136 1 1 65 MET HG3 H 11.069 3.759 3.994 1.00 . A A . 65 MET HG3 1 1
14 18137 1 1 65 MET N N 8.546 6.281 1.180 1.00 . A A . 65 MET N 1 1
14 18138 1 1 65 MET O O 6.794 5.983 4.049 1.00 . A A . 65 MET O 1 1
14 18139 1 1 65 MET SD S 9.393 4.533 5.497 1.00 . A A . 65 MET SD 1 1
14 18140 1 1 66 ASP C C 6.786 9.033 4.731 1.00 . A A . 66 ASP C 1 1
14 18141 1 1 66 ASP CA C 8.013 8.217 5.130 1.00 . A A . 66 ASP CA 1 1
14 18142 1 1 66 ASP CB C 9.095 9.143 5.699 1.00 . A A . 66 ASP CB 1 1
14 18143 1 1 66 ASP CG C 9.695 10.069 4.660 1.00 . A A . 66 ASP CG 1 1
14 18144 1 1 66 ASP H H 9.405 7.641 3.627 1.00 . A A . 66 ASP H 1 1
14 18145 1 1 66 ASP HA H 7.716 7.530 5.908 1.00 . A A . 66 ASP HA 1 1
14 18146 1 1 66 ASP HB2 H 8.663 9.749 6.481 1.00 . A A . 66 ASP HB2 1 1
14 18147 1 1 66 ASP HB3 H 9.888 8.541 6.117 1.00 . A A . 66 ASP HB3 1 1
14 18148 1 1 66 ASP N N 8.536 7.410 4.025 1.00 . A A . 66 ASP N 1 1
14 18149 1 1 66 ASP O O 5.745 8.948 5.383 1.00 . A A . 66 ASP O 1 1
14 18150 1 1 66 ASP OD1 O 10.423 9.577 3.776 1.00 . A A . 66 ASP OD1 1 1
14 18151 1 1 66 ASP OD2 O 9.434 11.289 4.731 1.00 . A A . 66 ASP OD2 1 1
14 18152 1 1 67 ALA C C 4.517 9.855 3.058 1.00 . A A . 67 ALA C 1 1
14 18153 1 1 67 ALA CA C 5.798 10.668 3.224 1.00 . A A . 67 ALA CA 1 1
14 18154 1 1 67 ALA CB C 6.154 11.373 1.926 1.00 . A A . 67 ALA CB 1 1
14 18155 1 1 67 ALA H H 7.764 9.873 3.200 1.00 . A A . 67 ALA H 1 1
14 18156 1 1 67 ALA HA H 5.630 11.425 3.977 1.00 . A A . 67 ALA HA 1 1
14 18157 1 1 67 ALA HB1 H 5.838 12.404 1.978 1.00 . A A . 67 ALA HB1 1 1
14 18158 1 1 67 ALA HB2 H 5.654 10.885 1.102 1.00 . A A . 67 ALA HB2 1 1
14 18159 1 1 67 ALA HB3 H 7.222 11.331 1.774 1.00 . A A . 67 ALA HB3 1 1
14 18160 1 1 67 ALA N N 6.909 9.834 3.677 1.00 . A A . 67 ALA N 1 1
14 18161 1 1 67 ALA O O 3.447 10.274 3.500 1.00 . A A . 67 ALA O 1 1
14 18162 1 1 68 ALA C C 2.933 7.315 3.550 1.00 . A A . 68 ALA C 1 1
14 18163 1 1 68 ALA CA C 3.473 7.825 2.218 1.00 . A A . 68 ALA CA 1 1
14 18164 1 1 68 ALA CB C 3.839 6.661 1.311 1.00 . A A . 68 ALA CB 1 1
14 18165 1 1 68 ALA H H 5.508 8.404 2.101 1.00 . A A . 68 ALA H 1 1
14 18166 1 1 68 ALA HA H 2.706 8.408 1.728 1.00 . A A . 68 ALA HA 1 1
14 18167 1 1 68 ALA HB1 H 4.587 6.050 1.794 1.00 . A A . 68 ALA HB1 1 1
14 18168 1 1 68 ALA HB2 H 4.231 7.041 0.379 1.00 . A A . 68 ALA HB2 1 1
14 18169 1 1 68 ALA HB3 H 2.959 6.066 1.116 1.00 . A A . 68 ALA HB3 1 1
14 18170 1 1 68 ALA N N 4.630 8.690 2.427 1.00 . A A . 68 ALA N 1 1
14 18171 1 1 68 ALA O O 1.797 7.606 3.924 1.00 . A A . 68 ALA O 1 1
14 18172 1 1 69 ASP C C 3.203 7.141 6.586 1.00 . A A . 69 ASP C 1 1
14 18173 1 1 69 ASP CA C 3.377 6.020 5.566 1.00 . A A . 69 ASP CA 1 1
14 18174 1 1 69 ASP CB C 4.422 5.010 6.043 1.00 . A A . 69 ASP CB 1 1
14 18175 1 1 69 ASP CG C 4.273 4.659 7.511 1.00 . A A . 69 ASP CG 1 1
14 18176 1 1 69 ASP H H 4.658 6.373 3.919 1.00 . A A . 69 ASP H 1 1
14 18177 1 1 69 ASP HA H 2.430 5.514 5.444 1.00 . A A . 69 ASP HA 1 1
14 18178 1 1 69 ASP HB2 H 4.315 4.101 5.464 1.00 . A A . 69 ASP HB2 1 1
14 18179 1 1 69 ASP HB3 H 5.409 5.419 5.885 1.00 . A A . 69 ASP HB3 1 1
14 18180 1 1 69 ASP N N 3.762 6.562 4.268 1.00 . A A . 69 ASP N 1 1
14 18181 1 1 69 ASP O O 4.177 7.714 7.074 1.00 . A A . 69 ASP O 1 1
14 18182 1 1 69 ASP OD1 O 3.208 4.136 7.893 1.00 . A A . 69 ASP OD1 1 1
14 18183 1 1 69 ASP OD2 O 5.226 4.909 8.279 1.00 . A A . 69 ASP OD2 1 1
14 18184 1 1 70 ILE C C 1.675 7.987 9.272 1.00 . A A . 70 ILE C 1 1
14 18185 1 1 70 ILE CA C 1.616 8.505 7.842 1.00 . A A . 70 ILE CA 1 1
14 18186 1 1 70 ILE CB C 0.210 9.076 7.563 1.00 . A A . 70 ILE CB 1 1
14 18187 1 1 70 ILE CD1 C 0.864 11.447 8.239 1.00 . A A . 70 ILE CD1 1 1
14 18188 1 1 70 ILE CG1 C -0.078 10.283 8.462 1.00 . A A . 70 ILE CG1 1 1
14 18189 1 1 70 ILE CG2 C -0.848 8.001 7.758 1.00 . A A . 70 ILE CG2 1 1
14 18190 1 1 70 ILE H H 1.224 6.951 6.468 1.00 . A A . 70 ILE H 1 1
14 18191 1 1 70 ILE HA H 2.337 9.301 7.725 1.00 . A A . 70 ILE HA 1 1
14 18192 1 1 70 ILE HB H 0.178 9.389 6.532 1.00 . A A . 70 ILE HB 1 1
14 18193 1 1 70 ILE HD11 H 0.294 12.326 7.975 1.00 . A A . 70 ILE HD11 1 1
14 18194 1 1 70 ILE HD12 H 1.549 11.209 7.439 1.00 . A A . 70 ILE HD12 1 1
14 18195 1 1 70 ILE HD13 H 1.420 11.638 9.145 1.00 . A A . 70 ILE HD13 1 1
14 18196 1 1 70 ILE HG12 H -1.083 10.631 8.273 1.00 . A A . 70 ILE HG12 1 1
14 18197 1 1 70 ILE HG13 H 0.005 9.980 9.495 1.00 . A A . 70 ILE HG13 1 1
14 18198 1 1 70 ILE HG21 H -0.817 7.311 6.928 1.00 . A A . 70 ILE HG21 1 1
14 18199 1 1 70 ILE HG22 H -1.824 8.461 7.808 1.00 . A A . 70 ILE HG22 1 1
14 18200 1 1 70 ILE HG23 H -0.653 7.467 8.677 1.00 . A A . 70 ILE HG23 1 1
14 18201 1 1 70 ILE N N 1.948 7.450 6.893 1.00 . A A . 70 ILE N 1 1
14 18202 1 1 70 ILE O O 1.736 8.763 10.226 1.00 . A A . 70 ILE O 1 1
14 18203 1 1 71 ASP C C 3.033 6.366 11.416 1.00 . A A . 71 ASP C 1 1
14 18204 1 1 71 ASP CA C 1.715 6.035 10.721 1.00 . A A . 71 ASP CA 1 1
14 18205 1 1 71 ASP CB C 1.561 4.519 10.576 1.00 . A A . 71 ASP CB 1 1
14 18206 1 1 71 ASP CG C 1.382 3.811 11.907 1.00 . A A . 71 ASP CG 1 1
14 18207 1 1 71 ASP H H 1.616 6.103 8.608 1.00 . A A . 71 ASP H 1 1
14 18208 1 1 71 ASP HA H 0.899 6.421 11.313 1.00 . A A . 71 ASP HA 1 1
14 18209 1 1 71 ASP HB2 H 0.697 4.310 9.963 1.00 . A A . 71 ASP HB2 1 1
14 18210 1 1 71 ASP HB3 H 2.442 4.120 10.094 1.00 . A A . 71 ASP HB3 1 1
14 18211 1 1 71 ASP N N 1.661 6.667 9.410 1.00 . A A . 71 ASP N 1 1
14 18212 1 1 71 ASP O O 3.236 6.013 12.577 1.00 . A A . 71 ASP O 1 1
14 18213 1 1 71 ASP OD1 O 1.253 4.501 12.940 1.00 . A A . 71 ASP OD1 1 1
14 18214 1 1 71 ASP OD2 O 1.356 2.562 11.912 1.00 . A A . 71 ASP OD2 1 1
14 18215 1 1 72 LYS C C 5.870 6.316 12.021 1.00 . A A . 72 LYS C 1 1
14 18216 1 1 72 LYS CA C 5.240 7.434 11.200 1.00 . A A . 72 LYS CA 1 1
14 18217 1 1 72 LYS CB C 5.153 8.741 12.011 1.00 . A A . 72 LYS CB 1 1
14 18218 1 1 72 LYS CD C 4.587 7.961 14.356 1.00 . A A . 72 LYS CD 1 1
14 18219 1 1 72 LYS CE C 5.810 8.598 14.998 1.00 . A A . 72 LYS CE 1 1
14 18220 1 1 72 LYS CG C 4.119 8.742 13.134 1.00 . A A . 72 LYS CG 1 1
14 18221 1 1 72 LYS H H 3.692 7.286 9.765 1.00 . A A . 72 LYS H 1 1
14 18222 1 1 72 LYS HA H 5.873 7.610 10.342 1.00 . A A . 72 LYS HA 1 1
14 18223 1 1 72 LYS HB2 H 6.119 8.936 12.450 1.00 . A A . 72 LYS HB2 1 1
14 18224 1 1 72 LYS HB3 H 4.913 9.548 11.334 1.00 . A A . 72 LYS HB3 1 1
14 18225 1 1 72 LYS HD2 H 3.787 7.935 15.081 1.00 . A A . 72 LYS HD2 1 1
14 18226 1 1 72 LYS HD3 H 4.833 6.954 14.054 1.00 . A A . 72 LYS HD3 1 1
14 18227 1 1 72 LYS HE2 H 6.606 8.635 14.270 1.00 . A A . 72 LYS HE2 1 1
14 18228 1 1 72 LYS HE3 H 5.557 9.603 15.305 1.00 . A A . 72 LYS HE3 1 1
14 18229 1 1 72 LYS HG2 H 3.928 9.762 13.429 1.00 . A A . 72 LYS HG2 1 1
14 18230 1 1 72 LYS HG3 H 3.206 8.299 12.765 1.00 . A A . 72 LYS HG3 1 1
14 18231 1 1 72 LYS HZ1 H 7.315 7.838 16.231 1.00 . A A . 72 LYS HZ1 1 1
14 18232 1 1 72 LYS HZ2 H 5.950 6.846 16.127 1.00 . A A . 72 LYS HZ2 1 1
14 18233 1 1 72 LYS HZ3 H 5.900 8.258 17.058 1.00 . A A . 72 LYS HZ3 1 1
14 18234 1 1 72 LYS N N 3.925 7.044 10.685 1.00 . A A . 72 LYS N 1 1
14 18235 1 1 72 LYS NZ N 6.276 7.831 16.187 1.00 . A A . 72 LYS NZ 1 1
14 18236 1 1 72 LYS O O 6.689 6.561 12.907 1.00 . A A . 72 LYS O 1 1
14 18237 1 1 73 SER C C 7.296 3.426 11.766 1.00 . A A . 73 SER C 1 1
14 18238 1 1 73 SER CA C 6.009 3.920 12.416 1.00 . A A . 73 SER CA 1 1
14 18239 1 1 73 SER CB C 4.969 2.798 12.436 1.00 . A A . 73 SER CB 1 1
14 18240 1 1 73 SER H H 4.830 4.954 10.987 1.00 . A A . 73 SER H 1 1
14 18241 1 1 73 SER HA H 6.224 4.217 13.432 1.00 . A A . 73 SER HA 1 1
14 18242 1 1 73 SER HB2 H 5.374 1.943 12.955 1.00 . A A . 73 SER HB2 1 1
14 18243 1 1 73 SER HB3 H 4.081 3.142 12.948 1.00 . A A . 73 SER HB3 1 1
14 18244 1 1 73 SER HG H 3.822 1.866 11.149 1.00 . A A . 73 SER HG 1 1
14 18245 1 1 73 SER N N 5.485 5.083 11.712 1.00 . A A . 73 SER N 1 1
14 18246 1 1 73 SER O O 7.870 2.422 12.187 1.00 . A A . 73 SER O 1 1
14 18247 1 1 73 SER OG O 4.614 2.406 11.120 1.00 . A A . 73 SER OG 1 1
14 18248 1 1 74 GLY C C 8.714 2.575 9.106 1.00 . A A . 74 GLY C 1 1
14 18249 1 1 74 GLY CA C 8.950 3.747 10.033 1.00 . A A . 74 GLY CA 1 1
14 18250 1 1 74 GLY H H 7.233 4.921 10.436 1.00 . A A . 74 GLY H 1 1
14 18251 1 1 74 GLY HA2 H 9.305 4.587 9.453 1.00 . A A . 74 GLY HA2 1 1
14 18252 1 1 74 GLY HA3 H 9.703 3.476 10.757 1.00 . A A . 74 GLY HA3 1 1
14 18253 1 1 74 GLY N N 7.738 4.134 10.732 1.00 . A A . 74 GLY N 1 1
14 18254 1 1 74 GLY O O 9.560 2.245 8.275 1.00 . A A . 74 GLY O 1 1
14 18255 1 1 75 THR C C 5.939 1.134 7.608 1.00 . A A . 75 THR C 1 1
14 18256 1 1 75 THR CA C 7.179 0.811 8.430 1.00 . A A . 75 THR CA 1 1
14 18257 1 1 75 THR CB C 6.919 -0.411 9.310 1.00 . A A . 75 THR CB 1 1
14 18258 1 1 75 THR CG2 C 6.418 -1.608 8.534 1.00 . A A . 75 THR CG2 1 1
14 18259 1 1 75 THR H H 6.923 2.270 9.932 1.00 . A A . 75 THR H 1 1
14 18260 1 1 75 THR HA H 7.999 0.597 7.761 1.00 . A A . 75 THR HA 1 1
14 18261 1 1 75 THR HB H 6.169 -0.158 10.045 1.00 . A A . 75 THR HB 1 1
14 18262 1 1 75 THR HG1 H 8.784 -0.146 9.844 1.00 . A A . 75 THR HG1 1 1
14 18263 1 1 75 THR HG21 H 5.753 -1.276 7.751 1.00 . A A . 75 THR HG21 1 1
14 18264 1 1 75 THR HG22 H 5.888 -2.272 9.200 1.00 . A A . 75 THR HG22 1 1
14 18265 1 1 75 THR HG23 H 7.257 -2.130 8.097 1.00 . A A . 75 THR HG23 1 1
14 18266 1 1 75 THR N N 7.552 1.950 9.252 1.00 . A A . 75 THR N 1 1
14 18267 1 1 75 THR O O 4.968 1.687 8.126 1.00 . A A . 75 THR O 1 1
14 18268 1 1 75 THR OG1 O 8.097 -0.800 9.993 1.00 . A A . 75 THR OG1 1 1
14 18269 1 1 76 ILE C C 3.992 -0.192 5.258 1.00 . A A . 76 ILE C 1 1
14 18270 1 1 76 ILE CA C 4.852 1.054 5.443 1.00 . A A . 76 ILE CA 1 1
14 18271 1 1 76 ILE CB C 5.325 1.571 4.069 1.00 . A A . 76 ILE CB 1 1
14 18272 1 1 76 ILE CD1 C 4.499 2.507 1.849 1.00 . A A . 76 ILE CD1 1 1
14 18273 1 1 76 ILE CG1 C 4.123 1.880 3.174 1.00 . A A . 76 ILE CG1 1 1
14 18274 1 1 76 ILE CG2 C 6.247 0.558 3.407 1.00 . A A . 76 ILE CG2 1 1
14 18275 1 1 76 ILE H H 6.776 0.355 5.965 1.00 . A A . 76 ILE H 1 1
14 18276 1 1 76 ILE HA H 4.248 1.825 5.901 1.00 . A A . 76 ILE HA 1 1
14 18277 1 1 76 ILE HB H 5.887 2.479 4.228 1.00 . A A . 76 ILE HB 1 1
14 18278 1 1 76 ILE HD11 H 4.329 1.796 1.054 1.00 . A A . 76 ILE HD11 1 1
14 18279 1 1 76 ILE HD12 H 5.543 2.785 1.866 1.00 . A A . 76 ILE HD12 1 1
14 18280 1 1 76 ILE HD13 H 3.895 3.386 1.682 1.00 . A A . 76 ILE HD13 1 1
14 18281 1 1 76 ILE HG12 H 3.592 0.963 2.966 1.00 . A A . 76 ILE HG12 1 1
14 18282 1 1 76 ILE HG13 H 3.464 2.563 3.690 1.00 . A A . 76 ILE HG13 1 1
14 18283 1 1 76 ILE HG21 H 6.309 -0.328 4.021 1.00 . A A . 76 ILE HG21 1 1
14 18284 1 1 76 ILE HG22 H 7.231 0.987 3.293 1.00 . A A . 76 ILE HG22 1 1
14 18285 1 1 76 ILE HG23 H 5.854 0.295 2.435 1.00 . A A . 76 ILE HG23 1 1
14 18286 1 1 76 ILE N N 5.975 0.791 6.325 1.00 . A A . 76 ILE N 1 1
14 18287 1 1 76 ILE O O 4.500 -1.282 4.979 1.00 . A A . 76 ILE O 1 1
14 18288 1 1 77 ASP C C 0.769 -0.823 4.138 1.00 . A A . 77 ASP C 1 1
14 18289 1 1 77 ASP CA C 1.737 -1.115 5.281 1.00 . A A . 77 ASP CA 1 1
14 18290 1 1 77 ASP CB C 0.974 -1.319 6.595 1.00 . A A . 77 ASP CB 1 1
14 18291 1 1 77 ASP CG C 0.096 -2.557 6.586 1.00 . A A . 77 ASP CG 1 1
14 18292 1 1 77 ASP H H 2.351 0.875 5.651 1.00 . A A . 77 ASP H 1 1
14 18293 1 1 77 ASP HA H 2.293 -2.011 5.050 1.00 . A A . 77 ASP HA 1 1
14 18294 1 1 77 ASP HB2 H 1.684 -1.414 7.403 1.00 . A A . 77 ASP HB2 1 1
14 18295 1 1 77 ASP HB3 H 0.347 -0.458 6.775 1.00 . A A . 77 ASP HB3 1 1
14 18296 1 1 77 ASP N N 2.686 -0.018 5.424 1.00 . A A . 77 ASP N 1 1
14 18297 1 1 77 ASP O O 0.588 0.332 3.752 1.00 . A A . 77 ASP O 1 1
14 18298 1 1 77 ASP OD1 O -0.875 -2.595 5.803 1.00 . A A . 77 ASP OD1 1 1
14 18299 1 1 77 ASP OD2 O 0.381 -3.490 7.366 1.00 . A A . 77 ASP OD2 1 1
14 18300 1 1 78 TYR C C -1.861 -0.691 2.817 1.00 . A A . 78 TYR C 1 1
14 18301 1 1 78 TYR CA C -0.780 -1.718 2.482 1.00 . A A . 78 TYR CA 1 1
14 18302 1 1 78 TYR CB C -1.433 -3.062 2.141 1.00 . A A . 78 TYR CB 1 1
14 18303 1 1 78 TYR CD1 C -1.362 -2.665 -0.353 1.00 . A A . 78 TYR CD1 1 1
14 18304 1 1 78 TYR CD2 C -3.359 -3.567 0.584 1.00 . A A . 78 TYR CD2 1 1
14 18305 1 1 78 TYR CE1 C -1.931 -2.697 -1.612 1.00 . A A . 78 TYR CE1 1 1
14 18306 1 1 78 TYR CE2 C -3.935 -3.603 -0.673 1.00 . A A . 78 TYR CE2 1 1
14 18307 1 1 78 TYR CG C -2.065 -3.097 0.765 1.00 . A A . 78 TYR CG 1 1
14 18308 1 1 78 TYR CZ C -3.217 -3.167 -1.766 1.00 . A A . 78 TYR CZ 1 1
14 18309 1 1 78 TYR H H 0.352 -2.768 3.935 1.00 . A A . 78 TYR H 1 1
14 18310 1 1 78 TYR HA H -0.225 -1.370 1.624 1.00 . A A . 78 TYR HA 1 1
14 18311 1 1 78 TYR HB2 H -0.689 -3.842 2.184 1.00 . A A . 78 TYR HB2 1 1
14 18312 1 1 78 TYR HB3 H -2.206 -3.269 2.866 1.00 . A A . 78 TYR HB3 1 1
14 18313 1 1 78 TYR HD1 H -0.354 -2.297 -0.229 1.00 . A A . 78 TYR HD1 1 1
14 18314 1 1 78 TYR HD2 H -3.920 -3.907 1.442 1.00 . A A . 78 TYR HD2 1 1
14 18315 1 1 78 TYR HE1 H -1.368 -2.356 -2.467 1.00 . A A . 78 TYR HE1 1 1
14 18316 1 1 78 TYR HE2 H -4.943 -3.971 -0.794 1.00 . A A . 78 TYR HE2 1 1
14 18317 1 1 78 TYR HH H -3.122 -2.986 -3.678 1.00 . A A . 78 TYR HH 1 1
14 18318 1 1 78 TYR N N 0.159 -1.871 3.591 1.00 . A A . 78 TYR N 1 1
14 18319 1 1 78 TYR O O -2.435 -0.067 1.925 1.00 . A A . 78 TYR O 1 1
14 18320 1 1 78 TYR OH O -3.786 -3.201 -3.019 1.00 . A A . 78 TYR OH 1 1
14 18321 1 1 79 GLY C C -2.653 1.858 4.512 1.00 . A A . 79 GLY C 1 1
14 18322 1 1 79 GLY CA C -3.142 0.422 4.545 1.00 . A A . 79 GLY CA 1 1
14 18323 1 1 79 GLY H H -1.644 -1.053 4.773 1.00 . A A . 79 GLY H 1 1
14 18324 1 1 79 GLY HA2 H -4.004 0.333 3.901 1.00 . A A . 79 GLY HA2 1 1
14 18325 1 1 79 GLY HA3 H -3.435 0.178 5.555 1.00 . A A . 79 GLY HA3 1 1
14 18326 1 1 79 GLY N N -2.132 -0.525 4.110 1.00 . A A . 79 GLY N 1 1
14 18327 1 1 79 GLY O O -3.439 2.779 4.288 1.00 . A A . 79 GLY O 1 1
14 18328 1 1 80 GLU C C -1.041 4.084 3.400 1.00 . A A . 80 GLU C 1 1
14 18329 1 1 80 GLU CA C -0.772 3.388 4.727 1.00 . A A . 80 GLU CA 1 1
14 18330 1 1 80 GLU CB C 0.733 3.319 4.989 1.00 . A A . 80 GLU CB 1 1
14 18331 1 1 80 GLU CD C 0.428 3.392 7.495 1.00 . A A . 80 GLU CD 1 1
14 18332 1 1 80 GLU CG C 1.087 2.688 6.325 1.00 . A A . 80 GLU CG 1 1
14 18333 1 1 80 GLU H H -0.779 1.278 4.909 1.00 . A A . 80 GLU H 1 1
14 18334 1 1 80 GLU HA H -1.239 3.956 5.518 1.00 . A A . 80 GLU HA 1 1
14 18335 1 1 80 GLU HB2 H 1.197 2.737 4.206 1.00 . A A . 80 GLU HB2 1 1
14 18336 1 1 80 GLU HB3 H 1.136 4.320 4.969 1.00 . A A . 80 GLU HB3 1 1
14 18337 1 1 80 GLU HG2 H 0.767 1.657 6.319 1.00 . A A . 80 GLU HG2 1 1
14 18338 1 1 80 GLU HG3 H 2.158 2.731 6.455 1.00 . A A . 80 GLU HG3 1 1
14 18339 1 1 80 GLU N N -1.356 2.051 4.735 1.00 . A A . 80 GLU N 1 1
14 18340 1 1 80 GLU O O -1.472 5.237 3.372 1.00 . A A . 80 GLU O 1 1
14 18341 1 1 80 GLU OE1 O 0.624 4.617 7.637 1.00 . A A . 80 GLU OE1 1 1
14 18342 1 1 80 GLU OE2 O -0.281 2.717 8.271 1.00 . A A . 80 GLU OE2 1 1
14 18343 1 1 81 PHE C C -2.343 4.654 0.894 1.00 . A A . 81 PHE C 1 1
