NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443124 |
2ke7   |
16137 | cing | 4-filtered-FRED | STAR | entry | full | 367 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ke7
# This FRED archive file contains, for PDB entry <2ke7>:
#
# - 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_2ke7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ke7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 7042.33
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 $Ankyrin_repeat_and_sterile_alpha_motif_domain_containing_protein_1B A . 1 1
stop_
save_
save_Ankyrin_repeat_and_sterile_alpha_motif_domain_containing_protein_1B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ankyrin repeat and sterile alpha motif domain containing protein 1B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDITSLYKKAGSEMNGPRCPVQTVGQWLESIGLPQYENHLMANGFDNVQFMGSNVMEDQDLLEIGILNSGHRQRILQAIQLLPKMRPIGHDGYHPTSVAEWL
_Entity.Number_of_monomers 103
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 THR . 1 1
6 SER . 1 1
7 LEU . 1 1
8 TYR . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 SER . 1 1
14 GLU . 1 1
15 MET . 1 1
16 ASN . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 ARG . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 THR . 1 1
25 VAL . 1 1
26 GLY . 1 1
27 GLN . 1 1
28 TRP . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 SER . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 PRO . 1 1
36 GLN . 1 1
37 TYR . 1 1
38 GLU . 1 1
39 ASN . 1 1
40 HIS . 1 1
41 LEU . 1 1
42 MET . 1 1
43 ALA . 1 1
44 ASN . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 ASP . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 GLN . 1 1
51 PHE . 1 1
52 MET . 1 1
53 GLY . 1 1
54 SER . 1 1
55 ASN . 1 1
56 VAL . 1 1
57 MET . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 GLN . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 GLY . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 SER . 1 1
71 GLY . 1 1
72 HIS . 1 1
73 ARG . 1 1
74 GLN . 1 1
75 ARG . 1 1
76 ILE . 1 1
77 LEU . 1 1
78 GLN . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 GLN . 1 1
82 LEU . 1 1
83 LEU . 1 1
84 PRO . 1 1
85 LYS . 1 1
86 MET . 1 1
87 ARG . 1 1
88 PRO . 1 1
89 ILE . 1 1
90 GLY . 1 1
91 HIS . 1 1
92 ASP . 1 1
93 GLY . 1 1
94 TYR . 1 1
95 HIS . 1 1
96 PRO . 1 1
97 THR . 1 1
98 SER . 1 1
99 VAL . 1 1
100 ALA . 1 1
101 GLU . 1 1
102 TRP . 1 1
103 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
TYR 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
MET 15 15 1 1
ASN 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
ARG 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
GLY 26 26 1 1
GLN 27 27 1 1
TRP 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
PRO 35 35 1 1
GLN 36 36 1 1
TYR 37 37 1 1
GLU 38 38 1 1
ASN 39 39 1 1
HIS 40 40 1 1
LEU 41 41 1 1
MET 42 42 1 1
ALA 43 43 1 1
ASN 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
ASP 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
GLN 50 50 1 1
PHE 51 51 1 1
MET 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
ASN 55 55 1 1
VAL 56 56 1 1
MET 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
GLN 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
GLY 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
HIS 72 72 1 1
ARG 73 73 1 1
GLN 74 74 1 1
ARG 75 75 1 1
ILE 76 76 1 1
LEU 77 77 1 1
GLN 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
GLN 81 81 1 1
LEU 82 82 1 1
LEU 83 83 1 1
PRO 84 84 1 1
LYS 85 85 1 1
MET 86 86 1 1
ARG 87 87 1 1
PRO 88 88 1 1
ILE 89 89 1 1
GLY 90 90 1 1
HIS 91 91 1 1
ASP 92 92 1 1
GLY 93 93 1 1
TYR 94 94 1 1
HIS 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
SER 98 98 1 1
VAL 99 99 1 1
ALA 100 100 1 1
GLU 101 101 1 1
TRP 102 102 1 1
LEU 103 103 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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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
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 23 GLN HA . 23 . HA 1 1
1 1 2 1 1 24 THR H . 24 . HN 1 1
2 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
2 1 2 1 1 24 THR H . 24 . HN 1 1
3 1 1 1 1 24 THR H . 24 . HN 1 1
3 1 2 1 1 24 THR MG . 24 . HG2# 1 1
4 1 1 1 1 24 THR HA . 24 . HA 1 1
4 1 2 1 1 25 VAL H . 25 . HN 1 1
5 1 1 1 1 24 THR HB . 24 . HB 1 1
5 1 2 1 1 25 VAL H . 25 . HN 1 1
6 1 1 1 1 25 VAL H . 25 . HN 1 1
6 1 2 1 1 25 VAL HB . 25 . HB 1 1
7 1 1 1 1 24 THR MG . 24 . HG2# 1 1
7 1 2 1 1 25 VAL H . 25 . HN 1 1
8 1 1 1 1 25 VAL HB . 25 . HB 1 1
8 1 2 1 1 26 GLY H . 26 . HN 1 1
9 1 1 1 1 26 GLY H . 26 . HN 1 1
9 1 2 1 1 27 GLN H . 27 . HN 1 1
10 1 1 1 1 28 TRP H . 28 . HN 1 1
10 1 2 1 1 30 GLU H . 30 . HN 1 1
11 1 1 1 1 27 GLN H . 27 . HN 1 1
11 1 2 1 1 28 TRP H . 28 . HN 1 1
12 1 1 1 1 27 GLN HA . 27 . HA 1 1
12 1 2 1 1 28 TRP H . 28 . HN 1 1
13 1 1 1 1 25 VAL HA . 25 . HA 1 1
13 1 2 1 1 28 TRP H . 28 . HN 1 1
14 1 1 1 1 28 TRP H . 28 . HN 1 1
14 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
15 1 1 1 1 28 TRP H . 28 . HN 1 1
15 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
16 1 1 1 1 28 TRP H . 28 . HN 1 1
16 1 2 1 1 29 LEU H . 29 . HN 1 1
17 1 1 1 1 29 LEU H . 29 . HN 1 1
17 1 2 1 1 30 GLU H . 30 . HN 1 1
18 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
18 1 2 1 1 29 LEU H . 29 . HN 1 1
19 1 1 1 1 29 LEU H . 29 . HN 1 1
19 1 2 1 1 29 LEU HG . 29 . HG 1 1
20 1 1 1 1 29 LEU H . 29 . HN 1 1
20 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
21 1 1 1 1 29 LEU H . 29 . HN 1 1
21 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
22 1 1 1 1 29 LEU H . 29 . HN 1 1
22 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
23 1 1 1 1 29 LEU H . 29 . HN 1 1
23 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
24 1 1 1 1 30 GLU H . 30 . HN 1 1
24 1 2 1 1 31 SER H . 31 . HN 1 1
25 1 1 1 1 27 GLN HA . 27 . HA 1 1
25 1 2 1 1 30 GLU H . 30 . HN 1 1
26 1 1 1 1 29 LEU HA . 29 . HA 1 1
26 1 2 1 1 30 GLU H . 30 . HN 1 1
27 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
27 1 2 1 1 30 GLU H . 30 . HN 1 1
28 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
28 1 2 1 1 30 GLU H . 30 . HN 1 1
29 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
29 1 2 1 1 30 GLU H . 30 . HN 1 1
30 1 1 1 1 31 SER H . 31 . HN 1 1
30 1 2 1 1 32 ILE H . 32 . HN 1 1
31 1 1 1 1 31 SER H . 31 . HN 1 1
31 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
32 1 1 1 1 74 GLN H . 74 . HN 1 1
32 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
33 1 1 1 1 32 ILE H . 32 . HN 1 1
33 1 2 1 1 33 GLY H . 33 . HN 1 1
34 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
34 1 2 1 1 32 ILE H . 32 . HN 1 1
35 1 1 1 1 29 LEU HA . 29 . HA 1 1
35 1 2 1 1 32 ILE H . 32 . HN 1 1
36 1 1 1 1 32 ILE H . 32 . HN 1 1
36 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
37 1 1 1 1 32 ILE H . 32 . HN 1 1
37 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
38 1 1 1 1 32 ILE HA . 32 . HA 1 1
38 1 2 1 1 33 GLY H . 33 . HN 1 1
39 1 1 1 1 32 ILE HB . 32 . HB 1 1
39 1 2 1 1 33 GLY H . 33 . HN 1 1
40 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
40 1 2 1 1 33 GLY H . 33 . HN 1 1
41 1 1 1 1 32 ILE H . 32 . HN 1 1
41 1 2 1 1 34 LEU H . 34 . HN 1 1
42 1 1 1 1 30 GLU HA . 30 . HA 1 1
42 1 2 1 1 34 LEU H . 34 . HN 1 1
43 1 1 1 1 34 LEU H . 34 . HN 1 1
43 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
44 1 1 1 1 34 LEU H . 34 . HN 1 1
44 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
45 1 1 1 1 34 LEU H . 34 . HN 1 1
45 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
46 1 1 1 1 34 LEU H . 34 . HN 1 1
46 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
47 1 1 1 1 36 GLN H . 36 . HN 1 1
47 1 2 1 1 38 GLU H . 38 . HN 1 1
48 1 1 1 1 36 GLN H . 36 . HN 1 1
48 1 2 1 1 37 TYR H . 37 . HN 1 1
49 1 1 1 1 37 TYR H . 37 . HN 1 1
49 1 2 1 1 38 GLU H . 38 . HN 1 1
50 1 1 1 1 37 TYR H . 37 . HN 1 1
50 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
51 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
51 1 2 1 1 37 TYR H . 37 . HN 1 1
52 1 1 1 1 37 TYR HA . 37 . HA 1 1
52 1 2 1 1 38 GLU H . 38 . HN 1 1
53 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
53 1 2 1 1 38 GLU H . 38 . HN 1 1
54 1 1 1 1 38 GLU H . 38 . HN 1 1
54 1 2 1 1 39 ASN H . 39 . HN 1 1
55 1 1 1 1 39 ASN H . 39 . HN 1 1
55 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
56 1 1 1 1 39 ASN H . 39 . HN 1 1
56 1 2 1 1 40 HIS H . 40 . HN 1 1
57 1 1 1 1 40 HIS H . 40 . HN 1 1
57 1 2 1 1 41 LEU H . 41 . HN 1 1
58 1 1 1 1 37 TYR HA . 37 . HA 1 1
58 1 2 1 1 40 HIS H . 40 . HN 1 1
59 1 1 1 1 39 ASN HA . 39 . HA 1 1
59 1 2 1 1 40 HIS H . 40 . HN 1 1
60 1 1 1 1 40 HIS H . 40 . HN 1 1
60 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
61 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
61 1 2 1 1 40 HIS H . 40 . HN 1 1
62 1 1 1 1 41 LEU H . 41 . HN 1 1
62 1 2 1 1 42 MET H . 42 . HN 1 1
63 1 1 1 1 50 GLN HA . 50 . HA 1 1
63 1 2 1 1 51 PHE H . 51 . HN 1 1
64 1 1 1 1 51 PHE H . 51 . HN 1 1
64 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
65 1 1 1 1 51 PHE H . 51 . HN 1 1
65 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
66 1 1 1 1 48 ASN H . 48 . HN 1 1
66 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
67 1 1 1 1 41 LEU H . 41 . HN 1 1
67 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
68 1 1 1 1 41 LEU H . 41 . HN 1 1
68 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
69 1 1 1 1 42 MET H . 42 . HN 1 1
69 1 2 1 1 42 MET HB2 . 42 . HB2 1 1
70 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
70 1 2 1 1 42 MET H . 42 . HN 1 1
71 1 1 1 1 43 ALA H . 43 . HN 1 1
71 1 2 1 1 43 ALA MB . 43 . HB# 1 1
72 1 1 1 1 43 ALA H . 43 . HN 1 1
72 1 2 1 1 44 ASN H . 44 . HN 1 1
73 1 1 1 1 44 ASN H . 44 . HN 1 1
73 1 2 1 1 46 PHE H . 46 . HN 1 1
74 1 1 1 1 43 ALA HA . 43 . HA 1 1
74 1 2 1 1 44 ASN H . 44 . HN 1 1
75 1 1 1 1 44 ASN H . 44 . HN 1 1
75 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
76 1 1 1 1 44 ASN H . 44 . HN 1 1
76 1 2 1 1 44 ASN HB3 . 44 . HB1 1 1
77 1 1 1 1 43 ALA MB . 43 . HB# 1 1
77 1 2 1 1 44 ASN H . 44 . HN 1 1
78 1 1 1 1 45 GLY H . 45 . HN 1 1
78 1 2 1 1 46 PHE H . 46 . HN 1 1
79 1 1 1 1 44 ASN H . 44 . HN 1 1
79 1 2 1 1 45 GLY H . 45 . HN 1 1
80 1 1 1 1 44 ASN HA . 44 . HA 1 1
80 1 2 1 1 45 GLY H . 45 . HN 1 1
81 1 1 1 1 43 ALA HA . 43 . HA 1 1
81 1 2 1 1 45 GLY H . 45 . HN 1 1
82 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
82 1 2 1 1 45 GLY H . 45 . HN 1 1
83 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
83 1 2 1 1 45 GLY H . 45 . HN 1 1
84 1 1 1 1 43 ALA MB . 43 . HB# 1 1
84 1 2 1 1 45 GLY H . 45 . HN 1 1
85 1 1 1 1 46 PHE H . 46 . HN 1 1
85 1 2 1 1 47 ASP H . 47 . HN 1 1
86 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
86 1 2 1 1 46 PHE H . 46 . HN 1 1
87 1 1 1 1 46 PHE H . 46 . HN 1 1
87 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
88 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
88 1 2 1 1 49 VAL H . 49 . HN 1 1
89 1 1 1 1 49 VAL H . 49 . HN 1 1
89 1 2 1 1 49 VAL HB . 49 . HB 1 1
90 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
90 1 2 1 1 49 VAL H . 49 . HN 1 1
91 1 1 1 1 49 VAL H . 49 . HN 1 1
91 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
92 1 1 1 1 49 VAL H . 49 . HN 1 1
92 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
93 1 1 1 1 49 VAL H . 49 . HN 1 1
93 1 2 1 1 50 GLN H . 50 . HN 1 1
94 1 1 1 1 50 GLN H . 50 . HN 1 1
94 1 2 1 1 51 PHE H . 51 . HN 1 1
95 1 1 1 1 49 VAL HA . 49 . HA 1 1
95 1 2 1 1 50 GLN H . 50 . HN 1 1
96 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
96 1 2 1 1 50 GLN H . 50 . HN 1 1
97 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
97 1 2 1 1 50 GLN H . 50 . HN 1 1
98 1 1 1 1 51 PHE HA . 51 . HA 1 1
98 1 2 1 1 52 MET H . 52 . HN 1 1
99 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
99 1 2 1 1 52 MET H . 52 . HN 1 1
100 1 1 1 1 53 GLY H . 53 . HN 1 1
100 1 2 1 1 54 SER H . 54 . HN 1 1
101 1 1 1 1 52 MET HA . 52 . HA 1 1
101 1 2 1 1 53 GLY H . 53 . HN 1 1
102 1 1 1 1 53 GLY H . 53 . HN 1 1
102 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
103 1 1 1 1 52 MET H . 52 . HN 1 1
103 1 2 1 1 53 GLY H . 53 . HN 1 1
104 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
104 1 2 1 1 52 MET H . 52 . HN 1 1
105 1 1 1 1 52 MET H . 52 . HN 1 1
105 1 2 1 1 52 MET HB2 . 52 . HB2 1 1
106 1 1 1 1 55 ASN H . 55 . HN 1 1
106 1 2 1 1 56 VAL H . 56 . HN 1 1
107 1 1 1 1 56 VAL H . 56 . HN 1 1
107 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
108 1 1 1 1 57 MET H . 57 . HN 1 1
108 1 2 1 1 58 GLU H . 58 . HN 1 1
109 1 1 1 1 56 VAL HA . 56 . HA 1 1
109 1 2 1 1 57 MET H . 57 . HN 1 1
110 1 1 1 1 57 MET H . 57 . HN 1 1
110 1 2 1 1 57 MET HG2 . 57 . HG2 1 1
111 1 1 1 1 57 MET H . 57 . HN 1 1
111 1 2 1 1 57 MET HG3 . 57 . HG1 1 1
112 1 1 1 1 57 MET HA . 57 . HA 1 1
112 1 2 1 1 58 GLU H . 58 . HN 1 1
113 1 1 1 1 58 GLU HA . 58 . HA 1 1
113 1 2 1 1 59 ASP H . 59 . HN 1 1
114 1 1 1 1 59 ASP HA . 59 . HA 1 1
114 1 2 1 1 60 GLN H . 60 . HN 1 1
115 1 1 1 1 60 GLN H . 60 . HN 1 1
115 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
116 1 1 1 1 60 GLN H . 60 . HN 1 1
116 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
117 1 1 1 1 60 GLN H . 60 . HN 1 1
117 1 2 1 1 61 ASP H . 61 . HN 1 1
118 1 1 1 1 59 ASP HA . 59 . HA 1 1
118 1 2 1 1 61 ASP H . 61 . HN 1 1
119 1 1 1 1 60 GLN HA . 60 . HA 1 1
119 1 2 1 1 61 ASP H . 61 . HN 1 1
120 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
120 1 2 1 1 61 ASP H . 61 . HN 1 1
121 1 1 1 1 61 ASP H . 61 . HN 1 1
121 1 2 1 1 62 LEU H . 62 . HN 1 1
122 1 1 1 1 61 ASP HA . 61 . HA 1 1
122 1 2 1 1 62 LEU H . 62 . HN 1 1
123 1 1 1 1 62 LEU H . 62 . HN 1 1
123 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
124 1 1 1 1 62 LEU H . 62 . HN 1 1
124 1 2 1 1 62 LEU HG . 62 . HG 1 1
125 1 1 1 1 62 LEU H . 62 . HN 1 1
125 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
126 1 1 1 1 62 LEU H . 62 . HN 1 1
126 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
127 1 1 1 1 63 LEU H . 63 . HN 1 1
127 1 2 1 1 64 GLU H . 64 . HN 1 1
128 1 1 1 1 62 LEU H . 62 . HN 1 1
128 1 2 1 1 63 LEU H . 63 . HN 1 1
129 1 1 1 1 61 ASP H . 61 . HN 1 1
129 1 2 1 1 63 LEU H . 63 . HN 1 1
130 1 1 1 1 63 LEU H . 63 . HN 1 1
130 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
131 1 1 1 1 63 LEU H . 63 . HN 1 1
131 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
132 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
132 1 2 1 1 63 LEU H . 63 . HN 1 1
133 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
133 1 2 1 1 64 GLU H . 64 . HN 1 1
134 1 1 1 1 64 GLU H . 64 . HN 1 1
134 1 2 1 1 65 ILE H . 65 . HN 1 1
135 1 1 1 1 65 ILE H . 65 . HN 1 1
135 1 2 1 1 66 GLY H . 66 . HN 1 1
136 1 1 1 1 64 GLU HA . 64 . HA 1 1
136 1 2 1 1 65 ILE H . 65 . HN 1 1
137 1 1 1 1 65 ILE H . 65 . HN 1 1
137 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
138 1 1 1 1 65 ILE H . 65 . HN 1 1
138 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
139 1 1 1 1 65 ILE HA . 65 . HA 1 1
139 1 2 1 1 66 GLY H . 66 . HN 1 1
140 1 1 1 1 64 GLU HA . 64 . HA 1 1
140 1 2 1 1 66 GLY H . 66 . HN 1 1
141 1 1 1 1 65 ILE HB . 65 . HB 1 1
141 1 2 1 1 66 GLY H . 66 . HN 1 1
142 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
142 1 2 1 1 66 GLY H . 66 . HN 1 1
143 1 1 1 1 79 ALA H . 79 . HN 1 1
143 1 2 1 1 80 ILE H . 80 . HN 1 1
144 1 1 1 1 63 LEU HA . 63 . HA 1 1
144 1 2 1 1 67 ILE H . 67 . HN 1 1
145 1 1 1 1 79 ALA H . 79 . HN 1 1
145 1 2 1 1 79 ALA MB . 79 . HB# 1 1
146 1 1 1 1 67 ILE H . 67 . HN 1 1
146 1 2 1 1 67 ILE HB . 67 . HB 1 1
147 1 1 1 1 67 ILE HA . 67 . HA 1 1
147 1 2 1 1 68 LEU H . 68 . HN 1 1
148 1 1 1 1 68 LEU H . 68 . HN 1 1
148 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
149 1 1 1 1 68 LEU H . 68 . HN 1 1
149 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
150 1 1 1 1 68 LEU H . 68 . HN 1 1
150 1 2 1 1 68 LEU HG . 68 . HG 1 1
151 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
151 1 2 1 1 68 LEU H . 68 . HN 1 1
152 1 1 1 1 71 GLY H . 71 . HN 1 1
152 1 2 1 1 72 HIS H . 72 . HN 1 1
153 1 1 1 1 72 HIS H . 72 . HN 1 1
153 1 2 1 1 72 HIS HB2 . 72 . HB2 1 1
154 1 1 1 1 72 HIS HB2 . 72 . HB2 1 1
154 1 2 1 1 73 ARG H . 73 . HN 1 1
155 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
155 1 2 1 1 73 ARG H . 73 . HN 1 1
156 1 1 1 1 76 ILE H . 76 . HN 1 1
156 1 2 1 1 77 LEU H . 77 . HN 1 1
157 1 1 1 1 75 ARG HA . 75 . HA 1 1
157 1 2 1 1 76 ILE H . 76 . HN 1 1
158 1 1 1 1 76 ILE H . 76 . HN 1 1
158 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
159 1 1 1 1 77 LEU H . 77 . HN 1 1
159 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
160 1 1 1 1 78 GLN H . 78 . HN 1 1
160 1 2 1 1 79 ALA H . 79 . HN 1 1
161 1 1 1 1 77 LEU HA . 77 . HA 1 1
161 1 2 1 1 78 GLN H . 78 . HN 1 1
162 1 1 1 1 78 GLN H . 78 . HN 1 1
162 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
163 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
163 1 2 1 1 78 GLN H . 78 . HN 1 1
164 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
164 1 2 1 1 78 GLN H . 78 . HN 1 1
165 1 1 1 1 75 ARG HA . 75 . HA 1 1
165 1 2 1 1 79 ALA H . 79 . HN 1 1
166 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
166 1 2 1 1 79 ALA H . 79 . HN 1 1
167 1 1 1 1 78 GLN H . 78 . HN 1 1
167 1 2 1 1 80 ILE H . 80 . HN 1 1
168 1 1 1 1 80 ILE H . 80 . HN 1 1
168 1 2 1 1 81 GLN H . 81 . HN 1 1
169 1 1 1 1 77 LEU HA . 77 . HA 1 1
169 1 2 1 1 80 ILE H . 80 . HN 1 1
170 1 1 1 1 80 ILE H . 80 . HN 1 1
170 1 2 1 1 80 ILE HB . 80 . HB 1 1
171 1 1 1 1 79 ALA MB . 79 . HB# 1 1
171 1 2 1 1 80 ILE H . 80 . HN 1 1
172 1 1 1 1 80 ILE H . 80 . HN 1 1
172 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
173 1 1 1 1 81 GLN H . 81 . HN 1 1
173 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
174 1 1 1 1 81 GLN H . 81 . HN 1 1
174 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
175 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
175 1 2 1 1 81 GLN H . 81 . HN 1 1
176 1 1 1 1 81 GLN H . 81 . HN 1 1
176 1 2 1 1 82 LEU H . 82 . HN 1 1
177 1 1 1 1 81 GLN HA . 81 . HA 1 1
177 1 2 1 1 82 LEU H . 82 . HN 1 1
178 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
178 1 2 1 1 82 LEU H . 82 . HN 1 1
179 1 1 1 1 82 LEU H . 82 . HN 1 1
179 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
180 1 1 1 1 82 LEU H . 82 . HN 1 1
180 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
181 1 1 1 1 81 GLN HA . 81 . HA 1 1
181 1 2 1 1 83 LEU H . 83 . HN 1 1
182 1 1 1 1 80 ILE HA . 80 . HA 1 1
182 1 2 1 1 83 LEU H . 83 . HN 1 1
183 1 1 1 1 83 LEU H . 83 . HN 1 1
183 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
184 1 1 1 1 83 LEU H . 83 . HN 1 1
184 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
185 1 1 1 1 42 MET HG2 . 42 . HG2 1 1
185 1 2 1 1 43 ALA H . 43 . HN 1 1
186 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
186 1 2 1 1 43 ALA H . 43 . HN 1 1
187 1 1 1 1 55 ASN H . 55 . HN 1 1
187 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
188 1 1 1 1 52 MET H . 52 . HN 1 1
188 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
189 1 1 1 1 58 GLU H . 58 . HN 1 1
189 1 2 1 1 61 ASP H . 61 . HN 1 1
190 1 1 1 1 65 ILE H . 65 . HN 1 1
190 1 2 1 1 67 ILE H . 67 . HN 1 1
191 1 1 1 1 66 GLY QA . 66 . HA2 1 1
191 1 2 1 1 67 ILE H . 67 . HN 1 1
192 1 1 1 1 72 HIS HB3 . 72 . HB1 1 1
192 1 2 1 1 73 ARG H . 73 . HN 1 1
193 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
193 1 2 1 1 74 GLN H . 74 . HN 1 1
194 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
194 1 2 1 1 75 ARG H . 75 . HN 1 1
195 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
195 1 2 1 1 75 ARG H . 75 . HN 1 1
196 1 1 1 1 25 VAL HA . 25 . HA 1 1
196 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
197 1 1 1 1 25 VAL HA . 25 . HA 1 1
197 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
198 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
198 1 2 1 1 48 ASN H . 48 . HN 1 1
199 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
199 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
200 1 1 1 1 25 VAL H . 25 . HN 1 1
200 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
201 1 1 1 1 28 TRP HA . 28 . HA 1 1
201 1 2 1 1 31 SER H . 31 . HN 1 1
202 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
202 1 2 1 1 38 GLU HA . 38 . HA 1 1
203 1 1 1 1 29 LEU HA . 29 . HA 1 1
203 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
204 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
204 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
205 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
205 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
206 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
206 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
207 1 1 1 1 78 GLN H . 78 . HN 1 1
207 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
208 1 1 1 1 29 LEU HA . 29 . HA 1 1
208 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
209 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
209 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
210 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
210 1 2 1 1 72 HIS HB2 . 72 . HB2 1 1
211 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
211 1 2 1 1 72 HIS HB3 . 72 . HB1 1 1
212 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
212 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
213 1 1 1 1 36 GLN H . 36 . HN 1 1
213 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
214 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
214 1 2 1 1 37 TYR HA . 37 . HA 1 1
215 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
215 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
216 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
216 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
217 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
217 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
218 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
218 1 2 1 1 73 ARG HA . 73 . HA 1 1
219 1 1 1 1 39 ASN HA . 39 . HA 1 1
219 1 2 1 1 42 MET H . 42 . HN 1 1
220 1 1 1 1 39 ASN HA . 39 . HA 1 1
220 1 2 1 1 42 MET HB2 . 42 . HB2 1 1
221 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
221 1 2 1 1 40 HIS H . 40 . HN 1 1
222 1 1 1 1 40 HIS HA . 40 . HA 1 1
222 1 2 1 1 41 LEU H . 41 . HN 1 1
223 1 1 1 1 41 LEU HA . 41 . HA 1 1
223 1 2 1 1 44 ASN H . 44 . HN 1 1
224 1 1 1 1 41 LEU HA . 41 . HA 1 1
224 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
225 1 1 1 1 41 LEU HA . 41 . HA 1 1
225 1 2 1 1 41 LEU HG . 41 . HG 1 1
226 1 1 1 1 41 LEU HA . 41 . HA 1 1
226 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
227 1 1 1 1 41 LEU H . 41 . HN 1 1
227 1 2 1 1 41 LEU HG . 41 . HG 1 1
228 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
228 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
229 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
229 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
230 1 1 1 1 42 MET H . 42 . HN 1 1
230 1 2 1 1 42 MET HB3 . 42 . HB1 1 1
231 1 1 1 1 42 MET H . 42 . HN 1 1
231 1 2 1 1 42 MET ME . 42 . HE# 1 1
232 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
232 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
233 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
233 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
234 1 1 1 1 49 VAL HA . 49 . HA 1 1
234 1 2 1 1 52 MET H . 52 . HN 1 1
235 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
235 1 2 1 1 49 VAL HA . 49 . HA 1 1
236 1 1 1 1 49 VAL HB . 49 . HB 1 1
236 1 2 1 1 50 GLN H . 50 . HN 1 1
237 1 1 1 1 28 TRP H . 28 . HN 1 1
237 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
238 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
238 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
239 1 1 1 1 49 VAL HA . 49 . HA 1 1
239 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
240 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
240 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
241 1 1 1 1 25 VAL HA . 25 . HA 1 1
241 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
242 1 1 1 1 49 VAL HA . 49 . HA 1 1
242 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
243 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
243 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
244 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
244 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
245 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
245 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
246 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
246 1 2 1 1 51 PHE H . 51 . HN 1 1
247 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
247 1 2 1 1 51 PHE H . 51 . HN 1 1
248 1 1 1 1 51 PHE HA . 51 . HA 1 1
248 1 2 1 1 54 SER H . 54 . HN 1 1
249 1 1 1 1 81 GLN HA . 81 . HA 1 1
249 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
250 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
250 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
251 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