14 18344 1 1 81 PHE CA C -1.012 3.910 0.962 1.00 . A A . 81 PHE CA 1 1
14 18345 1 1 81 PHE CB C -1.010 2.791 -0.088 1.00 . A A . 81 PHE CB 1 1
14 18346 1 1 81 PHE CD1 C 0.771 1.207 0.725 1.00 . A A . 81 PHE CD1 1 1
14 18347 1 1 81 PHE CD2 C 1.081 2.288 -1.378 1.00 . A A . 81 PHE CD2 1 1
14 18348 1 1 81 PHE CE1 C 1.979 0.555 0.571 1.00 . A A . 81 PHE CE1 1 1
14 18349 1 1 81 PHE CE2 C 2.291 1.639 -1.537 1.00 . A A . 81 PHE CE2 1 1
14 18350 1 1 81 PHE CG C 0.307 2.080 -0.248 1.00 . A A . 81 PHE CG 1 1
14 18351 1 1 81 PHE CZ C 2.740 0.771 -0.561 1.00 . A A . 81 PHE CZ 1 1
14 18352 1 1 81 PHE H H -0.446 2.460 2.403 1.00 . A A . 81 PHE H 1 1
14 18353 1 1 81 PHE HA H -0.212 4.601 0.743 1.00 . A A . 81 PHE HA 1 1
14 18354 1 1 81 PHE HB2 H -1.749 2.053 0.187 1.00 . A A . 81 PHE HB2 1 1
14 18355 1 1 81 PHE HB3 H -1.276 3.213 -1.046 1.00 . A A . 81 PHE HB3 1 1
14 18356 1 1 81 PHE HD1 H 0.177 1.032 1.608 1.00 . A A . 81 PHE HD1 1 1
14 18357 1 1 81 PHE HD2 H 0.731 2.966 -2.143 1.00 . A A . 81 PHE HD2 1 1
14 18358 1 1 81 PHE HE1 H 2.329 -0.122 1.336 1.00 . A A . 81 PHE HE1 1 1
14 18359 1 1 81 PHE HE2 H 2.884 1.810 -2.423 1.00 . A A . 81 PHE HE2 1 1
14 18360 1 1 81 PHE HZ H 3.685 0.263 -0.683 1.00 . A A . 81 PHE HZ 1 1
14 18361 1 1 81 PHE N N -0.788 3.371 2.304 1.00 . A A . 81 PHE N 1 1
14 18362 1 1 81 PHE O O -2.442 5.719 0.284 1.00 . A A . 81 PHE O 1 1
14 18363 1 1 82 ILE C C -4.775 5.825 2.538 1.00 . A A . 82 ILE C 1 1
14 18364 1 1 82 ILE CA C -4.696 4.674 1.539 1.00 . A A . 82 ILE CA 1 1
14 18365 1 1 82 ILE CB C -5.769 3.626 1.898 1.00 . A A . 82 ILE CB 1 1
14 18366 1 1 82 ILE CD1 C -5.936 2.804 -0.515 1.00 . A A . 82 ILE CD1 1 1
14 18367 1 1 82 ILE CG1 C -5.699 2.436 0.935 1.00 . A A . 82 ILE CG1 1 1
14 18368 1 1 82 ILE CG2 C -7.157 4.252 1.879 1.00 . A A . 82 ILE CG2 1 1
14 18369 1 1 82 ILE H H -3.218 3.228 1.988 1.00 . A A . 82 ILE H 1 1
14 18370 1 1 82 ILE HA H -4.906 5.052 0.549 1.00 . A A . 82 ILE HA 1 1
14 18371 1 1 82 ILE HB H -5.575 3.278 2.901 1.00 . A A . 82 ILE HB 1 1
14 18372 1 1 82 ILE HD11 H -6.395 3.780 -0.568 1.00 . A A . 82 ILE HD11 1 1
14 18373 1 1 82 ILE HD12 H -6.589 2.073 -0.969 1.00 . A A . 82 ILE HD12 1 1
14 18374 1 1 82 ILE HD13 H -4.993 2.821 -1.041 1.00 . A A . 82 ILE HD13 1 1
14 18375 1 1 82 ILE HG12 H -4.721 1.984 1.004 1.00 . A A . 82 ILE HG12 1 1
14 18376 1 1 82 ILE HG13 H -6.445 1.708 1.220 1.00 . A A . 82 ILE HG13 1 1
14 18377 1 1 82 ILE HG21 H -7.146 5.136 1.258 1.00 . A A . 82 ILE HG21 1 1
14 18378 1 1 82 ILE HG22 H -7.443 4.523 2.885 1.00 . A A . 82 ILE HG22 1 1
14 18379 1 1 82 ILE HG23 H -7.867 3.542 1.482 1.00 . A A . 82 ILE HG23 1 1
14 18380 1 1 82 ILE N N -3.364 4.079 1.524 1.00 . A A . 82 ILE N 1 1
14 18381 1 1 82 ILE O O -5.420 6.841 2.278 1.00 . A A . 82 ILE O 1 1
14 18382 1 1 83 ALA C C -3.565 8.000 4.201 1.00 . A A . 83 ALA C 1 1
14 18383 1 1 83 ALA CA C -4.115 6.676 4.724 1.00 . A A . 83 ALA CA 1 1
14 18384 1 1 83 ALA CB C -3.304 6.203 5.920 1.00 . A A . 83 ALA CB 1 1
14 18385 1 1 83 ALA H H -3.625 4.822 3.829 1.00 . A A . 83 ALA H 1 1
14 18386 1 1 83 ALA HA H -5.135 6.825 5.047 1.00 . A A . 83 ALA HA 1 1
14 18387 1 1 83 ALA HB1 H -3.098 5.147 5.821 1.00 . A A . 83 ALA HB1 1 1
14 18388 1 1 83 ALA HB2 H -3.865 6.377 6.827 1.00 . A A . 83 ALA HB2 1 1
14 18389 1 1 83 ALA HB3 H -2.373 6.749 5.963 1.00 . A A . 83 ALA HB3 1 1
14 18390 1 1 83 ALA N N -4.118 5.656 3.681 1.00 . A A . 83 ALA N 1 1
14 18391 1 1 83 ALA O O -3.875 9.065 4.736 1.00 . A A . 83 ALA O 1 1
14 18392 1 1 84 ALA C C -2.852 9.484 1.254 1.00 . A A . 84 ALA C 1 1
14 18393 1 1 84 ALA CA C -2.156 9.118 2.561 1.00 . A A . 84 ALA CA 1 1
14 18394 1 1 84 ALA CB C -0.668 8.906 2.327 1.00 . A A . 84 ALA CB 1 1
14 18395 1 1 84 ALA H H -2.540 7.048 2.773 1.00 . A A . 84 ALA H 1 1
14 18396 1 1 84 ALA HA H -2.275 9.933 3.260 1.00 . A A . 84 ALA HA 1 1
14 18397 1 1 84 ALA HB1 H -0.412 9.227 1.328 1.00 . A A . 84 ALA HB1 1 1
14 18398 1 1 84 ALA HB2 H -0.432 7.859 2.440 1.00 . A A . 84 ALA HB2 1 1
14 18399 1 1 84 ALA HB3 H -0.105 9.483 3.045 1.00 . A A . 84 ALA HB3 1 1
14 18400 1 1 84 ALA N N -2.749 7.926 3.155 1.00 . A A . 84 ALA N 1 1
14 18401 1 1 84 ALA O O -2.594 8.882 0.212 1.00 . A A . 84 ALA O 1 1
14 18402 1 1 85 THR C C -4.124 12.371 -0.194 1.00 . A A . 85 THR C 1 1
14 18403 1 1 85 THR CA C -4.470 10.924 0.142 1.00 . A A . 85 THR CA 1 1
14 18404 1 1 85 THR CB C -5.976 10.787 0.371 1.00 . A A . 85 THR CB 1 1
14 18405 1 1 85 THR CG2 C -6.415 9.360 0.618 1.00 . A A . 85 THR CG2 1 1
14 18406 1 1 85 THR H H -3.896 10.917 2.179 1.00 . A A . 85 THR H 1 1
14 18407 1 1 85 THR HA H -4.182 10.296 -0.688 1.00 . A A . 85 THR HA 1 1
14 18408 1 1 85 THR HB H -6.498 11.147 -0.504 1.00 . A A . 85 THR HB 1 1
14 18409 1 1 85 THR HG1 H -5.947 12.414 1.461 1.00 . A A . 85 THR HG1 1 1
14 18410 1 1 85 THR HG21 H -7.023 9.023 -0.209 1.00 . A A . 85 THR HG21 1 1
14 18411 1 1 85 THR HG22 H -6.990 9.312 1.530 1.00 . A A . 85 THR HG22 1 1
14 18412 1 1 85 THR HG23 H -5.545 8.725 0.707 1.00 . A A . 85 THR HG23 1 1
14 18413 1 1 85 THR N N -3.735 10.475 1.319 1.00 . A A . 85 THR N 1 1
14 18414 1 1 85 THR O O -3.628 13.114 0.653 1.00 . A A . 85 THR O 1 1
14 18415 1 1 85 THR OG1 O -6.387 11.561 1.485 1.00 . A A . 85 THR OG1 1 1
14 18416 1 1 86 VAL C C -5.270 15.057 -1.589 1.00 . A A . 86 VAL C 1 1
14 18417 1 1 86 VAL CA C -4.103 14.122 -1.887 1.00 . A A . 86 VAL CA 1 1
14 18418 1 1 86 VAL CB C -3.796 14.161 -3.396 1.00 . A A . 86 VAL CB 1 1
14 18419 1 1 86 VAL CG1 C -2.551 13.345 -3.707 1.00 . A A . 86 VAL CG1 1 1
14 18420 1 1 86 VAL CG2 C -4.986 13.655 -4.199 1.00 . A A . 86 VAL CG2 1 1
14 18421 1 1 86 VAL H H -4.782 12.125 -2.066 1.00 . A A . 86 VAL H 1 1
14 18422 1 1 86 VAL HA H -3.230 14.472 -1.355 1.00 . A A . 86 VAL HA 1 1
14 18423 1 1 86 VAL HB H -3.607 15.186 -3.679 1.00 . A A . 86 VAL HB 1 1
14 18424 1 1 86 VAL HG11 H -1.757 14.005 -4.024 1.00 . A A . 86 VAL HG11 1 1
14 18425 1 1 86 VAL HG12 H -2.770 12.640 -4.496 1.00 . A A . 86 VAL HG12 1 1
14 18426 1 1 86 VAL HG13 H -2.241 12.809 -2.822 1.00 . A A . 86 VAL HG13 1 1
14 18427 1 1 86 VAL HG21 H -5.362 14.451 -4.825 1.00 . A A . 86 VAL HG21 1 1
14 18428 1 1 86 VAL HG22 H -5.763 13.330 -3.525 1.00 . A A . 86 VAL HG22 1 1
14 18429 1 1 86 VAL HG23 H -4.676 12.827 -4.819 1.00 . A A . 86 VAL HG23 1 1
14 18430 1 1 86 VAL N N -4.387 12.764 -1.437 1.00 . A A . 86 VAL N 1 1
14 18431 1 1 86 VAL O O -6.426 14.633 -1.555 1.00 . A A . 86 VAL O 1 1
14 18432 1 1 87 HIS C C -6.775 16.962 0.159 1.00 . A A . 87 HIS C 1 1
14 18433 1 1 87 HIS CA C -5.972 17.340 -1.082 1.00 . A A . 87 HIS CA 1 1
14 18434 1 1 87 HIS CB C -6.909 17.515 -2.280 1.00 . A A . 87 HIS CB 1 1
14 18435 1 1 87 HIS CD2 C -6.146 17.226 -4.741 1.00 . A A . 87 HIS CD2 1 1
14 18436 1 1 87 HIS CE1 C -4.923 19.037 -4.911 1.00 . A A . 87 HIS CE1 1 1
14 18437 1 1 87 HIS CG C -6.198 17.866 -3.549 1.00 . A A . 87 HIS CG 1 1
14 18438 1 1 87 HIS H H -4.016 16.605 -1.419 1.00 . A A . 87 HIS H 1 1
14 18439 1 1 87 HIS HA H -5.465 18.275 -0.896 1.00 . A A . 87 HIS HA 1 1
14 18440 1 1 87 HIS HB2 H -7.447 16.594 -2.445 1.00 . A A . 87 HIS HB2 1 1
14 18441 1 1 87 HIS HB3 H -7.615 18.304 -2.063 1.00 . A A . 87 HIS HB3 1 1
14 18442 1 1 87 HIS HD1 H -5.260 19.669 -2.995 1.00 . A A . 87 HIS HD1 1 1
14 18443 1 1 87 HIS HD2 H -6.642 16.299 -4.993 1.00 . A A . 87 HIS HD2 1 1
14 18444 1 1 87 HIS HE1 H -4.276 19.807 -5.304 1.00 . A A . 87 HIS HE1 1 1
14 18445 1 1 87 HIS HE2 H -5.047 17.707 -6.463 1.00 . A A . 87 HIS HE2 1 1
14 18446 1 1 87 HIS N N -4.956 16.333 -1.376 1.00 . A A . 87 HIS N 1 1
14 18447 1 1 87 HIS ND1 N -5.421 18.996 -3.688 1.00 . A A . 87 HIS ND1 1 1
14 18448 1 1 87 HIS NE2 N -5.347 17.974 -5.570 1.00 . A A . 87 HIS NE2 1 1
14 18449 1 1 87 HIS O O -7.858 16.360 0.003 1.00 . A A . 87 HIS O 1 1
14 18450 1 1 87 HIS OXT O -6.314 17.271 1.278 1.00 . A A . 87 HIS OXT 1 1
14 18451 2 2 1 CA CA CA 9.569 -7.048 6.945 1.00 . B A . 88 CA CA 1 1
14 18452 3 2 1 CA CA CA 2.467 2.198 9.316 1.00 . C A . 89 CA CA 1 1
15 18453 1 1 1 HIS C C 15.563 13.482 -4.270 1.00 . A A . 1 HIS C 1 1
15 18454 1 1 1 HIS CA C 14.542 14.319 -3.506 1.00 . A A . 1 HIS CA 1 1
15 18455 1 1 1 HIS CB C 13.258 14.461 -4.325 1.00 . A A . 1 HIS CB 1 1
15 18456 1 1 1 HIS CD2 C 11.559 16.390 -3.983 1.00 . A A . 1 HIS CD2 1 1
15 18457 1 1 1 HIS CE1 C 10.721 15.743 -2.063 1.00 . A A . 1 HIS CE1 1 1
15 18458 1 1 1 HIS CG C 12.186 15.242 -3.631 1.00 . A A . 1 HIS CG 1 1
15 18459 1 1 1 HIS H1 H 16.040 15.613 -2.844 1.00 . A A . 1 HIS H1 1 1
15 18460 1 1 1 HIS H2 H 14.472 16.151 -2.510 1.00 . A A . 1 HIS H2 1 1
15 18461 1 1 1 HIS H3 H 15.081 16.250 -4.084 1.00 . A A . 1 HIS H3 1 1
15 18462 1 1 1 HIS HA H 14.315 13.831 -2.570 1.00 . A A . 1 HIS HA 1 1
15 18463 1 1 1 HIS HB2 H 13.486 14.963 -5.253 1.00 . A A . 1 HIS HB2 1 1
15 18464 1 1 1 HIS HB3 H 12.867 13.477 -4.541 1.00 . A A . 1 HIS HB3 1 1
15 18465 1 1 1 HIS HD1 H 11.885 14.067 -1.907 1.00 . A A . 1 HIS HD1 1 1
15 18466 1 1 1 HIS HD2 H 11.738 16.971 -4.877 1.00 . A A . 1 HIS HD2 1 1
15 18467 1 1 1 HIS HE1 H 10.128 15.704 -1.161 1.00 . A A . 1 HIS HE1 1 1
15 18468 1 1 1 HIS HE2 H 9.993 17.403 -3.017 1.00 . A A . 1 HIS HE2 1 1
15 18469 1 1 1 HIS N N 15.071 15.678 -3.216 1.00 . A A . 1 HIS N 1 1
15 18470 1 1 1 HIS ND1 N 11.639 14.864 -2.423 1.00 . A A . 1 HIS ND1 1 1
15 18471 1 1 1 HIS NE2 N 10.653 16.679 -2.991 1.00 . A A . 1 HIS NE2 1 1
15 18472 1 1 1 HIS O O 16.052 13.893 -5.322 1.00 . A A . 1 HIS O 1 1
15 18473 1 1 2 SER C C 16.246 10.780 -5.625 1.00 . A A . 2 SER C 1 1
15 18474 1 1 2 SER CA C 16.840 11.412 -4.370 1.00 . A A . 2 SER CA 1 1
15 18475 1 1 2 SER CB C 17.274 10.318 -3.394 1.00 . A A . 2 SER CB 1 1
15 18476 1 1 2 SER H H 15.454 12.034 -2.895 1.00 . A A . 2 SER H 1 1
15 18477 1 1 2 SER HA H 17.703 11.997 -4.649 1.00 . A A . 2 SER HA 1 1
15 18478 1 1 2 SER HB2 H 17.735 10.772 -2.529 1.00 . A A . 2 SER HB2 1 1
15 18479 1 1 2 SER HB3 H 16.408 9.751 -3.084 1.00 . A A . 2 SER HB3 1 1
15 18480 1 1 2 SER HG H 18.975 9.933 -4.284 1.00 . A A . 2 SER HG 1 1
15 18481 1 1 2 SER N N 15.878 12.307 -3.735 1.00 . A A . 2 SER N 1 1
15 18482 1 1 2 SER O O 15.065 10.437 -5.659 1.00 . A A . 2 SER O 1 1
15 18483 1 1 2 SER OG O 18.205 9.437 -3.997 1.00 . A A . 2 SER OG 1 1
15 18484 1 1 3 SER C C 17.519 8.858 -8.300 1.00 . A A . 3 SER C 1 1
15 18485 1 1 3 SER CA C 16.632 10.038 -7.913 1.00 . A A . 3 SER CA 1 1
15 18486 1 1 3 SER CB C 16.640 11.090 -9.025 1.00 . A A . 3 SER CB 1 1
15 18487 1 1 3 SER H H 18.005 10.923 -6.565 1.00 . A A . 3 SER H 1 1
15 18488 1 1 3 SER HA H 15.622 9.683 -7.774 1.00 . A A . 3 SER HA 1 1
15 18489 1 1 3 SER HB2 H 15.996 11.911 -8.747 1.00 . A A . 3 SER HB2 1 1
15 18490 1 1 3 SER HB3 H 17.647 11.455 -9.166 1.00 . A A . 3 SER HB3 1 1
15 18491 1 1 3 SER HG H 16.808 10.739 -10.945 1.00 . A A . 3 SER HG 1 1
15 18492 1 1 3 SER N N 17.075 10.630 -6.654 1.00 . A A . 3 SER N 1 1
15 18493 1 1 3 SER O O 17.979 8.759 -9.438 1.00 . A A . 3 SER O 1 1
15 18494 1 1 3 SER OG O 16.178 10.543 -10.248 1.00 . A A . 3 SER OG 1 1
15 18495 1 1 4 GLY C C 19.073 6.143 -6.328 1.00 . A A . 4 GLY C 1 1
15 18496 1 1 4 GLY CA C 18.584 6.802 -7.603 1.00 . A A . 4 GLY CA 1 1
15 18497 1 1 4 GLY H H 17.361 8.095 -6.457 1.00 . A A . 4 GLY H 1 1
15 18498 1 1 4 GLY HA2 H 18.011 6.083 -8.170 1.00 . A A . 4 GLY HA2 1 1
15 18499 1 1 4 GLY HA3 H 19.439 7.107 -8.188 1.00 . A A . 4 GLY HA3 1 1
15 18500 1 1 4 GLY N N 17.755 7.964 -7.345 1.00 . A A . 4 GLY N 1 1
15 18501 1 1 4 GLY O O 19.053 4.918 -6.208 1.00 . A A . 4 GLY O 1 1
15 18502 1 1 5 HIS C C 19.082 6.842 -2.956 1.00 . A A . 5 HIS C 1 1
15 18503 1 1 5 HIS CA C 20.011 6.447 -4.102 1.00 . A A . 5 HIS CA 1 1
15 18504 1 1 5 HIS CB C 21.423 6.974 -3.834 1.00 . A A . 5 HIS CB 1 1
15 18505 1 1 5 HIS CD2 C 23.559 5.894 -4.836 1.00 . A A . 5 HIS CD2 1 1
15 18506 1 1 5 HIS CE1 C 23.296 6.534 -6.917 1.00 . A A . 5 HIS CE1 1 1
15 18507 1 1 5 HIS CG C 22.411 6.611 -4.899 1.00 . A A . 5 HIS CG 1 1
15 18508 1 1 5 HIS H H 19.505 7.925 -5.531 1.00 . A A . 5 HIS H 1 1
15 18509 1 1 5 HIS HA H 20.045 5.370 -4.167 1.00 . A A . 5 HIS HA 1 1
15 18510 1 1 5 HIS HB2 H 21.391 8.051 -3.765 1.00 . A A . 5 HIS HB2 1 1
15 18511 1 1 5 HIS HB3 H 21.778 6.569 -2.898 1.00 . A A . 5 HIS HB3 1 1
15 18512 1 1 5 HIS HD1 H 21.542 7.533 -6.582 1.00 . A A . 5 HIS HD1 1 1
15 18513 1 1 5 HIS HD2 H 23.979 5.432 -3.953 1.00 . A A . 5 HIS HD2 1 1
15 18514 1 1 5 HIS HE1 H 23.454 6.680 -7.975 1.00 . A A . 5 HIS HE1 1 1
15 18515 1 1 5 HIS HE2 H 24.874 5.344 -6.379 1.00 . A A . 5 HIS HE2 1 1
15 18516 1 1 5 HIS N N 19.514 6.958 -5.375 1.00 . A A . 5 HIS N 1 1
15 18517 1 1 5 HIS ND1 N 22.276 6.998 -6.216 1.00 . A A . 5 HIS ND1 1 1
15 18518 1 1 5 HIS NE2 N 24.089 5.862 -6.103 1.00 . A A . 5 HIS NE2 1 1
15 18519 1 1 5 HIS O O 19.447 7.645 -2.096 1.00 . A A . 5 HIS O 1 1
15 18520 1 1 6 ILE C C 16.916 5.487 -0.838 1.00 . A A . 6 ILE C 1 1
15 18521 1 1 6 ILE CA C 16.900 6.561 -1.925 1.00 . A A . 6 ILE CA 1 1
15 18522 1 1 6 ILE CB C 15.489 6.675 -2.537 1.00 . A A . 6 ILE CB 1 1
15 18523 1 1 6 ILE CD1 C 13.014 6.794 -1.942 1.00 . A A . 6 ILE CD1 1 1
15 18524 1 1 6 ILE CG1 C 14.434 6.637 -1.439 1.00 . A A . 6 ILE CG1 1 1
15 18525 1 1 6 ILE CG2 C 15.255 5.564 -3.551 1.00 . A A . 6 ILE CG2 1 1
15 18526 1 1 6 ILE H H 17.643 5.646 -3.661 1.00 . A A . 6 ILE H 1 1
15 18527 1 1 6 ILE HA H 17.153 7.513 -1.479 1.00 . A A . 6 ILE HA 1 1
15 18528 1 1 6 ILE HB H 15.425 7.619 -3.056 1.00 . A A . 6 ILE HB 1 1
15 18529 1 1 6 ILE HD11 H 12.334 6.307 -1.259 1.00 . A A . 6 ILE HD11 1 1
15 18530 1 1 6 ILE HD12 H 12.926 6.343 -2.920 1.00 . A A . 6 ILE HD12 1 1
15 18531 1 1 6 ILE HD13 H 12.768 7.844 -2.007 1.00 . A A . 6 ILE HD13 1 1
15 18532 1 1 6 ILE HG12 H 14.505 5.688 -0.935 1.00 . A A . 6 ILE HG12 1 1
15 18533 1 1 6 ILE HG13 H 14.628 7.431 -0.732 1.00 . A A . 6 ILE HG13 1 1
15 18534 1 1 6 ILE HG21 H 14.193 5.425 -3.692 1.00 . A A . 6 ILE HG21 1 1
15 18535 1 1 6 ILE HG22 H 15.693 4.646 -3.188 1.00 . A A . 6 ILE HG22 1 1
15 18536 1 1 6 ILE HG23 H 15.711 5.834 -4.492 1.00 . A A . 6 ILE HG23 1 1
15 18537 1 1 6 ILE N N 17.880 6.275 -2.953 1.00 . A A . 6 ILE N 1 1
15 18538 1 1 6 ILE O O 16.461 4.363 -1.050 1.00 . A A . 6 ILE O 1 1
15 18539 1 1 7 ASP C C 16.214 4.789 2.176 1.00 . A A . 7 ASP C 1 1
15 18540 1 1 7 ASP CA C 17.551 4.927 1.452 1.00 . A A . 7 ASP CA 1 1
15 18541 1 1 7 ASP CB C 18.631 5.408 2.426 1.00 . A A . 7 ASP CB 1 1
15 18542 1 1 7 ASP CG C 18.367 6.809 2.945 1.00 . A A . 7 ASP CG 1 1
15 18543 1 1 7 ASP H H 17.804 6.751 0.424 1.00 . A A . 7 ASP H 1 1
15 18544 1 1 7 ASP HA H 17.837 3.960 1.066 1.00 . A A . 7 ASP HA 1 1
15 18545 1 1 7 ASP HB2 H 18.671 4.735 3.269 1.00 . A A . 7 ASP HB2 1 1
15 18546 1 1 7 ASP HB3 H 19.587 5.404 1.923 1.00 . A A . 7 ASP HB3 1 1
15 18547 1 1 7 ASP N N 17.455 5.845 0.324 1.00 . A A . 7 ASP N 1 1
15 18548 1 1 7 ASP O O 16.058 5.240 3.312 1.00 . A A . 7 ASP O 1 1
15 18549 1 1 7 ASP OD1 O 18.323 7.748 2.123 1.00 . A A . 7 ASP OD1 1 1