251 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
252 1 1 1 1 56 VAL HA . 56 . HA 1 1
252 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
253 1 1 1 1 56 VAL HA . 56 . HA 1 1
253 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
254 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
254 1 2 1 1 58 GLU H . 58 . HN 1 1
255 1 1 1 1 57 MET H . 57 . HN 1 1
255 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
256 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
256 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
257 1 1 1 1 59 ASP HA . 59 . HA 1 1
257 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
258 1 1 1 1 60 GLN H . 60 . HN 1 1
258 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
259 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
259 1 2 1 1 61 ASP H . 61 . HN 1 1
260 1 1 1 1 62 LEU HA . 62 . HA 1 1
260 1 2 1 1 63 LEU H . 63 . HN 1 1
261 1 1 1 1 62 LEU HA . 62 . HA 1 1
261 1 2 1 1 62 LEU HG . 62 . HG 1 1
262 1 1 1 1 62 LEU HA . 62 . HA 1 1
262 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
263 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
263 1 2 1 1 77 LEU H . 77 . HN 1 1
264 1 1 1 1 62 LEU HA . 62 . HA 1 1
264 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
265 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
265 1 2 1 1 64 GLU H . 64 . HN 1 1
266 1 1 1 1 40 HIS HA . 40 . HA 1 1
266 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
267 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
267 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
268 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
268 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
269 1 1 1 1 41 LEU H . 41 . HN 1 1
269 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
270 1 1 1 1 67 ILE HA . 67 . HA 1 1
270 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
271 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
271 1 2 1 1 72 HIS HB2 . 72 . HB2 1 1
272 1 1 1 1 67 ILE H . 67 . HN 1 1
272 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
273 1 1 1 1 62 LEU HA . 62 . HA 1 1
273 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
274 1 1 1 1 67 ILE HA . 67 . HA 1 1
274 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
275 1 1 1 1 68 LEU HA . 68 . HA 1 1
275 1 2 1 1 68 LEU HG . 68 . HG 1 1
276 1 1 1 1 68 LEU H . 68 . HN 1 1
276 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
277 1 1 1 1 68 LEU HA . 68 . HA 1 1
277 1 2 1 1 68 LEU QD . 68 . HD2# 1 1
278 1 1 1 1 66 GLY QA . 66 . HA2 1 1
278 1 2 1 1 68 LEU QD . 68 . HD2# 1 1
279 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
279 1 2 1 1 68 LEU QD . 68 . HD2# 1 1
280 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
280 1 2 1 1 72 HIS HB3 . 72 . HB1 1 1
281 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
281 1 2 1 1 72 HIS HB2 . 72 . HB2 1 1
282 1 1 1 1 73 ARG HA . 73 . HA 1 1
282 1 2 1 1 76 ILE H . 76 . HN 1 1
283 1 1 1 1 76 ILE HB . 76 . HB 1 1
283 1 2 1 1 77 LEU H . 77 . HN 1 1
284 1 1 1 1 76 ILE H . 76 . HN 1 1
284 1 2 1 1 76 ILE HB . 76 . HB 1 1
285 1 1 1 1 73 ARG HA . 73 . HA 1 1
285 1 2 1 1 76 ILE HB . 76 . HB 1 1
286 1 1 1 1 76 ILE HB . 76 . HB 1 1
286 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
287 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
287 1 2 1 1 77 LEU H . 77 . HN 1 1
288 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
288 1 2 1 1 77 LEU H . 77 . HN 1 1
289 1 1 1 1 29 LEU HA . 29 . HA 1 1
289 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
290 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
290 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
291 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
291 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
292 1 1 1 1 74 GLN HA . 74 . HA 1 1
292 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
293 1 1 1 1 79 ALA HA . 79 . HA 1 1
293 1 2 1 1 82 LEU H . 82 . HN 1 1
294 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
294 1 2 1 1 79 ALA MB . 79 . HB# 1 1
295 1 1 1 1 80 ILE HA . 80 . HA 1 1
295 1 2 1 1 81 GLN H . 81 . HN 1 1
296 1 1 1 1 80 ILE HA . 80 . HA 1 1
296 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
297 1 1 1 1 80 ILE HA . 80 . HA 1 1
297 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
298 1 1 1 1 80 ILE HA . 80 . HA 1 1
298 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
299 1 1 1 1 80 ILE HB . 80 . HB 1 1
299 1 2 1 1 81 GLN H . 81 . HN 1 1
300 1 1 1 1 77 LEU HA . 77 . HA 1 1
300 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
301 1 1 1 1 82 LEU HA . 82 . HA 1 1
301 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
302 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
302 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
303 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
303 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
304 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
304 1 2 1 1 58 GLU H . 58 . HN 1 1
305 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
305 1 2 1 1 41 LEU H . 41 . HN 1 1
306 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
306 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
307 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
307 1 2 1 1 52 MET ME . 52 . HE# 1 1
308 1 1 1 1 60 GLN HG3 . 60 . HG1 1 1
308 1 2 1 1 61 ASP H . 61 . HN 1 1
309 1 1 1 1 60 GLN HA . 60 . HA 1 1
309 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
310 1 1 1 1 63 LEU HG . 63 . HG 1 1
310 1 2 1 1 64 GLU H . 64 . HN 1 1
311 1 1 1 1 63 LEU H . 63 . HN 1 1
311 1 2 1 1 63 LEU HG . 63 . HG 1 1
312 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
312 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
313 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
313 1 2 1 1 33 GLY H . 33 . HN 1 1
314 1 1 1 1 57 MET HG2 . 57 . HG2 1 1
314 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
315 1 1 1 1 60 GLN H . 60 . HN 1 1
315 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1
316 1 1 1 1 60 GLN HG2 . 60 . HG2 1 1
316 1 2 1 1 61 ASP H . 61 . HN 1 1
317 1 1 1 1 60 GLN HA . 60 . HA 1 1
317 1 2 1 1 63 LEU H . 63 . HN 1 1
318 1 1 1 1 49 VAL HA . 49 . HA 1 1
318 1 2 1 1 52 MET HB3 . 52 . HB1 1 1
319 1 1 1 1 49 VAL HA . 49 . HA 1 1
319 1 2 1 1 52 MET HB2 . 52 . HB2 1 1
320 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
320 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
321 1 1 1 1 52 MET HB3 . 52 . HB1 1 1
321 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
322 1 1 1 1 74 GLN HA . 74 . HA 1 1
322 1 2 1 1 77 LEU H . 77 . HN 1 1
323 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
323 1 2 1 1 55 ASN H . 55 . HN 1 1
324 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
324 1 2 1 1 51 PHE H . 51 . HN 1 1
325 1 1 1 1 60 GLN HA . 60 . HA 1 1
325 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.45 1.8 4.45 1 1
2 1 . . . . . 4.34 1.8 4.34 1 1
3 1 . . . . . . 1.8 3.77 1 1
4 1 . . . . . 3.71 1.8 3.71 1 1
5 1 . . . . . 3.55 1.8 3.55 1 1
6 1 . . . . . 3.57 1.8 3.57 1 1
7 1 . . . . . . 1.8 4.42 1 1
8 1 . . . . . 4.16 1.8 4.16 1 1
9 1 . . . . . 4.0 1.8 4.0 1 1
10 1 . . . . . 4.64 1.8 4.64 1 1
11 1 . . . . . 4.11 1.8 4.11 1 1
12 1 . . . . . 4.48 1.8 4.48 1 1
13 1 . . . . . 4.59 1.8 4.59 1 1
14 1 . . . . . 4.07 1.8 4.07 1 1
15 1 . . . . . 3.98 1.8 3.98 1 1
16 1 . . . . . 4.37 1.8 4.37 1 1
17 1 . . . . . 4.08 1.8 4.08 1 1
18 1 . . . . . 4.47 1.8 4.47 1 1
19 1 . . . . . 3.89 1.8 3.89 1 1
20 1 . . . . . 4.2 1.8 4.2 1 1
21 1 . . . . . 4.33 1.8 4.33 1 1
22 1 . . . . . . 1.8 3.85 1 1
23 1 . . . . . . 1.8 4.2 1 1
24 1 . . . . . 3.84 1.8 3.84 1 1
25 1 . . . . . 4.4 1.8 4.4 1 1
26 1 . . . . . 4.75 1.8 4.75 1 1
27 1 . . . . . 4.63 1.8 4.63 1 1
28 1 . . . . . 4.43 1.8 4.43 1 1
29 1 . . . . . 4.77 1.8 4.77 1 1
30 1 . . . . . 4.0 1.8 4.0 1 1
31 1 . . . . . 3.39 1.8 3.39 1 1
32 1 . . . . . 3.69 1.8 3.69 1 1
33 1 . . . . . 3.83 1.8 3.83 1 1
34 1 . . . . . 4.41 1.8 4.41 1 1
35 1 . . . . . 4.81 1.8 4.81 1 1
36 1 . . . . . . 1.8 3.65 1 1
37 1 . . . . . . 1.8 3.86 1 1
38 1 . . . . . 4.26 1.8 4.26 1 1
39 1 . . . . . 4.65 1.8 4.65 1 1
40 1 . . . . . 4.78 1.8 4.78 1 1
41 1 . . . . . 4.8 1.8 4.8 1 1
42 1 . . . . . 4.26 1.8 4.26 1 1
43 1 . . . . . 4.59 1.8 4.59 1 1
44 1 . . . . . 3.89 1.8 3.89 1 1
45 1 . . . . . 4.55 1.8 4.55 1 1
46 1 . . . . . 4.63 1.8 4.63 1 1
47 1 . . . . . 4.71 1.8 4.71 1 1
48 1 . . . . . 3.83 1.8 3.83 1 1
49 1 . . . . . 3.75 1.8 3.75 1 1
50 1 . . . . . 3.76 1.8 3.76 1 1
51 1 . . . . . 3.96 1.8 3.96 1 1
52 1 . . . . . 4.54 1.8 4.54 1 1
53 1 . . . . . 4.24 1.8 4.24 1 1
54 1 . . . . . 4.6 1.8 4.6 1 1
55 1 . . . . . 4.04 1.8 4.04 1 1
56 1 . . . . . 4.05 1.8 4.05 1 1
57 1 . . . . . 3.85 1.8 3.85 1 1
58 1 . . . . . 4.46 1.8 4.46 1 1
59 1 . . . . . 4.56 1.8 4.56 1 1
60 1 . . . . . 4.0 1.8 4.0 1 1
61 1 . . . . . 4.05 1.8 4.05 1 1
62 1 . . . . . 4.25 1.8 4.25 1 1
63 1 . . . . . 4.3 1.8 4.3 1 1
64 1 . . . . . 3.57 1.8 3.57 1 1
65 1 . . . . . 3.43 1.8 3.43 1 1
66 1 . . . . . 3.52 1.8 3.52 1 1
67 1 . . . . . 3.25 1.8 3.25 1 1
68 1 . . . . . 3.95 1.8 3.95 1 1
69 1 . . . . . 3.85 1.8 3.85 1 1
70 1 . . . . . 4.35 1.8 4.35 1 1
71 1 . . . . . . 1.8 3.06 1 1
72 1 . . . . . 3.93 1.8 3.93 1 1
73 1 . . . . . 4.77 1.8 4.77 1 1
74 1 . . . . . 4.36 1.8 4.36 1 1
75 1 . . . . . . 1.8 4.09 1 1
76 1 . . . . . . 1.8 3.9 1 1
77 1 . . . . . . 1.8 4.04 1 1
78 1 . . . . . 3.6 1.8 3.6 1 1
79 1 . . . . . 4.06 1.8 4.06 1 1
80 1 . . . . . 3.92 1.8 3.92 1 1
81 1 . . . . . 4.73 1.8 4.73 1 1
82 1 . . . . . 4.76 1.8 4.76 1 1
83 1 . . . . . 4.57 1.8 4.57 1 1
84 1 . . . . . 4.86 1.8 4.86 1 1
85 1 . . . . . 4.5 1.8 4.5 1 1
86 1 . . . . . 4.28 1.8 4.28 1 1
87 1 . . . . . 3.62 1.8 3.62 1 1
88 1 . . . . . 4.78 1.8 4.78 1 1
89 1 . . . . . 4.11 1.8 4.11 1 1
90 1 . . . . . 4.73 1.8 4.73 1 1
91 1 . . . . . . 1.8 3.58 1 1
92 1 . . . . . . 1.8 4.25 1 1
93 1 . . . . . 3.97 1.8 3.97 1 1
94 1 . . . . . 3.81 1.8 3.81 1 1
95 1 . . . . . 4.22 1.8 4.22 1 1
96 1 . . . . . . 1.8 4.26 1 1
97 1 . . . . . 4.34 1.8 4.34 1 1
98 1 . . . . . 4.19 1.8 4.19 1 1
99 1 . . . . . 4.54 1.8 4.54 1 1
100 1 . . . . . 4.25 1.8 4.25 1 1
101 1 . . . . . 4.67 1.8 4.67 1 1
102 1 . . . . . 4.74 1.8 4.74 1 1
103 1 . . . . . 4.1 1.8 4.1 1 1
104 1 . . . . . 4.08 1.8 4.08 1 1
105 1 . . . . . 3.88 1.8 3.88 1 1
106 1 . . . . . 4.15 1.8 4.15 1 1
107 1 . . . . . 3.43 1.8 3.43 1 1
108 1 . . . . . 3.9 1.8 3.9 1 1
109 1 . . . . . . 1.8 3.26 1 1
110 1 . . . . . 4.02 1.8 4.02 1 1
111 1 . . . . . 3.48 1.8 3.48 1 1
112 1 . . . . . 3.58 1.8 3.58 1 1
113 1 . . . . . 3.83 1.8 3.83 1 1
114 1 . . . . . 4.49 1.8 4.49 1 1
115 1 . . . . . 3.49 1.8 3.49 1 1
116 1 . . . . . 3.32 1.8 3.32 1 1
117 1 . . . . . 3.74 1.8 3.74 1 1
118 1 . . . . . 4.7 1.8 4.7 1 1
119 1 . . . . . 4.32 1.8 4.32 1 1
120 1 . . . . . 3.75 1.8 3.75 1 1
121 1 . . . . . 3.67 1.8 3.67 1 1
122 1 . . . . . 4.64 1.8 4.64 1 1
123 1 . . . . . 4.01 1.8 4.01 1 1
124 1 . . . . . 4.39 1.8 4.39 1 1
125 1 . . . . . 3.92 1.8 3.92 1 1
126 1 . . . . . . 1.8 4.03 1 1
127 1 . . . . . 4.0 1.8 4.0 1 1
128 1 . . . . . 3.6 1.8 3.6 1 1
129 1 . . . . . 4.67 1.8 4.67 1 1
130 1 . . . . . . 1.8 3.82 1 1
131 1 . . . . . 3.64 1.8 3.64 1 1
132 1 . . . . . 4.34 1.8 4.34 1 1
133 1 . . . . . 4.0 1.8 4.0 1 1
134 1 . . . . . 4.19 1.8 4.19 1 1
135 1 . . . . . 3.61 1.8 3.61 1 1
136 1 . . . . . 4.17 1.8 4.17 1 1
137 1 . . . . . . 1.8 3.63 1 1
138 1 . . . . . 3.97 1.8 3.97 1 1
139 1 . . . . . 3.67 1.8 3.67 1 1
140 1 . . . . . 4.33 1.8 4.33 1 1
141 1 . . . . . 4.71 1.8 4.71 1 1
142 1 . . . . . 4.43 1.8 4.43 1 1
143 1 . . . . . 3.74 1.8 3.74 1 1
144 1 . . . . . 3.76 1.8 3.76 1 1
145 1 . . . . . 3.16 1.8 3.16 1 1
146 1 . . . . . 3.84 1.8 3.84 1 1
147 1 . . . . . . 1.8 3.54 1 1
148 1 . . . . . 3.83 1.8 3.83 1 1
149 1 . . . . . . 1.8 4.39 1 1
150 1 . . . . . 4.3 1.8 4.3 1 1
151 1 . . . . . 4.09 1.8 4.09 1 1
152 1 . . . . . 4.22 1.8 4.22 1 1
153 1 . . . . . 3.91 1.8 3.91 1 1
154 1 . . . . . 4.52 1.8 4.52 1 1
155 1 . . . . . 4.69 1.8 4.69 1 1
156 1 . . . . . 3.8 1.8 3.8 1 1
157 1 . . . . . 4.36 1.8 4.36 1 1
158 1 . . . . . 3.76 1.8 3.76 1 1
159 1 . . . . . 3.83 1.8 3.83 1 1
160 1 . . . . . 3.51 1.8 3.51 1 1
161 1 . . . . . 3.51 1.8 3.51 1 1
162 1 . . . . . 3.85 1.8 3.85 1 1
163 1 . . . . . 3.84 1.8 3.84 1 1
164 1 . . . . . 4.21 1.8 4.21 1 1
165 1 . . . . . 4.25 1.8 4.25 1 1
166 1 . . . . . 4.11 1.8 4.11 1 1
167 1 . . . . . 4.8 1.8 4.8 1 1
168 1 . . . . . 3.97 1.8 3.97 1 1
169 1 . . . . . 4.6 1.8 4.6 1 1
170 1 . . . . . 3.56 1.8 3.56 1 1