15 18550 1 1 7 ASP OD2 O 18.203 6.966 4.173 1.00 . A A . 7 ASP OD2 1 1
15 18551 1 1 8 ASP C C 13.484 2.499 1.922 1.00 . A A . 8 ASP C 1 1
15 18552 1 1 8 ASP CA C 13.931 3.947 2.094 1.00 . A A . 8 ASP CA 1 1
15 18553 1 1 8 ASP CB C 12.911 4.893 1.457 1.00 . A A . 8 ASP CB 1 1
15 18554 1 1 8 ASP CG C 13.169 6.346 1.808 1.00 . A A . 8 ASP CG 1 1
15 18555 1 1 8 ASP H H 15.439 3.814 0.615 1.00 . A A . 8 ASP H 1 1
15 18556 1 1 8 ASP HA H 13.998 4.165 3.150 1.00 . A A . 8 ASP HA 1 1
15 18557 1 1 8 ASP HB2 H 12.954 4.789 0.384 1.00 . A A . 8 ASP HB2 1 1
15 18558 1 1 8 ASP HB3 H 11.921 4.629 1.801 1.00 . A A . 8 ASP HB3 1 1
15 18559 1 1 8 ASP N N 15.253 4.155 1.514 1.00 . A A . 8 ASP N 1 1
15 18560 1 1 8 ASP O O 13.586 1.694 2.848 1.00 . A A . 8 ASP O 1 1
15 18561 1 1 8 ASP OD1 O 14.280 6.839 1.523 1.00 . A A . 8 ASP OD1 1 1
15 18562 1 1 8 ASP OD2 O 12.258 6.992 2.367 1.00 . A A . 8 ASP OD2 1 1
15 18563 1 1 9 ASP C C 12.912 0.408 -0.977 1.00 . A A . 9 ASP C 1 1
15 18564 1 1 9 ASP CA C 12.524 0.821 0.440 1.00 . A A . 9 ASP CA 1 1
15 18565 1 1 9 ASP CB C 11.005 0.729 0.607 1.00 . A A . 9 ASP CB 1 1
15 18566 1 1 9 ASP CG C 10.552 1.023 2.025 1.00 . A A . 9 ASP CG 1 1
15 18567 1 1 9 ASP H H 12.931 2.859 0.034 1.00 . A A . 9 ASP H 1 1
15 18568 1 1 9 ASP HA H 12.997 0.149 1.141 1.00 . A A . 9 ASP HA 1 1
15 18569 1 1 9 ASP HB2 H 10.533 1.440 -0.054 1.00 . A A . 9 ASP HB2 1 1
15 18570 1 1 9 ASP HB3 H 10.681 -0.268 0.345 1.00 . A A . 9 ASP HB3 1 1
15 18571 1 1 9 ASP N N 12.987 2.173 0.732 1.00 . A A . 9 ASP N 1 1
15 18572 1 1 9 ASP O O 12.497 -0.644 -1.462 1.00 . A A . 9 ASP O 1 1
15 18573 1 1 9 ASP OD1 O 10.748 2.166 2.488 1.00 . A A . 9 ASP OD1 1 1
15 18574 1 1 9 ASP OD2 O 10.002 0.108 2.673 1.00 . A A . 9 ASP OD2 1 1
15 18575 1 1 10 ASP C C 15.475 0.307 -3.054 1.00 . A A . 10 ASP C 1 1
15 18576 1 1 10 ASP CA C 14.114 0.991 -3.007 1.00 . A A . 10 ASP CA 1 1
15 18577 1 1 10 ASP CB C 14.177 2.309 -3.766 1.00 . A A . 10 ASP CB 1 1
15 18578 1 1 10 ASP CG C 14.178 2.122 -5.271 1.00 . A A . 10 ASP CG 1 1
15 18579 1 1 10 ASP H H 13.969 2.089 -1.217 1.00 . A A . 10 ASP H 1 1
15 18580 1 1 10 ASP HA H 13.386 0.354 -3.470 1.00 . A A . 10 ASP HA 1 1
15 18581 1 1 10 ASP HB2 H 13.326 2.908 -3.486 1.00 . A A . 10 ASP HB2 1 1
15 18582 1 1 10 ASP HB3 H 15.082 2.831 -3.487 1.00 . A A . 10 ASP HB3 1 1
15 18583 1 1 10 ASP N N 13.690 1.254 -1.643 1.00 . A A . 10 ASP N 1 1
15 18584 1 1 10 ASP O O 15.605 -0.818 -3.537 1.00 . A A . 10 ASP O 1 1
15 18585 1 1 10 ASP OD1 O 14.141 0.959 -5.726 1.00 . A A . 10 ASP OD1 1 1
15 18586 1 1 10 ASP OD2 O 14.218 3.139 -5.995 1.00 . A A . 10 ASP OD2 1 1
15 18587 1 1 11 LYS C C 18.146 -0.336 -1.341 1.00 . A A . 11 LYS C 1 1
15 18588 1 1 11 LYS CA C 17.853 0.509 -2.573 1.00 . A A . 11 LYS CA 1 1
15 18589 1 1 11 LYS CB C 18.820 1.692 -2.653 1.00 . A A . 11 LYS CB 1 1
15 18590 1 1 11 LYS CD C 19.780 2.035 -0.334 1.00 . A A . 11 LYS CD 1 1
15 18591 1 1 11 LYS CE C 21.229 2.036 -0.796 1.00 . A A . 11 LYS CE 1 1
15 18592 1 1 11 LYS CG C 18.847 2.576 -1.409 1.00 . A A . 11 LYS CG 1 1
15 18593 1 1 11 LYS H H 16.310 1.906 -2.223 1.00 . A A . 11 LYS H 1 1
15 18594 1 1 11 LYS HA H 17.980 -0.104 -3.452 1.00 . A A . 11 LYS HA 1 1
15 18595 1 1 11 LYS HB2 H 19.818 1.321 -2.829 1.00 . A A . 11 LYS HB2 1 1
15 18596 1 1 11 LYS HB3 H 18.522 2.306 -3.485 1.00 . A A . 11 LYS HB3 1 1
15 18597 1 1 11 LYS HD2 H 19.693 2.653 0.546 1.00 . A A . 11 LYS HD2 1 1
15 18598 1 1 11 LYS HD3 H 19.488 1.023 -0.095 1.00 . A A . 11 LYS HD3 1 1
15 18599 1 1 11 LYS HE2 H 21.842 1.610 -0.016 1.00 . A A . 11 LYS HE2 1 1
15 18600 1 1 11 LYS HE3 H 21.310 1.431 -1.687 1.00 . A A . 11 LYS HE3 1 1
15 18601 1 1 11 LYS HG2 H 19.181 3.563 -1.691 1.00 . A A . 11 LYS HG2 1 1
15 18602 1 1 11 LYS HG3 H 17.847 2.637 -1.005 1.00 . A A . 11 LYS HG3 1 1
15 18603 1 1 11 LYS HZ1 H 21.941 3.496 -2.109 1.00 . A A . 11 LYS HZ1 1 1
15 18604 1 1 11 LYS HZ2 H 22.572 3.616 -0.545 1.00 . A A . 11 LYS HZ2 1 1
15 18605 1 1 11 LYS HZ3 H 20.984 4.110 -0.855 1.00 . A A . 11 LYS HZ3 1 1
15 18606 1 1 11 LYS N N 16.486 1.011 -2.572 1.00 . A A . 11 LYS N 1 1
15 18607 1 1 11 LYS NZ N 21.715 3.410 -1.097 1.00 . A A . 11 LYS NZ 1 1
15 18608 1 1 11 LYS O O 18.921 -1.288 -1.400 1.00 . A A . 11 LYS O 1 1
15 18609 1 1 12 HIS C C 16.983 -2.011 1.046 1.00 . A A . 12 HIS C 1 1
15 18610 1 1 12 HIS CA C 17.734 -0.686 1.029 1.00 . A A . 12 HIS CA 1 1
15 18611 1 1 12 HIS CB C 17.292 0.175 2.212 1.00 . A A . 12 HIS CB 1 1
15 18612 1 1 12 HIS CD2 C 18.719 2.130 3.143 1.00 . A A . 12 HIS CD2 1 1
15 18613 1 1 12 HIS CE1 C 20.276 0.948 4.134 1.00 . A A . 12 HIS CE1 1 1
15 18614 1 1 12 HIS CG C 18.426 0.824 2.943 1.00 . A A . 12 HIS CG 1 1
15 18615 1 1 12 HIS H H 16.931 0.804 -0.251 1.00 . A A . 12 HIS H 1 1
15 18616 1 1 12 HIS HA H 18.791 -0.888 1.123 1.00 . A A . 12 HIS HA 1 1
15 18617 1 1 12 HIS HB2 H 16.640 0.961 1.854 1.00 . A A . 12 HIS HB2 1 1
15 18618 1 1 12 HIS HB3 H 16.753 -0.445 2.914 1.00 . A A . 12 HIS HB3 1 1
15 18619 1 1 12 HIS HD1 H 19.488 -0.867 3.614 1.00 . A A . 12 HIS HD1 1 1
15 18620 1 1 12 HIS HD2 H 18.150 2.976 2.786 1.00 . A A . 12 HIS HD2 1 1
15 18621 1 1 12 HIS HE1 H 21.156 0.672 4.696 1.00 . A A . 12 HIS HE1 1 1
15 18622 1 1 12 HIS HE2 H 20.265 2.990 4.273 1.00 . A A . 12 HIS HE2 1 1
15 18623 1 1 12 HIS N N 17.531 0.029 -0.228 1.00 . A A . 12 HIS N 1 1
15 18624 1 1 12 HIS ND1 N 19.421 0.110 3.576 1.00 . A A . 12 HIS ND1 1 1
15 18625 1 1 12 HIS NE2 N 19.873 2.180 3.885 1.00 . A A . 12 HIS NE2 1 1
15 18626 1 1 12 HIS O O 17.399 -2.962 1.709 1.00 . A A . 12 HIS O 1 1
15 18627 1 1 13 MET C C 15.541 -4.227 -0.830 1.00 . A A . 13 MET C 1 1
15 18628 1 1 13 MET CA C 15.063 -3.280 0.269 1.00 . A A . 13 MET CA 1 1
15 18629 1 1 13 MET CB C 13.593 -2.927 0.046 1.00 . A A . 13 MET CB 1 1
15 18630 1 1 13 MET CE C 10.602 -2.708 1.129 1.00 . A A . 13 MET CE 1 1
15 18631 1 1 13 MET CG C 12.678 -4.140 -0.018 1.00 . A A . 13 MET CG 1 1
15 18632 1 1 13 MET H H 15.590 -1.273 -0.180 1.00 . A A . 13 MET H 1 1
15 18633 1 1 13 MET HA H 15.159 -3.781 1.220 1.00 . A A . 13 MET HA 1 1
15 18634 1 1 13 MET HB2 H 13.259 -2.294 0.855 1.00 . A A . 13 MET HB2 1 1
15 18635 1 1 13 MET HB3 H 13.501 -2.386 -0.884 1.00 . A A . 13 MET HB3 1 1
15 18636 1 1 13 MET HE1 H 11.066 -3.158 1.994 1.00 . A A . 13 MET HE1 1 1
15 18637 1 1 13 MET HE2 H 9.533 -2.660 1.278 1.00 . A A . 13 MET HE2 1 1
15 18638 1 1 13 MET HE3 H 10.991 -1.711 0.988 1.00 . A A . 13 MET HE3 1 1
15 18639 1 1 13 MET HG2 H 13.014 -4.786 -0.815 1.00 . A A . 13 MET HG2 1 1
15 18640 1 1 13 MET HG3 H 12.739 -4.668 0.922 1.00 . A A . 13 MET HG3 1 1
15 18641 1 1 13 MET N N 15.874 -2.067 0.323 1.00 . A A . 13 MET N 1 1
15 18642 1 1 13 MET O O 15.471 -5.447 -0.681 1.00 . A A . 13 MET O 1 1
15 18643 1 1 13 MET SD S 10.957 -3.697 -0.321 1.00 . A A . 13 MET SD 1 1
15 18644 1 1 14 ALA C C 17.947 -4.849 -2.929 1.00 . A A . 14 ALA C 1 1
15 18645 1 1 14 ALA CA C 16.475 -4.464 -3.064 1.00 . A A . 14 ALA CA 1 1
15 18646 1 1 14 ALA CB C 16.245 -3.718 -4.370 1.00 . A A . 14 ALA CB 1 1
15 18647 1 1 14 ALA H H 16.029 -2.684 -2.005 1.00 . A A . 14 ALA H 1 1
15 18648 1 1 14 ALA HA H 15.884 -5.367 -3.091 1.00 . A A . 14 ALA HA 1 1
15 18649 1 1 14 ALA HB1 H 16.882 -4.133 -5.137 1.00 . A A . 14 ALA HB1 1 1
15 18650 1 1 14 ALA HB2 H 16.478 -2.673 -4.233 1.00 . A A . 14 ALA HB2 1 1
15 18651 1 1 14 ALA HB3 H 15.211 -3.821 -4.665 1.00 . A A . 14 ALA HB3 1 1
15 18652 1 1 14 ALA N N 16.009 -3.662 -1.938 1.00 . A A . 14 ALA N 1 1
15 18653 1 1 14 ALA O O 18.480 -5.573 -3.770 1.00 . A A . 14 ALA O 1 1
15 18654 1 1 15 GLU C C 20.176 -6.002 -0.924 1.00 . A A . 15 GLU C 1 1
15 18655 1 1 15 GLU CA C 20.015 -4.683 -1.666 1.00 . A A . 15 GLU CA 1 1
15 18656 1 1 15 GLU CB C 20.719 -3.562 -0.897 1.00 . A A . 15 GLU CB 1 1
15 18657 1 1 15 GLU CD C 20.944 -2.285 1.271 1.00 . A A . 15 GLU CD 1 1
15 18658 1 1 15 GLU CG C 20.175 -3.343 0.505 1.00 . A A . 15 GLU CG 1 1
15 18659 1 1 15 GLU H H 18.137 -3.795 -1.235 1.00 . A A . 15 GLU H 1 1
15 18660 1 1 15 GLU HA H 20.472 -4.782 -2.633 1.00 . A A . 15 GLU HA 1 1
15 18661 1 1 15 GLU HB2 H 21.769 -3.801 -0.818 1.00 . A A . 15 GLU HB2 1 1
15 18662 1 1 15 GLU HB3 H 20.609 -2.641 -1.449 1.00 . A A . 15 GLU HB3 1 1
15 18663 1 1 15 GLU HG2 H 19.143 -3.035 0.433 1.00 . A A . 15 GLU HG2 1 1
15 18664 1 1 15 GLU HG3 H 20.234 -4.274 1.049 1.00 . A A . 15 GLU HG3 1 1
15 18665 1 1 15 GLU N N 18.605 -4.368 -1.877 1.00 . A A . 15 GLU N 1 1
15 18666 1 1 15 GLU O O 21.056 -6.802 -1.242 1.00 . A A . 15 GLU O 1 1
15 18667 1 1 15 GLU OE1 O 21.886 -1.700 0.696 1.00 . A A . 15 GLU OE1 1 1
15 18668 1 1 15 GLU OE2 O 20.604 -2.041 2.447 1.00 . A A . 15 GLU OE2 1 1
15 18669 1 1 16 ARG C C 17.969 -7.906 1.265 1.00 . A A . 16 ARG C 1 1
15 18670 1 1 16 ARG CA C 19.371 -7.446 0.854 1.00 . A A . 16 ARG CA 1 1
15 18671 1 1 16 ARG CB C 20.268 -7.249 2.083 1.00 . A A . 16 ARG CB 1 1
15 18672 1 1 16 ARG CD C 20.853 -5.860 4.098 1.00 . A A . 16 ARG CD 1 1
15 18673 1 1 16 ARG CG C 19.987 -5.966 2.852 1.00 . A A . 16 ARG CG 1 1
15 18674 1 1 16 ARG CZ C 21.177 -7.041 6.233 1.00 . A A . 16 ARG CZ 1 1
15 18675 1 1 16 ARG H H 18.645 -5.542 0.268 1.00 . A A . 16 ARG H 1 1
15 18676 1 1 16 ARG HA H 19.809 -8.213 0.231 1.00 . A A . 16 ARG HA 1 1
15 18677 1 1 16 ARG HB2 H 20.126 -8.082 2.755 1.00 . A A . 16 ARG HB2 1 1
15 18678 1 1 16 ARG HB3 H 21.299 -7.231 1.761 1.00 . A A . 16 ARG HB3 1 1
15 18679 1 1 16 ARG HD2 H 21.891 -5.925 3.806 1.00 . A A . 16 ARG HD2 1 1
15 18680 1 1 16 ARG HD3 H 20.672 -4.904 4.567 1.00 . A A . 16 ARG HD3 1 1
15 18681 1 1 16 ARG HE H 19.878 -7.579 4.817 1.00 . A A . 16 ARG HE 1 1
15 18682 1 1 16 ARG HG2 H 20.193 -5.122 2.211 1.00 . A A . 16 ARG HG2 1 1
15 18683 1 1 16 ARG HG3 H 18.948 -5.954 3.144 1.00 . A A . 16 ARG HG3 1 1
15 18684 1 1 16 ARG HH11 H 22.363 -5.425 5.973 1.00 . A A . 16 ARG HH11 1 1
15 18685 1 1 16 ARG HH12 H 22.573 -6.266 7.473 1.00 . A A . 16 ARG HH12 1 1
15 18686 1 1 16 ARG HH21 H 20.148 -8.689 6.791 1.00 . A A . 16 ARG HH21 1 1
15 18687 1 1 16 ARG HH22 H 21.313 -8.118 7.938 1.00 . A A . 16 ARG HH22 1 1
15 18688 1 1 16 ARG N N 19.322 -6.222 0.065 1.00 . A A . 16 ARG N 1 1
15 18689 1 1 16 ARG NE N 20.565 -6.922 5.058 1.00 . A A . 16 ARG NE 1 1
15 18690 1 1 16 ARG NH1 N 22.115 -6.173 6.589 1.00 . A A . 16 ARG NH1 1 1
15 18691 1 1 16 ARG NH2 N 20.853 -8.031 7.054 1.00 . A A . 16 ARG NH2 1 1
15 18692 1 1 16 ARG O O 17.154 -8.263 0.415 1.00 . A A . 16 ARG O 1 1
15 18693 1 1 17 LEU C C 15.274 -7.461 2.558 1.00 . A A . 17 LEU C 1 1
15 18694 1 1 17 LEU CA C 16.406 -8.342 3.088 1.00 . A A . 17 LEU CA 1 1
15 18695 1 1 17 LEU CB C 16.439 -8.320 4.622 1.00 . A A . 17 LEU CB 1 1
15 18696 1 1 17 LEU CD1 C 15.605 -9.303 6.769 1.00 . A A . 17 LEU CD1 1 1
15 18697 1 1 17 LEU CD2 C 14.030 -8.065 5.289 1.00 . A A . 17 LEU CD2 1 1
15 18698 1 1 17 LEU CG C 15.247 -8.975 5.328 1.00 . A A . 17 LEU CG 1 1
15 18699 1 1 17 LEU H H 18.389 -7.627 3.201 1.00 . A A . 17 LEU H 1 1
15 18700 1 1 17 LEU HA H 16.239 -9.355 2.757 1.00 . A A . 17 LEU HA 1 1
15 18701 1 1 17 LEU HB2 H 17.339 -8.822 4.945 1.00 . A A . 17 LEU HB2 1 1
15 18702 1 1 17 LEU HB3 H 16.492 -7.289 4.941 1.00 . A A . 17 LEU HB3 1 1
15 18703 1 1 17 LEU HD11 H 16.540 -9.842 6.793 1.00 . A A . 17 LEU HD11 1 1
15 18704 1 1 17 LEU HD12 H 14.827 -9.913 7.203 1.00 . A A . 17 LEU HD12 1 1
15 18705 1 1 17 LEU HD13 H 15.703 -8.388 7.333 1.00 . A A . 17 LEU HD13 1 1
15 18706 1 1 17 LEU HD21 H 13.469 -8.174 6.205 1.00 . A A . 17 LEU HD21 1 1
15 18707 1 1 17 LEU HD22 H 13.406 -8.335 4.450 1.00 . A A . 17 LEU HD22 1 1
15 18708 1 1 17 LEU HD23 H 14.352 -7.039 5.182 1.00 . A A . 17 LEU HD23 1 1
15 18709 1 1 17 LEU HG H 14.997 -9.897 4.824 1.00 . A A . 17 LEU HG 1 1
15 18710 1 1 17 LEU N N 17.699 -7.911 2.569 1.00 . A A . 17 LEU N 1 1
15 18711 1 1 17 LEU O O 15.450 -6.261 2.349 1.00 . A A . 17 LEU O 1 1
15 18712 1 1 18 SER C C 11.696 -7.779 2.649 1.00 . A A . 18 SER C 1 1
15 18713 1 1 18 SER CA C 12.935 -7.364 1.859 1.00 . A A . 18 SER CA 1 1
15 18714 1 1 18 SER CB C 12.730 -7.648 0.370 1.00 . A A . 18 SER CB 1 1
15 18715 1 1 18 SER H H 14.036 -9.030 2.548 1.00 . A A . 18 SER H 1 1
15 18716 1 1 18 SER HA H 13.101 -6.306 1.997 1.00 . A A . 18 SER HA 1 1
15 18717 1 1 18 SER HB2 H 11.841 -7.141 0.027 1.00 . A A . 18 SER HB2 1 1
15 18718 1 1 18 SER HB3 H 13.585 -7.289 -0.183 1.00 . A A . 18 SER HB3 1 1
15 18719 1 1 18 SER HG H 13.395 -9.490 0.369 1.00 . A A . 18 SER HG 1 1
15 18720 1 1 18 SER N N 14.110 -8.073 2.353 1.00 . A A . 18 SER N 1 1
15 18721 1 1 18 SER O O 11.201 -8.896 2.503 1.00 . A A . 18 SER O 1 1
15 18722 1 1 18 SER OG O 12.582 -9.037 0.133 1.00 . A A . 18 SER OG 1 1
15 18723 1 1 19 GLU C C 8.737 -6.873 3.600 1.00 . A A . 19 GLU C 1 1
15 18724 1 1 19 GLU CA C 10.047 -7.154 4.333 1.00 . A A . 19 GLU CA 1 1
15 18725 1 1 19 GLU CB C 10.108 -6.318 5.612 1.00 . A A . 19 GLU CB 1 1
15 18726 1 1 19 GLU CD C 11.297 -5.837 7.788 1.00 . A A . 19 GLU CD 1 1
15 18727 1 1 19 GLU CG C 11.261 -6.684 6.531 1.00 . A A . 19 GLU CG 1 1
15 18728 1 1 19 GLU H H 11.663 -6.011 3.580 1.00 . A A . 19 GLU H 1 1
15 18729 1 1 19 GLU HA H 10.075 -8.199 4.601 1.00 . A A . 19 GLU HA 1 1
15 18730 1 1 19 GLU HB2 H 10.214 -5.279 5.340 1.00 . A A . 19 GLU HB2 1 1
15 18731 1 1 19 GLU HB3 H 9.185 -6.446 6.158 1.00 . A A . 19 GLU HB3 1 1
15 18732 1 1 19 GLU HG2 H 11.161 -7.721 6.817 1.00 . A A . 19 GLU HG2 1 1
15 18733 1 1 19 GLU HG3 H 12.188 -6.547 5.994 1.00 . A A . 19 GLU HG3 1 1
15 18734 1 1 19 GLU N N 11.214 -6.878 3.500 1.00 . A A . 19 GLU N 1 1
15 18735 1 1 19 GLU O O 7.661 -7.204 4.097 1.00 . A A . 19 GLU O 1 1
15 18736 1 1 19 GLU OE1 O 11.422 -4.600 7.667 1.00 . A A . 19 GLU OE1 1 1
15 18737 1 1 19 GLU OE2 O 11.201 -6.410 8.893 1.00 . A A . 19 GLU OE2 1 1
15 18738 1 1 20 GLU C C 7.096 -7.172 0.930 1.00 . A A . 20 GLU C 1 1
15 18739 1 1 20 GLU CA C 7.631 -5.936 1.652 1.00 . A A . 20 GLU CA 1 1
15 18740 1 1 20 GLU CB C 7.930 -4.824 0.643 1.00 . A A . 20 GLU CB 1 1
15 18741 1 1 20 GLU CD C 7.019 -3.232 -1.099 1.00 . A A . 20 GLU CD 1 1
15 18742 1 1 20 GLU CG C 6.711 -4.369 -0.143 1.00 . A A . 20 GLU CG 1 1
15 18743 1 1 20 GLU H H 9.706 -6.009 2.077 1.00 . A A . 20 GLU H 1 1
15 18744 1 1 20 GLU HA H 6.877 -5.587 2.342 1.00 . A A . 20 GLU HA 1 1
15 18745 1 1 20 GLU HB2 H 8.328 -3.971 1.174 1.00 . A A . 20 GLU HB2 1 1
15 18746 1 1 20 GLU HB3 H 8.672 -5.179 -0.057 1.00 . A A . 20 GLU HB3 1 1
15 18747 1 1 20 GLU HG2 H 6.335 -5.205 -0.714 1.00 . A A . 20 GLU HG2 1 1
15 18748 1 1 20 GLU HG3 H 5.953 -4.040 0.553 1.00 . A A . 20 GLU HG3 1 1
15 18749 1 1 20 GLU N N 8.825 -6.257 2.426 1.00 . A A . 20 GLU N 1 1
15 18750 1 1 20 GLU O O 5.977 -7.616 1.188 1.00 . A A . 20 GLU O 1 1
15 18751 1 1 20 GLU OE1 O 7.870 -3.420 -1.994 1.00 . A A . 20 GLU OE1 1 1
15 18752 1 1 20 GLU OE2 O 6.406 -2.153 -0.955 1.00 . A A . 20 GLU OE2 1 1
15 18753 1 1 21 GLU C C 7.210 -10.086 0.165 1.00 . A A . 21 GLU C 1 1
15 18754 1 1 21 GLU CA C 7.510 -8.897 -0.744 1.00 . A A . 21 GLU CA 1 1