171 1 . . . . . . 1.8 4.28 1 1
172 1 . . . . . . 1.8 4.0 1 1
173 1 . . . . . 3.79 1.8 3.79 1 1
174 1 . . . . . 4.24 1.8 4.24 1 1
175 1 . . . . . 4.84 1.8 4.84 1 1
176 1 . . . . . 3.65 1.8 3.65 1 1
177 1 . . . . . 4.07 1.8 4.07 1 1
178 1 . . . . . 3.65 1.8 3.65 1 1
179 1 . . . . . 3.32 1.8 3.32 1 1
180 1 . . . . . 3.77 1.8 3.77 1 1
181 1 . . . . . 4.65 1.8 4.65 1 1
182 1 . . . . . 4.03 1.8 4.03 1 1
183 1 . . . . . 3.09 1.8 3.09 1 1
184 1 . . . . . 3.84 1.8 3.84 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 3.79 1.8 3.79 1 1
187 1 . . . . . 4.84 1.8 4.84 1 1
188 1 . . . . . 4.89 1.8 4.89 1 1
189 1 . . . . . 4.97 1.8 4.97 1 1
190 1 . . . . . 4.73 1.8 4.73 1 1
191 1 . . . . . 4.79 1.8 4.79 1 1
192 1 . . . . . 4.78 1.8 4.78 1 1
193 1 . . . . . 4.48 1.8 4.48 1 1
194 1 . . . . . 4.06 1.8 4.06 1 1
195 1 . . . . . 4.75 1.8 4.75 1 1
196 1 . . . . . 3.4 1.8 3.4 1 1
197 1 . . . . . 3.72 1.8 3.72 1 1
198 1 . . . . . 4.53 1.8 4.53 1 1
199 1 . . . . . 3.46 1.8 3.46 1 1
200 1 . . . . . 4.12 1.8 4.12 1 1
201 1 . . . . . 4.39 1.8 4.39 1 1
202 1 . . . . . 3.48 1.8 3.48 1 1
203 1 . . . . . 3.29 1.8 3.29 1 1
204 1 . . . . . 4.25 1.8 4.25 1 1
205 1 . . . . . 3.61 1.8 3.61 1 1
206 1 . . . . . 3.56 1.8 3.56 1 1
207 1 . . . . . 3.73 1.8 3.73 1 1
208 1 . . . . . 4.47 1.8 4.47 1 1
209 1 . . . . . 3.12 1.8 3.12 1 1
210 1 . . . . . 4.5 1.8 4.5 1 1
211 1 . . . . . 4.48 1.8 4.48 1 1
212 1 . . . . . 3.6 1.8 3.6 1 1
213 1 . . . . . 4.34 1.8 4.34 1 1
214 1 . . . . . 5.04 1.8 5.04 1 1
215 1 . . . . . 4.45 1.8 4.45 1 1
216 1 . . . . . 4.45 1.8 4.45 1 1
217 1 . . . . . 4.57 1.8 4.57 1 1
218 1 . . . . . 3.48 1.8 3.48 1 1
219 1 . . . . . 4.42 1.8 4.42 1 1
220 1 . . . . . 4.17 1.8 4.17 1 1
221 1 . . . . . 4.58 1.8 4.58 1 1
222 1 . . . . . 4.58 1.8 4.58 1 1
223 1 . . . . . 4.47 1.8 4.47 1 1
224 1 . . . . . 4.64 1.8 4.64 1 1
225 1 . . . . . 4.08 1.8 4.08 1 1
226 1 . . . . . 3.78 1.8 3.78 1 1
227 1 . . . . . 4.25 1.8 4.25 1 1
228 1 . . . . . 3.71 1.8 3.71 1 1
229 1 . . . . . 4.03 1.8 4.03 1 1
230 1 . . . . . 4.16 1.8 4.16 1 1
231 1 . . . . . 4.22 1.8 4.22 1 1
232 1 . . . . . 4.63 1.8 4.63 1 1
233 1 . . . . . 4.49 1.8 4.49 1 1
234 1 . . . . . 4.83 1.8 4.83 1 1
235 1 . . . . . 4.81 1.8 4.81 1 1
236 1 . . . . . 4.33 1.8 4.33 1 1
237 1 . . . . . 4.76 1.8 4.76 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 3.7 1.8 3.7 1 1
240 1 . . . . . 4.62 1.8 4.62 1 1
241 1 . . . . . 4.37 1.8 4.37 1 1
242 1 . . . . . 3.72 1.8 3.72 1 1
243 1 . . . . . 4.65 1.8 4.65 1 1
244 1 . . . . . 3.91 1.8 3.91 1 1
245 1 . . . . . 3.0 1.8 3.0 1 1
246 1 . . . . . 4.89 1.8 4.89 1 1
247 1 . . . . . 5.05 1.8 5.05 1 1
248 1 . . . . . 4.78 1.8 4.78 1 1
249 1 . . . . . 3.58 1.8 3.58 1 1
250 1 . . . . . 4.48 1.8 4.48 1 1
251 1 . . . . . 4.97 1.8 4.97 1 1
252 1 . . . . . 3.38 1.8 3.38 1 1
253 1 . . . . . 3.71 1.8 3.71 1 1
254 1 . . . . . 4.46 1.8 4.46 1 1
255 1 . . . . . 4.04 1.8 4.04 1 1
256 1 . . . . . 4.13 1.8 4.13 1 1
257 1 . . . . . 3.49 1.8 3.49 1 1
258 1 . . . . . 4.05 1.8 4.05 1 1
259 1 . . . . . 4.7 1.8 4.7 1 1
260 1 . . . . . 4.94 1.8 4.94 1 1
261 1 . . . . . 4.02 1.8 4.02 1 1
262 1 . . . . . 4.05 1.8 4.05 1 1
263 1 . . . . . 4.67 1.8 4.67 1 1
264 1 . . . . . 3.51 1.8 3.51 1 1
265 1 . . . . . 4.1 1.8 4.1 1 1
266 1 . . . . . 4.86 1.8 4.86 1 1
267 1 . . . . . 3.9 1.8 3.9 1 1
268 1 . . . . . 4.08 1.8 4.08 1 1
269 1 . . . . . 4.61 1.8 4.61 1 1
270 1 . . . . . 3.52 1.8 3.52 1 1
271 1 . . . . . 4.0 1.8 4.0 1 1
272 1 . . . . . 3.97 1.8 3.97 1 1
273 1 . . . . . 4.76 1.8 4.76 1 1
274 1 . . . . . 4.22 1.8 4.22 1 1
275 1 . . . . . 3.72 1.8 3.72 1 1
276 1 . . . . . 4.32 1.8 4.32 1 1
277 1 . . . . . 3.35 1.8 3.35 1 1
278 1 . . . . . 4.48 1.8 4.48 1 1
279 1 . . . . . 3.05 1.8 3.05 1 1
280 1 . . . . . 4.73 1.8 4.73 1 1
281 1 . . . . . 4.83 1.8 4.83 1 1
282 1 . . . . . 4.04 1.8 4.04 1 1
283 1 . . . . . 4.2 1.8 4.2 1 1
284 1 . . . . . 3.76 1.8 3.76 1 1
285 1 . . . . . 4.66 1.8 4.66 1 1
286 1 . . . . . 3.56 1.8 3.56 1 1
287 1 . . . . . 4.17 1.8 4.17 1 1
288 1 . . . . . 4.99 1.8 4.99 1 1
289 1 . . . . . 3.87 1.8 3.87 1 1
290 1 . . . . . 4.6 1.8 4.6 1 1
291 1 . . . . . 3.0 1.8 3.0 1 1
292 1 . . . . . 3.88 1.8 3.88 1 1
293 1 . . . . . 4.94 1.8 4.94 1 1
294 1 . . . . . 4.26 1.8 4.26 1 1
295 1 . . . . . 4.69 1.8 4.69 1 1
296 1 . . . . . 3.56 1.8 3.56 1 1
297 1 . . . . . 3.38 1.8 3.38 1 1
298 1 . . . . . 3.55 1.8 3.55 1 1
299 1 . . . . . 4.36 1.8 4.36 1 1
300 1 . . . . . 4.35 1.8 4.35 1 1
301 1 . . . . . 3.61 1.8 3.61 1 1
302 1 . . . . . 2.9 1.8 2.9 1 1
303 1 . . . . . 3.0 1.8 3.0 1 1
304 1 . . . . . 4.96 1.8 4.96 1 1
305 1 . . . . . 4.64 1.8 4.64 1 1
306 1 . . . . . 5.02 1.8 5.02 1 1
307 1 . . . . . 4.38 1.8 4.38 1 1
308 1 . . . . . 5.03 1.8 5.03 1 1
309 1 . . . . . 4.4 1.8 4.4 1 1
310 1 . . . . . 5.31 1.8 5.31 1 1
311 1 . . . . . 4.79 1.8 4.79 1 1
312 1 . . . . . 4.26 1.8 4.26 1 1
313 1 . . . . . 5.04 1.8 5.04 1 1
314 1 . . . . . 4.9 1.8 4.9 1 1
315 1 . . . . . 5.23 1.8 5.23 1 1
316 1 . . . . . 5.01 1.8 5.01 1 1
317 1 . . . . . 4.22 1.8 4.22 1 1
318 1 . . . . . 5.02 1.8 5.02 1 1
319 1 . . . . . 5.15 1.8 5.15 1 1
320 1 . . . . . 4.64 1.8 4.64 1 1
321 1 . . . . . 4.76 1.8 4.76 1 1
322 1 . . . . . 5.05 1.8 5.05 1 1
323 1 . . . . . 4.36 1.8 4.36 1 1
324 1 . . . . . 4.51 1.8 4.51 1 1
325 1 . . . . . 4.57 1.8 4.57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 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 26 GLY O . 26 . O 1 2
1 1 2 1 1 30 GLU H . 30 . HN 1 2
2 1 1 1 1 26 GLY O . 26 . O 1 2
2 1 2 1 1 30 GLU N . 30 . N 1 2
3 1 1 1 1 27 GLN O . 27 . O 1 2
3 1 2 1 1 31 SER H . 31 . HN 1 2
4 1 1 1 1 27 GLN O . 27 . O 1 2
4 1 2 1 1 31 SER N . 31 . N 1 2
5 1 1 1 1 28 TRP O . 28 . O 1 2
5 1 2 1 1 32 ILE H . 32 . HN 1 2
6 1 1 1 1 28 TRP O . 28 . O 1 2
6 1 2 1 1 32 ILE N . 32 . N 1 2
7 1 1 1 1 37 TYR O . 37 . O 1 2
7 1 2 1 1 41 LEU H . 41 . HN 1 2
8 1 1 1 1 37 TYR O . 37 . O 1 2
8 1 2 1 1 41 LEU N . 41 . N 1 2
9 1 1 1 1 38 GLU O . 38 . O 1 2
9 1 2 1 1 42 MET H . 42 . HN 1 2
10 1 1 1 1 38 GLU O . 38 . O 1 2
10 1 2 1 1 42 MET N . 42 . N 1 2
11 1 1 1 1 39 ASN O . 39 . O 1 2
11 1 2 1 1 43 ALA H . 43 . HN 1 2
12 1 1 1 1 39 ASN O . 39 . O 1 2
12 1 2 1 1 43 ALA N . 43 . N 1 2
13 1 1 1 1 40 HIS O . 40 . O 1 2
13 1 2 1 1 44 ASN H . 44 . HN 1 2
14 1 1 1 1 40 HIS O . 40 . O 1 2
14 1 2 1 1 44 ASN N . 44 . N 1 2
15 1 1 1 1 42 MET O . 42 . O 1 2
15 1 2 1 1 45 GLY H . 45 . HN 1 2
16 1 1 1 1 42 MET O . 42 . O 1 2
16 1 2 1 1 45 GLY N . 45 . N 1 2
17 1 1 1 1 49 VAL O . 49 . O 1 2
17 1 2 1 1 53 GLY H . 53 . HN 1 2
18 1 1 1 1 49 VAL O . 49 . O 1 2
18 1 2 1 1 53 GLY N . 53 . N 1 2
19 1 1 1 1 50 GLN O . 50 . O 1 2
19 1 2 1 1 54 SER H . 54 . HN 1 2
20 1 1 1 1 50 GLN O . 50 . O 1 2
20 1 2 1 1 54 SER N . 54 . N 1 2
21 1 1 1 1 59 ASP O . 59 . O 1 2
21 1 2 1 1 63 LEU H . 63 . HN 1 2
22 1 1 1 1 59 ASP O . 59 . O 1 2
22 1 2 1 1 63 LEU N . 63 . N 1 2
23 1 1 1 1 60 GLN O . 60 . O 1 2
23 1 2 1 1 64 GLU H . 64 . HN 1 2
24 1 1 1 1 60 GLN O . 60 . O 1 2
24 1 2 1 1 64 GLU N . 64 . N 1 2
25 1 1 1 1 61 ASP O . 61 . O 1 2
25 1 2 1 1 65 ILE H . 65 . HN 1 2
26 1 1 1 1 61 ASP O . 61 . O 1 2
26 1 2 1 1 65 ILE N . 65 . N 1 2
27 1 1 1 1 71 GLY O . 71 . O 1 2
27 1 2 1 1 75 ARG H . 75 . HN 1 2
28 1 1 1 1 71 GLY O . 71 . O 1 2
28 1 2 1 1 75 ARG N . 75 . N 1 2
29 1 1 1 1 72 HIS O . 72 . O 1 2
29 1 2 1 1 76 ILE H . 76 . HN 1 2
30 1 1 1 1 72 HIS O . 72 . O 1 2
30 1 2 1 1 76 ILE N . 76 . N 1 2
31 1 1 1 1 73 ARG O . 73 . O 1 2
31 1 2 1 1 77 LEU H . 77 . HN 1 2
32 1 1 1 1 73 ARG O . 73 . O 1 2
32 1 2 1 1 77 LEU N . 77 . N 1 2
33 1 1 1 1 74 GLN O . 74 . O 1 2
33 1 2 1 1 78 GLN H . 78 . HN 1 2
34 1 1 1 1 74 GLN O . 74 . O 1 2
34 1 2 1 1 78 GLN N . 78 . N 1 2
35 1 1 1 1 75 ARG O . 75 . O 1 2
35 1 2 1 1 79 ALA H . 79 . HN 1 2
36 1 1 1 1 75 ARG O . 75 . O 1 2
36 1 2 1 1 79 ALA N . 79 . N 1 2
37 1 1 1 1 76 ILE O . 76 . O 1 2
37 1 2 1 1 80 ILE H . 80 . HN 1 2
38 1 1 1 1 76 ILE O . 76 . O 1 2
38 1 2 1 1 80 ILE N . 80 . N 1 2
39 1 1 1 1 77 LEU O . 77 . O 1 2
39 1 2 1 1 81 GLN H . 81 . HN 1 2
40 1 1 1 1 77 LEU O . 77 . O 1 2
40 1 2 1 1 81 GLN N . 81 . N 1 2
41 1 1 1 1 78 GLN O . 78 . O 1 2
41 1 2 1 1 82 LEU H . 82 . HN 1 2
42 1 1 1 1 78 GLN O . 78 . O 1 2
42 1 2 1 1 82 LEU N . 82 . N 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 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 1.8 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 1.8 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 1.8 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 1.8 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 1.8 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 1.8 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 1.8 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 1.8 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 1.8 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 1.8 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 1.8 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 1.8 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 1.8 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 1.8 3.0 1 2
29 1 . . . . . 2.0 1.8 2.0 1 2
30 1 . . . . . 3.0 1.8 3.0 1 2
31 1 . . . . . 2.0 1.8 2.0 1 2
32 1 . . . . . 3.0 1.8 3.0 1 2
33 1 . . . . . 2.0 1.8 2.0 1 2
34 1 . . . . . 3.0 1.8 3.0 1 2
35 1 . . . . . 2.0 1.8 2.0 1 2
36 1 . . . . . 3.0 1.8 3.0 1 2
37 1 . . . . . 2.0 1.8 2.0 1 2
38 1 . . . . . 3.0 1.8 3.0 1 2
39 1 . . . . . 2.0 1.8 2.0 1 2
40 1 . . . . . 3.0 1.8 3.0 1 2
41 1 . . . . . 2.0 1.8 2.0 1 2
42 1 . . . . . 3.0 1.8 3.0 1 2
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 23 GLN C C -10.276 -8.477 0.317 1.00 . A A . 814 GLN C 1 1
1 2 1 1 23 GLN CA C -10.884 -9.484 1.283 1.00 . A A . 814 GLN CA 1 1
1 3 1 1 23 GLN CB C -11.627 -8.749 2.407 1.00 . A A . 814 GLN CB 1 1
1 4 1 1 23 GLN CD C -10.227 -8.658 4.461 1.00 . A A . 814 GLN CD 1 1
1 5 1 1 23 GLN CG C -10.637 -7.903 3.216 1.00 . A A . 814 GLN CG 1 1
1 6 1 1 23 GLN HA H -11.574 -10.117 0.747 1.00 . A A . 814 GLN HA 1 1
1 7 1 1 23 GLN HB2 H -12.389 -8.111 1.981 1.00 . A A . 814 GLN HB2 1 1
1 8 1 1 23 GLN HB3 H -12.095 -9.472 3.059 1.00 . A A . 814 GLN HB3 1 1
1 9 1 1 23 GLN HE21 H -11.054 -7.355 5.697 1.00 . A A . 814 GLN HE21 1 1
1 10 1 1 23 GLN HE22 H -10.292 -8.674 6.440 1.00 . A A . 814 GLN HE22 1 1
1 11 1 1 23 GLN HG2 H -9.760 -7.690 2.622 1.00 . A A . 814 GLN HG2 1 1
1 12 1 1 23 GLN HG3 H -11.103 -6.974 3.500 1.00 . A A . 814 GLN HG3 1 1
1 13 1 1 23 GLN N N -9.798 -10.315 1.863 1.00 . A A . 814 GLN N 1 1
1 14 1 1 23 GLN NE2 N -10.548 -8.192 5.627 1.00 . A A . 814 GLN NE2 1 1
1 15 1 1 23 GLN O O -9.105 -8.589 -0.059 1.00 . A A . 814 GLN O 1 1
1 16 1 1 23 GLN OE1 O -9.600 -9.717 4.362 1.00 . A A . 814 GLN OE1 1 1
1 17 1 1 24 THR C C -9.753 -5.429 -0.181 1.00 . A A . 815 THR C 1 1
1 18 1 1 24 THR CA C -10.612 -6.435 -0.944 1.00 . A A . 815 THR CA 1 1
1 19 1 1 24 THR CB C -11.825 -5.740 -1.583 1.00 . A A . 815 THR CB 1 1
1 20 1 1 24 THR CG2 C -11.914 -6.117 -3.065 1.00 . A A . 815 THR CG2 1 1
1 21 1 1 24 THR H H -11.973 -7.431 0.308 1.00 . A A . 815 THR H 1 1
1 22 1 1 24 THR HA H -10.015 -6.882 -1.724 1.00 . A A . 815 THR HA 1 1
1 23 1 1 24 THR HB H -11.722 -4.668 -1.497 1.00 . A A . 815 THR HB 1 1
1 24 1 1 24 THR HG21 H -10.959 -5.952 -3.540 1.00 . A A . 815 THR HG21 1 1
1 25 1 1 24 THR HG22 H -12.663 -5.506 -3.549 1.00 . A A . 815 THR HG22 1 1
1 26 1 1 24 THR HG23 H -12.187 -7.157 -3.160 1.00 . A A . 815 THR HG23 1 1
1 27 1 1 24 THR N N -11.061 -7.480 -0.049 1.00 . A A . 815 THR N 1 1
1 28 1 1 24 THR O O -9.712 -5.450 1.053 1.00 . A A . 815 THR O 1 1
1 29 1 1 24 THR OG1 O -13.016 -6.169 -0.918 1.00 . A A . 815 THR OG1 1 1
1 30 1 1 25 VAL C C -8.940 -2.660 0.600 1.00 . A A . 816 VAL C 1 1
1 31 1 1 25 VAL CA C -8.141 -3.624 -0.275 1.00 . A A . 816 VAL CA 1 1
1 32 1 1 25 VAL CB C -7.363 -2.838 -1.342 1.00 . A A . 816 VAL CB 1 1
1 33 1 1 25 VAL CG1 C -6.090 -2.248 -0.731 1.00 . A A . 816 VAL CG1 1 1
1 34 1 1 25 VAL CG2 C -6.983 -3.772 -2.500 1.00 . A A . 816 VAL CG2 1 1
1 35 1 1 25 VAL H H -9.072 -4.637 -1.887 1.00 . A A . 816 VAL H 1 1
1 36 1 1 25 VAL HA H -7.435 -4.158 0.345 1.00 . A A . 816 VAL HA 1 1
1 37 1 1 25 VAL HB H -7.985 -2.035 -1.709 1.00 . A A . 816 VAL HB 1 1
1 38 1 1 25 VAL HG11 H -6.031 -2.500 0.318 1.00 . A A . 816 VAL HG11 1 1
1 39 1 1 25 VAL HG12 H -6.101 -1.174 -0.844 1.00 . A A . 816 VAL HG12 1 1
1 40 1 1 25 VAL HG13 H -5.231 -2.653 -1.246 1.00 . A A . 816 VAL HG13 1 1
1 41 1 1 25 VAL HG21 H -6.943 -4.793 -2.151 1.00 . A A . 816 VAL HG21 1 1
1 42 1 1 25 VAL HG22 H -6.015 -3.489 -2.887 1.00 . A A . 816 VAL HG22 1 1
1 43 1 1 25 VAL HG23 H -7.717 -3.687 -3.285 1.00 . A A . 816 VAL HG23 1 1
1 44 1 1 25 VAL N N -9.030 -4.590 -0.908 1.00 . A A . 816 VAL N 1 1
1 45 1 1 25 VAL O O -9.803 -1.927 0.110 1.00 . A A . 816 VAL O 1 1
1 46 1 1 26 GLY C C -8.915 -2.182 4.268 1.00 . A A . 817 GLY C 1 1
1 47 1 1 26 GLY CA C -9.350 -1.839 2.854 1.00 . A A . 817 GLY CA 1 1
1 48 1 1 26 GLY H H -7.972 -3.308 2.212 1.00 . A A . 817 GLY H 1 1
1 49 1 1 26 GLY HA2 H -9.122 -0.803 2.649 1.00 . A A . 817 GLY HA2 1 1
1 50 1 1 26 GLY HA3 H -10.415 -1.994 2.769 1.00 . A A . 817 GLY HA3 1 1
1 51 1 1 26 GLY N N -8.658 -2.687 1.891 1.00 . A A . 817 GLY N 1 1
1 52 1 1 26 GLY O O -8.109 -1.466 4.872 1.00 . A A . 817 GLY O 1 1
1 53 1 1 27 GLN C C -7.559 -3.769 6.281 1.00 . A A . 818 GLN C 1 1
1 54 1 1 27 GLN CA C -9.066 -3.751 6.123 1.00 . A A . 818 GLN CA 1 1
1 55 1 1 27 GLN CB C -9.626 -5.157 6.379 1.00 . A A . 818 GLN CB 1 1
1 56 1 1 27 GLN CD C -10.928 -5.981 8.351 1.00 . A A . 818 GLN CD 1 1
1 57 1 1 27 GLN CG C -10.960 -5.067 7.133 1.00 . A A . 818 GLN CG 1 1
1 58 1 1 27 GLN H H -10.041 -3.836 4.244 1.00 . A A . 818 GLN H 1 1
1 59 1 1 27 GLN HA H -9.485 -3.068 6.843 1.00 . A A . 818 GLN HA 1 1
1 60 1 1 27 GLN HB2 H -9.779 -5.661 5.437 1.00 . A A . 818 GLN HB2 1 1
1 61 1 1 27 GLN HB3 H -8.920 -5.717 6.973 1.00 . A A . 818 GLN HB3 1 1
1 62 1 1 27 GLN HE21 H -11.722 -4.637 9.570 1.00 . A A . 818 GLN HE21 1 1
1 63 1 1 27 GLN HE22 H -11.351 -6.135 10.277 1.00 . A A . 818 GLN HE22 1 1
1 64 1 1 27 GLN HG2 H -11.133 -4.049 7.448 1.00 . A A . 818 GLN HG2 1 1
1 65 1 1 27 GLN HG3 H -11.762 -5.375 6.478 1.00 . A A . 818 GLN HG3 1 1
1 66 1 1 27 GLN N N -9.418 -3.302 4.781 1.00 . A A . 818 GLN N 1 1
1 67 1 1 27 GLN NE2 N -11.370 -5.550 9.492 1.00 . A A . 818 GLN NE2 1 1
1 68 1 1 27 GLN O O -7.035 -3.443 7.333 1.00 . A A . 818 GLN O 1 1
1 69 1 1 27 GLN OE1 O -10.479 -7.127 8.258 1.00 . A A . 818 GLN OE1 1 1
1 70 1 1 28 TRP C C -4.888 -2.770 5.627 1.00 . A A . 819 TRP C 1 1
1 71 1 1 28 TRP CA C -5.421 -4.140 5.214 1.00 . A A . 819 TRP CA 1 1
1 72 1 1 28 TRP CB C -4.931 -4.505 3.807 1.00 . A A . 819 TRP CB 1 1
1 73 1 1 28 TRP CD1 C -2.629 -5.267 4.532 1.00 . A A . 819 TRP CD1 1 1
1 74 1 1 28 TRP CD2 C -2.569 -3.770 2.857 1.00 . A A . 819 TRP CD2 1 1
1 75 1 1 28 TRP CE2 C -1.232 -4.106 3.145 1.00 . A A . 819 TRP CE2 1 1
1 76 1 1 28 TRP CE3 C -2.811 -2.839 1.831 1.00 . A A . 819 TRP CE3 1 1
1 77 1 1 28 TRP CG C -3.438 -4.518 3.748 1.00 . A A . 819 TRP CG 1 1
1 78 1 1 28 TRP CH2 C -0.423 -2.625 1.435 1.00 . A A . 819 TRP CH2 1 1
1 79 1 1 28 TRP CZ2 C -0.175 -3.543 2.445 1.00 . A A . 819 TRP CZ2 1 1
1 80 1 1 28 TRP CZ3 C -1.740 -2.268 1.123 1.00 . A A . 819 TRP CZ3 1 1
1 81 1 1 28 TRP H H -7.357 -4.346 4.398 1.00 . A A . 819 TRP H 1 1
1 82 1 1 28 TRP HA H -5.076 -4.887 5.914 1.00 . A A . 819 TRP HA 1 1
1 83 1 1 28 TRP HB2 H -5.299 -5.485 3.545 1.00 . A A . 819 TRP HB2 1 1
1 84 1 1 28 TRP HB3 H -5.312 -3.784 3.100 1.00 . A A . 819 TRP HB3 1 1
1 85 1 1 28 TRP HD1 H -2.955 -5.943 5.308 1.00 . A A . 819 TRP HD1 1 1
1 86 1 1 28 TRP N N -6.874 -4.119 5.217 1.00 . A A . 819 TRP N 1 1
1 87 1 1 28 TRP NE1 N -1.316 -5.022 4.172 1.00 . A A . 819 TRP NE1 1 1
1 88 1 1 28 TRP O O -4.081 -2.652 6.558 1.00 . A A . 819 TRP O 1 1
1 89 1 1 29 LEU C C -5.495 0.016 6.662 1.00 . A A . 820 LEU C 1 1
1 90 1 1 29 LEU CA C -5.006 -0.365 5.273 1.00 . A A . 820 LEU CA 1 1
1 91 1 1 29 LEU CB C -5.590 0.594 4.232 1.00 . A A . 820 LEU CB 1 1
1 92 1 1 29 LEU CD1 C -6.020 0.880 1.779 1.00 . A A . 820 LEU CD1 1 1
1 93 1 1 29 LEU CD2 C -3.708 0.390 2.588 1.00 . A A . 820 LEU CD2 1 1
1 94 1 1 29 LEU CG C -5.199 0.123 2.822 1.00 . A A . 820 LEU CG 1 1
1 95 1 1 29 LEU H H -6.064 -1.898 4.273 1.00 . A A . 820 LEU H 1 1
1 96 1 1 29 LEU HA H -3.929 -0.289 5.249 1.00 . A A . 820 LEU HA 1 1
1 97 1 1 29 LEU HB2 H -6.667 0.608 4.328 1.00 . A A . 820 LEU HB2 1 1
1 98 1 1 29 LEU HB3 H -5.203 1.589 4.402 1.00 . A A . 820 LEU HB3 1 1
1 99 1 1 29 LEU HD11 H -6.942 0.348 1.595 1.00 . A A . 820 LEU HD11 1 1
1 100 1 1 29 LEU HD12 H -5.457 0.953 0.860 1.00 . A A . 820 LEU HD12 1 1
1 101 1 1 29 LEU HD13 H -6.243 1.872 2.143 1.00 . A A . 820 LEU HD13 1 1
1 102 1 1 29 LEU HD21 H -3.123 -0.348 3.118 1.00 . A A . 820 LEU HD21 1 1
1 103 1 1 29 LEU HD22 H -3.455 1.375 2.949 1.00 . A A . 820 LEU HD22 1 1
1 104 1 1 29 LEU HD23 H -3.492 0.327 1.532 1.00 . A A . 820 LEU HD23 1 1
1 105 1 1 29 LEU HG H -5.397 -0.934 2.727 1.00 . A A . 820 LEU HG 1 1
1 106 1 1 29 LEU N N -5.390 -1.736 4.965 1.00 . A A . 820 LEU N 1 1
1 107 1 1 29 LEU O O -4.772 0.646 7.443 1.00 . A A . 820 LEU O 1 1
1 108 1 1 30 GLU C C -6.470 -0.852 9.352 1.00 . A A . 821 GLU C 1 1
1 109 1 1 30 GLU CA C -7.270 -0.116 8.289 1.00 . A A . 821 GLU CA 1 1
1 110 1 1 30 GLU CB C -8.736 -0.539 8.346 1.00 . A A . 821 GLU CB 1 1
1 111 1 1 30 GLU CD C -10.980 -0.191 7.317 1.00 . A A . 821 GLU CD 1 1
1 112 1 1 30 GLU CG C -9.536 0.252 7.304 1.00 . A A . 821 GLU CG 1 1
1 113 1 1 30 GLU H H -7.238 -0.900 6.321 1.00 . A A . 821 GLU H 1 1
1 114 1 1 30 GLU HA H -7.205 0.945 8.479 1.00 . A A . 821 GLU HA 1 1
1 115 1 1 30 GLU N N -6.713 -0.390 6.978 1.00 . A A . 821 GLU N 1 1
1 116 1 1 30 GLU O O -6.191 -0.309 10.415 1.00 . A A . 821 GLU O 1 1
1 117 1 1 30 GLU OE1 O -11.214 -1.373 7.234 1.00 . A A . 821 GLU OE1 1 1
1 118 1 1 30 GLU OE2 O -11.840 0.659 7.419 1.00 . A A . 821 GLU OE2 1 1
1 119 1 1 31 SER C C -4.020 -2.096 10.352 1.00 . A A . 822 SER C 1 1
1 120 1 1 31 SER CA C -5.263 -2.869 9.959 1.00 . A A . 822 SER CA 1 1
1 121 1 1 31 SER CB C -4.871 -4.200 9.313 1.00 . A A . 822 SER CB 1 1
1 122 1 1 31 SER H H -6.303 -2.444 8.163 1.00 . A A . 822 SER H 1 1
1 123 1 1 31 SER HA H -5.845 -3.070 10.847 1.00 . A A . 822 SER HA 1 1
1 124 1 1 31 SER HB2 H -4.286 -4.015 8.427 1.00 . A A . 822 SER HB2 1 1
1 125 1 1 31 SER HB3 H -4.279 -4.774 10.012 1.00 . A A . 822 SER HB3 1 1
1 126 1 1 31 SER HG H -6.666 -4.281 8.538 1.00 . A A . 822 SER HG 1 1
1 127 1 1 31 SER N N -6.068 -2.076 9.040 1.00 . A A . 822 SER N 1 1
1 128 1 1 31 SER O O -3.743 -1.908 11.538 1.00 . A A . 822 SER O 1 1
1 129 1 1 31 SER OG O -6.054 -4.916 8.954 1.00 . A A . 822 SER OG 1 1
1 130 1 1 32 ILE C C -2.552 0.614 10.079 1.00 . A A . 823 ILE C 1 1
1 131 1 1 32 ILE CA C -2.128 -0.780 9.621 1.00 . A A . 823 ILE CA 1 1
1 132 1 1 32 ILE CB C -1.232 -0.690 8.375 1.00 . A A . 823 ILE CB 1 1
1 133 1 1 32 ILE CD1 C -1.169 -0.112 5.938 1.00 . A A . 823 ILE CD1 1 1
1 134 1 1 32 ILE CG1 C -2.028 -0.100 7.204 1.00 . A A . 823 ILE CG1 1 1
1 135 1 1 32 ILE CG2 C -0.738 -2.090 7.997 1.00 . A A . 823 ILE CG2 1 1
1 136 1 1 32 ILE H H -3.595 -1.736 8.427 1.00 . A A . 823 ILE H 1 1
1 137 1 1 32 ILE HA H -1.564 -1.242 10.420 1.00 . A A . 823 ILE HA 1 1
1 138 1 1 32 ILE HB H -0.383 -0.058 8.597 1.00 . A A . 823 ILE HB 1 1
1 139 1 1 32 ILE HD11 H -0.135 0.060 6.197 1.00 . A A . 823 ILE HD11 1 1
1 140 1 1 32 ILE HD12 H -1.507 0.663 5.267 1.00 . A A . 823 ILE HD12 1 1
1 141 1 1 32 ILE HD13 H -1.263 -1.073 5.453 1.00 . A A . 823 ILE HD13 1 1
1 142 1 1 32 ILE HG12 H -2.913 -0.694 7.039 1.00 . A A . 823 ILE HG12 1 1
1 143 1 1 32 ILE HG21 H 0.304 -2.037 7.720 1.00 . A A . 823 ILE HG21 1 1
1 144 1 1 32 ILE HG22 H -1.313 -2.465 7.163 1.00 . A A . 823 ILE HG22 1 1
1 145 1 1 32 ILE HG23 H -0.851 -2.757 8.839 1.00 . A A . 823 ILE HG23 1 1
1 146 1 1 32 ILE N N -3.304 -1.592 9.355 1.00 . A A . 823 ILE N 1 1
1 147 1 1 32 ILE O O -1.714 1.477 10.344 1.00 . A A . 823 ILE O 1 1
1 148 1 1 33 GLY C C -4.034 3.215 9.686 1.00 . A A . 824 GLY C 1 1
1 149 1 1 33 GLY CA C -4.411 2.088 10.627 1.00 . A A . 824 GLY CA 1 1
1 150 1 1 33 GLY H H -4.476 0.086 9.968 1.00 . A A . 824 GLY H 1 1
1 151 1 1 33 GLY HA2 H -5.487 2.009 10.676 1.00 . A A . 824 GLY HA2 1 1
1 152 1 1 33 GLY HA3 H -4.030 2.311 11.613 1.00 . A A . 824 GLY HA3 1 1
1 153 1 1 33 GLY N N -3.860 0.817 10.183 1.00 . A A . 824 GLY N 1 1
1 154 1 1 33 GLY O O -3.675 4.305 10.132 1.00 . A A . 824 GLY O 1 1
1 155 1 1 34 LEU C C -4.906 4.127 6.344 1.00 . A A . 825 LEU C 1 1
1 156 1 1 34 LEU CA C -3.799 3.987 7.391 1.00 . A A . 825 LEU CA 1 1
1 157 1 1 34 LEU CB C -2.471 3.653 6.703 1.00 . A A . 825 LEU CB 1 1
1 158 1 1 34 LEU CD1 C -0.025 3.284 7.060 1.00 . A A . 825 LEU CD1 1 1
1 159 1 1 34 LEU CD2 C -1.164 5.199 8.183 1.00 . A A . 825 LEU CD2 1 1
1 160 1 1 34 LEU CG C -1.324 3.748 7.716 1.00 . A A . 825 LEU CG 1 1
1 161 1 1 34 LEU H H -4.429 2.077 8.079 1.00 . A A . 825 LEU H 1 1
1 162 1 1 34 LEU HA H -3.691 4.936 7.895 1.00 . A A . 825 LEU HA 1 1
1 163 1 1 34 LEU HB2 H -2.522 2.655 6.294 1.00 . A A . 825 LEU HB2 1 1
1 164 1 1 34 LEU HB3 H -2.302 4.358 5.904 1.00 . A A . 825 LEU HB3 1 1
1 165 1 1 34 LEU HD11 H 0.810 3.609 7.661 1.00 . A A . 825 LEU HD11 1 1
1 166 1 1 34 LEU HD12 H 0.056 3.712 6.072 1.00 . A A . 825 LEU HD12 1 1
1 167 1 1 34 LEU HD13 H -0.019 2.208 6.990 1.00 . A A . 825 LEU HD13 1 1
1 168 1 1 34 LEU HD21 H -1.347 5.870 7.358 1.00 . A A . 825 LEU HD21 1 1
1 169 1 1 34 LEU HD22 H -0.160 5.350 8.549 1.00 . A A . 825 LEU HD22 1 1
1 170 1 1 34 LEU HD23 H -1.868 5.405 8.977 1.00 . A A . 825 LEU HD23 1 1
1 171 1 1 34 LEU HG H -1.541 3.113 8.563 1.00 . A A . 825 LEU HG 1 1
1 172 1 1 34 LEU N N -4.128 2.963 8.383 1.00 . A A . 825 LEU N 1 1
1 173 1 1 34 LEU O O -4.674 3.912 5.150 1.00 . A A . 825 LEU O 1 1
1 174 1 1 35 PRO C C -6.920 5.802 4.785 1.00 . A A . 826 PRO C 1 1
1 175 1 1 35 PRO CA C -7.236 4.725 5.823 1.00 . A A . 826 PRO CA 1 1
1 176 1 1 35 PRO CB C -8.385 5.183 6.734 1.00 . A A . 826 PRO CB 1 1
1 177 1 1 35 PRO CD C -6.463 4.793 8.154 1.00 . A A . 826 PRO CD 1 1
1 178 1 1 35 PRO CG C -7.988 4.777 8.119 1.00 . A A . 826 PRO CG 1 1
1 179 1 1 35 PRO HA H -7.514 3.799 5.345 1.00 . A A . 826 PRO HA 1 1
1 180 1 1 35 PRO HB2 H -8.506 6.255 6.675 1.00 . A A . 826 PRO HB2 1 1
1 181 1 1 35 PRO HB3 H -9.300 4.685 6.457 1.00 . A A . 826 PRO HB3 1 1
1 182 1 1 35 PRO HD2 H -6.100 5.762 8.473 1.00 . A A . 826 PRO HD2 1 1
1 183 1 1 35 PRO HD3 H -6.097 4.014 8.800 1.00 . A A . 826 PRO HD3 1 1
1 184 1 1 35 PRO HG2 H -8.391 5.477 8.837 1.00 . A A . 826 PRO HG2 1 1
1 185 1 1 35 PRO HG3 H -8.340 3.779 8.333 1.00 . A A . 826 PRO HG3 1 1
1 186 1 1 35 PRO N N -6.089 4.516 6.758 1.00 . A A . 826 PRO N 1 1
1 187 1 1 35 PRO O O -5.931 6.525 4.919 1.00 . A A . 826 PRO O 1 1
1 188 1 1 36 GLN C C -6.556 6.439 1.681 1.00 . A A . 827 GLN C 1 1
1 189 1 1 36 GLN CA C -7.595 6.896 2.690 1.00 . A A . 827 GLN CA 1 1
1 190 1 1 36 GLN CB C -7.213 8.280 3.249 1.00 . A A . 827 GLN CB 1 1
1 191 1 1 36 GLN CD C -7.764 10.004 4.978 1.00 . A A . 827 GLN CD 1 1
1 192 1 1 36 GLN CG C -8.210 8.698 4.337 1.00 . A A . 827 GLN CG 1 1
1 193 1 1 36 GLN H H -8.534 5.294 3.719 1.00 . A A . 827 GLN H 1 1
1 194 1 1 36 GLN HA H -8.536 6.991 2.169 1.00 . A A . 827 GLN HA 1 1
1 195 1 1 36 GLN HB2 H -6.214 8.252 3.656 1.00 . A A . 827 GLN HB2 1 1
1 196 1 1 36 GLN HB3 H -7.246 9.002 2.447 1.00 . A A . 827 GLN HB3 1 1
1 197 1 1 36 GLN HE21 H -8.593 9.597 6.727 1.00 . A A . 827 GLN HE21 1 1
1 198 1 1 36 GLN HE22 H -7.791 11.090 6.633 1.00 . A A . 827 GLN HE22 1 1
1 199 1 1 36 GLN HG2 H -9.185 8.831 3.894 1.00 . A A . 827 GLN HG2 1 1
1 200 1 1 36 GLN HG3 H -8.266 7.929 5.094 1.00 . A A . 827 GLN HG3 1 1
1 201 1 1 36 GLN N N -7.766 5.905 3.765 1.00 . A A . 827 GLN N 1 1
1 202 1 1 36 GLN NE2 N -8.073 10.252 6.212 1.00 . A A . 827 GLN NE2 1 1
1 203 1 1 36 GLN O O -6.247 7.155 0.722 1.00 . A A . 827 GLN O 1 1
1 204 1 1 36 GLN OE1 O -7.106 10.826 4.329 1.00 . A A . 827 GLN OE1 1 1
1 205 1 1 37 TYR C C -5.698 3.657 0.050 1.00 . A A . 828 TYR C 1 1
1 206 1 1 37 TYR CA C -5.053 4.702 0.943 1.00 . A A . 828 TYR CA 1 1
1 207 1 1 37 TYR CB C -3.864 4.086 1.697 1.00 . A A . 828 TYR CB 1 1
1 208 1 1 37 TYR CD1 C -2.853 6.440 1.640 1.00 . A A . 828 TYR CD1 1 1
1 209 1 1 37 TYR CD2 C -2.146 4.888 3.369 1.00 . A A . 828 TYR CD2 1 1
1 210 1 1 37 TYR CE1 C -1.987 7.408 2.159 1.00 . A A . 828 TYR CE1 1 1
1 211 1 1 37 TYR CE2 C -1.283 5.860 3.884 1.00 . A A . 828 TYR CE2 1 1
1 212 1 1 37 TYR CG C -2.936 5.169 2.248 1.00 . A A . 828 TYR CG 1 1
1 213 1 1 37 TYR CZ C -1.204 7.120 3.280 1.00 . A A . 828 TYR CZ 1 1
1 214 1 1 37 TYR H H -6.327 4.699 2.635 1.00 . A A . 828 TYR H 1 1
1 215 1 1 37 TYR HA H -4.696 5.497 0.315 1.00 . A A . 828 TYR HA 1 1
1 216 1 1 37 TYR HB2 H -4.236 3.487 2.516 1.00 . A A . 828 TYR HB2 1 1
1 217 1 1 37 TYR HB3 H -3.310 3.451 1.020 1.00 . A A . 828 TYR HB3 1 1
1 218 1 1 37 TYR HH H -0.645 8.940 3.469 1.00 . A A . 828 TYR HH 1 1
1 219 1 1 37 TYR N N -6.033 5.239 1.872 1.00 . A A . 828 TYR N 1 1