15 18755 1 1 21 GLU CB C 8.611 -9.279 -1.737 1.00 . A A . 21 GLU CB 1 1
15 18756 1 1 21 GLU CD C 9.265 -6.909 -2.338 1.00 . A A . 21 GLU CD 1 1
15 18757 1 1 21 GLU CG C 8.820 -8.264 -2.851 1.00 . A A . 21 GLU CG 1 1
15 18758 1 1 21 GLU H H 8.779 -7.313 -0.139 1.00 . A A . 21 GLU H 1 1
15 18759 1 1 21 GLU HA H 6.616 -8.650 -1.295 1.00 . A A . 21 GLU HA 1 1
15 18760 1 1 21 GLU HB2 H 9.542 -9.385 -1.199 1.00 . A A . 21 GLU HB2 1 1
15 18761 1 1 21 GLU HB3 H 8.359 -10.228 -2.188 1.00 . A A . 21 GLU HB3 1 1
15 18762 1 1 21 GLU HG2 H 9.575 -8.640 -3.525 1.00 . A A . 21 GLU HG2 1 1
15 18763 1 1 21 GLU HG3 H 7.890 -8.142 -3.387 1.00 . A A . 21 GLU HG3 1 1
15 18764 1 1 21 GLU N N 7.901 -7.717 0.023 1.00 . A A . 21 GLU N 1 1
15 18765 1 1 21 GLU O O 6.427 -10.967 -0.190 1.00 . A A . 21 GLU O 1 1
15 18766 1 1 21 GLU OE1 O 10.333 -6.839 -1.693 1.00 . A A . 21 GLU OE1 1 1
15 18767 1 1 21 GLU OE2 O 8.547 -5.917 -2.583 1.00 . A A . 21 GLU OE2 1 1
15 18768 1 1 22 ILE C C 6.613 -10.863 3.337 1.00 . A A . 22 ILE C 1 1
15 18769 1 1 22 ILE CA C 7.663 -11.204 2.278 1.00 . A A . 22 ILE CA 1 1
15 18770 1 1 22 ILE CB C 8.995 -11.552 2.976 1.00 . A A . 22 ILE CB 1 1
15 18771 1 1 22 ILE CD1 C 11.437 -12.126 2.533 1.00 . A A . 22 ILE CD1 1 1
15 18772 1 1 22 ILE CG1 C 10.078 -11.834 1.933 1.00 . A A . 22 ILE CG1 1 1
15 18773 1 1 22 ILE CG2 C 8.823 -12.750 3.901 1.00 . A A . 22 ILE CG2 1 1
15 18774 1 1 22 ILE H H 8.470 -9.388 1.549 1.00 . A A . 22 ILE H 1 1
15 18775 1 1 22 ILE HA H 7.334 -12.073 1.727 1.00 . A A . 22 ILE HA 1 1
15 18776 1 1 22 ILE HB H 9.294 -10.705 3.575 1.00 . A A . 22 ILE HB 1 1
15 18777 1 1 22 ILE HD11 H 12.020 -11.217 2.561 1.00 . A A . 22 ILE HD11 1 1
15 18778 1 1 22 ILE HD12 H 11.947 -12.862 1.929 1.00 . A A . 22 ILE HD12 1 1
15 18779 1 1 22 ILE HD13 H 11.314 -12.505 3.536 1.00 . A A . 22 ILE HD13 1 1
15 18780 1 1 22 ILE HG12 H 9.787 -12.690 1.344 1.00 . A A . 22 ILE HG12 1 1
15 18781 1 1 22 ILE HG13 H 10.178 -10.974 1.286 1.00 . A A . 22 ILE HG13 1 1
15 18782 1 1 22 ILE HG21 H 7.930 -12.623 4.495 1.00 . A A . 22 ILE HG21 1 1
15 18783 1 1 22 ILE HG22 H 9.680 -12.826 4.554 1.00 . A A . 22 ILE HG22 1 1
15 18784 1 1 22 ILE HG23 H 8.738 -13.651 3.311 1.00 . A A . 22 ILE HG23 1 1
15 18785 1 1 22 ILE N N 7.849 -10.113 1.328 1.00 . A A . 22 ILE N 1 1
15 18786 1 1 22 ILE O O 6.127 -11.746 4.046 1.00 . A A . 22 ILE O 1 1
15 18787 1 1 23 GLY C C 3.881 -9.074 3.933 1.00 . A A . 23 GLY C 1 1
15 18788 1 1 23 GLY CA C 5.303 -9.176 4.456 1.00 . A A . 23 GLY CA 1 1
15 18789 1 1 23 GLY H H 6.697 -8.913 2.879 1.00 . A A . 23 GLY H 1 1
15 18790 1 1 23 GLY HA2 H 5.319 -9.892 5.264 1.00 . A A . 23 GLY HA2 1 1
15 18791 1 1 23 GLY HA3 H 5.597 -8.212 4.847 1.00 . A A . 23 GLY HA3 1 1
15 18792 1 1 23 GLY N N 6.275 -9.583 3.457 1.00 . A A . 23 GLY N 1 1
15 18793 1 1 23 GLY O O 3.003 -9.821 4.366 1.00 . A A . 23 GLY O 1 1
15 18794 1 1 24 GLY C C 2.057 -8.665 1.179 1.00 . A A . 24 GLY C 1 1
15 18795 1 1 24 GLY CA C 2.308 -7.941 2.489 1.00 . A A . 24 GLY CA 1 1
15 18796 1 1 24 GLY H H 4.377 -7.552 2.730 1.00 . A A . 24 GLY H 1 1
15 18797 1 1 24 GLY HA2 H 1.593 -8.294 3.216 1.00 . A A . 24 GLY HA2 1 1
15 18798 1 1 24 GLY HA3 H 2.148 -6.884 2.336 1.00 . A A . 24 GLY HA3 1 1
15 18799 1 1 24 GLY N N 3.645 -8.134 3.024 1.00 . A A . 24 GLY N 1 1
15 18800 1 1 24 GLY O O 0.976 -9.213 0.972 1.00 . A A . 24 GLY O 1 1
15 18801 1 1 25 LEU C C 2.350 -10.697 -0.951 1.00 . A A . 25 LEU C 1 1
15 18802 1 1 25 LEU CA C 2.915 -9.279 -1.029 1.00 . A A . 25 LEU CA 1 1
15 18803 1 1 25 LEU CB C 4.269 -9.301 -1.745 1.00 . A A . 25 LEU CB 1 1
15 18804 1 1 25 LEU CD1 C 3.678 -7.739 -3.614 1.00 . A A . 25 LEU CD1 1 1
15 18805 1 1 25 LEU CD2 C 4.683 -6.832 -1.513 1.00 . A A . 25 LEU CD2 1 1
15 18806 1 1 25 LEU CG C 4.648 -8.009 -2.476 1.00 . A A . 25 LEU CG 1 1
15 18807 1 1 25 LEU H H 3.872 -8.171 0.505 1.00 . A A . 25 LEU H 1 1
15 18808 1 1 25 LEU HA H 2.235 -8.677 -1.611 1.00 . A A . 25 LEU HA 1 1
15 18809 1 1 25 LEU HB2 H 5.035 -9.512 -1.012 1.00 . A A . 25 LEU HB2 1 1
15 18810 1 1 25 LEU HB3 H 4.256 -10.104 -2.466 1.00 . A A . 25 LEU HB3 1 1
15 18811 1 1 25 LEU HD11 H 2.803 -8.362 -3.498 1.00 . A A . 25 LEU HD11 1 1
15 18812 1 1 25 LEU HD12 H 4.157 -7.962 -4.556 1.00 . A A . 25 LEU HD12 1 1
15 18813 1 1 25 LEU HD13 H 3.383 -6.700 -3.597 1.00 . A A . 25 LEU HD13 1 1
15 18814 1 1 25 LEU HD21 H 4.890 -7.188 -0.515 1.00 . A A . 25 LEU HD21 1 1
15 18815 1 1 25 LEU HD22 H 3.728 -6.328 -1.524 1.00 . A A . 25 LEU HD22 1 1
15 18816 1 1 25 LEU HD23 H 5.457 -6.142 -1.815 1.00 . A A . 25 LEU HD23 1 1
15 18817 1 1 25 LEU HG H 5.635 -8.123 -2.902 1.00 . A A . 25 LEU HG 1 1
15 18818 1 1 25 LEU N N 3.043 -8.643 0.285 1.00 . A A . 25 LEU N 1 1
15 18819 1 1 25 LEU O O 1.951 -11.260 -1.970 1.00 . A A . 25 LEU O 1 1
15 18820 1 1 26 LYS C C 0.298 -12.634 0.689 1.00 . A A . 26 LYS C 1 1
15 18821 1 1 26 LYS CA C 1.799 -12.629 0.402 1.00 . A A . 26 LYS CA 1 1
15 18822 1 1 26 LYS CB C 2.534 -13.331 1.542 1.00 . A A . 26 LYS CB 1 1
15 18823 1 1 26 LYS CD C 2.788 -15.398 2.961 1.00 . A A . 26 LYS CD 1 1
15 18824 1 1 26 LYS CE C 2.426 -14.708 4.268 1.00 . A A . 26 LYS CE 1 1
15 18825 1 1 26 LYS CG C 2.078 -14.764 1.774 1.00 . A A . 26 LYS CG 1 1
15 18826 1 1 26 LYS H H 2.652 -10.792 1.027 1.00 . A A . 26 LYS H 1 1
15 18827 1 1 26 LYS HA H 1.983 -13.166 -0.516 1.00 . A A . 26 LYS HA 1 1
15 18828 1 1 26 LYS HB2 H 3.591 -13.343 1.322 1.00 . A A . 26 LYS HB2 1 1
15 18829 1 1 26 LYS HB3 H 2.371 -12.772 2.452 1.00 . A A . 26 LYS HB3 1 1
15 18830 1 1 26 LYS HD2 H 2.504 -16.438 3.025 1.00 . A A . 26 LYS HD2 1 1
15 18831 1 1 26 LYS HD3 H 3.855 -15.325 2.810 1.00 . A A . 26 LYS HD3 1 1
15 18832 1 1 26 LYS HE2 H 2.724 -13.672 4.208 1.00 . A A . 26 LYS HE2 1 1
15 18833 1 1 26 LYS HE3 H 1.357 -14.767 4.407 1.00 . A A . 26 LYS HE3 1 1
15 18834 1 1 26 LYS HG2 H 1.015 -14.766 1.963 1.00 . A A . 26 LYS HG2 1 1
15 18835 1 1 26 LYS HG3 H 2.288 -15.345 0.888 1.00 . A A . 26 LYS HG3 1 1
15 18836 1 1 26 LYS HZ1 H 3.929 -15.885 5.117 1.00 . A A . 26 LYS HZ1 1 1
15 18837 1 1 26 LYS HZ2 H 2.446 -15.979 5.926 1.00 . A A . 26 LYS HZ2 1 1
15 18838 1 1 26 LYS HZ3 H 3.420 -14.607 6.103 1.00 . A A . 26 LYS HZ3 1 1
15 18839 1 1 26 LYS N N 2.318 -11.277 0.243 1.00 . A A . 26 LYS N 1 1
15 18840 1 1 26 LYS NZ N 3.103 -15.339 5.435 1.00 . A A . 26 LYS NZ 1 1
15 18841 1 1 26 LYS O O -0.500 -13.061 -0.144 1.00 . A A . 26 LYS O 1 1
15 18842 1 1 27 GLU C C -2.184 -10.828 1.939 1.00 . A A . 27 GLU C 1 1
15 18843 1 1 27 GLU CA C -1.485 -12.145 2.277 1.00 . A A . 27 GLU CA 1 1
15 18844 1 1 27 GLU CB C -1.617 -12.433 3.775 1.00 . A A . 27 GLU CB 1 1
15 18845 1 1 27 GLU CD C -0.832 -11.938 6.125 1.00 . A A . 27 GLU CD 1 1
15 18846 1 1 27 GLU CG C -0.652 -11.647 4.649 1.00 . A A . 27 GLU CG 1 1
15 18847 1 1 27 GLU H H 0.602 -11.856 2.506 1.00 . A A . 27 GLU H 1 1
15 18848 1 1 27 GLU HA H -1.984 -12.935 1.738 1.00 . A A . 27 GLU HA 1 1
15 18849 1 1 27 GLU HB2 H -2.622 -12.185 4.081 1.00 . A A . 27 GLU HB2 1 1
15 18850 1 1 27 GLU HB3 H -1.448 -13.486 3.944 1.00 . A A . 27 GLU HB3 1 1
15 18851 1 1 27 GLU HG2 H 0.359 -11.904 4.369 1.00 . A A . 27 GLU HG2 1 1
15 18852 1 1 27 GLU HG3 H -0.813 -10.592 4.482 1.00 . A A . 27 GLU HG3 1 1
15 18853 1 1 27 GLU N N -0.080 -12.174 1.878 1.00 . A A . 27 GLU N 1 1
15 18854 1 1 27 GLU O O -3.101 -10.789 1.120 1.00 . A A . 27 GLU O 1 1
15 18855 1 1 27 GLU OE1 O -0.670 -13.111 6.523 1.00 . A A . 27 GLU OE1 1 1
15 18856 1 1 27 GLU OE2 O -1.134 -10.993 6.884 1.00 . A A . 27 GLU OE2 1 1
15 18857 1 1 28 LEU C C -2.557 -8.037 1.006 1.00 . A A . 28 LEU C 1 1
15 18858 1 1 28 LEU CA C -2.358 -8.442 2.464 1.00 . A A . 28 LEU CA 1 1
15 18859 1 1 28 LEU CB C -1.490 -7.402 3.172 1.00 . A A . 28 LEU CB 1 1
15 18860 1 1 28 LEU CD1 C -3.373 -5.887 3.855 1.00 . A A . 28 LEU CD1 1 1
15 18861 1 1 28 LEU CD2 C -1.031 -5.015 3.768 1.00 . A A . 28 LEU CD2 1 1
15 18862 1 1 28 LEU CG C -2.031 -5.971 3.140 1.00 . A A . 28 LEU CG 1 1
15 18863 1 1 28 LEU H H -1.054 -9.885 3.280 1.00 . A A . 28 LEU H 1 1
15 18864 1 1 28 LEU HA H -3.324 -8.461 2.945 1.00 . A A . 28 LEU HA 1 1
15 18865 1 1 28 LEU HB2 H -1.380 -7.700 4.204 1.00 . A A . 28 LEU HB2 1 1
15 18866 1 1 28 LEU HB3 H -0.514 -7.403 2.709 1.00 . A A . 28 LEU HB3 1 1
15 18867 1 1 28 LEU HD11 H -3.276 -5.260 4.728 1.00 . A A . 28 LEU HD11 1 1
15 18868 1 1 28 LEU HD12 H -3.683 -6.877 4.155 1.00 . A A . 28 LEU HD12 1 1
15 18869 1 1 28 LEU HD13 H -4.110 -5.465 3.188 1.00 . A A . 28 LEU HD13 1 1
15 18870 1 1 28 LEU HD21 H -1.537 -4.110 4.070 1.00 . A A . 28 LEU HD21 1 1
15 18871 1 1 28 LEU HD22 H -0.261 -4.776 3.049 1.00 . A A . 28 LEU HD22 1 1
15 18872 1 1 28 LEU HD23 H -0.583 -5.482 4.633 1.00 . A A . 28 LEU HD23 1 1
15 18873 1 1 28 LEU HG H -2.181 -5.672 2.112 1.00 . A A . 28 LEU HG 1 1
15 18874 1 1 28 LEU N N -1.767 -9.767 2.621 1.00 . A A . 28 LEU N 1 1
15 18875 1 1 28 LEU O O -3.604 -7.509 0.650 1.00 . A A . 28 LEU O 1 1
15 18876 1 1 29 PHE C C -2.493 -8.812 -2.048 1.00 . A A . 29 PHE C 1 1
15 18877 1 1 29 PHE CA C -1.641 -7.858 -1.235 1.00 . A A . 29 PHE CA 1 1
15 18878 1 1 29 PHE CB C -0.251 -7.761 -1.856 1.00 . A A . 29 PHE CB 1 1
15 18879 1 1 29 PHE CD1 C 0.559 -6.226 -0.056 1.00 . A A . 29 PHE CD1 1 1
15 18880 1 1 29 PHE CD2 C 1.198 -5.776 -2.303 1.00 . A A . 29 PHE CD2 1 1
15 18881 1 1 29 PHE CE1 C 1.262 -5.126 0.372 1.00 . A A . 29 PHE CE1 1 1
15 18882 1 1 29 PHE CE2 C 1.905 -4.671 -1.882 1.00 . A A . 29 PHE CE2 1 1
15 18883 1 1 29 PHE CG C 0.519 -6.565 -1.395 1.00 . A A . 29 PHE CG 1 1
15 18884 1 1 29 PHE CZ C 1.939 -4.343 -0.542 1.00 . A A . 29 PHE CZ 1 1
15 18885 1 1 29 PHE H H -0.725 -8.660 0.514 1.00 . A A . 29 PHE H 1 1
15 18886 1 1 29 PHE HA H -2.099 -6.881 -1.268 1.00 . A A . 29 PHE HA 1 1
15 18887 1 1 29 PHE HB2 H 0.316 -8.643 -1.596 1.00 . A A . 29 PHE HB2 1 1
15 18888 1 1 29 PHE HB3 H -0.347 -7.704 -2.931 1.00 . A A . 29 PHE HB3 1 1
15 18889 1 1 29 PHE HD1 H 0.030 -6.837 0.661 1.00 . A A . 29 PHE HD1 1 1
15 18890 1 1 29 PHE HD2 H 1.172 -6.032 -3.352 1.00 . A A . 29 PHE HD2 1 1
15 18891 1 1 29 PHE HE1 H 1.283 -4.878 1.419 1.00 . A A . 29 PHE HE1 1 1
15 18892 1 1 29 PHE HE2 H 2.430 -4.066 -2.600 1.00 . A A . 29 PHE HE2 1 1
15 18893 1 1 29 PHE HZ H 2.493 -3.478 -0.210 1.00 . A A . 29 PHE HZ 1 1
15 18894 1 1 29 PHE N N -1.550 -8.251 0.174 1.00 . A A . 29 PHE N 1 1
15 18895 1 1 29 PHE O O -3.546 -8.435 -2.562 1.00 . A A . 29 PHE O 1 1
15 18896 1 1 30 LYS C C -4.229 -11.033 -2.656 1.00 . A A . 30 LYS C 1 1
15 18897 1 1 30 LYS CA C -2.729 -11.055 -2.948 1.00 . A A . 30 LYS CA 1 1
15 18898 1 1 30 LYS CB C -2.156 -12.443 -2.652 1.00 . A A . 30 LYS CB 1 1
15 18899 1 1 30 LYS CD C -0.574 -12.550 -4.608 1.00 . A A . 30 LYS CD 1 1
15 18900 1 1 30 LYS CE C -1.281 -13.718 -5.279 1.00 . A A . 30 LYS CE 1 1
15 18901 1 1 30 LYS CG C -0.710 -12.613 -3.094 1.00 . A A . 30 LYS CG 1 1
15 18902 1 1 30 LYS H H -1.162 -10.262 -1.752 1.00 . A A . 30 LYS H 1 1
15 18903 1 1 30 LYS HA H -2.579 -10.835 -3.994 1.00 . A A . 30 LYS HA 1 1
15 18904 1 1 30 LYS HB2 H -2.208 -12.623 -1.589 1.00 . A A . 30 LYS HB2 1 1
15 18905 1 1 30 LYS HB3 H -2.754 -13.182 -3.163 1.00 . A A . 30 LYS HB3 1 1
15 18906 1 1 30 LYS HD2 H -1.012 -11.628 -4.961 1.00 . A A . 30 LYS HD2 1 1
15 18907 1 1 30 LYS HD3 H 0.474 -12.577 -4.868 1.00 . A A . 30 LYS HD3 1 1
15 18908 1 1 30 LYS HE2 H -2.331 -13.677 -5.032 1.00 . A A . 30 LYS HE2 1 1
15 18909 1 1 30 LYS HE3 H -1.159 -13.630 -6.348 1.00 . A A . 30 LYS HE3 1 1
15 18910 1 1 30 LYS HG2 H -0.115 -11.824 -2.658 1.00 . A A . 30 LYS HG2 1 1
15 18911 1 1 30 LYS HG3 H -0.349 -13.571 -2.749 1.00 . A A . 30 LYS HG3 1 1
15 18912 1 1 30 LYS HZ1 H -1.343 -15.803 -5.159 1.00 . A A . 30 LYS HZ1 1 1
15 18913 1 1 30 LYS HZ2 H -0.672 -15.058 -3.796 1.00 . A A . 30 LYS HZ2 1 1
15 18914 1 1 30 LYS HZ3 H 0.223 -15.166 -5.226 1.00 . A A . 30 LYS HZ3 1 1
15 18915 1 1 30 LYS N N -2.020 -10.039 -2.177 1.00 . A A . 30 LYS N 1 1
15 18916 1 1 30 LYS NZ N -0.730 -15.028 -4.834 1.00 . A A . 30 LYS NZ 1 1
15 18917 1 1 30 LYS O O -5.045 -11.321 -3.532 1.00 . A A . 30 LYS O 1 1
15 18918 1 1 31 MET C C -6.602 -9.266 -1.198 1.00 . A A . 31 MET C 1 1
15 18919 1 1 31 MET CA C -5.970 -10.651 -0.997 1.00 . A A . 31 MET CA 1 1
15 18920 1 1 31 MET CB C -6.056 -11.083 0.469 1.00 . A A . 31 MET CB 1 1
15 18921 1 1 31 MET CE C -9.498 -9.385 2.018 1.00 . A A . 31 MET CE 1 1
15 18922 1 1 31 MET CG C -7.432 -10.931 1.081 1.00 . A A . 31 MET CG 1 1
15 18923 1 1 31 MET H H -3.892 -10.488 -0.762 1.00 . A A . 31 MET H 1 1
15 18924 1 1 31 MET HA H -6.516 -11.364 -1.596 1.00 . A A . 31 MET HA 1 1
15 18925 1 1 31 MET HB2 H -5.768 -12.121 0.541 1.00 . A A . 31 MET HB2 1 1
15 18926 1 1 31 MET HB3 H -5.362 -10.488 1.045 1.00 . A A . 31 MET HB3 1 1
15 18927 1 1 31 MET HE1 H -9.897 -8.408 2.243 1.00 . A A . 31 MET HE1 1 1
15 18928 1 1 31 MET HE2 H -9.590 -10.023 2.882 1.00 . A A . 31 MET HE2 1 1
15 18929 1 1 31 MET HE3 H -10.040 -9.816 1.191 1.00 . A A . 31 MET HE3 1 1
15 18930 1 1 31 MET HG2 H -8.171 -11.238 0.356 1.00 . A A . 31 MET HG2 1 1
15 18931 1 1 31 MET HG3 H -7.498 -11.567 1.952 1.00 . A A . 31 MET HG3 1 1
15 18932 1 1 31 MET N N -4.583 -10.700 -1.418 1.00 . A A . 31 MET N 1 1
15 18933 1 1 31 MET O O -7.787 -9.167 -1.515 1.00 . A A . 31 MET O 1 1
15 18934 1 1 31 MET SD S -7.778 -9.236 1.576 1.00 . A A . 31 MET SD 1 1
15 18935 1 1 32 ILE C C -6.059 -6.324 -2.568 1.00 . A A . 32 ILE C 1 1
15 18936 1 1 32 ILE CA C -6.340 -6.840 -1.176 1.00 . A A . 32 ILE CA 1 1
15 18937 1 1 32 ILE CB C -5.742 -5.854 -0.146 1.00 . A A . 32 ILE CB 1 1
15 18938 1 1 32 ILE CD1 C -7.779 -5.916 1.394 1.00 . A A . 32 ILE CD1 1 1
15 18939 1 1 32 ILE CG1 C -6.286 -6.141 1.258 1.00 . A A . 32 ILE CG1 1 1
15 18940 1 1 32 ILE CG2 C -6.029 -4.411 -0.547 1.00 . A A . 32 ILE CG2 1 1
15 18941 1 1 32 ILE H H -4.876 -8.324 -0.780 1.00 . A A . 32 ILE H 1 1
15 18942 1 1 32 ILE HA H -7.410 -6.876 -1.028 1.00 . A A . 32 ILE HA 1 1
15 18943 1 1 32 ILE HB H -4.671 -5.987 -0.139 1.00 . A A . 32 ILE HB 1 1
15 18944 1 1 32 ILE HD11 H -7.956 -5.016 1.965 1.00 . A A . 32 ILE HD11 1 1
15 18945 1 1 32 ILE HD12 H -8.225 -6.758 1.901 1.00 . A A . 32 ILE HD12 1 1
15 18946 1 1 32 ILE HD13 H -8.218 -5.811 0.413 1.00 . A A . 32 ILE HD13 1 1
15 18947 1 1 32 ILE HG12 H -6.084 -7.170 1.511 1.00 . A A . 32 ILE HG12 1 1
15 18948 1 1 32 ILE HG13 H -5.787 -5.496 1.967 1.00 . A A . 32 ILE HG13 1 1
15 18949 1 1 32 ILE HG21 H -5.542 -4.195 -1.488 1.00 . A A . 32 ILE HG21 1 1
15 18950 1 1 32 ILE HG22 H -5.653 -3.743 0.214 1.00 . A A . 32 ILE HG22 1 1
15 18951 1 1 32 ILE HG23 H -7.095 -4.272 -0.654 1.00 . A A . 32 ILE HG23 1 1
15 18952 1 1 32 ILE N N -5.821 -8.199 -1.011 1.00 . A A . 32 ILE N 1 1
15 18953 1 1 32 ILE O O -6.973 -6.084 -3.357 1.00 . A A . 32 ILE O 1 1
15 18954 1 1 33 ASP C C -4.935 -6.512 -5.251 1.00 . A A . 33 ASP C 1 1
15 18955 1 1 33 ASP CA C -4.335 -5.666 -4.139 1.00 . A A . 33 ASP CA 1 1
15 18956 1 1 33 ASP CB C -2.806 -5.691 -4.209 1.00 . A A . 33 ASP CB 1 1
15 18957 1 1 33 ASP CG C -2.258 -4.917 -5.391 1.00 . A A . 33 ASP CG 1 1
15 18958 1 1 33 ASP H H -4.104 -6.365 -2.168 1.00 . A A . 33 ASP H 1 1
15 18959 1 1 33 ASP HA H -4.679 -4.648 -4.247 1.00 . A A . 33 ASP HA 1 1
15 18960 1 1 33 ASP HB2 H -2.405 -5.257 -3.305 1.00 . A A . 33 ASP HB2 1 1
15 18961 1 1 33 ASP HB3 H -2.473 -6.716 -4.288 1.00 . A A . 33 ASP HB3 1 1
15 18962 1 1 33 ASP N N -4.775 -6.155 -2.852 1.00 . A A . 33 ASP N 1 1
15 18963 1 1 33 ASP O O -4.393 -7.556 -5.612 1.00 . A A . 33 ASP O 1 1
15 18964 1 1 33 ASP OD1 O -2.610 -3.731 -5.533 1.00 . A A . 33 ASP OD1 1 1
15 18965 1 1 33 ASP OD2 O -1.462 -5.487 -6.162 1.00 . A A . 33 ASP OD2 1 1
15 18966 1 1 34 THR C C -5.781 -6.900 -8.048 1.00 . A A . 34 THR C 1 1
15 18967 1 1 34 THR CA C -6.732 -6.764 -6.869 1.00 . A A . 34 THR CA 1 1
15 18968 1 1 34 THR CB C -8.003 -6.017 -7.287 1.00 . A A . 34 THR CB 1 1
15 18969 1 1 34 THR CG2 C -8.795 -6.726 -8.364 1.00 . A A . 34 THR CG2 1 1
15 18970 1 1 34 THR H H -6.445 -5.215 -5.460 1.00 . A A . 34 THR H 1 1
15 18971 1 1 34 THR HA H -6.996 -7.749 -6.512 1.00 . A A . 34 THR HA 1 1
15 18972 1 1 34 THR HB H -7.728 -5.043 -7.665 1.00 . A A . 34 THR HB 1 1
15 18973 1 1 34 THR HG1 H -8.369 -5.964 -5.364 1.00 . A A . 34 THR HG1 1 1
15 18974 1 1 34 THR HG21 H -8.118 -7.141 -9.095 1.00 . A A . 34 THR HG21 1 1
15 18975 1 1 34 THR HG22 H -9.457 -6.021 -8.845 1.00 . A A . 34 THR HG22 1 1
15 18976 1 1 34 THR HG23 H -9.376 -7.520 -7.919 1.00 . A A . 34 THR HG23 1 1
15 18977 1 1 34 THR N N -6.061 -6.053 -5.791 1.00 . A A . 34 THR N 1 1
15 18978 1 1 34 THR O O -6.042 -7.629 -9.006 1.00 . A A . 34 THR O 1 1
15 18979 1 1 34 THR OG1 O -8.864 -5.838 -6.177 1.00 . A A . 34 THR OG1 1 1
15 18980 1 1 35 ASP C C -2.548 -7.200 -8.646 1.00 . A A . 35 ASP C 1 1
15 18981 1 1 35 ASP CA C -3.648 -6.203 -8.985 1.00 . A A . 35 ASP CA 1 1
15 18982 1 1 35 ASP CB C -3.054 -4.805 -9.151 1.00 . A A . 35 ASP CB 1 1
15 18983 1 1 35 ASP CG C -2.340 -4.622 -10.476 1.00 . A A . 35 ASP CG 1 1
15 18984 1 1 35 ASP H H -4.523 -5.629 -7.160 1.00 . A A . 35 ASP H 1 1
15 18985 1 1 35 ASP HA H -4.107 -6.499 -9.906 1.00 . A A . 35 ASP HA 1 1
15 18986 1 1 35 ASP HB2 H -3.847 -4.075 -9.090 1.00 . A A . 35 ASP HB2 1 1
15 18987 1 1 35 ASP HB3 H -2.346 -4.626 -8.355 1.00 . A A . 35 ASP HB3 1 1
15 18988 1 1 35 ASP N N -4.665 -6.186 -7.954 1.00 . A A . 35 ASP N 1 1
15 18989 1 1 35 ASP O O -1.865 -7.698 -9.542 1.00 . A A . 35 ASP O 1 1
15 18990 1 1 35 ASP OD1 O -1.529 -5.496 -10.842 1.00 . A A . 35 ASP OD1 1 1
15 18991 1 1 35 ASP OD2 O -2.584 -3.595 -11.141 1.00 . A A . 35 ASP OD2 1 1
15 18992 1 1 36 ASN C C 0.007 -8.071 -7.567 1.00 . A A . 36 ASN C 1 1
15 18993 1 1 36 ASN CA C -1.338 -8.432 -6.932 1.00 . A A . 36 ASN CA 1 1
15 18994 1 1 36 ASN CB C -1.725 -9.858 -7.322 1.00 . A A . 36 ASN CB 1 1
15 18995 1 1 36 ASN CG C -3.129 -10.220 -6.880 1.00 . A A . 36 ASN CG 1 1
15 18996 1 1 36 ASN H H -2.945 -7.074 -6.663 1.00 . A A . 36 ASN H 1 1
15 18997 1 1 36 ASN HA H -1.247 -8.370 -5.858 1.00 . A A . 36 ASN HA 1 1
15 18998 1 1 36 ASN HB2 H -1.669 -9.957 -8.396 1.00 . A A . 36 ASN HB2 1 1
15 18999 1 1 36 ASN HB3 H -1.034 -10.550 -6.865 1.00 . A A . 36 ASN HB3 1 1
15 19000 1 1 36 ASN HD21 H -3.651 -10.598 -8.761 1.00 . A A . 36 ASN HD21 1 1
15 19001 1 1 36 ASN HD22 H -4.891 -10.822 -7.579 1.00 . A A . 36 ASN HD22 1 1
15 19002 1 1 36 ASN N N -2.371 -7.495 -7.352 1.00 . A A . 36 ASN N 1 1
15 19003 1 1 36 ASN ND2 N -3.976 -10.584 -7.837 1.00 . A A . 36 ASN ND2 1 1
15 19004 1 1 36 ASN O O 0.898 -8.914 -7.668 1.00 . A A . 36 ASN O 1 1
15 19005 1 1 36 ASN OD1 O -3.451 -10.173 -5.694 1.00 . A A . 36 ASN OD1 1 1
15 19006 1 1 37 SER C C 2.349 -5.848 -7.572 1.00 . A A . 37 SER C 1 1
15 19007 1 1 37 SER CA C 1.385 -6.360 -8.624 1.00 . A A . 37 SER CA 1 1
15 19008 1 1 37 SER CB C 1.105 -5.259 -9.648 1.00 . A A . 37 SER CB 1 1
15 19009 1 1 37 SER H H -0.600 -6.182 -7.891 1.00 . A A . 37 SER H 1 1
15 19010 1 1 37 SER HA H 1.833 -7.204 -9.127 1.00 . A A . 37 SER HA 1 1
15 19011 1 1 37 SER HB2 H 2.036 -4.935 -10.089 1.00 . A A . 37 SER HB2 1 1
15 19012 1 1 37 SER HB3 H 0.456 -5.645 -10.420 1.00 . A A . 37 SER HB3 1 1
15 19013 1 1 37 SER HG H 0.035 -4.425 -8.236 1.00 . A A . 37 SER HG 1 1
15 19014 1 1 37 SER N N 0.146 -6.815 -7.998 1.00 . A A . 37 SER N 1 1
15 19015 1 1 37 SER O O 3.554 -5.755 -7.804 1.00 . A A . 37 SER O 1 1
15 19016 1 1 37 SER OG O 0.479 -4.144 -9.039 1.00 . A A . 37 SER OG 1 1
15 19017 1 1 38 GLY C C 2.376 -3.565 -5.004 1.00 . A A . 38 GLY C 1 1
15 19018 1 1 38 GLY CA C 2.628 -5.026 -5.322 1.00 . A A . 38 GLY CA 1 1
15 19019 1 1 38 GLY H H 0.828 -5.624 -6.291 1.00 . A A . 38 GLY H 1 1
15 19020 1 1 38 GLY HA2 H 2.425 -5.612 -4.438 1.00 . A A . 38 GLY HA2 1 1
15 19021 1 1 38 GLY HA3 H 3.667 -5.149 -5.590 1.00 . A A . 38 GLY HA3 1 1
15 19022 1 1 38 GLY N N 1.803 -5.522 -6.410 1.00 . A A . 38 GLY N 1 1
15 19023 1 1 38 GLY O O 3.058 -2.981 -4.162 1.00 . A A . 38 GLY O 1 1
15 19024 1 1 39 THR C C -0.471 -1.404 -5.519 1.00 . A A . 39 THR C 1 1
15 19025 1 1 39 THR CA C 1.039 -1.581 -5.437 1.00 . A A . 39 THR CA 1 1
15 19026 1 1 39 THR CB C 1.724 -0.678 -6.466 1.00 . A A . 39 THR CB 1 1
15 19027 1 1 39 THR CG2 C 3.236 -0.713 -6.391 1.00 . A A . 39 THR CG2 1 1
15 19028 1 1 39 THR H H 0.874 -3.499 -6.319 1.00 . A A . 39 THR H 1 1
15 19029 1 1 39 THR HA H 1.372 -1.310 -4.447 1.00 . A A . 39 THR HA 1 1
15 19030 1 1 39 THR HB H 1.410 0.342 -6.297 1.00 . A A . 39 THR HB 1 1
15 19031 1 1 39 THR HG1 H 2.125 -1.347 -8.263 1.00 . A A . 39 THR HG1 1 1
15 19032 1 1 39 THR HG21 H 3.540 -1.068 -5.418 1.00 . A A . 39 THR HG21 1 1
15 19033 1 1 39 THR HG22 H 3.627 0.281 -6.551 1.00 . A A . 39 THR HG22 1 1
15 19034 1 1 39 THR HG23 H 3.619 -1.377 -7.152 1.00 . A A . 39 THR HG23 1 1
15 19035 1 1 39 THR N N 1.389 -2.978 -5.667 1.00 . A A . 39 THR N 1 1
15 19036 1 1 39 THR O O -1.102 -1.865 -6.468 1.00 . A A . 39 THR O 1 1
15 19037 1 1 39 THR OG1 O 1.351 -1.043 -7.783 1.00 . A A . 39 THR OG1 1 1
15 19038 1 1 40 ILE C C -2.856 0.907 -4.869 1.00 . A A . 40 ILE C 1 1
15 19039 1 1 40 ILE CA C -2.494 -0.530 -4.507 1.00 . A A . 40 ILE CA 1 1
15 19040 1 1 40 ILE CB C -3.107 -0.865 -3.126 1.00 . A A . 40 ILE CB 1 1
15 19041 1 1 40 ILE CD1 C -1.629 -2.899 -2.683 1.00 . A A . 40 ILE CD1 1 1
15 19042 1 1 40 ILE CG1 C -3.038 -2.366 -2.849 1.00 . A A . 40 ILE CG1 1 1
15 19043 1 1 40 ILE CG2 C -4.550 -0.384 -3.041 1.00 . A A . 40 ILE CG2 1 1
15 19044 1 1 40 ILE H H -0.501 -0.400 -3.783 1.00 . A A . 40 ILE H 1 1
15 19045 1 1 40 ILE HA H -2.929 -1.199 -5.240 1.00 . A A . 40 ILE HA 1 1
15 19046 1 1 40 ILE HB H -2.538 -0.343 -2.373 1.00 . A A . 40 ILE HB 1 1
15 19047 1 1 40 ILE HD11 H -1.033 -2.177 -2.144 1.00 . A A . 40 ILE HD11 1 1
15 19048 1 1 40 ILE HD12 H -1.193 -3.071 -3.657 1.00 . A A . 40 ILE HD12 1 1
15 19049 1 1 40 ILE HD13 H -1.657 -3.827 -2.132 1.00 . A A . 40 ILE HD13 1 1
15 19050 1 1 40 ILE HG12 H -3.579 -2.579 -1.939 1.00 . A A . 40 ILE HG12 1 1
15 19051 1 1 40 ILE HG13 H -3.503 -2.894 -3.670 1.00 . A A . 40 ILE HG13 1 1
15 19052 1 1 40 ILE HG21 H -4.715 0.094 -2.086 1.00 . A A . 40 ILE HG21 1 1
15 19053 1 1 40 ILE HG22 H -5.217 -1.227 -3.141 1.00 . A A . 40 ILE HG22 1 1
15 19054 1 1 40 ILE HG23 H -4.743 0.322 -3.835 1.00 . A A . 40 ILE HG23 1 1
15 19055 1 1 40 ILE N N -1.051 -0.742 -4.524 1.00 . A A . 40 ILE N 1 1
15 19056 1 1 40 ILE O O -2.202 1.853 -4.433 1.00 . A A . 40 ILE O 1 1
15 19057 1 1 41 THR C C -5.885 2.498 -5.782 1.00 . A A . 41 THR C 1 1
15 19058 1 1 41 THR CA C -4.392 2.374 -6.061 1.00 . A A . 41 THR CA 1 1
15 19059 1 1 41 THR CB C -4.110 2.612 -7.546 1.00 . A A . 41 THR CB 1 1
15 19060 1 1 41 THR CG2 C -2.636 2.586 -7.887 1.00 . A A . 41 THR CG2 1 1
15 19061 1 1 41 THR H H -4.406 0.262 -5.959 1.00 . A A . 41 THR H 1 1
15 19062 1 1 41 THR HA H -3.864 3.113 -5.476 1.00 . A A . 41 THR HA 1 1
15 19063 1 1 41 THR HB H -4.497 3.582 -7.824 1.00 . A A . 41 THR HB 1 1
15 19064 1 1 41 THR HG1 H -5.397 1.159 -7.811 1.00 . A A . 41 THR HG1 1 1
15 19065 1 1 41 THR HG21 H -2.198 1.670 -7.518 1.00 . A A . 41 THR HG21 1 1
15 19066 1 1 41 THR HG22 H -2.146 3.431 -7.426 1.00 . A A . 41 THR HG22 1 1
15 19067 1 1 41 THR HG23 H -2.514 2.638 -8.958 1.00 . A A . 41 THR HG23 1 1
15 19068 1 1 41 THR N N -3.918 1.058 -5.655 1.00 . A A . 41 THR N 1 1
15 19069 1 1 41 THR O O -6.619 1.529 -5.914 1.00 . A A . 41 THR O 1 1
15 19070 1 1 41 THR OG1 O -4.752 1.632 -8.342 1.00 . A A . 41 THR OG1 1 1
15 19071 1 1 42 PHE C C -8.675 3.176 -5.962 1.00 . A A . 42 PHE C 1 1
15 19072 1 1 42 PHE CA C -7.715 3.961 -5.070 1.00 . A A . 42 PHE CA 1 1
15 19073 1 1 42 PHE CB C -7.985 5.459 -5.209 1.00 . A A . 42 PHE CB 1 1
15 19074 1 1 42 PHE CD1 C -10.145 5.321 -3.951 1.00 . A A . 42 PHE CD1 1 1
15 19075 1 1 42 PHE CD2 C -10.051 6.679 -5.906 1.00 . A A . 42 PHE CD2 1 1
15 19076 1 1 42 PHE CE1 C -11.469 5.655 -3.777 1.00 . A A . 42 PHE CE1 1 1
15 19077 1 1 42 PHE CE2 C -11.377 7.018 -5.738 1.00 . A A . 42 PHE CE2 1 1
15 19078 1 1 42 PHE CG C -9.422 5.829 -5.017 1.00 . A A . 42 PHE CG 1 1
15 19079 1 1 42 PHE CZ C -12.089 6.505 -4.671 1.00 . A A . 42 PHE CZ 1 1
15 19080 1 1 42 PHE H H -5.677 4.415 -5.288 1.00 . A A . 42 PHE H 1 1
15 19081 1 1 42 PHE HA H -7.883 3.674 -4.044 1.00 . A A . 42 PHE HA 1 1
15 19082 1 1 42 PHE HB2 H -7.403 5.992 -4.473 1.00 . A A . 42 PHE HB2 1 1
15 19083 1 1 42 PHE HB3 H -7.687 5.780 -6.197 1.00 . A A . 42 PHE HB3 1 1
15 19084 1 1 42 PHE HD1 H -9.660 4.657 -3.251 1.00 . A A . 42 PHE HD1 1 1
15 19085 1 1 42 PHE HD2 H -9.495 7.080 -6.741 1.00 . A A . 42 PHE HD2 1 1
15 19086 1 1 42 PHE HE1 H -12.017 5.251 -2.943 1.00 . A A . 42 PHE HE1 1 1
15 19087 1 1 42 PHE HE2 H -11.853 7.682 -6.439 1.00 . A A . 42 PHE HE2 1 1
15 19088 1 1 42 PHE HZ H -13.128 6.769 -4.537 1.00 . A A . 42 PHE HZ 1 1
15 19089 1 1 42 PHE N N -6.317 3.692 -5.384 1.00 . A A . 42 PHE N 1 1
15 19090 1 1 42 PHE O O -9.621 2.560 -5.469 1.00 . A A . 42 PHE O 1 1
15 19091 1 1 43 ASP C C -9.485 1.043 -7.792 1.00 . A A . 43 ASP C 1 1
15 19092 1 1 43 ASP CA C -9.285 2.495 -8.219 1.00 . A A . 43 ASP CA 1 1
15 19093 1 1 43 ASP CB C -8.672 2.548 -9.621 1.00 . A A . 43 ASP CB 1 1
15 19094 1 1 43 ASP CG C -9.551 1.888 -10.667 1.00 . A A . 43 ASP CG 1 1
15 19095 1 1 43 ASP H H -7.666 3.716 -7.602 1.00 . A A . 43 ASP H 1 1
15 19096 1 1 43 ASP HA H -10.244 2.989 -8.236 1.00 . A A . 43 ASP HA 1 1
15 19097 1 1 43 ASP HB2 H -8.522 3.579 -9.903 1.00 . A A . 43 ASP HB2 1 1
15 19098 1 1 43 ASP HB3 H -7.717 2.041 -9.608 1.00 . A A . 43 ASP HB3 1 1
15 19099 1 1 43 ASP N N -8.433 3.204 -7.269 1.00 . A A . 43 ASP N 1 1
15 19100 1 1 43 ASP O O -10.609 0.542 -7.762 1.00 . A A . 43 ASP O 1 1
15 19101 1 1 43 ASP OD1 O -9.797 0.669 -10.556 1.00 . A A . 43 ASP OD1 1 1
15 19102 1 1 43 ASP OD2 O -9.996 2.593 -11.597 1.00 . A A . 43 ASP OD2 1 1
15 19103 1 1 44 GLU C C -8.597 -1.146 -5.534 1.00 . A A . 44 GLU C 1 1
15 19104 1 1 44 GLU CA C -8.421 -1.020 -7.048 1.00 . A A . 44 GLU CA 1 1
15 19105 1 1 44 GLU CB C -7.142 -1.727 -7.497 1.00 . A A . 44 GLU CB 1 1
15 19106 1 1 44 GLU CD C -4.632 -1.588 -7.649 1.00 . A A . 44 GLU CD 1 1
15 19107 1 1 44 GLU CG C -5.878 -1.118 -6.926 1.00 . A A . 44 GLU CG 1 1
15 19108 1 1 44 GLU H H -7.518 0.834 -7.519 1.00 . A A . 44 GLU H 1 1
15 19109 1 1 44 GLU HA H -9.265 -1.486 -7.533 1.00 . A A . 44 GLU HA 1 1
15 19110 1 1 44 GLU HB2 H -7.188 -2.761 -7.193 1.00 . A A . 44 GLU HB2 1 1
15 19111 1 1 44 GLU HB3 H -7.076 -1.678 -8.571 1.00 . A A . 44 GLU HB3 1 1
15 19112 1 1 44 GLU HG2 H -5.941 -0.044 -7.009 1.00 . A A . 44 GLU HG2 1 1
15 19113 1 1 44 GLU HG3 H -5.798 -1.394 -5.884 1.00 . A A . 44 GLU HG3 1 1
15 19114 1 1 44 GLU N N -8.383 0.376 -7.469 1.00 . A A . 44 GLU N 1 1
15 19115 1 1 44 GLU O O -8.939 -2.216 -5.031 1.00 . A A . 44 GLU O 1 1
15 19116 1 1 44 GLU OE1 O -4.550 -1.388 -8.879 1.00 . A A . 44 GLU OE1 1 1
15 19117 1 1 44 GLU OE2 O -3.738 -2.148 -6.988 1.00 . A A . 44 GLU OE2 1 1
15 19118 1 1 45 LEU C C -9.928 -0.348 -2.942 1.00 . A A . 45 LEU C 1 1
15 19119 1 1 45 LEU CA C -8.489 -0.052 -3.360 1.00 . A A . 45 LEU CA 1 1
15 19120 1 1 45 LEU CB C -8.043 1.290 -2.769 1.00 . A A . 45 LEU CB 1 1
15 19121 1 1 45 LEU CD1 C -7.067 0.302 -0.678 1.00 . A A . 45 LEU CD1 1 1
15 19122 1 1 45 LEU CD2 C -7.648 2.731 -0.757 1.00 . A A . 45 LEU CD2 1 1
15 19123 1 1 45 LEU CG C -8.026 1.341 -1.240 1.00 . A A . 45 LEU CG 1 1
15 19124 1 1 45 LEU H H -8.084 0.766 -5.266 1.00 . A A . 45 LEU H 1 1
15 19125 1 1 45 LEU HA H -7.845 -0.825 -2.977 1.00 . A A . 45 LEU HA 1 1
15 19126 1 1 45 LEU HB2 H -7.048 1.507 -3.129 1.00 . A A . 45 LEU HB2 1 1
15 19127 1 1 45 LEU HB3 H -8.713 2.061 -3.123 1.00 . A A . 45 LEU HB3 1 1
15 19128 1 1 45 LEU HD11 H -6.052 0.581 -0.920 1.00 . A A . 45 LEU HD11 1 1
15 19129 1 1 45 LEU HD12 H -7.288 -0.662 -1.110 1.00 . A A . 45 LEU HD12 1 1
15 19130 1 1 45 LEU HD13 H -7.180 0.251 0.395 1.00 . A A . 45 LEU HD13 1 1
15 19131 1 1 45 LEU HD21 H -8.304 3.460 -1.208 1.00 . A A . 45 LEU HD21 1 1
15 19132 1 1 45 LEU HD22 H -6.627 2.944 -1.038 1.00 . A A . 45 LEU HD22 1 1
15 19133 1 1 45 LEU HD23 H -7.742 2.778 0.317 1.00 . A A . 45 LEU HD23 1 1
15 19134 1 1 45 LEU HG H -9.016 1.116 -0.868 1.00 . A A . 45 LEU HG 1 1
15 19135 1 1 45 LEU N N -8.358 -0.052 -4.813 1.00 . A A . 45 LEU N 1 1
15 19136 1 1 45 LEU O O -10.169 -1.143 -2.033 1.00 . A A . 45 LEU O 1 1
15 19137 1 1 46 LYS C C -12.686 -1.330 -3.213 1.00 . A A . 46 LYS C 1 1
15 19138 1 1 46 LYS CA C -12.297 0.140 -3.322 1.00 . A A . 46 LYS CA 1 1
15 19139 1 1 46 LYS CB C -13.139 0.810 -4.408 1.00 . A A . 46 LYS CB 1 1
15 19140 1 1 46 LYS CD C -13.811 2.938 -5.570 1.00 . A A . 46 LYS CD 1 1
15 19141 1 1 46 LYS CE C -13.599 2.351 -6.958 1.00 . A A . 46 LYS CE 1 1
15 19142 1 1 46 LYS CG C -12.886 2.302 -4.542 1.00 . A A . 46 LYS CG 1 1
15 19143 1 1 46 LYS H H -10.610 0.933 -4.310 1.00 . A A . 46 LYS H 1 1
15 19144 1 1 46 LYS HA H -12.501 0.623 -2.379 1.00 . A A . 46 LYS HA 1 1
15 19145 1 1 46 LYS HB2 H -12.918 0.344 -5.357 1.00 . A A . 46 LYS HB2 1 1
15 19146 1 1 46 LYS HB3 H -14.184 0.663 -4.179 1.00 . A A . 46 LYS HB3 1 1
15 19147 1 1 46 LYS HD2 H -14.834 2.768 -5.272 1.00 . A A . 46 LYS HD2 1 1
15 19148 1 1 46 LYS HD3 H -13.617 3.999 -5.604 1.00 . A A . 46 LYS HD3 1 1
15 19149 1 1 46 LYS HE2 H -12.572 2.511 -7.250 1.00 . A A . 46 LYS HE2 1 1
15 19150 1 1 46 LYS HE3 H -13.801 1.290 -6.921 1.00 . A A . 46 LYS HE3 1 1
15 19151 1 1 46 LYS HG2 H -13.052 2.771 -3.583 1.00 . A A . 46 LYS HG2 1 1
15 19152 1 1 46 LYS HG3 H -11.862 2.457 -4.848 1.00 . A A . 46 LYS HG3 1 1
15 19153 1 1 46 LYS HZ1 H -15.236 2.311 -8.255 1.00 . A A . 46 LYS HZ1 1 1
15 19154 1 1 46 LYS HZ2 H -13.945 3.254 -8.809 1.00 . A A . 46 LYS HZ2 1 1
15 19155 1 1 46 LYS HZ3 H -14.941 3.830 -7.569 1.00 . A A . 46 LYS HZ3 1 1
15 19156 1 1 46 LYS N N -10.875 0.309 -3.609 1.00 . A A . 46 LYS N 1 1
15 19157 1 1 46 LYS NZ N -14.493 2.980 -7.968 1.00 . A A . 46 LYS NZ 1 1
15 19158 1 1 46 LYS O O -13.281 -1.737 -2.222 1.00 . A A . 46 LYS O 1 1
15 19159 1 1 47 ASP C C -12.430 -4.224 -2.942 1.00 . A A . 47 ASP C 1 1