1 220 1 1 37 TYR O O -5.081 3.175 -0.902 1.00 . A A . 828 TYR O 1 1
1 221 1 1 37 TYR OH O -0.352 8.074 3.790 1.00 . A A . 828 TYR OH 1 1
1 222 1 1 38 GLU C C -7.961 3.055 -1.878 1.00 . A A . 829 GLU C 1 1
1 223 1 1 38 GLU CA C -7.698 2.429 -0.518 1.00 . A A . 829 GLU CA 1 1
1 224 1 1 38 GLU CB C -9.020 1.991 0.170 1.00 . A A . 829 GLU CB 1 1
1 225 1 1 38 GLU CD C -9.346 4.341 1.020 1.00 . A A . 829 GLU CD 1 1
1 226 1 1 38 GLU CG C -10.005 3.172 0.313 1.00 . A A . 829 GLU CG 1 1
1 227 1 1 38 GLU H H -7.419 3.821 1.047 1.00 . A A . 829 GLU H 1 1
1 228 1 1 38 GLU HA H -7.082 1.553 -0.668 1.00 . A A . 829 GLU HA 1 1
1 229 1 1 38 GLU N N -6.963 3.364 0.310 1.00 . A A . 829 GLU N 1 1
1 230 1 1 38 GLU O O -7.529 2.531 -2.910 1.00 . A A . 829 GLU O 1 1
1 231 1 1 38 GLU OE1 O -9.107 4.235 2.202 1.00 . A A . 829 GLU OE1 1 1
1 232 1 1 38 GLU OE2 O -9.081 5.321 0.366 1.00 . A A . 829 GLU OE2 1 1
1 233 1 1 39 ASN C C -7.507 5.169 -3.808 1.00 . A A . 830 ASN C 1 1
1 234 1 1 39 ASN CA C -8.819 4.969 -3.091 1.00 . A A . 830 ASN CA 1 1
1 235 1 1 39 ASN CB C -9.444 6.331 -2.785 1.00 . A A . 830 ASN CB 1 1
1 236 1 1 39 ASN CG C -10.882 6.163 -2.321 1.00 . A A . 830 ASN CG 1 1
1 237 1 1 39 ASN H H -8.831 4.630 -1.002 1.00 . A A . 830 ASN H 1 1
1 238 1 1 39 ASN HA H -9.491 4.406 -3.724 1.00 . A A . 830 ASN HA 1 1
1 239 1 1 39 ASN HB2 H -8.872 6.824 -2.013 1.00 . A A . 830 ASN HB2 1 1
1 240 1 1 39 ASN HB3 H -9.427 6.937 -3.679 1.00 . A A . 830 ASN HB3 1 1
1 241 1 1 39 ASN HD21 H -10.374 5.632 -0.483 1.00 . A A . 830 ASN HD21 1 1
1 242 1 1 39 ASN HD22 H -12.046 5.684 -0.796 1.00 . A A . 830 ASN HD22 1 1
1 243 1 1 39 ASN N N -8.581 4.228 -1.867 1.00 . A A . 830 ASN N 1 1
1 244 1 1 39 ASN ND2 N -11.123 5.796 -1.103 1.00 . A A . 830 ASN ND2 1 1
1 245 1 1 39 ASN O O -7.418 5.017 -5.023 1.00 . A A . 830 ASN O 1 1
1 246 1 1 39 ASN OD1 O -11.817 6.378 -3.097 1.00 . A A . 830 ASN OD1 1 1
1 247 1 1 40 HIS C C -4.721 4.442 -4.358 1.00 . A A . 831 HIS C 1 1
1 248 1 1 40 HIS CA C -5.145 5.675 -3.579 1.00 . A A . 831 HIS CA 1 1
1 249 1 1 40 HIS CB C -4.143 5.954 -2.453 1.00 . A A . 831 HIS CB 1 1
1 250 1 1 40 HIS CD2 C -3.465 8.480 -2.683 1.00 . A A . 831 HIS CD2 1 1
1 251 1 1 40 HIS CE1 C -4.686 9.300 -1.092 1.00 . A A . 831 HIS CE1 1 1
1 252 1 1 40 HIS CG C -4.144 7.427 -2.128 1.00 . A A . 831 HIS CG 1 1
1 253 1 1 40 HIS H H -6.619 5.566 -2.067 1.00 . A A . 831 HIS H 1 1
1 254 1 1 40 HIS HA H -5.164 6.522 -4.250 1.00 . A A . 831 HIS HA 1 1
1 255 1 1 40 HIS HB2 H -4.414 5.386 -1.579 1.00 . A A . 831 HIS HB2 1 1
1 256 1 1 40 HIS HB3 H -3.153 5.662 -2.774 1.00 . A A . 831 HIS HB3 1 1
1 257 1 1 40 HIS N N -6.476 5.482 -3.033 1.00 . A A . 831 HIS N 1 1
1 258 1 1 40 HIS ND1 N -4.922 7.973 -1.110 1.00 . A A . 831 HIS ND1 1 1
1 259 1 1 40 HIS NE2 N -3.804 9.659 -2.031 1.00 . A A . 831 HIS NE2 1 1
1 260 1 1 40 HIS O O -4.363 4.531 -5.537 1.00 . A A . 831 HIS O 1 1
1 261 1 1 41 LEU C C -5.277 1.871 -5.621 1.00 . A A . 832 LEU C 1 1
1 262 1 1 41 LEU CA C -4.436 2.039 -4.365 1.00 . A A . 832 LEU CA 1 1
1 263 1 1 41 LEU CB C -4.659 0.855 -3.415 1.00 . A A . 832 LEU CB 1 1
1 264 1 1 41 LEU CD1 C -2.959 1.266 -1.613 1.00 . A A . 832 LEU CD1 1 1
1 265 1 1 41 LEU CD2 C -3.408 -1.063 -2.383 1.00 . A A . 832 LEU CD2 1 1
1 266 1 1 41 LEU CG C -3.311 0.400 -2.825 1.00 . A A . 832 LEU CG 1 1
1 267 1 1 41 LEU H H -5.094 3.260 -2.777 1.00 . A A . 832 LEU H 1 1
1 268 1 1 41 LEU HA H -3.396 2.071 -4.648 1.00 . A A . 832 LEU HA 1 1
1 269 1 1 41 LEU HB2 H -5.327 1.154 -2.619 1.00 . A A . 832 LEU HB2 1 1
1 270 1 1 41 LEU HB3 H -5.104 0.041 -3.964 1.00 . A A . 832 LEU HB3 1 1
1 271 1 1 41 LEU HD11 H -1.946 1.056 -1.304 1.00 . A A . 832 LEU HD11 1 1
1 272 1 1 41 LEU HD12 H -3.635 1.042 -0.801 1.00 . A A . 832 LEU HD12 1 1
1 273 1 1 41 LEU HD13 H -3.046 2.310 -1.873 1.00 . A A . 832 LEU HD13 1 1
1 274 1 1 41 LEU HD21 H -4.052 -1.607 -3.057 1.00 . A A . 832 LEU HD21 1 1
1 275 1 1 41 LEU HD22 H -3.810 -1.110 -1.382 1.00 . A A . 832 LEU HD22 1 1
1 276 1 1 41 LEU HD23 H -2.423 -1.505 -2.392 1.00 . A A . 832 LEU HD23 1 1
1 277 1 1 41 LEU HG H -2.535 0.502 -3.570 1.00 . A A . 832 LEU HG 1 1
1 278 1 1 41 LEU N N -4.784 3.283 -3.709 1.00 . A A . 832 LEU N 1 1
1 279 1 1 41 LEU O O -4.746 1.658 -6.716 1.00 . A A . 832 LEU O 1 1
1 280 1 1 42 MET C C -7.086 2.912 -7.686 1.00 . A A . 833 MET C 1 1
1 281 1 1 42 MET CA C -7.498 1.928 -6.598 1.00 . A A . 833 MET CA 1 1
1 282 1 1 42 MET CB C -8.932 2.224 -6.152 1.00 . A A . 833 MET CB 1 1
1 283 1 1 42 MET CE C -8.158 -1.168 -4.577 1.00 . A A . 833 MET CE 1 1
1 284 1 1 42 MET CG C -9.366 1.210 -5.091 1.00 . A A . 833 MET CG 1 1
1 285 1 1 42 MET H H -6.942 2.227 -4.573 1.00 . A A . 833 MET H 1 1
1 286 1 1 42 MET HA H -7.458 0.926 -6.998 1.00 . A A . 833 MET HA 1 1
1 287 1 1 42 MET HB2 H -8.984 3.221 -5.741 1.00 . A A . 833 MET HB2 1 1
1 288 1 1 42 MET HB3 H -9.593 2.153 -7.003 1.00 . A A . 833 MET HB3 1 1
1 289 1 1 42 MET HE1 H -7.839 -2.143 -4.918 1.00 . A A . 833 MET HE1 1 1
1 290 1 1 42 MET HE2 H -8.655 -1.271 -3.626 1.00 . A A . 833 MET HE2 1 1
1 291 1 1 42 MET HE3 H -7.303 -0.518 -4.465 1.00 . A A . 833 MET HE3 1 1
1 292 1 1 42 MET HG2 H -8.712 1.272 -4.237 1.00 . A A . 833 MET HG2 1 1
1 293 1 1 42 MET HG3 H -10.377 1.430 -4.781 1.00 . A A . 833 MET HG3 1 1
1 294 1 1 42 MET N N -6.585 2.022 -5.466 1.00 . A A . 833 MET N 1 1
1 295 1 1 42 MET O O -6.984 2.551 -8.859 1.00 . A A . 833 MET O 1 1
1 296 1 1 42 MET SD S -9.299 -0.458 -5.787 1.00 . A A . 833 MET SD 1 1
1 297 1 1 43 ALA C C -5.184 4.744 -8.988 1.00 . A A . 834 ALA C 1 1
1 298 1 1 43 ALA CA C -6.420 5.189 -8.225 1.00 . A A . 834 ALA CA 1 1
1 299 1 1 43 ALA CB C -6.128 6.494 -7.484 1.00 . A A . 834 ALA CB 1 1
1 300 1 1 43 ALA H H -6.922 4.372 -6.335 1.00 . A A . 834 ALA H 1 1
1 301 1 1 43 ALA HA H -7.220 5.361 -8.929 1.00 . A A . 834 ALA HA 1 1
1 302 1 1 43 ALA HB1 H -5.523 7.137 -8.108 1.00 . A A . 834 ALA HB1 1 1
1 303 1 1 43 ALA HB2 H -5.598 6.282 -6.569 1.00 . A A . 834 ALA HB2 1 1
1 304 1 1 43 ALA HB3 H -7.058 6.992 -7.252 1.00 . A A . 834 ALA HB3 1 1
1 305 1 1 43 ALA N N -6.835 4.152 -7.287 1.00 . A A . 834 ALA N 1 1
1 306 1 1 43 ALA O O -5.020 5.058 -10.166 1.00 . A A . 834 ALA O 1 1
1 307 1 1 44 ASN C C -3.388 2.137 -9.593 1.00 . A A . 835 ASN C 1 1
1 308 1 1 44 ASN CA C -3.109 3.480 -8.929 1.00 . A A . 835 ASN CA 1 1
1 309 1 1 44 ASN CB C -1.999 3.323 -7.883 1.00 . A A . 835 ASN CB 1 1
1 310 1 1 44 ASN CG C -0.623 3.345 -8.556 1.00 . A A . 835 ASN CG 1 1
1 311 1 1 44 ASN H H -4.526 3.772 -7.378 1.00 . A A . 835 ASN H 1 1
1 312 1 1 44 ASN HA H -2.779 4.179 -9.683 1.00 . A A . 835 ASN HA 1 1
1 313 1 1 44 ASN HB2 H -2.063 4.134 -7.172 1.00 . A A . 835 ASN HB2 1 1
1 314 1 1 44 ASN HB3 H -2.129 2.385 -7.366 1.00 . A A . 835 ASN HB3 1 1
1 315 1 1 44 ASN HD21 H -1.158 2.143 -10.037 1.00 . A A . 835 ASN HD21 1 1
1 316 1 1 44 ASN HD22 H 0.454 2.678 -10.079 1.00 . A A . 835 ASN HD22 1 1
1 317 1 1 44 ASN N N -4.327 3.998 -8.312 1.00 . A A . 835 ASN N 1 1
1 318 1 1 44 ASN ND2 N -0.425 2.668 -9.645 1.00 . A A . 835 ASN ND2 1 1
1 319 1 1 44 ASN O O -2.467 1.440 -10.026 1.00 . A A . 835 ASN O 1 1
1 320 1 1 44 ASN OD1 O 0.294 4.002 -8.071 1.00 . A A . 835 ASN OD1 1 1
1 321 1 1 45 GLY C C -4.476 -0.667 -9.378 1.00 . A A . 836 GLY C 1 1
1 322 1 1 45 GLY CA C -5.047 0.475 -10.192 1.00 . A A . 836 GLY CA 1 1
1 323 1 1 45 GLY H H -5.343 2.328 -9.222 1.00 . A A . 836 GLY H 1 1
1 324 1 1 45 GLY HA2 H -6.125 0.405 -10.200 1.00 . A A . 836 GLY HA2 1 1
1 325 1 1 45 GLY HA3 H -4.675 0.407 -11.203 1.00 . A A . 836 GLY HA3 1 1
1 326 1 1 45 GLY N N -4.655 1.753 -9.619 1.00 . A A . 836 GLY N 1 1
1 327 1 1 45 GLY O O -4.311 -1.781 -9.879 1.00 . A A . 836 GLY O 1 1
1 328 1 1 46 PHE C C -4.767 -2.146 -6.538 1.00 . A A . 837 PHE C 1 1
1 329 1 1 46 PHE CA C -3.643 -1.400 -7.225 1.00 . A A . 837 PHE CA 1 1
1 330 1 1 46 PHE CB C -2.735 -0.758 -6.167 1.00 . A A . 837 PHE CB 1 1
1 331 1 1 46 PHE CD1 C -0.759 -2.131 -6.933 1.00 . A A . 837 PHE CD1 1 1
1 332 1 1 46 PHE CD2 C -0.466 0.253 -6.607 1.00 . A A . 837 PHE CD2 1 1
1 333 1 1 46 PHE CE1 C 0.581 -2.242 -7.311 1.00 . A A . 837 PHE CE1 1 1
1 334 1 1 46 PHE CE2 C 0.873 0.139 -6.984 1.00 . A A . 837 PHE CE2 1 1
1 335 1 1 46 PHE CG C -1.285 -0.882 -6.580 1.00 . A A . 837 PHE CG 1 1
1 336 1 1 46 PHE CZ C 1.397 -1.108 -7.337 1.00 . A A . 837 PHE CZ 1 1
1 337 1 1 46 PHE H H -4.358 0.509 -7.764 1.00 . A A . 837 PHE H 1 1
1 338 1 1 46 PHE HA H -3.062 -2.100 -7.805 1.00 . A A . 837 PHE HA 1 1
1 339 1 1 46 PHE HB2 H -2.992 0.284 -6.056 1.00 . A A . 837 PHE HB2 1 1
1 340 1 1 46 PHE HB3 H -2.879 -1.261 -5.220 1.00 . A A . 837 PHE HB3 1 1
1 341 1 1 46 PHE HZ H 2.432 -1.197 -7.629 1.00 . A A . 837 PHE HZ 1 1
1 342 1 1 46 PHE N N -4.185 -0.392 -8.114 1.00 . A A . 837 PHE N 1 1
1 343 1 1 46 PHE O O -5.655 -1.531 -5.946 1.00 . A A . 837 PHE O 1 1
1 344 1 1 47 ASP C C -5.085 -5.562 -5.437 1.00 . A A . 838 ASP C 1 1
1 345 1 1 47 ASP CA C -5.724 -4.297 -5.960 1.00 . A A . 838 ASP CA 1 1
1 346 1 1 47 ASP CB C -6.850 -4.657 -6.937 1.00 . A A . 838 ASP CB 1 1
1 347 1 1 47 ASP CG C -8.188 -4.690 -6.210 1.00 . A A . 838 ASP CG 1 1
1 348 1 1 47 ASP H H -3.977 -3.889 -7.080 1.00 . A A . 838 ASP H 1 1
1 349 1 1 47 ASP HA H -6.147 -3.753 -5.129 1.00 . A A . 838 ASP HA 1 1
1 350 1 1 47 ASP N N -4.719 -3.461 -6.604 1.00 . A A . 838 ASP N 1 1
1 351 1 1 47 ASP O O -3.928 -5.859 -5.755 1.00 . A A . 838 ASP O 1 1
1 352 1 1 47 ASP OD1 O -8.222 -5.147 -5.084 1.00 . A A . 838 ASP OD1 1 1
1 353 1 1 47 ASP OD2 O -9.162 -4.265 -6.792 1.00 . A A . 838 ASP OD2 1 1
1 354 1 1 48 ASN C C -4.053 -7.288 -3.282 1.00 . A A . 839 ASN C 1 1
1 355 1 1 48 ASN CA C -5.331 -7.549 -4.060 1.00 . A A . 839 ASN CA 1 1
1 356 1 1 48 ASN CB C -5.075 -8.589 -5.150 1.00 . A A . 839 ASN CB 1 1
1 357 1 1 48 ASN CG C -4.964 -9.974 -4.527 1.00 . A A . 839 ASN CG 1 1
1 358 1 1 48 ASN H H -6.744 -6.005 -4.433 1.00 . A A . 839 ASN H 1 1
1 359 1 1 48 ASN HA H -6.075 -7.937 -3.382 1.00 . A A . 839 ASN HA 1 1
1 360 1 1 48 ASN HB2 H -5.894 -8.573 -5.853 1.00 . A A . 839 ASN HB2 1 1
1 361 1 1 48 ASN HB3 H -4.155 -8.353 -5.665 1.00 . A A . 839 ASN HB3 1 1
1 362 1 1 48 ASN HD21 H -6.733 -10.570 -5.184 1.00 . A A . 839 ASN HD21 1 1
1 363 1 1 48 ASN HD22 H -5.871 -11.715 -4.275 1.00 . A A . 839 ASN HD22 1 1
1 364 1 1 48 ASN N N -5.832 -6.306 -4.640 1.00 . A A . 839 ASN N 1 1
1 365 1 1 48 ASN ND2 N -5.933 -10.822 -4.674 1.00 . A A . 839 ASN ND2 1 1
1 366 1 1 48 ASN O O -2.945 -7.576 -3.758 1.00 . A A . 839 ASN O 1 1
1 367 1 1 48 ASN OD1 O -3.960 -10.293 -3.884 1.00 . A A . 839 ASN OD1 1 1
1 368 1 1 49 VAL C C -2.087 -7.570 -1.206 1.00 . A A . 840 VAL C 1 1
1 369 1 1 49 VAL CA C -3.062 -6.401 -1.256 1.00 . A A . 840 VAL CA 1 1
1 370 1 1 49 VAL CB C -3.528 -6.023 0.160 1.00 . A A . 840 VAL CB 1 1
1 371 1 1 49 VAL CG1 C -4.430 -4.791 0.085 1.00 . A A . 840 VAL CG1 1 1
1 372 1 1 49 VAL CG2 C -4.320 -7.180 0.782 1.00 . A A . 840 VAL CG2 1 1
1 373 1 1 49 VAL H H -5.107 -6.507 -1.778 1.00 . A A . 840 VAL H 1 1
1 374 1 1 49 VAL HA H -2.552 -5.551 -1.687 1.00 . A A . 840 VAL HA 1 1
1 375 1 1 49 VAL HB H -2.666 -5.797 0.771 1.00 . A A . 840 VAL HB 1 1
1 376 1 1 49 VAL HG11 H -5.266 -4.992 -0.569 1.00 . A A . 840 VAL HG11 1 1
1 377 1 1 49 VAL HG12 H -3.864 -3.956 -0.297 1.00 . A A . 840 VAL HG12 1 1
1 378 1 1 49 VAL HG13 H -4.796 -4.557 1.073 1.00 . A A . 840 VAL HG13 1 1
1 379 1 1 49 VAL HG21 H -4.615 -6.909 1.786 1.00 . A A . 840 VAL HG21 1 1
1 380 1 1 49 VAL HG22 H -3.707 -8.069 0.821 1.00 . A A . 840 VAL HG22 1 1
1 381 1 1 49 VAL HG23 H -5.203 -7.373 0.193 1.00 . A A . 840 VAL HG23 1 1
1 382 1 1 49 VAL N N -4.205 -6.722 -2.095 1.00 . A A . 840 VAL N 1 1
1 383 1 1 49 VAL O O -0.868 -7.379 -1.242 1.00 . A A . 840 VAL O 1 1
1 384 1 1 50 GLN C C -0.912 -10.024 -2.336 1.00 . A A . 841 GLN C 1 1
1 385 1 1 50 GLN CA C -1.802 -9.969 -1.111 1.00 . A A . 841 GLN CA 1 1
1 386 1 1 50 GLN CB C -2.674 -11.227 -1.039 1.00 . A A . 841 GLN CB 1 1
1 387 1 1 50 GLN CD C -0.905 -12.551 0.123 1.00 . A A . 841 GLN CD 1 1
1 388 1 1 50 GLN CG C -1.792 -12.476 -1.111 1.00 . A A . 841 GLN CG 1 1
1 389 1 1 50 GLN H H -3.605 -8.865 -1.141 1.00 . A A . 841 GLN H 1 1
1 390 1 1 50 GLN HA H -1.179 -9.930 -0.230 1.00 . A A . 841 GLN HA 1 1
1 391 1 1 50 GLN HB2 H -3.214 -11.226 -0.106 1.00 . A A . 841 GLN HB2 1 1
1 392 1 1 50 GLN HB3 H -3.373 -11.234 -1.861 1.00 . A A . 841 GLN HB3 1 1
1 393 1 1 50 GLN HE21 H 0.776 -12.181 -0.871 1.00 . A A . 841 GLN HE21 1 1
1 394 1 1 50 GLN HE22 H 0.957 -12.425 0.801 1.00 . A A . 841 GLN HE22 1 1