15 19160 1 1 47 ASP CA C -12.681 -3.540 -4.285 1.00 . A A . 47 ASP CA 1 1
15 19161 1 1 47 ASP CB C -11.867 -4.235 -5.379 1.00 . A A . 47 ASP CB 1 1
15 19162 1 1 47 ASP CG C -12.144 -3.668 -6.760 1.00 . A A . 47 ASP CG 1 1
15 19163 1 1 47 ASP H H -11.894 -1.715 -5.005 1.00 . A A . 47 ASP H 1 1
15 19164 1 1 47 ASP HA H -13.730 -3.631 -4.525 1.00 . A A . 47 ASP HA 1 1
15 19165 1 1 47 ASP HB2 H -10.816 -4.117 -5.167 1.00 . A A . 47 ASP HB2 1 1
15 19166 1 1 47 ASP HB3 H -12.112 -5.288 -5.387 1.00 . A A . 47 ASP HB3 1 1
15 19167 1 1 47 ASP N N -12.358 -2.111 -4.244 1.00 . A A . 47 ASP N 1 1
15 19168 1 1 47 ASP O O -13.028 -5.255 -2.643 1.00 . A A . 47 ASP O 1 1
15 19169 1 1 47 ASP OD1 O -12.971 -2.739 -6.867 1.00 . A A . 47 ASP OD1 1 1
15 19170 1 1 47 ASP OD2 O -11.533 -4.156 -7.734 1.00 . A A . 47 ASP OD2 1 1
15 19171 1 1 48 GLY C C -12.469 -4.168 0.079 1.00 . A A . 48 GLY C 1 1
15 19172 1 1 48 GLY CA C -11.261 -4.205 -0.832 1.00 . A A . 48 GLY CA 1 1
15 19173 1 1 48 GLY H H -11.120 -2.812 -2.418 1.00 . A A . 48 GLY H 1 1
15 19174 1 1 48 GLY HA2 H -10.945 -5.231 -0.958 1.00 . A A . 48 GLY HA2 1 1
15 19175 1 1 48 GLY HA3 H -10.460 -3.643 -0.376 1.00 . A A . 48 GLY HA3 1 1
15 19176 1 1 48 GLY N N -11.556 -3.639 -2.133 1.00 . A A . 48 GLY N 1 1
15 19177 1 1 48 GLY O O -12.907 -5.200 0.589 1.00 . A A . 48 GLY O 1 1
15 19178 1 1 49 LEU C C -15.460 -2.922 0.269 1.00 . A A . 49 LEU C 1 1
15 19179 1 1 49 LEU CA C -14.194 -2.793 1.108 1.00 . A A . 49 LEU CA 1 1
15 19180 1 1 49 LEU CB C -14.158 -1.428 1.807 1.00 . A A . 49 LEU CB 1 1
15 19181 1 1 49 LEU CD1 C -13.216 -2.310 3.965 1.00 . A A . 49 LEU CD1 1 1
15 19182 1 1 49 LEU CD2 C -11.681 -1.319 2.253 1.00 . A A . 49 LEU CD2 1 1
15 19183 1 1 49 LEU CG C -13.069 -1.257 2.876 1.00 . A A . 49 LEU CG 1 1
15 19184 1 1 49 LEU H H -12.626 -2.191 -0.177 1.00 . A A . 49 LEU H 1 1
15 19185 1 1 49 LEU HA H -14.191 -3.573 1.856 1.00 . A A . 49 LEU HA 1 1
15 19186 1 1 49 LEU HB2 H -14.012 -0.668 1.053 1.00 . A A . 49 LEU HB2 1 1
15 19187 1 1 49 LEU HB3 H -15.116 -1.264 2.276 1.00 . A A . 49 LEU HB3 1 1
15 19188 1 1 49 LEU HD11 H -14.213 -2.266 4.376 1.00 . A A . 49 LEU HD11 1 1
15 19189 1 1 49 LEU HD12 H -12.495 -2.122 4.747 1.00 . A A . 49 LEU HD12 1 1
15 19190 1 1 49 LEU HD13 H -13.042 -3.289 3.544 1.00 . A A . 49 LEU HD13 1 1
15 19191 1 1 49 LEU HD21 H -10.954 -0.935 2.954 1.00 . A A . 49 LEU HD21 1 1
15 19192 1 1 49 LEU HD22 H -11.663 -0.723 1.353 1.00 . A A . 49 LEU HD22 1 1
15 19193 1 1 49 LEU HD23 H -11.440 -2.344 2.012 1.00 . A A . 49 LEU HD23 1 1
15 19194 1 1 49 LEU HG H -13.183 -0.287 3.338 1.00 . A A . 49 LEU HG 1 1
15 19195 1 1 49 LEU N N -13.017 -2.973 0.270 1.00 . A A . 49 LEU N 1 1
15 19196 1 1 49 LEU O O -16.567 -3.026 0.799 1.00 . A A . 49 LEU O 1 1
15 19197 1 1 50 LYS C C -17.008 -4.410 -1.928 1.00 . A A . 50 LYS C 1 1
15 19198 1 1 50 LYS CA C -16.392 -3.017 -1.985 1.00 . A A . 50 LYS CA 1 1
15 19199 1 1 50 LYS CB C -15.913 -2.701 -3.409 1.00 . A A . 50 LYS CB 1 1
15 19200 1 1 50 LYS CD C -17.535 -3.976 -4.884 1.00 . A A . 50 LYS CD 1 1
15 19201 1 1 50 LYS CE C -16.442 -4.792 -5.556 1.00 . A A . 50 LYS CE 1 1
15 19202 1 1 50 LYS CG C -17.028 -2.607 -4.446 1.00 . A A . 50 LYS CG 1 1
15 19203 1 1 50 LYS H H -14.372 -2.820 -1.401 1.00 . A A . 50 LYS H 1 1
15 19204 1 1 50 LYS HA H -17.134 -2.293 -1.697 1.00 . A A . 50 LYS HA 1 1
15 19205 1 1 50 LYS HB2 H -15.388 -1.758 -3.395 1.00 . A A . 50 LYS HB2 1 1
15 19206 1 1 50 LYS HB3 H -15.228 -3.476 -3.721 1.00 . A A . 50 LYS HB3 1 1
15 19207 1 1 50 LYS HD2 H -17.890 -4.513 -4.017 1.00 . A A . 50 LYS HD2 1 1
15 19208 1 1 50 LYS HD3 H -18.349 -3.839 -5.581 1.00 . A A . 50 LYS HD3 1 1
15 19209 1 1 50 LYS HE2 H -15.644 -4.957 -4.847 1.00 . A A . 50 LYS HE2 1 1
15 19210 1 1 50 LYS HE3 H -16.855 -5.743 -5.859 1.00 . A A . 50 LYS HE3 1 1
15 19211 1 1 50 LYS HG2 H -17.851 -2.053 -4.022 1.00 . A A . 50 LYS HG2 1 1
15 19212 1 1 50 LYS HG3 H -16.652 -2.081 -5.312 1.00 . A A . 50 LYS HG3 1 1
15 19213 1 1 50 LYS HZ1 H -14.865 -3.961 -6.645 1.00 . A A . 50 LYS HZ1 1 1
15 19214 1 1 50 LYS HZ2 H -16.344 -3.172 -6.869 1.00 . A A . 50 LYS HZ2 1 1
15 19215 1 1 50 LYS HZ3 H -16.065 -4.668 -7.607 1.00 . A A . 50 LYS HZ3 1 1
15 19216 1 1 50 LYS N N -15.280 -2.908 -1.049 1.00 . A A . 50 LYS N 1 1
15 19217 1 1 50 LYS NZ N -15.890 -4.100 -6.753 1.00 . A A . 50 LYS NZ 1 1
15 19218 1 1 50 LYS O O -18.230 -4.555 -1.881 1.00 . A A . 50 LYS O 1 1
15 19219 1 1 51 ARG C C -17.744 -7.026 -0.915 1.00 . A A . 51 ARG C 1 1
15 19220 1 1 51 ARG CA C -16.597 -6.823 -1.903 1.00 . A A . 51 ARG CA 1 1
15 19221 1 1 51 ARG CB C -15.433 -7.748 -1.536 1.00 . A A . 51 ARG CB 1 1
15 19222 1 1 51 ARG CD C -15.000 -8.539 -3.882 1.00 . A A . 51 ARG CD 1 1
15 19223 1 1 51 ARG CG C -14.400 -7.898 -2.640 1.00 . A A . 51 ARG CG 1 1
15 19224 1 1 51 ARG CZ C -14.304 -9.185 -6.151 1.00 . A A . 51 ARG CZ 1 1
15 19225 1 1 51 ARG H H -15.186 -5.236 -1.994 1.00 . A A . 51 ARG H 1 1
15 19226 1 1 51 ARG HA H -16.945 -7.082 -2.891 1.00 . A A . 51 ARG HA 1 1
15 19227 1 1 51 ARG HB2 H -14.938 -7.353 -0.662 1.00 . A A . 51 ARG HB2 1 1
15 19228 1 1 51 ARG HB3 H -15.826 -8.727 -1.304 1.00 . A A . 51 ARG HB3 1 1
15 19229 1 1 51 ARG HD2 H -15.355 -9.526 -3.625 1.00 . A A . 51 ARG HD2 1 1
15 19230 1 1 51 ARG HD3 H -15.830 -7.935 -4.218 1.00 . A A . 51 ARG HD3 1 1
15 19231 1 1 51 ARG HE H -13.123 -8.313 -4.800 1.00 . A A . 51 ARG HE 1 1
15 19232 1 1 51 ARG HG2 H -14.021 -6.922 -2.900 1.00 . A A . 51 ARG HG2 1 1
15 19233 1 1 51 ARG HG3 H -13.591 -8.517 -2.281 1.00 . A A . 51 ARG HG3 1 1
15 19234 1 1 51 ARG HH11 H -16.227 -9.620 -5.698 1.00 . A A . 51 ARG HH11 1 1
15 19235 1 1 51 ARG HH12 H -15.722 -10.059 -7.296 1.00 . A A . 51 ARG HH12 1 1
15 19236 1 1 51 ARG HH21 H -12.451 -8.887 -6.900 1.00 . A A . 51 ARG HH21 1 1
15 19237 1 1 51 ARG HH22 H -13.575 -9.643 -7.979 1.00 . A A . 51 ARG HH22 1 1
15 19238 1 1 51 ARG N N -16.149 -5.428 -1.944 1.00 . A A . 51 ARG N 1 1
15 19239 1 1 51 ARG NE N -14.027 -8.653 -4.964 1.00 . A A . 51 ARG NE 1 1
15 19240 1 1 51 ARG NH1 N -15.517 -9.660 -6.402 1.00 . A A . 51 ARG NH1 1 1
15 19241 1 1 51 ARG NH2 N -13.367 -9.243 -7.087 1.00 . A A . 51 ARG NH2 1 1
15 19242 1 1 51 ARG O O -18.700 -7.745 -1.208 1.00 . A A . 51 ARG O 1 1
15 19243 1 1 52 VAL C C -19.764 -5.462 1.117 1.00 . A A . 52 VAL C 1 1
15 19244 1 1 52 VAL CA C -18.686 -6.532 1.272 1.00 . A A . 52 VAL CA 1 1
15 19245 1 1 52 VAL CB C -18.097 -6.457 2.695 1.00 . A A . 52 VAL CB 1 1
15 19246 1 1 52 VAL CG1 C -17.130 -7.606 2.934 1.00 . A A . 52 VAL CG1 1 1
15 19247 1 1 52 VAL CG2 C -17.410 -5.119 2.923 1.00 . A A . 52 VAL CG2 1 1
15 19248 1 1 52 VAL H H -16.862 -5.842 0.438 1.00 . A A . 52 VAL H 1 1
15 19249 1 1 52 VAL HA H -19.143 -7.504 1.149 1.00 . A A . 52 VAL HA 1 1
15 19250 1 1 52 VAL HB H -18.908 -6.547 3.403 1.00 . A A . 52 VAL HB 1 1
15 19251 1 1 52 VAL HG11 H -16.140 -7.212 3.113 1.00 . A A . 52 VAL HG11 1 1
15 19252 1 1 52 VAL HG12 H -17.110 -8.246 2.065 1.00 . A A . 52 VAL HG12 1 1
15 19253 1 1 52 VAL HG13 H -17.452 -8.175 3.793 1.00 . A A . 52 VAL HG13 1 1
15 19254 1 1 52 VAL HG21 H -16.383 -5.181 2.598 1.00 . A A . 52 VAL HG21 1 1
15 19255 1 1 52 VAL HG22 H -17.441 -4.873 3.974 1.00 . A A . 52 VAL HG22 1 1
15 19256 1 1 52 VAL HG23 H -17.921 -4.352 2.359 1.00 . A A . 52 VAL HG23 1 1
15 19257 1 1 52 VAL N N -17.647 -6.400 0.255 1.00 . A A . 52 VAL N 1 1
15 19258 1 1 52 VAL O O -20.932 -5.707 1.421 1.00 . A A . 52 VAL O 1 1
15 19259 1 1 53 GLY C C -21.342 -3.091 1.540 1.00 . A A . 53 GLY C 1 1
15 19260 1 1 53 GLY CA C -20.306 -3.190 0.434 1.00 . A A . 53 GLY CA 1 1
15 19261 1 1 53 GLY H H -18.420 -4.158 0.402 1.00 . A A . 53 GLY H 1 1
15 19262 1 1 53 GLY HA2 H -19.756 -2.262 0.389 1.00 . A A . 53 GLY HA2 1 1
15 19263 1 1 53 GLY HA3 H -20.816 -3.337 -0.507 1.00 . A A . 53 GLY HA3 1 1
15 19264 1 1 53 GLY N N -19.364 -4.284 0.632 1.00 . A A . 53 GLY N 1 1
15 19265 1 1 53 GLY O O -22.539 -2.988 1.269 1.00 . A A . 53 GLY O 1 1
15 19266 1 1 54 SER C C -22.465 -1.690 4.009 1.00 . A A . 54 SER C 1 1
15 19267 1 1 54 SER CA C -21.781 -3.053 3.935 1.00 . A A . 54 SER CA 1 1
15 19268 1 1 54 SER CB C -21.012 -3.329 5.229 1.00 . A A . 54 SER CB 1 1
15 19269 1 1 54 SER H H -19.919 -3.218 2.940 1.00 . A A . 54 SER H 1 1
15 19270 1 1 54 SER HA H -22.539 -3.813 3.811 1.00 . A A . 54 SER HA 1 1
15 19271 1 1 54 SER HB2 H -20.587 -4.321 5.188 1.00 . A A . 54 SER HB2 1 1
15 19272 1 1 54 SER HB3 H -20.219 -2.603 5.336 1.00 . A A . 54 SER HB3 1 1
15 19273 1 1 54 SER HG H -21.976 -2.324 6.606 1.00 . A A . 54 SER HG 1 1
15 19274 1 1 54 SER N N -20.883 -3.130 2.787 1.00 . A A . 54 SER N 1 1
15 19275 1 1 54 SER O O -23.532 -1.489 3.429 1.00 . A A . 54 SER O 1 1
15 19276 1 1 54 SER OG O -21.864 -3.245 6.358 1.00 . A A . 54 SER OG 1 1
15 19277 1 1 55 GLU C C -21.286 1.624 4.735 1.00 . A A . 55 GLU C 1 1
15 19278 1 1 55 GLU CA C -22.393 0.583 4.879 1.00 . A A . 55 GLU CA 1 1
15 19279 1 1 55 GLU CB C -23.079 0.718 6.244 1.00 . A A . 55 GLU CB 1 1
15 19280 1 1 55 GLU CD C -25.090 2.066 5.492 1.00 . A A . 55 GLU CD 1 1
15 19281 1 1 55 GLU CG C -23.883 2.000 6.411 1.00 . A A . 55 GLU CG 1 1
15 19282 1 1 55 GLU H H -20.997 -0.980 5.166 1.00 . A A . 55 GLU H 1 1
15 19283 1 1 55 GLU HA H -23.124 0.736 4.099 1.00 . A A . 55 GLU HA 1 1
15 19284 1 1 55 GLU HB2 H -23.747 -0.119 6.381 1.00 . A A . 55 GLU HB2 1 1
15 19285 1 1 55 GLU HB3 H -22.323 0.691 7.016 1.00 . A A . 55 GLU HB3 1 1
15 19286 1 1 55 GLU HG2 H -24.226 2.063 7.433 1.00 . A A . 55 GLU HG2 1 1
15 19287 1 1 55 GLU HG3 H -23.241 2.842 6.197 1.00 . A A . 55 GLU HG3 1 1
15 19288 1 1 55 GLU N N -21.845 -0.759 4.727 1.00 . A A . 55 GLU N 1 1
15 19289 1 1 55 GLU O O -21.438 2.776 5.142 1.00 . A A . 55 GLU O 1 1
15 19290 1 1 55 GLU OE1 O -25.329 1.090 4.749 1.00 . A A . 55 GLU OE1 1 1
15 19291 1 1 55 GLU OE2 O -25.799 3.094 5.519 1.00 . A A . 55 GLU OE2 1 1
15 19292 1 1 56 LEU C C -19.205 2.960 2.728 1.00 . A A . 56 LEU C 1 1
15 19293 1 1 56 LEU CA C -19.028 2.093 3.957 1.00 . A A . 56 LEU CA 1 1
15 19294 1 1 56 LEU CB C -17.726 1.296 3.842 1.00 . A A . 56 LEU CB 1 1
15 19295 1 1 56 LEU CD1 C -18.237 -0.639 5.366 1.00 . A A . 56 LEU CD1 1 1
15 19296 1 1 56 LEU CD2 C -15.865 0.058 4.979 1.00 . A A . 56 LEU CD2 1 1
15 19297 1 1 56 LEU CG C -17.305 0.535 5.103 1.00 . A A . 56 LEU CG 1 1
15 19298 1 1 56 LEU H H -20.105 0.274 3.853 1.00 . A A . 56 LEU H 1 1
15 19299 1 1 56 LEU HA H -18.964 2.743 4.811 1.00 . A A . 56 LEU HA 1 1
15 19300 1 1 56 LEU HB2 H -17.837 0.583 3.038 1.00 . A A . 56 LEU HB2 1 1
15 19301 1 1 56 LEU HB3 H -16.934 1.983 3.582 1.00 . A A . 56 LEU HB3 1 1
15 19302 1 1 56 LEU HD11 H -18.183 -1.333 4.540 1.00 . A A . 56 LEU HD11 1 1
15 19303 1 1 56 LEU HD12 H -19.250 -0.278 5.466 1.00 . A A . 56 LEU HD12 1 1
15 19304 1 1 56 LEU HD13 H -17.940 -1.138 6.276 1.00 . A A . 56 LEU HD13 1 1
15 19305 1 1 56 LEU HD21 H -15.428 -0.026 5.963 1.00 . A A . 56 LEU HD21 1 1
15 19306 1 1 56 LEU HD22 H -15.300 0.769 4.394 1.00 . A A . 56 LEU HD22 1 1
15 19307 1 1 56 LEU HD23 H -15.845 -0.906 4.493 1.00 . A A . 56 LEU HD23 1 1
15 19308 1 1 56 LEU HG H -17.363 1.200 5.952 1.00 . A A . 56 LEU HG 1 1
15 19309 1 1 56 LEU N N -20.168 1.205 4.154 1.00 . A A . 56 LEU N 1 1
15 19310 1 1 56 LEU O O -19.411 2.463 1.620 1.00 . A A . 56 LEU O 1 1
15 19311 1 1 57 MET C C -17.922 5.292 1.086 1.00 . A A . 57 MET C 1 1
15 19312 1 1 57 MET CA C -19.232 5.216 1.855 1.00 . A A . 57 MET CA 1 1
15 19313 1 1 57 MET CB C -19.612 6.596 2.399 1.00 . A A . 57 MET CB 1 1
15 19314 1 1 57 MET CE C -21.286 8.553 -0.888 1.00 . A A . 57 MET CE 1 1
15 19315 1 1 57 MET CG C -19.882 7.628 1.315 1.00 . A A . 57 MET CG 1 1
15 19316 1 1 57 MET H H -18.927 4.590 3.843 1.00 . A A . 57 MET H 1 1
15 19317 1 1 57 MET HA H -20.011 4.869 1.192 1.00 . A A . 57 MET HA 1 1
15 19318 1 1 57 MET HB2 H -20.502 6.500 3.004 1.00 . A A . 57 MET HB2 1 1
15 19319 1 1 57 MET HB3 H -18.805 6.960 3.019 1.00 . A A . 57 MET HB3 1 1
15 19320 1 1 57 MET HE1 H -20.278 8.903 -1.052 1.00 . A A . 57 MET HE1 1 1
15 19321 1 1 57 MET HE2 H -21.880 9.350 -0.466 1.00 . A A . 57 MET HE2 1 1
15 19322 1 1 57 MET HE3 H -21.717 8.241 -1.828 1.00 . A A . 57 MET HE3 1 1
15 19323 1 1 57 MET HG2 H -20.112 8.573 1.784 1.00 . A A . 57 MET HG2 1 1
15 19324 1 1 57 MET HG3 H -18.994 7.735 0.710 1.00 . A A . 57 MET HG3 1 1
15 19325 1 1 57 MET N N -19.105 4.264 2.937 1.00 . A A . 57 MET N 1 1
15 19326 1 1 57 MET O O -16.850 5.053 1.640 1.00 . A A . 57 MET O 1 1
15 19327 1 1 57 MET SD S -21.259 7.166 0.245 1.00 . A A . 57 MET SD 1 1
15 19328 1 1 58 GLU C C -15.832 6.720 -0.511 1.00 . A A . 58 GLU C 1 1
15 19329 1 1 58 GLU CA C -16.850 5.718 -1.058 1.00 . A A . 58 GLU CA 1 1
15 19330 1 1 58 GLU CB C -17.264 6.124 -2.477 1.00 . A A . 58 GLU CB 1 1
15 19331 1 1 58 GLU CD C -19.272 4.576 -2.685 1.00 . A A . 58 GLU CD 1 1
15 19332 1 1 58 GLU CG C -17.944 5.016 -3.274 1.00 . A A . 58 GLU CG 1 1
15 19333 1 1 58 GLU H H -18.909 5.778 -0.562 1.00 . A A . 58 GLU H 1 1
15 19334 1 1 58 GLU HA H -16.385 4.745 -1.099 1.00 . A A . 58 GLU HA 1 1
15 19335 1 1 58 GLU HB2 H -17.948 6.957 -2.412 1.00 . A A . 58 GLU HB2 1 1
15 19336 1 1 58 GLU HB3 H -16.383 6.437 -3.018 1.00 . A A . 58 GLU HB3 1 1
15 19337 1 1 58 GLU HG2 H -18.117 5.371 -4.278 1.00 . A A . 58 GLU HG2 1 1
15 19338 1 1 58 GLU HG3 H -17.282 4.162 -3.307 1.00 . A A . 58 GLU HG3 1 1
15 19339 1 1 58 GLU N N -18.021 5.614 -0.191 1.00 . A A . 58 GLU N 1 1
15 19340 1 1 58 GLU O O -14.706 6.802 -1.003 1.00 . A A . 58 GLU O 1 1
15 19341 1 1 58 GLU OE1 O -19.270 3.953 -1.603 1.00 . A A . 58 GLU OE1 1 1
15 19342 1 1 58 GLU OE2 O -20.317 4.855 -3.309 1.00 . A A . 58 GLU OE2 1 1
15 19343 1 1 59 SER C C -14.343 7.821 2.049 1.00 . A A . 59 SER C 1 1
15 19344 1 1 59 SER CA C -15.350 8.478 1.108 1.00 . A A . 59 SER CA 1 1
15 19345 1 1 59 SER CB C -16.170 9.522 1.870 1.00 . A A . 59 SER CB 1 1
15 19346 1 1 59 SER H H -17.140 7.371 0.854 1.00 . A A . 59 SER H 1 1
15 19347 1 1 59 SER HA H -14.812 8.970 0.312 1.00 . A A . 59 SER HA 1 1
15 19348 1 1 59 SER HB2 H -16.711 9.039 2.670 1.00 . A A . 59 SER HB2 1 1
15 19349 1 1 59 SER HB3 H -15.505 10.266 2.283 1.00 . A A . 59 SER HB3 1 1
15 19350 1 1 59 SER HG H -16.893 11.101 0.964 1.00 . A A . 59 SER HG 1 1
15 19351 1 1 59 SER N N -16.232 7.482 0.504 1.00 . A A . 59 SER N 1 1
15 19352 1 1 59 SER O O -13.281 8.376 2.323 1.00 . A A . 59 SER O 1 1
15 19353 1 1 59 SER OG O -17.099 10.165 1.015 1.00 . A A . 59 SER OG 1 1
15 19354 1 1 60 GLU C C -12.706 5.211 2.651 1.00 . A A . 60 GLU C 1 1
15 19355 1 1 60 GLU CA C -13.824 5.884 3.438 1.00 . A A . 60 GLU CA 1 1
15 19356 1 1 60 GLU CB C -14.646 4.827 4.182 1.00 . A A . 60 GLU CB 1 1
15 19357 1 1 60 GLU CD C -13.670 5.086 6.502 1.00 . A A . 60 GLU CD 1 1
15 19358 1 1 60 GLU CG C -13.907 4.154 5.329 1.00 . A A . 60 GLU CG 1 1
15 19359 1 1 60 GLU H H -15.541 6.245 2.271 1.00 . A A . 60 GLU H 1 1
15 19360 1 1 60 GLU HA H -13.396 6.573 4.149 1.00 . A A . 60 GLU HA 1 1
15 19361 1 1 60 GLU HB2 H -15.532 5.295 4.582 1.00 . A A . 60 GLU HB2 1 1
15 19362 1 1 60 GLU HB3 H -14.943 4.062 3.479 1.00 . A A . 60 GLU HB3 1 1
15 19363 1 1 60 GLU HG2 H -14.491 3.313 5.672 1.00 . A A . 60 GLU HG2 1 1
15 19364 1 1 60 GLU HG3 H -12.951 3.803 4.968 1.00 . A A . 60 GLU HG3 1 1
15 19365 1 1 60 GLU N N -14.687 6.633 2.533 1.00 . A A . 60 GLU N 1 1
15 19366 1 1 60 GLU O O -11.705 4.775 3.217 1.00 . A A . 60 GLU O 1 1
15 19367 1 1 60 GLU OE1 O -14.654 5.661 7.011 1.00 . A A . 60 GLU OE1 1 1
15 19368 1 1 60 GLU OE2 O -12.503 5.230 6.920 1.00 . A A . 60 GLU OE2 1 1
15 19369 1 1 61 ILE C C -10.907 5.502 -0.076 1.00 . A A . 61 ILE C 1 1
15 19370 1 1 61 ILE CA C -11.922 4.492 0.458 1.00 . A A . 61 ILE CA 1 1
15 19371 1 1 61 ILE CB C -12.613 3.803 -0.734 1.00 . A A . 61 ILE CB 1 1
15 19372 1 1 61 ILE CD1 C -13.384 1.847 0.720 1.00 . A A . 61 ILE CD1 1 1
15 19373 1 1 61 ILE CG1 C -13.784 2.941 -0.250 1.00 . A A . 61 ILE CG1 1 1
15 19374 1 1 61 ILE CG2 C -11.611 2.956 -1.505 1.00 . A A . 61 ILE CG2 1 1
15 19375 1 1 61 ILE H H -13.725 5.480 0.954 1.00 . A A . 61 ILE H 1 1
15 19376 1 1 61 ILE HA H -11.397 3.735 1.021 1.00 . A A . 61 ILE HA 1 1
15 19377 1 1 61 ILE HB H -12.987 4.568 -1.397 1.00 . A A . 61 ILE HB 1 1
15 19378 1 1 61 ILE HD11 H -14.180 1.689 1.432 1.00 . A A . 61 ILE HD11 1 1
15 19379 1 1 61 ILE HD12 H -12.486 2.142 1.243 1.00 . A A . 61 ILE HD12 1 1
15 19380 1 1 61 ILE HD13 H -13.200 0.933 0.175 1.00 . A A . 61 ILE HD13 1 1
15 19381 1 1 61 ILE HG12 H -14.505 3.572 0.246 1.00 . A A . 61 ILE HG12 1 1
15 19382 1 1 61 ILE HG13 H -14.252 2.473 -1.104 1.00 . A A . 61 ILE HG13 1 1
15 19383 1 1 61 ILE HG21 H -11.339 3.463 -2.419 1.00 . A A . 61 ILE HG21 1 1
15 19384 1 1 61 ILE HG22 H -12.056 2.001 -1.741 1.00 . A A . 61 ILE HG22 1 1
15 19385 1 1 61 ILE HG23 H -10.729 2.803 -0.902 1.00 . A A . 61 ILE HG23 1 1
15 19386 1 1 61 ILE N N -12.898 5.121 1.339 1.00 . A A . 61 ILE N 1 1
15 19387 1 1 61 ILE O O -9.706 5.234 -0.088 1.00 . A A . 61 ILE O 1 1
15 19388 1 1 62 LYS C C -9.793 8.458 0.007 1.00 . A A . 62 LYS C 1 1
15 19389 1 1 62 LYS CA C -10.518 7.682 -1.091 1.00 . A A . 62 LYS CA 1 1
15 19390 1 1 62 LYS CB C -11.309 8.635 -2.001 1.00 . A A . 62 LYS CB 1 1
15 19391 1 1 62 LYS CD C -11.655 10.811 -0.761 1.00 . A A . 62 LYS CD 1 1
15 19392 1 1 62 LYS CE C -11.153 11.689 -1.898 1.00 . A A . 62 LYS CE 1 1
15 19393 1 1 62 LYS CG C -12.307 9.534 -1.278 1.00 . A A . 62 LYS CG 1 1
15 19394 1 1 62 LYS H H -12.363 6.808 -0.517 1.00 . A A . 62 LYS H 1 1
15 19395 1 1 62 LYS HA H -9.775 7.177 -1.691 1.00 . A A . 62 LYS HA 1 1
15 19396 1 1 62 LYS HB2 H -10.610 9.269 -2.526 1.00 . A A . 62 LYS HB2 1 1
15 19397 1 1 62 LYS HB3 H -11.852 8.045 -2.726 1.00 . A A . 62 LYS HB3 1 1
15 19398 1 1 62 LYS HD2 H -12.379 11.366 -0.186 1.00 . A A . 62 LYS HD2 1 1
15 19399 1 1 62 LYS HD3 H -10.820 10.546 -0.130 1.00 . A A . 62 LYS HD3 1 1
15 19400 1 1 62 LYS HE2 H -10.453 11.121 -2.493 1.00 . A A . 62 LYS HE2 1 1
15 19401 1 1 62 LYS HE3 H -11.994 11.979 -2.511 1.00 . A A . 62 LYS HE3 1 1
15 19402 1 1 62 LYS HG2 H -13.096 9.800 -1.964 1.00 . A A . 62 LYS HG2 1 1
15 19403 1 1 62 LYS HG3 H -12.724 8.991 -0.443 1.00 . A A . 62 LYS HG3 1 1
15 19404 1 1 62 LYS HZ1 H -11.154 13.514 -0.882 1.00 . A A . 62 LYS HZ1 1 1
15 19405 1 1 62 LYS HZ2 H -10.081 13.459 -2.188 1.00 . A A . 62 LYS HZ2 1 1
15 19406 1 1 62 LYS HZ3 H -9.701 12.656 -0.748 1.00 . A A . 62 LYS HZ3 1 1
15 19407 1 1 62 LYS N N -11.395 6.654 -0.537 1.00 . A A . 62 LYS N 1 1
15 19408 1 1 62 LYS NZ N -10.475 12.915 -1.394 1.00 . A A . 62 LYS NZ 1 1
15 19409 1 1 62 LYS O O -8.592 8.703 -0.094 1.00 . A A . 62 LYS O 1 1
15 19410 1 1 63 ASP C C -8.863 8.760 2.846 1.00 . A A . 63 ASP C 1 1
15 19411 1 1 63 ASP CA C -9.928 9.595 2.154 1.00 . A A . 63 ASP CA 1 1
15 19412 1 1 63 ASP CB C -11.001 10.017 3.160 1.00 . A A . 63 ASP CB 1 1
15 19413 1 1 63 ASP CG C -10.426 10.798 4.326 1.00 . A A . 63 ASP CG 1 1
15 19414 1 1 63 ASP H H -11.476 8.624 1.081 1.00 . A A . 63 ASP H 1 1
15 19415 1 1 63 ASP HA H -9.464 10.478 1.742 1.00 . A A . 63 ASP HA 1 1
15 19416 1 1 63 ASP HB2 H -11.729 10.637 2.660 1.00 . A A . 63 ASP HB2 1 1
15 19417 1 1 63 ASP HB3 H -11.490 9.135 3.547 1.00 . A A . 63 ASP HB3 1 1
15 19418 1 1 63 ASP N N -10.522 8.845 1.052 1.00 . A A . 63 ASP N 1 1
15 19419 1 1 63 ASP O O -7.903 9.291 3.403 1.00 . A A . 63 ASP O 1 1
15 19420 1 1 63 ASP OD1 O -9.822 11.865 4.085 1.00 . A A . 63 ASP OD1 1 1
15 19421 1 1 63 ASP OD2 O -10.583 10.345 5.479 1.00 . A A . 63 ASP OD2 1 1
15 19422 1 1 64 LEU C C -6.975 6.177 2.435 1.00 . A A . 64 LEU C 1 1
15 19423 1 1 64 LEU CA C -8.100 6.521 3.405 1.00 . A A . 64 LEU CA 1 1
15 19424 1 1 64 LEU CB C -8.831 5.258 3.863 1.00 . A A . 64 LEU CB 1 1
15 19425 1 1 64 LEU CD1 C -8.371 5.489 6.318 1.00 . A A . 64 LEU CD1 1 1
15 19426 1 1 64 LEU CD2 C -10.436 6.503 5.342 1.00 . A A . 64 LEU CD2 1 1
15 19427 1 1 64 LEU CG C -9.454 5.342 5.260 1.00 . A A . 64 LEU CG 1 1
15 19428 1 1 64 LEU H H -9.826 7.091 2.331 1.00 . A A . 64 LEU H 1 1
15 19429 1 1 64 LEU HA H -7.672 7.009 4.268 1.00 . A A . 64 LEU HA 1 1
15 19430 1 1 64 LEU HB2 H -9.625 5.050 3.154 1.00 . A A . 64 LEU HB2 1 1
15 19431 1 1 64 LEU HB3 H -8.133 4.434 3.852 1.00 . A A . 64 LEU HB3 1 1
15 19432 1 1 64 LEU HD11 H -7.606 6.161 5.959 1.00 . A A . 64 LEU HD11 1 1
15 19433 1 1 64 LEU HD12 H -7.935 4.522 6.523 1.00 . A A . 64 LEU HD12 1 1
15 19434 1 1 64 LEU HD13 H -8.805 5.888 7.223 1.00 . A A . 64 LEU HD13 1 1
15 19435 1 1 64 LEU HD21 H -10.095 7.308 4.709 1.00 . A A . 64 LEU HD21 1 1
15 19436 1 1 64 LEU HD22 H -10.500 6.849 6.363 1.00 . A A . 64 LEU HD22 1 1
15 19437 1 1 64 LEU HD23 H -11.410 6.174 5.012 1.00 . A A . 64 LEU HD23 1 1
15 19438 1 1 64 LEU HG H -9.996 4.429 5.462 1.00 . A A . 64 LEU HG 1 1
15 19439 1 1 64 LEU N N -9.041 7.447 2.796 1.00 . A A . 64 LEU N 1 1
15 19440 1 1 64 LEU O O -5.870 5.829 2.851 1.00 . A A . 64 LEU O 1 1
15 19441 1 1 65 MET C C -5.146 7.034 0.146 1.00 . A A . 65 MET C 1 1
15 19442 1 1 65 MET CA C -6.265 5.997 0.115 1.00 . A A . 65 MET CA 1 1
15 19443 1 1 65 MET CB C -6.925 5.966 -1.268 1.00 . A A . 65 MET CB 1 1
15 19444 1 1 65 MET CE C -5.859 8.060 -3.450 1.00 . A A . 65 MET CE 1 1
15 19445 1 1 65 MET CG C -6.002 5.505 -2.388 1.00 . A A . 65 MET CG 1 1
15 19446 1 1 65 MET H H -8.156 6.573 0.868 1.00 . A A . 65 MET H 1 1
15 19447 1 1 65 MET HA H -5.846 5.025 0.326 1.00 . A A . 65 MET HA 1 1
15 19448 1 1 65 MET HB2 H -7.772 5.297 -1.234 1.00 . A A . 65 MET HB2 1 1
15 19449 1 1 65 MET HB3 H -7.275 6.960 -1.507 1.00 . A A . 65 MET HB3 1 1
15 19450 1 1 65 MET HE1 H -5.732 8.183 -4.515 1.00 . A A . 65 MET HE1 1 1
15 19451 1 1 65 MET HE2 H -5.605 8.982 -2.949 1.00 . A A . 65 MET HE2 1 1
15 19452 1 1 65 MET HE3 H -6.887 7.806 -3.237 1.00 . A A . 65 MET HE3 1 1
15 19453 1 1 65 MET HG2 H -5.476 4.622 -2.058 1.00 . A A . 65 MET HG2 1 1
15 19454 1 1 65 MET HG3 H -6.603 5.260 -3.250 1.00 . A A . 65 MET HG3 1 1
15 19455 1 1 65 MET N N -7.259 6.287 1.140 1.00 . A A . 65 MET N 1 1
15 19456 1 1 65 MET O O -3.966 6.686 0.099 1.00 . A A . 65 MET O 1 1
15 19457 1 1 65 MET SD S -4.787 6.750 -2.867 1.00 . A A . 65 MET SD 1 1
15 19458 1 1 66 ASP C C -3.942 9.554 1.644 1.00 . A A . 66 ASP C 1 1
15 19459 1 1 66 ASP CA C -4.542 9.392 0.250 1.00 . A A . 66 ASP CA 1 1
15 19460 1 1 66 ASP CB C -5.183 10.710 -0.192 1.00 . A A . 66 ASP CB 1 1
15 19461 1 1 66 ASP CG C -6.191 11.232 0.813 1.00 . A A . 66 ASP CG 1 1
15 19462 1 1 66 ASP H H -6.480 8.528 0.250 1.00 . A A . 66 ASP H 1 1
15 19463 1 1 66 ASP HA H -3.751 9.140 -0.440 1.00 . A A . 66 ASP HA 1 1
15 19464 1 1 66 ASP HB2 H -4.411 11.454 -0.318 1.00 . A A . 66 ASP HB2 1 1
15 19465 1 1 66 ASP HB3 H -5.688 10.558 -1.135 1.00 . A A . 66 ASP HB3 1 1
15 19466 1 1 66 ASP N N -5.523 8.310 0.220 1.00 . A A . 66 ASP N 1 1
15 19467 1 1 66 ASP O O -2.859 10.120 1.800 1.00 . A A . 66 ASP O 1 1
15 19468 1 1 66 ASP OD1 O -7.170 10.514 1.099 1.00 . A A . 66 ASP OD1 1 1
15 19469 1 1 66 ASP OD2 O -5.999 12.360 1.315 1.00 . A A . 66 ASP OD2 1 1
15 19470 1 1 67 ALA C C -3.181 8.057 4.360 1.00 . A A . 67 ALA C 1 1
15 19471 1 1 67 ALA CA C -4.183 9.159 4.035 1.00 . A A . 67 ALA CA 1 1
15 19472 1 1 67 ALA CB C -5.359 9.102 4.999 1.00 . A A . 67 ALA CB 1 1
15 19473 1 1 67 ALA H H -5.508 8.623 2.470 1.00 . A A . 67 ALA H 1 1
15 19474 1 1 67 ALA HA H -3.698 10.117 4.154 1.00 . A A . 67 ALA HA 1 1
15 19475 1 1 67 ALA HB1 H -5.030 8.696 5.943 1.00 . A A . 67 ALA HB1 1 1
15 19476 1 1 67 ALA HB2 H -6.133 8.473 4.586 1.00 . A A . 67 ALA HB2 1 1
15 19477 1 1 67 ALA HB3 H -5.747 10.099 5.151 1.00 . A A . 67 ALA HB3 1 1
15 19478 1 1 67 ALA N N -4.651 9.061 2.656 1.00 . A A . 67 ALA N 1 1
15 19479 1 1 67 ALA O O -2.322 8.222 5.227 1.00 . A A . 67 ALA O 1 1
15 19480 1 1 68 ALA C C -1.046 6.041 3.228 1.00 . A A . 68 ALA C 1 1
15 19481 1 1 68 ALA CA C -2.405 5.801 3.878 1.00 . A A . 68 ALA CA 1 1
15 19482 1 1 68 ALA CB C -3.034 4.524 3.342 1.00 . A A . 68 ALA CB 1 1
15 19483 1 1 68 ALA H H -4.005 6.860 2.987 1.00 . A A . 68 ALA H 1 1
15 19484 1 1 68 ALA HA H -2.266 5.685 4.944 1.00 . A A . 68 ALA HA 1 1
15 19485 1 1 68 ALA HB1 H -3.949 4.320 3.879 1.00 . A A . 68 ALA HB1 1 1
15 19486 1 1 68 ALA HB2 H -2.347 3.701 3.475 1.00 . A A . 68 ALA HB2 1 1
15 19487 1 1 68 ALA HB3 H -3.252 4.644 2.291 1.00 . A A . 68 ALA HB3 1 1
15 19488 1 1 68 ALA N N -3.299 6.932 3.662 1.00 . A A . 68 ALA N 1 1
15 19489 1 1 68 ALA O O -0.011 5.989 3.893 1.00 . A A . 68 ALA O 1 1
15 19490 1 1 69 ASP C C 0.569 8.032 1.272 1.00 . A A . 69 ASP C 1 1
15 19491 1 1 69 ASP CA C 0.176 6.559 1.185 1.00 . A A . 69 ASP CA 1 1
15 19492 1 1 69 ASP CB C 0.010 6.136 -0.275 1.00 . A A . 69 ASP CB 1 1
15 19493 1 1 69 ASP CG C 1.215 6.489 -1.123 1.00 . A A . 69 ASP CG 1 1
15 19494 1 1 69 ASP H H -1.913 6.337 1.450 1.00 . A A . 69 ASP H 1 1
15 19495 1 1 69 ASP HA H 0.957 5.965 1.635 1.00 . A A . 69 ASP HA 1 1
15 19496 1 1 69 ASP HB2 H -0.131 5.064 -0.314 1.00 . A A . 69 ASP HB2 1 1
15 19497 1 1 69 ASP HB3 H -0.859 6.626 -0.690 1.00 . A A . 69 ASP HB3 1 1
15 19498 1 1 69 ASP N N -1.056 6.307 1.925 1.00 . A A . 69 ASP N 1 1
15 19499 1 1 69 ASP O O -0.108 8.903 0.726 1.00 . A A . 69 ASP O 1 1
15 19500 1 1 69 ASP OD1 O 2.316 5.975 -0.834 1.00 . A A . 69 ASP OD1 1 1
15 19501 1 1 69 ASP OD2 O 1.058 7.280 -2.076 1.00 . A A . 69 ASP OD2 1 1
15 19502 1 1 70 ILE C C 3.010 10.099 0.968 1.00 . A A . 70 ILE C 1 1
15 19503 1 1 70 ILE CA C 2.162 9.657 2.155 1.00 . A A . 70 ILE CA 1 1
15 19504 1 1 70 ILE CB C 2.998 9.773 3.446 1.00 . A A . 70 ILE CB 1 1
15 19505 1 1 70 ILE CD1 C 2.235 12.162 3.909 1.00 . A A . 70 ILE CD1 1 1
15 19506 1 1 70 ILE CG1 C 3.408 11.227 3.701 1.00 . A A . 70 ILE CG1 1 1
15 19507 1 1 70 ILE CG2 C 4.228 8.880 3.365 1.00 . A A . 70 ILE CG2 1 1
15 19508 1 1 70 ILE H H 2.156 7.557 2.384 1.00 . A A . 70 ILE H 1 1
15 19509 1 1 70 ILE HA H 1.310 10.315 2.242 1.00 . A A . 70 ILE HA 1 1
15 19510 1 1 70 ILE HB H 2.392 9.429 4.268 1.00 . A A . 70 ILE HB 1 1
15 19511 1 1 70 ILE HD11 H 1.354 11.742 3.447 1.00 . A A . 70 ILE HD11 1 1
15 19512 1 1 70 ILE HD12 H 2.455 13.119 3.461 1.00 . A A . 70 ILE HD12 1 1
15 19513 1 1 70 ILE HD13 H 2.060 12.291 4.966 1.00 . A A . 70 ILE HD13 1 1
15 19514 1 1 70 ILE HG12 H 4.025 11.270 4.586 1.00 . A A . 70 ILE HG12 1 1
15 19515 1 1 70 ILE HG13 H 3.975 11.587 2.855 1.00 . A A . 70 ILE HG13 1 1
15 19516 1 1 70 ILE HG21 H 5.061 9.370 3.846 1.00 . A A . 70 ILE HG21 1 1
15 19517 1 1 70 ILE HG22 H 4.469 8.694 2.329 1.00 . A A . 70 ILE HG22 1 1
15 19518 1 1 70 ILE HG23 H 4.026 7.943 3.862 1.00 . A A . 70 ILE HG23 1 1
15 19519 1 1 70 ILE N N 1.666 8.297 1.974 1.00 . A A . 70 ILE N 1 1
15 19520 1 1 70 ILE O O 3.232 11.292 0.757 1.00 . A A . 70 ILE O 1 1
15 19521 1 1 71 ASP C C 3.560 10.229 -2.005 1.00 . A A . 71 ASP C 1 1
15 19522 1 1 71 ASP CA C 4.324 9.413 -0.963 1.00 . A A . 71 ASP CA 1 1
15 19523 1 1 71 ASP CB C 4.832 8.109 -1.582 1.00 . A A . 71 ASP CB 1 1
15 19524 1 1 71 ASP CG C 5.864 8.346 -2.667 1.00 . A A . 71 ASP CG 1 1
15 19525 1 1 71 ASP H H 3.281 8.196 0.424 1.00 . A A . 71 ASP H 1 1
15 19526 1 1 71 ASP HA H 5.170 9.991 -0.625 1.00 . A A . 71 ASP HA 1 1
15 19527 1 1 71 ASP HB2 H 5.281 7.502 -0.810 1.00 . A A . 71 ASP HB2 1 1
15 19528 1 1 71 ASP HB3 H 3.998 7.574 -2.014 1.00 . A A . 71 ASP HB3 1 1
15 19529 1 1 71 ASP N N 3.489 9.128 0.200 1.00 . A A . 71 ASP N 1 1
15 19530 1 1 71 ASP O O 4.134 10.666 -3.002 1.00 . A A . 71 ASP O 1 1
15 19531 1 1 71 ASP OD1 O 6.899 8.979 -2.372 1.00 . A A . 71 ASP OD1 1 1
15 19532 1 1 71 ASP OD2 O 5.641 7.894 -3.809 1.00 . A A . 71 ASP OD2 1 1
15 19533 1 1 72 LYS C C 1.610 10.792 -4.108 1.00 . A A . 72 LYS C 1 1
15 19534 1 1 72 LYS CA C 1.422 11.219 -2.657 1.00 . A A . 72 LYS CA 1 1
15 19535 1 1 72 LYS CB C 1.737 12.702 -2.502 1.00 . A A . 72 LYS CB 1 1
15 19536 1 1 72 LYS CD C 0.077 13.277 -0.705 1.00 . A A . 72 LYS CD 1 1
15 19537 1 1 72 LYS CE C -0.106 13.795 0.712 1.00 . A A . 72 LYS CE 1 1
15 19538 1 1 72 LYS CG C 1.547 13.202 -1.083 1.00 . A A . 72 LYS CG 1 1
15 19539 1 1 72 LYS H H 1.876 10.084 -0.936 1.00 . A A . 72 LYS H 1 1
15 19540 1 1 72 LYS HA H 0.395 11.049 -2.375 1.00 . A A . 72 LYS HA 1 1
15 19541 1 1 72 LYS HB2 H 2.763 12.875 -2.790 1.00 . A A . 72 LYS HB2 1 1
15 19542 1 1 72 LYS HB3 H 1.087 13.268 -3.152 1.00 . A A . 72 LYS HB3 1 1
15 19543 1 1 72 LYS HD2 H -0.428 13.942 -1.389 1.00 . A A . 72 LYS HD2 1 1
15 19544 1 1 72 LYS HD3 H -0.354 12.289 -0.776 1.00 . A A . 72 LYS HD3 1 1
15 19545 1 1 72 LYS HE2 H -1.163 13.858 0.926 1.00 . A A . 72 LYS HE2 1 1
15 19546 1 1 72 LYS HE3 H 0.358 13.102 1.399 1.00 . A A . 72 LYS HE3 1 1
15 19547 1 1 72 LYS HG2 H 2.046 12.526 -0.405 1.00 . A A . 72 LYS HG2 1 1
15 19548 1 1 72 LYS HG3 H 1.984 14.179 -0.998 1.00 . A A . 72 LYS HG3 1 1
15 19549 1 1 72 LYS HZ1 H 0.351 15.721 0.045 1.00 . A A . 72 LYS HZ1 1 1
15 19550 1 1 72 LYS HZ2 H 1.527 15.051 1.059 1.00 . A A . 72 LYS HZ2 1 1
15 19551 1 1 72 LYS HZ3 H 0.073 15.621 1.712 1.00 . A A . 72 LYS HZ3 1 1
15 19552 1 1 72 LYS N N 2.268 10.444 -1.756 1.00 . A A . 72 LYS N 1 1
15 19553 1 1 72 LYS NZ N 0.504 15.142 0.895 1.00 . A A . 72 LYS NZ 1 1
15 19554 1 1 72 LYS O O 1.481 11.602 -5.027 1.00 . A A . 72 LYS O 1 1
15 19555 1 1 73 SER C C 0.890 8.232 -6.140 1.00 . A A . 73 SER C 1 1
15 19556 1 1 73 SER CA C 2.122 8.985 -5.651 1.00 . A A . 73 SER CA 1 1
15 19557 1 1 73 SER CB C 3.338 8.059 -5.678 1.00 . A A . 73 SER CB 1 1
15 19558 1 1 73 SER H H 2.006 8.920 -3.531 1.00 . A A . 73 SER H 1 1
15 19559 1 1 73 SER HA H 2.304 9.819 -6.311 1.00 . A A . 73 SER HA 1 1
15 19560 1 1 73 SER HB2 H 3.462 7.660 -6.673 1.00 . A A . 73 SER HB2 1 1
15 19561 1 1 73 SER HB3 H 4.221 8.618 -5.402 1.00 . A A . 73 SER HB3 1 1
15 19562 1 1 73 SER HG H 2.315 7.033 -4.360 1.00 . A A . 73 SER HG 1 1
15 19563 1 1 73 SER N N 1.916 9.517 -4.307 1.00 . A A . 73 SER N 1 1
15 19564 1 1 73 SER O O 0.894 7.660 -7.231 1.00 . A A . 73 SER O 1 1