1 395 1 1 50 GLN HG2 H -2.421 -13.353 -1.159 1.00 . A A . 841 GLN HG2 1 1
1 396 1 1 50 GLN HG3 H -1.174 -12.437 -1.996 1.00 . A A . 841 GLN HG3 1 1
1 397 1 1 50 GLN N N -2.628 -8.778 -1.146 1.00 . A A . 841 GLN N 1 1
1 398 1 1 50 GLN NE2 N 0.375 -12.369 0.008 1.00 . A A . 841 GLN NE2 1 1
1 399 1 1 50 GLN O O 0.315 -10.039 -2.221 1.00 . A A . 841 GLN O 1 1
1 400 1 1 50 GLN OE1 O -1.404 -12.775 1.230 1.00 . A A . 841 GLN OE1 1 1
1 401 1 1 51 PHE C C 0.286 -8.976 -4.704 1.00 . A A . 842 PHE C 1 1
1 402 1 1 51 PHE CA C -0.765 -10.058 -4.746 1.00 . A A . 842 PHE CA 1 1
1 403 1 1 51 PHE CB C -1.680 -9.853 -5.959 1.00 . A A . 842 PHE CB 1 1
1 404 1 1 51 PHE CD1 C -1.229 -11.913 -7.349 1.00 . A A . 842 PHE CD1 1 1
1 405 1 1 51 PHE CD2 C -0.369 -9.780 -8.113 1.00 . A A . 842 PHE CD2 1 1
1 406 1 1 51 PHE CE1 C -0.674 -12.538 -8.470 1.00 . A A . 842 PHE CE1 1 1
1 407 1 1 51 PHE CE2 C 0.185 -10.406 -9.234 1.00 . A A . 842 PHE CE2 1 1
1 408 1 1 51 PHE CG C -1.077 -10.532 -7.170 1.00 . A A . 842 PHE CG 1 1
1 409 1 1 51 PHE CZ C 0.032 -11.785 -9.413 1.00 . A A . 842 PHE CZ 1 1
1 410 1 1 51 PHE H H -2.511 -9.995 -3.544 1.00 . A A . 842 PHE H 1 1
1 411 1 1 51 PHE HA H -0.276 -11.018 -4.832 1.00 . A A . 842 PHE HA 1 1
1 412 1 1 51 PHE HB2 H -2.651 -10.280 -5.759 1.00 . A A . 842 PHE HB2 1 1
1 413 1 1 51 PHE HB3 H -1.785 -8.797 -6.157 1.00 . A A . 842 PHE HB3 1 1
1 414 1 1 51 PHE HZ H 0.460 -12.268 -10.280 1.00 . A A . 842 PHE HZ 1 1
1 415 1 1 51 PHE N N -1.528 -10.031 -3.511 1.00 . A A . 842 PHE N 1 1
1 416 1 1 51 PHE O O 1.461 -9.228 -4.953 1.00 . A A . 842 PHE O 1 1
1 417 1 1 52 MET C C 1.938 -7.033 -3.281 1.00 . A A . 843 MET C 1 1
1 418 1 1 52 MET CA C 0.787 -6.663 -4.202 1.00 . A A . 843 MET CA 1 1
1 419 1 1 52 MET CB C 0.065 -5.431 -3.641 1.00 . A A . 843 MET CB 1 1
1 420 1 1 52 MET CE C -0.231 -2.378 -3.758 1.00 . A A . 843 MET CE 1 1
1 421 1 1 52 MET CG C -0.880 -4.855 -4.697 1.00 . A A . 843 MET CG 1 1
1 422 1 1 52 MET H H -1.083 -7.651 -4.095 1.00 . A A . 843 MET H 1 1
1 423 1 1 52 MET HA H 1.178 -6.423 -5.178 1.00 . A A . 843 MET HA 1 1
1 424 1 1 52 MET HB2 H -0.502 -5.715 -2.766 1.00 . A A . 843 MET HB2 1 1
1 425 1 1 52 MET HB3 H 0.794 -4.685 -3.365 1.00 . A A . 843 MET HB3 1 1
1 426 1 1 52 MET HE1 H -0.488 -1.334 -3.861 1.00 . A A . 843 MET HE1 1 1
1 427 1 1 52 MET HE2 H 0.522 -2.628 -4.490 1.00 . A A . 843 MET HE2 1 1
1 428 1 1 52 MET HE3 H 0.158 -2.567 -2.768 1.00 . A A . 843 MET HE3 1 1
1 429 1 1 52 MET HG2 H -0.318 -4.583 -5.577 1.00 . A A . 843 MET HG2 1 1
1 430 1 1 52 MET HG3 H -1.620 -5.597 -4.958 1.00 . A A . 843 MET HG3 1 1
1 431 1 1 52 MET N N -0.135 -7.777 -4.324 1.00 . A A . 843 MET N 1 1
1 432 1 1 52 MET O O 3.104 -6.974 -3.673 1.00 . A A . 843 MET O 1 1
1 433 1 1 52 MET SD S -1.711 -3.389 -4.028 1.00 . A A . 843 MET SD 1 1
1 434 1 1 53 GLY C C 3.421 -8.994 -1.531 1.00 . A A . 844 GLY C 1 1
1 435 1 1 53 GLY CA C 2.614 -7.799 -1.078 1.00 . A A . 844 GLY CA 1 1
1 436 1 1 53 GLY H H 0.654 -7.466 -1.815 1.00 . A A . 844 GLY H 1 1
1 437 1 1 53 GLY HA2 H 3.285 -6.966 -0.954 1.00 . A A . 844 GLY HA2 1 1
1 438 1 1 53 GLY HA3 H 2.137 -8.026 -0.137 1.00 . A A . 844 GLY HA3 1 1
1 439 1 1 53 GLY N N 1.605 -7.429 -2.063 1.00 . A A . 844 GLY N 1 1
1 440 1 1 53 GLY O O 4.484 -9.280 -0.976 1.00 . A A . 844 GLY O 1 1
1 441 1 1 54 SER C C 4.198 -10.512 -4.453 1.00 . A A . 845 SER C 1 1
1 442 1 1 54 SER CA C 3.625 -10.832 -3.081 1.00 . A A . 845 SER CA 1 1
1 443 1 1 54 SER CB C 2.665 -12.018 -3.193 1.00 . A A . 845 SER CB 1 1
1 444 1 1 54 SER H H 2.085 -9.395 -2.951 1.00 . A A . 845 SER H 1 1
1 445 1 1 54 SER HA H 4.433 -11.104 -2.419 1.00 . A A . 845 SER HA 1 1
1 446 1 1 54 SER HB2 H 2.162 -11.988 -4.147 1.00 . A A . 845 SER HB2 1 1
1 447 1 1 54 SER HB3 H 3.237 -12.931 -3.126 1.00 . A A . 845 SER HB3 1 1
1 448 1 1 54 SER HG H 1.285 -11.068 -2.176 1.00 . A A . 845 SER HG 1 1
1 449 1 1 54 SER N N 2.931 -9.678 -2.543 1.00 . A A . 845 SER N 1 1
1 450 1 1 54 SER O O 4.765 -11.384 -5.120 1.00 . A A . 845 SER O 1 1
1 451 1 1 54 SER OG O 1.688 -11.952 -2.144 1.00 . A A . 845 SER OG 1 1
1 452 1 1 55 ASN C C 5.244 -7.563 -6.195 1.00 . A A . 846 ASN C 1 1
1 453 1 1 55 ASN CA C 4.467 -8.872 -6.226 1.00 . A A . 846 ASN CA 1 1
1 454 1 1 55 ASN CB C 3.271 -8.732 -7.170 1.00 . A A . 846 ASN CB 1 1
1 455 1 1 55 ASN CG C 3.740 -8.274 -8.543 1.00 . A A . 846 ASN CG 1 1
1 456 1 1 55 ASN H H 3.526 -8.628 -4.332 1.00 . A A . 846 ASN H 1 1
1 457 1 1 55 ASN HA H 5.112 -9.644 -6.619 1.00 . A A . 846 ASN HA 1 1
1 458 1 1 55 ASN HB2 H 2.771 -9.685 -7.260 1.00 . A A . 846 ASN HB2 1 1
1 459 1 1 55 ASN HB3 H 2.581 -8.005 -6.767 1.00 . A A . 846 ASN HB3 1 1
1 460 1 1 55 ASN HD21 H 2.797 -6.541 -8.447 1.00 . A A . 846 ASN HD21 1 1
1 461 1 1 55 ASN HD22 H 3.674 -6.811 -9.873 1.00 . A A . 846 ASN HD22 1 1
1 462 1 1 55 ASN N N 4.008 -9.273 -4.897 1.00 . A A . 846 ASN N 1 1
1 463 1 1 55 ASN ND2 N 3.374 -7.115 -8.991 1.00 . A A . 846 ASN ND2 1 1
1 464 1 1 55 ASN O O 6.362 -7.484 -6.712 1.00 . A A . 846 ASN O 1 1
1 465 1 1 55 ASN OD1 O 4.462 -9.001 -9.225 1.00 . A A . 846 ASN OD1 1 1
1 466 1 1 56 VAL C C 5.733 -4.840 -4.200 1.00 . A A . 847 VAL C 1 1
1 467 1 1 56 VAL CA C 5.265 -5.211 -5.602 1.00 . A A . 847 VAL CA 1 1
1 468 1 1 56 VAL CB C 4.287 -4.145 -6.146 1.00 . A A . 847 VAL CB 1 1
1 469 1 1 56 VAL CG1 C 2.873 -4.420 -5.635 1.00 . A A . 847 VAL CG1 1 1
1 470 1 1 56 VAL CG2 C 4.723 -2.744 -5.694 1.00 . A A . 847 VAL CG2 1 1
1 471 1 1 56 VAL H H 3.740 -6.639 -5.252 1.00 . A A . 847 VAL H 1 1
1 472 1 1 56 VAL HA H 6.127 -5.230 -6.253 1.00 . A A . 847 VAL HA 1 1
1 473 1 1 56 VAL HB H 4.284 -4.191 -7.227 1.00 . A A . 847 VAL HB 1 1
1 474 1 1 56 VAL HG11 H 2.282 -3.520 -5.713 1.00 . A A . 847 VAL HG11 1 1
1 475 1 1 56 VAL HG12 H 2.915 -4.731 -4.602 1.00 . A A . 847 VAL HG12 1 1
1 476 1 1 56 VAL HG13 H 2.423 -5.197 -6.231 1.00 . A A . 847 VAL HG13 1 1
1 477 1 1 56 VAL HG21 H 4.693 -2.679 -4.617 1.00 . A A . 847 VAL HG21 1 1
1 478 1 1 56 VAL HG22 H 4.047 -2.014 -6.110 1.00 . A A . 847 VAL HG22 1 1
1 479 1 1 56 VAL HG23 H 5.725 -2.544 -6.043 1.00 . A A . 847 VAL HG23 1 1
1 480 1 1 56 VAL N N 4.639 -6.527 -5.632 1.00 . A A . 847 VAL N 1 1
1 481 1 1 56 VAL O O 4.928 -4.697 -3.277 1.00 . A A . 847 VAL O 1 1
1 482 1 1 57 MET C C 8.681 -3.153 -3.093 1.00 . A A . 848 MET C 1 1
1 483 1 1 57 MET CA C 7.614 -4.196 -2.810 1.00 . A A . 848 MET CA 1 1
1 484 1 1 57 MET CB C 8.233 -5.394 -2.067 1.00 . A A . 848 MET CB 1 1
1 485 1 1 57 MET CE C 7.206 -9.366 -2.267 1.00 . A A . 848 MET CE 1 1
1 486 1 1 57 MET CG C 7.382 -6.650 -2.299 1.00 . A A . 848 MET CG 1 1
1 487 1 1 57 MET H H 7.609 -4.711 -4.854 1.00 . A A . 848 MET H 1 1
1 488 1 1 57 MET HA H 6.844 -3.757 -2.193 1.00 . A A . 848 MET HA 1 1
1 489 1 1 57 MET HB2 H 9.235 -5.565 -2.430 1.00 . A A . 848 MET HB2 1 1
1 490 1 1 57 MET HB3 H 8.269 -5.179 -1.008 1.00 . A A . 848 MET HB3 1 1
1 491 1 1 57 MET HE1 H 6.324 -8.951 -2.734 1.00 . A A . 848 MET HE1 1 1
1 492 1 1 57 MET HE2 H 6.908 -10.114 -1.549 1.00 . A A . 848 MET HE2 1 1
1 493 1 1 57 MET HE3 H 7.841 -9.824 -3.013 1.00 . A A . 848 MET HE3 1 1
1 494 1 1 57 MET HG2 H 6.380 -6.484 -1.928 1.00 . A A . 848 MET HG2 1 1
1 495 1 1 57 MET HG3 H 7.341 -6.869 -3.356 1.00 . A A . 848 MET HG3 1 1
1 496 1 1 57 MET N N 7.030 -4.627 -4.068 1.00 . A A . 848 MET N 1 1
1 497 1 1 57 MET O O 9.788 -3.492 -3.524 1.00 . A A . 848 MET O 1 1
1 498 1 1 57 MET SD S 8.123 -8.051 -1.424 1.00 . A A . 848 MET SD 1 1
1 499 1 1 58 GLU C C 8.748 0.502 -2.553 1.00 . A A . 849 GLU C 1 1
1 500 1 1 58 GLU CA C 9.262 -0.789 -3.162 1.00 . A A . 849 GLU CA 1 1
1 501 1 1 58 GLU CB C 9.412 -0.590 -4.677 1.00 . A A . 849 GLU CB 1 1
1 502 1 1 58 GLU CD C 11.125 -0.723 -6.473 1.00 . A A . 849 GLU CD 1 1
1 503 1 1 58 GLU CG C 10.621 -1.367 -5.202 1.00 . A A . 849 GLU CG 1 1
1 504 1 1 58 GLU H H 7.436 -1.682 -2.570 1.00 . A A . 849 GLU H 1 1
1 505 1 1 58 GLU HA H 10.228 -1.017 -2.742 1.00 . A A . 849 GLU HA 1 1
1 506 1 1 58 GLU N N 8.340 -1.889 -2.887 1.00 . A A . 849 GLU N 1 1
1 507 1 1 58 GLU O O 7.542 0.684 -2.392 1.00 . A A . 849 GLU O 1 1
1 508 1 1 58 GLU OE1 O 10.607 -1.049 -7.518 1.00 . A A . 849 GLU OE1 1 1
1 509 1 1 58 GLU OE2 O 12.011 0.098 -6.386 1.00 . A A . 849 GLU OE2 1 1
1 510 1 1 59 ASP C C 8.631 3.561 -2.812 1.00 . A A . 850 ASP C 1 1
1 511 1 1 59 ASP CA C 9.299 2.719 -1.734 1.00 . A A . 850 ASP CA 1 1
1 512 1 1 59 ASP CB C 10.543 3.443 -1.215 1.00 . A A . 850 ASP CB 1 1
1 513 1 1 59 ASP CG C 10.162 4.797 -0.652 1.00 . A A . 850 ASP CG 1 1
1 514 1 1 59 ASP H H 10.604 1.221 -2.465 1.00 . A A . 850 ASP H 1 1
1 515 1 1 59 ASP HA H 8.608 2.583 -0.916 1.00 . A A . 850 ASP HA 1 1
1 516 1 1 59 ASP N N 9.663 1.415 -2.270 1.00 . A A . 850 ASP N 1 1
1 517 1 1 59 ASP O O 7.569 4.151 -2.592 1.00 . A A . 850 ASP O 1 1
1 518 1 1 59 ASP OD1 O 9.475 4.830 0.349 1.00 . A A . 850 ASP OD1 1 1
1 519 1 1 59 ASP OD2 O 10.565 5.783 -1.225 1.00 . A A . 850 ASP OD2 1 1
1 520 1 1 60 GLN C C 7.274 4.049 -5.343 1.00 . A A . 851 GLN C 1 1
1 521 1 1 60 GLN CA C 8.732 4.387 -5.098 1.00 . A A . 851 GLN CA 1 1
1 522 1 1 60 GLN CB C 9.551 4.133 -6.373 1.00 . A A . 851 GLN CB 1 1
1 523 1 1 60 GLN CD C 9.354 2.263 -8.040 1.00 . A A . 851 GLN CD 1 1
1 524 1 1 60 GLN CG C 9.733 2.622 -6.604 1.00 . A A . 851 GLN CG 1 1
1 525 1 1 60 GLN H H 10.102 3.125 -4.098 1.00 . A A . 851 GLN H 1 1
1 526 1 1 60 GLN HA H 8.801 5.436 -4.851 1.00 . A A . 851 GLN HA 1 1
1 527 1 1 60 GLN HB2 H 9.030 4.566 -7.211 1.00 . A A . 851 GLN HB2 1 1
1 528 1 1 60 GLN HB3 H 10.520 4.601 -6.278 1.00 . A A . 851 GLN HB3 1 1
1 529 1 1 60 GLN HE21 H 7.798 1.146 -7.520 1.00 . A A . 851 GLN HE21 1 1
1 530 1 1 60 GLN HE22 H 8.091 1.268 -9.186 1.00 . A A . 851 GLN HE22 1 1
1 531 1 1 60 GLN HG2 H 10.765 2.358 -6.432 1.00 . A A . 851 GLN HG2 1 1
1 532 1 1 60 GLN HG3 H 9.108 2.069 -5.924 1.00 . A A . 851 GLN HG3 1 1
1 533 1 1 60 GLN N N 9.261 3.613 -3.982 1.00 . A A . 851 GLN N 1 1
1 534 1 1 60 GLN NE2 N 8.333 1.500 -8.266 1.00 . A A . 851 GLN NE2 1 1
1 535 1 1 60 GLN O O 6.466 4.924 -5.638 1.00 . A A . 851 GLN O 1 1
1 536 1 1 60 GLN OE1 O 10.019 2.699 -8.987 1.00 . A A . 851 GLN OE1 1 1
1 537 1 1 61 ASP C C 4.649 3.020 -4.440 1.00 . A A . 852 ASP C 1 1
1 538 1 1 61 ASP CA C 5.572 2.332 -5.418 1.00 . A A . 852 ASP CA 1 1
1 539 1 1 61 ASP CB C 5.465 0.818 -5.281 1.00 . A A . 852 ASP CB 1 1
1 540 1 1 61 ASP CG C 5.543 0.193 -6.654 1.00 . A A . 852 ASP CG 1 1
1 541 1 1 61 ASP H H 7.624 2.120 -4.961 1.00 . A A . 852 ASP H 1 1
1 542 1 1 61 ASP HA H 5.276 2.610 -6.418 1.00 . A A . 852 ASP HA 1 1
1 543 1 1 61 ASP N N 6.940 2.773 -5.212 1.00 . A A . 852 ASP N 1 1
1 544 1 1 61 ASP O O 3.583 3.499 -4.814 1.00 . A A . 852 ASP O 1 1
1 545 1 1 61 ASP OD1 O 6.640 -0.051 -7.109 1.00 . A A . 852 ASP OD1 1 1
1 546 1 1 61 ASP OD2 O 4.512 -0.012 -7.247 1.00 . A A . 852 ASP OD2 1 1
1 547 1 1 62 LEU C C 4.085 5.266 -2.708 1.00 . A A . 853 LEU C 1 1
1 548 1 1 62 LEU CA C 4.315 3.852 -2.213 1.00 . A A . 853 LEU CA 1 1
1 549 1 1 62 LEU CB C 5.053 3.879 -0.875 1.00 . A A . 853 LEU CB 1 1
1 550 1 1 62 LEU CD1 C 6.413 2.524 0.710 1.00 . A A . 853 LEU CD1 1 1
1 551 1 1 62 LEU CD2 C 4.295 1.588 -0.204 1.00 . A A . 853 LEU CD2 1 1
1 552 1 1 62 LEU CG C 5.513 2.463 -0.513 1.00 . A A . 853 LEU CG 1 1
1 553 1 1 62 LEU H H 5.978 2.792 -2.975 1.00 . A A . 853 LEU H 1 1
1 554 1 1 62 LEU HA H 3.361 3.362 -2.086 1.00 . A A . 853 LEU HA 1 1
1 555 1 1 62 LEU HB2 H 5.912 4.528 -0.957 1.00 . A A . 853 LEU HB2 1 1
1 556 1 1 62 LEU HB3 H 4.394 4.249 -0.106 1.00 . A A . 853 LEU HB3 1 1
1 557 1 1 62 LEU HD11 H 6.810 1.542 0.916 1.00 . A A . 853 LEU HD11 1 1
1 558 1 1 62 LEU HD12 H 5.833 2.862 1.553 1.00 . A A . 853 LEU HD12 1 1
1 559 1 1 62 LEU HD13 H 7.222 3.213 0.526 1.00 . A A . 853 LEU HD13 1 1
1 560 1 1 62 LEU HD21 H 3.826 1.283 -1.127 1.00 . A A . 853 LEU HD21 1 1
1 561 1 1 62 LEU HD22 H 3.590 2.148 0.393 1.00 . A A . 853 LEU HD22 1 1
1 562 1 1 62 LEU HD23 H 4.613 0.713 0.343 1.00 . A A . 853 LEU HD23 1 1
1 563 1 1 62 LEU HG H 6.066 2.038 -1.338 1.00 . A A . 853 LEU HG 1 1
1 564 1 1 62 LEU N N 5.091 3.138 -3.206 1.00 . A A . 853 LEU N 1 1
1 565 1 1 62 LEU O O 2.969 5.791 -2.654 1.00 . A A . 853 LEU O 1 1
1 566 1 1 63 LEU C C 4.086 7.124 -5.045 1.00 . A A . 854 LEU C 1 1
1 567 1 1 63 LEU CA C 5.031 7.170 -3.854 1.00 . A A . 854 LEU CA 1 1
1 568 1 1 63 LEU CB C 6.415 7.675 -4.296 1.00 . A A . 854 LEU CB 1 1
1 569 1 1 63 LEU CD1 C 5.586 10.051 -4.315 1.00 . A A . 854 LEU CD1 1 1
1 570 1 1 63 LEU CD2 C 6.605 9.102 -2.231 1.00 . A A . 854 LEU CD2 1 1