15 19565 1 1 73 SER OG O 3.180 6.980 -4.773 1.00 . A A . 73 SER OG 1 1
15 19566 1 1 74 GLY C C -1.291 6.047 -5.472 1.00 . A A . 74 GLY C 1 1
15 19567 1 1 74 GLY CA C -1.384 7.543 -5.698 1.00 . A A . 74 GLY CA 1 1
15 19568 1 1 74 GLY H H -0.107 8.704 -4.470 1.00 . A A . 74 GLY H 1 1
15 19569 1 1 74 GLY HA2 H -2.199 7.936 -5.108 1.00 . A A . 74 GLY HA2 1 1
15 19570 1 1 74 GLY HA3 H -1.587 7.728 -6.742 1.00 . A A . 74 GLY HA3 1 1
15 19571 1 1 74 GLY N N -0.162 8.233 -5.328 1.00 . A A . 74 GLY N 1 1
15 19572 1 1 74 GLY O O -2.305 5.350 -5.450 1.00 . A A . 74 GLY O 1 1
15 19573 1 1 75 THR C C 0.715 3.904 -3.673 1.00 . A A . 75 THR C 1 1
15 19574 1 1 75 THR CA C 0.167 4.136 -5.075 1.00 . A A . 75 THR CA 1 1
15 19575 1 1 75 THR CB C 1.145 3.588 -6.115 1.00 . A A . 75 THR CB 1 1
15 19576 1 1 75 THR CG2 C 0.655 3.746 -7.538 1.00 . A A . 75 THR CG2 1 1
15 19577 1 1 75 THR H H 0.699 6.165 -5.331 1.00 . A A . 75 THR H 1 1
15 19578 1 1 75 THR HA H -0.777 3.621 -5.173 1.00 . A A . 75 THR HA 1 1
15 19579 1 1 75 THR HB H 1.299 2.534 -5.932 1.00 . A A . 75 THR HB 1 1
15 19580 1 1 75 THR HG1 H 3.084 3.682 -6.386 1.00 . A A . 75 THR HG1 1 1
15 19581 1 1 75 THR HG21 H 0.273 4.747 -7.678 1.00 . A A . 75 THR HG21 1 1
15 19582 1 1 75 THR HG22 H -0.131 3.031 -7.730 1.00 . A A . 75 THR HG22 1 1
15 19583 1 1 75 THR HG23 H 1.473 3.574 -8.222 1.00 . A A . 75 THR HG23 1 1
15 19584 1 1 75 THR N N -0.067 5.556 -5.304 1.00 . A A . 75 THR N 1 1
15 19585 1 1 75 THR O O 1.691 4.536 -3.268 1.00 . A A . 75 THR O 1 1
15 19586 1 1 75 THR OG1 O 2.397 4.245 -6.019 1.00 . A A . 75 THR OG1 1 1
15 19587 1 1 76 ILE C C 1.345 1.418 -1.528 1.00 . A A . 76 ILE C 1 1
15 19588 1 1 76 ILE CA C 0.513 2.695 -1.574 1.00 . A A . 76 ILE CA 1 1
15 19589 1 1 76 ILE CB C -0.689 2.550 -0.620 1.00 . A A . 76 ILE CB 1 1
15 19590 1 1 76 ILE CD1 C -1.331 2.046 1.797 1.00 . A A . 76 ILE CD1 1 1
15 19591 1 1 76 ILE CG1 C -0.210 2.194 0.792 1.00 . A A . 76 ILE CG1 1 1
15 19592 1 1 76 ILE CG2 C -1.655 1.499 -1.144 1.00 . A A . 76 ILE CG2 1 1
15 19593 1 1 76 ILE H H -0.690 2.527 -3.307 1.00 . A A . 76 ILE H 1 1
15 19594 1 1 76 ILE HA H 1.120 3.518 -1.228 1.00 . A A . 76 ILE HA 1 1
15 19595 1 1 76 ILE HB H -1.210 3.496 -0.587 1.00 . A A . 76 ILE HB 1 1
15 19596 1 1 76 ILE HD11 H -1.995 2.895 1.724 1.00 . A A . 76 ILE HD11 1 1
15 19597 1 1 76 ILE HD12 H -0.917 1.997 2.793 1.00 . A A . 76 ILE HD12 1 1
15 19598 1 1 76 ILE HD13 H -1.883 1.140 1.591 1.00 . A A . 76 ILE HD13 1 1
15 19599 1 1 76 ILE HG12 H 0.326 1.258 0.756 1.00 . A A . 76 ILE HG12 1 1
15 19600 1 1 76 ILE HG13 H 0.453 2.970 1.145 1.00 . A A . 76 ILE HG13 1 1
15 19601 1 1 76 ILE HG21 H -2.251 1.118 -0.328 1.00 . A A . 76 ILE HG21 1 1
15 19602 1 1 76 ILE HG22 H -1.098 0.690 -1.591 1.00 . A A . 76 ILE HG22 1 1
15 19603 1 1 76 ILE HG23 H -2.302 1.943 -1.885 1.00 . A A . 76 ILE HG23 1 1
15 19604 1 1 76 ILE N N 0.083 2.999 -2.932 1.00 . A A . 76 ILE N 1 1
15 19605 1 1 76 ILE O O 1.039 0.437 -2.213 1.00 . A A . 76 ILE O 1 1
15 19606 1 1 77 ASP C C 3.200 -0.258 0.861 1.00 . A A . 77 ASP C 1 1
15 19607 1 1 77 ASP CA C 3.280 0.296 -0.557 1.00 . A A . 77 ASP CA 1 1
15 19608 1 1 77 ASP CB C 4.722 0.690 -0.883 1.00 . A A . 77 ASP CB 1 1
15 19609 1 1 77 ASP CG C 4.877 1.194 -2.304 1.00 . A A . 77 ASP CG 1 1
15 19610 1 1 77 ASP H H 2.576 2.257 -0.196 1.00 . A A . 77 ASP H 1 1
15 19611 1 1 77 ASP HA H 2.959 -0.468 -1.249 1.00 . A A . 77 ASP HA 1 1
15 19612 1 1 77 ASP HB2 H 5.037 1.471 -0.208 1.00 . A A . 77 ASP HB2 1 1
15 19613 1 1 77 ASP HB3 H 5.362 -0.171 -0.754 1.00 . A A . 77 ASP HB3 1 1
15 19614 1 1 77 ASP N N 2.395 1.443 -0.712 1.00 . A A . 77 ASP N 1 1
15 19615 1 1 77 ASP O O 2.887 0.469 1.804 1.00 . A A . 77 ASP O 1 1
15 19616 1 1 77 ASP OD1 O 4.570 0.429 -3.243 1.00 . A A . 77 ASP OD1 1 1
15 19617 1 1 77 ASP OD2 O 5.304 2.355 -2.479 1.00 . A A . 77 ASP OD2 1 1
15 19618 1 1 78 TYR C C 4.303 -1.488 3.327 1.00 . A A . 78 TYR C 1 1
15 19619 1 1 78 TYR CA C 3.432 -2.212 2.303 1.00 . A A . 78 TYR CA 1 1
15 19620 1 1 78 TYR CB C 3.899 -3.664 2.176 1.00 . A A . 78 TYR CB 1 1
15 19621 1 1 78 TYR CD1 C 2.397 -4.639 3.952 1.00 . A A . 78 TYR CD1 1 1
15 19622 1 1 78 TYR CD2 C 4.730 -5.111 4.074 1.00 . A A . 78 TYR CD2 1 1
15 19623 1 1 78 TYR CE1 C 2.180 -5.390 5.091 1.00 . A A . 78 TYR CE1 1 1
15 19624 1 1 78 TYR CE2 C 4.522 -5.864 5.214 1.00 . A A . 78 TYR CE2 1 1
15 19625 1 1 78 TYR CG C 3.672 -4.487 3.424 1.00 . A A . 78 TYR CG 1 1
15 19626 1 1 78 TYR CZ C 3.245 -6.001 5.718 1.00 . A A . 78 TYR CZ 1 1
15 19627 1 1 78 TYR H H 3.713 -2.073 0.207 1.00 . A A . 78 TYR H 1 1
15 19628 1 1 78 TYR HA H 2.408 -2.201 2.646 1.00 . A A . 78 TYR HA 1 1
15 19629 1 1 78 TYR HB2 H 3.365 -4.138 1.367 1.00 . A A . 78 TYR HB2 1 1
15 19630 1 1 78 TYR HB3 H 4.957 -3.675 1.958 1.00 . A A . 78 TYR HB3 1 1
15 19631 1 1 78 TYR HD1 H 1.565 -4.159 3.458 1.00 . A A . 78 TYR HD1 1 1
15 19632 1 1 78 TYR HD2 H 5.729 -5.002 3.676 1.00 . A A . 78 TYR HD2 1 1
15 19633 1 1 78 TYR HE1 H 1.180 -5.498 5.483 1.00 . A A . 78 TYR HE1 1 1
15 19634 1 1 78 TYR HE2 H 5.356 -6.342 5.705 1.00 . A A . 78 TYR HE2 1 1
15 19635 1 1 78 TYR HH H 3.858 -7.157 7.126 1.00 . A A . 78 TYR HH 1 1
15 19636 1 1 78 TYR N N 3.477 -1.549 1.001 1.00 . A A . 78 TYR N 1 1
15 19637 1 1 78 TYR O O 3.967 -1.427 4.509 1.00 . A A . 78 TYR O 1 1
15 19638 1 1 78 TYR OH O 3.033 -6.749 6.853 1.00 . A A . 78 TYR OH 1 1
15 19639 1 1 79 GLY C C 5.816 1.071 4.250 1.00 . A A . 79 GLY C 1 1
15 19640 1 1 79 GLY CA C 6.347 -0.263 3.755 1.00 . A A . 79 GLY CA 1 1
15 19641 1 1 79 GLY H H 5.653 -1.050 1.916 1.00 . A A . 79 GLY H 1 1
15 19642 1 1 79 GLY HA2 H 6.543 -0.894 4.609 1.00 . A A . 79 GLY HA2 1 1
15 19643 1 1 79 GLY HA3 H 7.276 -0.094 3.230 1.00 . A A . 79 GLY HA3 1 1
15 19644 1 1 79 GLY N N 5.432 -0.958 2.867 1.00 . A A . 79 GLY N 1 1
15 19645 1 1 79 GLY O O 6.226 1.547 5.308 1.00 . A A . 79 GLY O 1 1
15 19646 1 1 80 GLU C C 3.113 2.793 4.752 1.00 . A A . 80 GLU C 1 1
15 19647 1 1 80 GLU CA C 4.346 2.972 3.872 1.00 . A A . 80 GLU CA 1 1
15 19648 1 1 80 GLU CB C 3.990 3.790 2.631 1.00 . A A . 80 GLU CB 1 1
15 19649 1 1 80 GLU CD C 4.822 4.937 0.541 1.00 . A A . 80 GLU CD 1 1
15 19650 1 1 80 GLU CG C 5.178 4.057 1.722 1.00 . A A . 80 GLU CG 1 1
15 19651 1 1 80 GLU H H 4.622 1.258 2.653 1.00 . A A . 80 GLU H 1 1
15 19652 1 1 80 GLU HA H 5.097 3.504 4.437 1.00 . A A . 80 GLU HA 1 1
15 19653 1 1 80 GLU HB2 H 3.242 3.257 2.063 1.00 . A A . 80 GLU HB2 1 1
15 19654 1 1 80 GLU HB3 H 3.583 4.740 2.944 1.00 . A A . 80 GLU HB3 1 1
15 19655 1 1 80 GLU HG2 H 5.951 4.548 2.296 1.00 . A A . 80 GLU HG2 1 1
15 19656 1 1 80 GLU HG3 H 5.551 3.113 1.351 1.00 . A A . 80 GLU HG3 1 1
15 19657 1 1 80 GLU N N 4.912 1.681 3.489 1.00 . A A . 80 GLU N 1 1
15 19658 1 1 80 GLU O O 2.971 3.457 5.778 1.00 . A A . 80 GLU O 1 1
15 19659 1 1 80 GLU OE1 O 4.441 6.105 0.765 1.00 . A A . 80 GLU OE1 1 1
15 19660 1 1 80 GLU OE2 O 4.920 4.457 -0.608 1.00 . A A . 80 GLU OE2 1 1
15 19661 1 1 81 PHE C C 1.271 1.446 6.569 1.00 . A A . 81 PHE C 1 1
15 19662 1 1 81 PHE CA C 0.995 1.624 5.076 1.00 . A A . 81 PHE CA 1 1
15 19663 1 1 81 PHE CB C 0.312 0.372 4.523 1.00 . A A . 81 PHE CB 1 1
15 19664 1 1 81 PHE CD1 C -1.969 1.000 5.362 1.00 . A A . 81 PHE CD1 1 1
15 19665 1 1 81 PHE CD2 C -1.204 -1.231 5.714 1.00 . A A . 81 PHE CD2 1 1
15 19666 1 1 81 PHE CE1 C -3.158 0.697 5.998 1.00 . A A . 81 PHE CE1 1 1
15 19667 1 1 81 PHE CE2 C -2.391 -1.541 6.352 1.00 . A A . 81 PHE CE2 1 1
15 19668 1 1 81 PHE CG C -0.980 0.040 5.214 1.00 . A A . 81 PHE CG 1 1
15 19669 1 1 81 PHE CZ C -3.370 -0.575 6.494 1.00 . A A . 81 PHE CZ 1 1
15 19670 1 1 81 PHE H H 2.394 1.407 3.503 1.00 . A A . 81 PHE H 1 1
15 19671 1 1 81 PHE HA H 0.337 2.469 4.943 1.00 . A A . 81 PHE HA 1 1
15 19672 1 1 81 PHE HB2 H 0.099 0.520 3.475 1.00 . A A . 81 PHE HB2 1 1
15 19673 1 1 81 PHE HB3 H 0.976 -0.472 4.635 1.00 . A A . 81 PHE HB3 1 1
15 19674 1 1 81 PHE HD1 H -1.803 1.994 4.974 1.00 . A A . 81 PHE HD1 1 1
15 19675 1 1 81 PHE HD2 H -0.439 -1.985 5.605 1.00 . A A . 81 PHE HD2 1 1
15 19676 1 1 81 PHE HE1 H -3.921 1.454 6.107 1.00 . A A . 81 PHE HE1 1 1
15 19677 1 1 81 PHE HE2 H -2.554 -2.536 6.738 1.00 . A A . 81 PHE HE2 1 1
15 19678 1 1 81 PHE HZ H -4.298 -0.814 6.991 1.00 . A A . 81 PHE HZ 1 1
15 19679 1 1 81 PHE N N 2.223 1.896 4.335 1.00 . A A . 81 PHE N 1 1
15 19680 1 1 81 PHE O O 0.491 1.895 7.409 1.00 . A A . 81 PHE O 1 1
15 19681 1 1 82 ILE C C 3.063 1.861 9.002 1.00 . A A . 82 ILE C 1 1
15 19682 1 1 82 ILE CA C 2.751 0.552 8.285 1.00 . A A . 82 ILE CA 1 1
15 19683 1 1 82 ILE CB C 3.971 -0.387 8.394 1.00 . A A . 82 ILE CB 1 1
15 19684 1 1 82 ILE CD1 C 4.814 -2.717 7.788 1.00 . A A . 82 ILE CD1 1 1
15 19685 1 1 82 ILE CG1 C 3.650 -1.747 7.769 1.00 . A A . 82 ILE CG1 1 1
15 19686 1 1 82 ILE CG2 C 4.388 -0.551 9.851 1.00 . A A . 82 ILE CG2 1 1
15 19687 1 1 82 ILE H H 2.962 0.451 6.180 1.00 . A A . 82 ILE H 1 1
15 19688 1 1 82 ILE HA H 1.914 0.077 8.776 1.00 . A A . 82 ILE HA 1 1
15 19689 1 1 82 ILE HB H 4.793 0.063 7.858 1.00 . A A . 82 ILE HB 1 1
15 19690 1 1 82 ILE HD11 H 4.979 -3.101 6.792 1.00 . A A . 82 ILE HD11 1 1
15 19691 1 1 82 ILE HD12 H 4.590 -3.535 8.457 1.00 . A A . 82 ILE HD12 1 1
15 19692 1 1 82 ILE HD13 H 5.702 -2.206 8.129 1.00 . A A . 82 ILE HD13 1 1
15 19693 1 1 82 ILE HG12 H 2.834 -2.200 8.311 1.00 . A A . 82 ILE HG12 1 1
15 19694 1 1 82 ILE HG13 H 3.355 -1.602 6.740 1.00 . A A . 82 ILE HG13 1 1
15 19695 1 1 82 ILE HG21 H 3.711 0.003 10.484 1.00 . A A . 82 ILE HG21 1 1
15 19696 1 1 82 ILE HG22 H 5.392 -0.175 9.982 1.00 . A A . 82 ILE HG22 1 1
15 19697 1 1 82 ILE HG23 H 4.357 -1.597 10.118 1.00 . A A . 82 ILE HG23 1 1
15 19698 1 1 82 ILE N N 2.380 0.787 6.893 1.00 . A A . 82 ILE N 1 1
15 19699 1 1 82 ILE O O 2.668 2.058 10.152 1.00 . A A . 82 ILE O 1 1
15 19700 1 1 83 ALA C C 2.907 4.809 9.359 1.00 . A A . 83 ALA C 1 1
15 19701 1 1 83 ALA CA C 4.141 4.043 8.894 1.00 . A A . 83 ALA CA 1 1
15 19702 1 1 83 ALA CB C 4.930 4.868 7.888 1.00 . A A . 83 ALA CB 1 1
15 19703 1 1 83 ALA H H 4.063 2.538 7.407 1.00 . A A . 83 ALA H 1 1
15 19704 1 1 83 ALA HA H 4.778 3.857 9.747 1.00 . A A . 83 ALA HA 1 1
15 19705 1 1 83 ALA HB1 H 5.964 4.557 7.898 1.00 . A A . 83 ALA HB1 1 1
15 19706 1 1 83 ALA HB2 H 4.866 5.913 8.151 1.00 . A A . 83 ALA HB2 1 1
15 19707 1 1 83 ALA HB3 H 4.519 4.719 6.900 1.00 . A A . 83 ALA HB3 1 1
15 19708 1 1 83 ALA N N 3.776 2.753 8.319 1.00 . A A . 83 ALA N 1 1
15 19709 1 1 83 ALA O O 2.983 5.634 10.269 1.00 . A A . 83 ALA O 1 1
15 19710 1 1 84 ALA C C -0.141 4.524 10.277 1.00 . A A . 84 ALA C 1 1
15 19711 1 1 84 ALA CA C 0.520 5.193 9.076 1.00 . A A . 84 ALA CA 1 1
15 19712 1 1 84 ALA CB C -0.425 5.197 7.883 1.00 . A A . 84 ALA CB 1 1
15 19713 1 1 84 ALA H H 1.774 3.863 8.010 1.00 . A A . 84 ALA H 1 1
15 19714 1 1 84 ALA HA H 0.746 6.219 9.328 1.00 . A A . 84 ALA HA 1 1
15 19715 1 1 84 ALA HB1 H -1.203 5.928 8.042 1.00 . A A . 84 ALA HB1 1 1
15 19716 1 1 84 ALA HB2 H -0.867 4.218 7.770 1.00 . A A . 84 ALA HB2 1 1
15 19717 1 1 84 ALA HB3 H 0.127 5.447 6.988 1.00 . A A . 84 ALA HB3 1 1
15 19718 1 1 84 ALA N N 1.771 4.530 8.727 1.00 . A A . 84 ALA N 1 1
15 19719 1 1 84 ALA O O -0.473 5.185 11.262 1.00 . A A . 84 ALA O 1 1
15 19720 1 1 85 THR C C 0.098 1.641 12.035 1.00 . A A . 85 THR C 1 1
15 19721 1 1 85 THR CA C -0.946 2.453 11.274 1.00 . A A . 85 THR CA 1 1
15 19722 1 1 85 THR CB C -2.028 1.522 10.722 1.00 . A A . 85 THR CB 1 1
15 19723 1 1 85 THR CG2 C -3.149 2.258 10.020 1.00 . A A . 85 THR CG2 1 1
15 19724 1 1 85 THR H H -0.040 2.739 9.381 1.00 . A A . 85 THR H 1 1
15 19725 1 1 85 THR HA H -1.401 3.158 11.953 1.00 . A A . 85 THR HA 1 1
15 19726 1 1 85 THR HB H -2.461 0.965 11.542 1.00 . A A . 85 THR HB 1 1
15 19727 1 1 85 THR HG1 H -0.544 0.796 9.671 1.00 . A A . 85 THR HG1 1 1
15 19728 1 1 85 THR HG21 H -3.859 2.614 10.751 1.00 . A A . 85 THR HG21 1 1
15 19729 1 1 85 THR HG22 H -3.644 1.588 9.333 1.00 . A A . 85 THR HG22 1 1
15 19730 1 1 85 THR HG23 H -2.742 3.096 9.474 1.00 . A A . 85 THR HG23 1 1
15 19731 1 1 85 THR N N -0.327 3.210 10.191 1.00 . A A . 85 THR N 1 1
15 19732 1 1 85 THR O O 0.654 0.678 11.507 1.00 . A A . 85 THR O 1 1
15 19733 1 1 85 THR OG1 O -1.475 0.600 9.800 1.00 . A A . 85 THR OG1 1 1
15 19734 1 1 86 VAL C C 0.883 1.291 15.567 1.00 . A A . 86 VAL C 1 1
15 19735 1 1 86 VAL CA C 1.336 1.342 14.110 1.00 . A A . 86 VAL CA 1 1
15 19736 1 1 86 VAL CB C 2.720 2.018 14.033 1.00 . A A . 86 VAL CB 1 1
15 19737 1 1 86 VAL CG1 C 2.640 3.465 14.494 1.00 . A A . 86 VAL CG1 1 1
15 19738 1 1 86 VAL CG2 C 3.741 1.247 14.858 1.00 . A A . 86 VAL CG2 1 1
15 19739 1 1 86 VAL H H -0.117 2.810 13.644 1.00 . A A . 86 VAL H 1 1
15 19740 1 1 86 VAL HA H 1.431 0.332 13.739 1.00 . A A . 86 VAL HA 1 1
15 19741 1 1 86 VAL HB H 3.044 2.010 13.003 1.00 . A A . 86 VAL HB 1 1
15 19742 1 1 86 VAL HG11 H 2.686 3.503 15.572 1.00 . A A . 86 VAL HG11 1 1
15 19743 1 1 86 VAL HG12 H 1.709 3.899 14.158 1.00 . A A . 86 VAL HG12 1 1
15 19744 1 1 86 VAL HG13 H 3.467 4.022 14.078 1.00 . A A . 86 VAL HG13 1 1
15 19745 1 1 86 VAL HG21 H 4.733 1.450 14.484 1.00 . A A . 86 VAL HG21 1 1
15 19746 1 1 86 VAL HG22 H 3.538 0.188 14.784 1.00 . A A . 86 VAL HG22 1 1
15 19747 1 1 86 VAL HG23 H 3.675 1.555 15.891 1.00 . A A . 86 VAL HG23 1 1
15 19748 1 1 86 VAL N N 0.359 2.035 13.278 1.00 . A A . 86 VAL N 1 1
15 19749 1 1 86 VAL O O 1.183 0.338 16.286 1.00 . A A . 86 VAL O 1 1
15 19750 1 1 87 HIS C C 0.815 2.314 18.367 1.00 . A A . 87 HIS C 1 1
15 19751 1 1 87 HIS CA C -0.335 2.402 17.366 1.00 . A A . 87 HIS CA 1 1
15 19752 1 1 87 HIS CB C -1.347 1.286 17.634 1.00 . A A . 87 HIS CB 1 1
15 19753 1 1 87 HIS CD2 C -3.855 1.461 16.995 1.00 . A A . 87 HIS CD2 1 1
15 19754 1 1 87 HIS CE1 C -3.645 1.279 14.821 1.00 . A A . 87 HIS CE1 1 1
15 19755 1 1 87 HIS CG C -2.535 1.323 16.724 1.00 . A A . 87 HIS CG 1 1
15 19756 1 1 87 HIS H H -0.044 3.053 15.372 1.00 . A A . 87 HIS H 1 1
15 19757 1 1 87 HIS HA H -0.825 3.356 17.486 1.00 . A A . 87 HIS HA 1 1
15 19758 1 1 87 HIS HB2 H -0.862 0.330 17.507 1.00 . A A . 87 HIS HB2 1 1
15 19759 1 1 87 HIS HB3 H -1.704 1.371 18.651 1.00 . A A . 87 HIS HB3 1 1
15 19760 1 1 87 HIS HD1 H -1.607 1.097 14.846 1.00 . A A . 87 HIS HD1 1 1
15 19761 1 1 87 HIS HD2 H -4.299 1.573 17.974 1.00 . A A . 87 HIS HD2 1 1
15 19762 1 1 87 HIS HE1 H -3.876 1.220 13.768 1.00 . A A . 87 HIS HE1 1 1
15 19763 1 1 87 HIS HE2 H -5.480 1.596 15.673 1.00 . A A . 87 HIS HE2 1 1
15 19764 1 1 87 HIS N N 0.160 2.324 15.995 1.00 . A A . 87 HIS N 1 1
15 19765 1 1 87 HIS ND1 N -2.438 1.211 15.353 1.00 . A A . 87 HIS ND1 1 1
15 19766 1 1 87 HIS NE2 N -4.522 1.431 15.796 1.00 . A A . 87 HIS NE2 1 1
15 19767 1 1 87 HIS O O 1.475 3.349 18.599 1.00 . A A . 87 HIS O 1 1
15 19768 1 1 87 HIS OXT O 1.046 1.213 18.909 1.00 . A A . 87 HIS OXT 1 1
15 19769 2 2 1 CA CA CA -1.421 -3.048 -8.373 1.00 . B A . 88 CA CA 1 1
15 19770 3 2 1 CA CA CA 4.182 5.619 -2.982 1.00 . C A . 89 CA CA 1 1
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