1 571 1 1 63 LEU CG C 6.655 9.100 -3.766 1.00 . A A . 854 LEU CG 1 1
1 572 1 1 63 LEU H H 5.975 5.348 -3.338 1.00 . A A . 854 LEU H 1 1
1 573 1 1 63 LEU HA H 4.626 7.844 -3.116 1.00 . A A . 854 LEU HA 1 1
1 574 1 1 63 LEU HB2 H 7.179 7.014 -3.911 1.00 . A A . 854 LEU HB2 1 1
1 575 1 1 63 LEU HB3 H 6.468 7.684 -5.375 1.00 . A A . 854 LEU HB3 1 1
1 576 1 1 63 LEU HD11 H 4.628 9.818 -3.873 1.00 . A A . 854 LEU HD11 1 1
1 577 1 1 63 LEU HD12 H 5.524 9.947 -5.388 1.00 . A A . 854 LEU HD12 1 1
1 578 1 1 63 LEU HD13 H 5.855 11.067 -4.070 1.00 . A A . 854 LEU HD13 1 1
1 579 1 1 63 LEU HD21 H 7.055 8.196 -1.852 1.00 . A A . 854 LEU HD21 1 1
1 580 1 1 63 LEU HD22 H 5.579 9.162 -1.898 1.00 . A A . 854 LEU HD22 1 1
1 581 1 1 63 LEU HD23 H 7.151 9.956 -1.858 1.00 . A A . 854 LEU HD23 1 1
1 582 1 1 63 LEU HG H 7.626 9.438 -4.097 1.00 . A A . 854 LEU HG 1 1
1 583 1 1 63 LEU N N 5.132 5.847 -3.270 1.00 . A A . 854 LEU N 1 1
1 584 1 1 63 LEU O O 3.249 8.012 -5.224 1.00 . A A . 854 LEU O 1 1
1 585 1 1 64 GLU C C 1.872 6.012 -6.581 1.00 . A A . 855 GLU C 1 1
1 586 1 1 64 GLU CA C 3.329 5.881 -7.000 1.00 . A A . 855 GLU CA 1 1
1 587 1 1 64 GLU CB C 3.560 4.504 -7.637 1.00 . A A . 855 GLU CB 1 1
1 588 1 1 64 GLU CD C 4.657 4.950 -9.832 1.00 . A A . 855 GLU CD 1 1
1 589 1 1 64 GLU CG C 4.885 4.492 -8.408 1.00 . A A . 855 GLU CG 1 1
1 590 1 1 64 GLU H H 4.875 5.383 -5.634 1.00 . A A . 855 GLU H 1 1
1 591 1 1 64 GLU HA H 3.550 6.646 -7.730 1.00 . A A . 855 GLU HA 1 1
1 592 1 1 64 GLU N N 4.200 6.065 -5.842 1.00 . A A . 855 GLU N 1 1
1 593 1 1 64 GLU O O 1.107 6.772 -7.181 1.00 . A A . 855 GLU O 1 1
1 594 1 1 64 GLU OE1 O 4.010 4.233 -10.565 1.00 . A A . 855 GLU OE1 1 1
1 595 1 1 64 GLU OE2 O 5.125 6.014 -10.174 1.00 . A A . 855 GLU OE2 1 1
1 596 1 1 65 ILE C C -0.152 6.700 -4.429 1.00 . A A . 856 ILE C 1 1
1 597 1 1 65 ILE CA C 0.128 5.341 -5.043 1.00 . A A . 856 ILE CA 1 1
1 598 1 1 65 ILE CB C -0.150 4.244 -4.001 1.00 . A A . 856 ILE CB 1 1
1 599 1 1 65 ILE CD1 C 0.303 1.826 -3.498 1.00 . A A . 856 ILE CD1 1 1
1 600 1 1 65 ILE CG1 C 0.869 3.102 -4.133 1.00 . A A . 856 ILE CG1 1 1
1 601 1 1 65 ILE CG2 C -1.555 3.697 -4.218 1.00 . A A . 856 ILE CG2 1 1
1 602 1 1 65 ILE H H 2.146 4.698 -5.091 1.00 . A A . 856 ILE H 1 1
1 603 1 1 65 ILE HA H -0.540 5.201 -5.880 1.00 . A A . 856 ILE HA 1 1
1 604 1 1 65 ILE HB H -0.093 4.679 -3.012 1.00 . A A . 856 ILE HB 1 1
1 605 1 1 65 ILE HD11 H -0.193 2.074 -2.571 1.00 . A A . 856 ILE HD11 1 1
1 606 1 1 65 ILE HD12 H 1.108 1.134 -3.303 1.00 . A A . 856 ILE HD12 1 1
1 607 1 1 65 ILE HD13 H -0.406 1.371 -4.173 1.00 . A A . 856 ILE HD13 1 1
1 608 1 1 65 ILE HG12 H 1.084 2.920 -5.176 1.00 . A A . 856 ILE HG12 1 1
1 609 1 1 65 ILE HG21 H -2.241 4.520 -4.344 1.00 . A A . 856 ILE HG21 1 1
1 610 1 1 65 ILE HG22 H -1.846 3.108 -3.362 1.00 . A A . 856 ILE HG22 1 1
1 611 1 1 65 ILE HG23 H -1.563 3.079 -5.104 1.00 . A A . 856 ILE HG23 1 1
1 612 1 1 65 ILE N N 1.494 5.279 -5.538 1.00 . A A . 856 ILE N 1 1
1 613 1 1 65 ILE O O -1.302 7.046 -4.180 1.00 . A A . 856 ILE O 1 1
1 614 1 1 66 GLY C C 0.966 8.761 -2.094 1.00 . A A . 857 GLY C 1 1
1 615 1 1 66 GLY CA C 0.768 8.789 -3.605 1.00 . A A . 857 GLY CA 1 1
1 616 1 1 66 GLY H H 1.798 7.130 -4.414 1.00 . A A . 857 GLY H 1 1
1 617 1 1 66 GLY HA2 H 1.506 9.442 -4.048 1.00 . A A . 857 GLY HA2 1 1
1 618 1 1 66 GLY HA3 H -0.218 9.173 -3.823 1.00 . A A . 857 GLY HA3 1 1
1 619 1 1 66 GLY N N 0.902 7.463 -4.189 1.00 . A A . 857 GLY N 1 1
1 620 1 1 66 GLY O O 0.622 9.720 -1.402 1.00 . A A . 857 GLY O 1 1
1 621 1 1 67 ILE C C 3.009 8.501 0.196 1.00 . A A . 858 ILE C 1 1
1 622 1 1 67 ILE CA C 1.830 7.597 -0.151 1.00 . A A . 858 ILE CA 1 1
1 623 1 1 67 ILE CB C 2.143 6.144 0.260 1.00 . A A . 858 ILE CB 1 1
1 624 1 1 67 ILE CD1 C -0.241 5.343 0.165 1.00 . A A . 858 ILE CD1 1 1
1 625 1 1 67 ILE CG1 C 1.161 5.173 -0.425 1.00 . A A . 858 ILE CG1 1 1
1 626 1 1 67 ILE CG2 C 2.021 5.999 1.783 1.00 . A A . 858 ILE CG2 1 1
1 627 1 1 67 ILE H H 1.854 6.961 -2.176 1.00 . A A . 858 ILE H 1 1
1 628 1 1 67 ILE HA H 0.959 7.937 0.390 1.00 . A A . 858 ILE HA 1 1
1 629 1 1 67 ILE HB H 3.155 5.908 -0.037 1.00 . A A . 858 ILE HB 1 1
1 630 1 1 67 ILE HD11 H -0.575 6.358 0.016 1.00 . A A . 858 ILE HD11 1 1
1 631 1 1 67 ILE HD12 H -0.217 5.123 1.222 1.00 . A A . 858 ILE HD12 1 1
1 632 1 1 67 ILE HD13 H -0.922 4.665 -0.327 1.00 . A A . 858 ILE HD13 1 1
1 633 1 1 67 ILE HG12 H 1.132 5.373 -1.484 1.00 . A A . 858 ILE HG12 1 1
1 634 1 1 67 ILE HG21 H 2.286 4.993 2.072 1.00 . A A . 858 ILE HG21 1 1
1 635 1 1 67 ILE HG22 H 1.004 6.201 2.085 1.00 . A A . 858 ILE HG22 1 1
1 636 1 1 67 ILE HG23 H 2.683 6.700 2.270 1.00 . A A . 858 ILE HG23 1 1
1 637 1 1 67 ILE N N 1.559 7.687 -1.582 1.00 . A A . 858 ILE N 1 1
1 638 1 1 67 ILE O O 4.162 8.138 -0.026 1.00 . A A . 858 ILE O 1 1
1 639 1 1 68 LEU C C 4.459 10.311 2.314 1.00 . A A . 859 LEU C 1 1
1 640 1 1 68 LEU CA C 3.760 10.661 1.006 1.00 . A A . 859 LEU CA 1 1
1 641 1 1 68 LEU CB C 3.176 12.077 1.092 1.00 . A A . 859 LEU CB 1 1
1 642 1 1 68 LEU CD1 C 0.783 12.416 0.414 1.00 . A A . 859 LEU CD1 1 1
1 643 1 1 68 LEU CD2 C 2.601 13.635 -0.780 1.00 . A A . 859 LEU CD2 1 1
1 644 1 1 68 LEU CG C 2.225 12.325 -0.090 1.00 . A A . 859 LEU CG 1 1
1 645 1 1 68 LEU H H 1.774 9.947 0.803 1.00 . A A . 859 LEU H 1 1
1 646 1 1 68 LEU HA H 4.494 10.646 0.212 1.00 . A A . 859 LEU HA 1 1
1 647 1 1 68 LEU HB2 H 2.640 12.190 2.023 1.00 . A A . 859 LEU HB2 1 1
1 648 1 1 68 LEU HB3 H 3.983 12.794 1.058 1.00 . A A . 859 LEU HB3 1 1
1 649 1 1 68 LEU HD11 H 0.749 13.001 1.321 1.00 . A A . 859 LEU HD11 1 1
1 650 1 1 68 LEU HD12 H 0.405 11.425 0.611 1.00 . A A . 859 LEU HD12 1 1
1 651 1 1 68 LEU HD13 H 0.170 12.889 -0.340 1.00 . A A . 859 LEU HD13 1 1
1 652 1 1 68 LEU HD21 H 3.464 13.476 -1.409 1.00 . A A . 859 LEU HD21 1 1
1 653 1 1 68 LEU HD22 H 2.831 14.386 -0.038 1.00 . A A . 859 LEU HD22 1 1
1 654 1 1 68 LEU HD23 H 1.773 13.970 -1.385 1.00 . A A . 859 LEU HD23 1 1
1 655 1 1 68 LEU HG H 2.303 11.510 -0.797 1.00 . A A . 859 LEU HG 1 1
1 656 1 1 68 LEU N N 2.714 9.694 0.687 1.00 . A A . 859 LEU N 1 1
1 657 1 1 68 LEU O O 5.616 9.867 2.317 1.00 . A A . 859 LEU O 1 1
1 658 1 1 69 ASN C C 5.166 9.028 4.776 1.00 . A A . 860 ASN C 1 1
1 659 1 1 69 ASN CA C 4.325 10.299 4.759 1.00 . A A . 860 ASN CA 1 1
1 660 1 1 69 ASN CB C 3.202 10.193 5.798 1.00 . A A . 860 ASN CB 1 1
1 661 1 1 69 ASN CG C 3.795 9.987 7.188 1.00 . A A . 860 ASN CG 1 1
1 662 1 1 69 ASN H H 2.865 10.925 3.352 1.00 . A A . 860 ASN H 1 1
1 663 1 1 69 ASN HA H 4.957 11.132 5.026 1.00 . A A . 860 ASN HA 1 1
1 664 1 1 69 ASN HB2 H 2.616 11.100 5.789 1.00 . A A . 860 ASN HB2 1 1
1 665 1 1 69 ASN HB3 H 2.566 9.355 5.556 1.00 . A A . 860 ASN HB3 1 1
1 666 1 1 69 ASN HD21 H 3.822 11.919 7.628 1.00 . A A . 860 ASN HD21 1 1
1 667 1 1 69 ASN HD22 H 4.411 10.891 8.842 1.00 . A A . 860 ASN HD22 1 1
1 668 1 1 69 ASN N N 3.767 10.549 3.427 1.00 . A A . 860 ASN N 1 1
1 669 1 1 69 ASN ND2 N 4.028 11.015 7.948 1.00 . A A . 860 ASN ND2 1 1
1 670 1 1 69 ASN O O 4.641 7.921 4.650 1.00 . A A . 860 ASN O 1 1
1 671 1 1 69 ASN OD1 O 4.053 8.853 7.592 1.00 . A A . 860 ASN OD1 1 1
1 672 1 1 70 SER C C 6.951 7.060 6.023 1.00 . A A . 861 SER C 1 1
1 673 1 1 70 SER CA C 7.375 8.057 4.956 1.00 . A A . 861 SER CA 1 1
1 674 1 1 70 SER CB C 8.807 8.529 5.181 1.00 . A A . 861 SER CB 1 1
1 675 1 1 70 SER H H 6.833 10.098 5.019 1.00 . A A . 861 SER H 1 1
1 676 1 1 70 SER HA H 7.322 7.554 4.007 1.00 . A A . 861 SER HA 1 1
1 677 1 1 70 SER HB2 H 8.888 9.006 6.145 1.00 . A A . 861 SER HB2 1 1
1 678 1 1 70 SER HB3 H 9.472 7.676 5.152 1.00 . A A . 861 SER HB3 1 1
1 679 1 1 70 SER HG H 9.271 10.330 4.570 1.00 . A A . 861 SER HG 1 1
1 680 1 1 70 SER N N 6.470 9.193 4.926 1.00 . A A . 861 SER N 1 1
1 681 1 1 70 SER O O 6.977 5.847 5.792 1.00 . A A . 861 SER O 1 1
1 682 1 1 70 SER OG O 9.149 9.469 4.151 1.00 . A A . 861 SER OG 1 1
1 683 1 1 71 GLY C C 4.911 5.795 7.617 1.00 . A A . 862 GLY C 1 1
1 684 1 1 71 GLY CA C 5.979 6.695 8.201 1.00 . A A . 862 GLY CA 1 1
1 685 1 1 71 GLY H H 6.427 8.538 7.269 1.00 . A A . 862 GLY H 1 1
1 686 1 1 71 GLY HA2 H 6.790 6.095 8.587 1.00 . A A . 862 GLY HA2 1 1
1 687 1 1 71 GLY HA3 H 5.552 7.286 8.995 1.00 . A A . 862 GLY HA3 1 1
1 688 1 1 71 GLY N N 6.484 7.566 7.156 1.00 . A A . 862 GLY N 1 1
1 689 1 1 71 GLY O O 4.951 4.572 7.773 1.00 . A A . 862 GLY O 1 1
1 690 1 1 72 HIS C C 3.582 4.725 5.181 1.00 . A A . 863 HIS C 1 1
1 691 1 1 72 HIS CA C 2.952 5.655 6.194 1.00 . A A . 863 HIS CA 1 1
1 692 1 1 72 HIS CB C 1.981 6.601 5.485 1.00 . A A . 863 HIS CB 1 1
1 693 1 1 72 HIS CD2 C 1.258 7.469 7.857 1.00 . A A . 863 HIS CD2 1 1
1 694 1 1 72 HIS CE1 C -0.532 8.531 7.264 1.00 . A A . 863 HIS CE1 1 1
1 695 1 1 72 HIS CG C 1.138 7.321 6.497 1.00 . A A . 863 HIS CG 1 1
1 696 1 1 72 HIS H H 4.049 7.377 6.746 1.00 . A A . 863 HIS H 1 1
1 697 1 1 72 HIS HA H 2.406 5.069 6.918 1.00 . A A . 863 HIS HA 1 1
1 698 1 1 72 HIS HB2 H 2.534 7.318 4.899 1.00 . A A . 863 HIS HB2 1 1
1 699 1 1 72 HIS HB3 H 1.342 6.029 4.830 1.00 . A A . 863 HIS HB3 1 1
1 700 1 1 72 HIS N N 3.992 6.404 6.874 1.00 . A A . 863 HIS N 1 1
1 701 1 1 72 HIS ND1 N -0.008 8.006 6.140 1.00 . A A . 863 HIS ND1 1 1
1 702 1 1 72 HIS NE2 N 0.203 8.233 8.338 1.00 . A A . 863 HIS NE2 1 1
1 703 1 1 72 HIS O O 3.289 3.533 5.156 1.00 . A A . 863 HIS O 1 1
1 704 1 1 73 ARG C C 5.806 3.250 4.059 1.00 . A A . 864 ARG C 1 1
1 705 1 1 73 ARG CA C 5.182 4.462 3.378 1.00 . A A . 864 ARG CA 1 1
1 706 1 1 73 ARG CB C 6.269 5.294 2.667 1.00 . A A . 864 ARG CB 1 1
1 707 1 1 73 ARG CD C 6.482 6.911 0.726 1.00 . A A . 864 ARG CD 1 1
1 708 1 1 73 ARG CG C 5.610 6.466 1.918 1.00 . A A . 864 ARG CG 1 1
1 709 1 1 73 ARG CZ C 8.658 7.390 1.725 1.00 . A A . 864 ARG CZ 1 1
1 710 1 1 73 ARG H H 4.690 6.226 4.454 1.00 . A A . 864 ARG H 1 1
1 711 1 1 73 ARG HA H 4.468 4.116 2.644 1.00 . A A . 864 ARG HA 1 1
1 712 1 1 73 ARG N N 4.481 5.269 4.366 1.00 . A A . 864 ARG N 1 1
1 713 1 1 73 ARG NE N 7.894 6.614 0.965 1.00 . A A . 864 ARG NE 1 1
1 714 1 1 73 ARG NH1 N 8.158 8.468 2.270 1.00 . A A . 864 ARG NH1 1 1
1 715 1 1 73 ARG NH2 N 9.905 7.075 1.912 1.00 . A A . 864 ARG NH2 1 1
1 716 1 1 73 ARG O O 5.568 2.107 3.662 1.00 . A A . 864 ARG O 1 1
1 717 1 1 74 GLN C C 6.113 1.466 6.374 1.00 . A A . 865 GLN C 1 1
1 718 1 1 74 GLN CA C 7.179 2.430 5.880 1.00 . A A . 865 GLN CA 1 1
1 719 1 1 74 GLN CB C 7.953 3.001 7.071 1.00 . A A . 865 GLN CB 1 1
1 720 1 1 74 GLN CD C 10.236 3.780 7.715 1.00 . A A . 865 GLN CD 1 1
1 721 1 1 74 GLN CG C 9.234 3.682 6.578 1.00 . A A . 865 GLN CG 1 1
1 722 1 1 74 GLN H H 6.685 4.435 5.411 1.00 . A A . 865 GLN H 1 1
1 723 1 1 74 GLN HA H 7.864 1.894 5.242 1.00 . A A . 865 GLN HA 1 1
1 724 1 1 74 GLN HB2 H 7.336 3.722 7.590 1.00 . A A . 865 GLN HB2 1 1
1 725 1 1 74 GLN HB3 H 8.211 2.200 7.747 1.00 . A A . 865 GLN HB3 1 1
1 726 1 1 74 GLN HE21 H 10.284 1.829 8.028 1.00 . A A . 865 GLN HE21 1 1
1 727 1 1 74 GLN HE22 H 11.279 2.754 9.045 1.00 . A A . 865 GLN HE22 1 1
1 728 1 1 74 GLN HG2 H 9.664 3.103 5.772 1.00 . A A . 865 GLN HG2 1 1
1 729 1 1 74 GLN HG3 H 9.001 4.675 6.219 1.00 . A A . 865 GLN HG3 1 1
1 730 1 1 74 GLN N N 6.563 3.504 5.118 1.00 . A A . 865 GLN N 1 1
1 731 1 1 74 GLN NE2 N 10.632 2.701 8.312 1.00 . A A . 865 GLN NE2 1 1
1 732 1 1 74 GLN O O 6.243 0.248 6.222 1.00 . A A . 865 GLN O 1 1
1 733 1 1 74 GLN OE1 O 10.668 4.879 8.074 1.00 . A A . 865 GLN OE1 1 1
1 734 1 1 75 ARG C C 3.378 0.359 6.312 1.00 . A A . 866 ARG C 1 1
1 735 1 1 75 ARG CA C 3.954 1.195 7.441 1.00 . A A . 866 ARG CA 1 1
1 736 1 1 75 ARG CB C 2.859 2.071 8.057 1.00 . A A . 866 ARG CB 1 1
1 737 1 1 75 ARG CD C 2.411 3.668 9.939 1.00 . A A . 866 ARG CD 1 1
1 738 1 1 75 ARG CG C 3.280 2.498 9.467 1.00 . A A . 866 ARG CG 1 1
1 739 1 1 75 ARG CZ C 0.172 4.022 10.834 1.00 . A A . 866 ARG CZ 1 1
1 740 1 1 75 ARG H H 4.994 2.993 7.025 1.00 . A A . 866 ARG H 1 1
1 741 1 1 75 ARG HA H 4.337 0.530 8.201 1.00 . A A . 866 ARG HA 1 1
1 742 1 1 75 ARG N N 5.047 2.015 6.946 1.00 . A A . 866 ARG N 1 1
1 743 1 1 75 ARG NE N 1.052 3.217 10.236 1.00 . A A . 866 ARG NE 1 1
1 744 1 1 75 ARG NH1 N 0.514 5.241 11.146 1.00 . A A . 866 ARG NH1 1 1
1 745 1 1 75 ARG NH2 N -1.023 3.595 11.101 1.00 . A A . 866 ARG NH2 1 1
1 746 1 1 75 ARG O O 3.218 -0.847 6.450 1.00 . A A . 866 ARG O 1 1
1 747 1 1 76 ILE C C 3.586 -0.789 3.600 1.00 . A A . 867 ILE C 1 1
1 748 1 1 76 ILE CA C 2.589 0.283 4.026 1.00 . A A . 867 ILE CA 1 1
1 749 1 1 76 ILE CB C 2.318 1.257 2.867 1.00 . A A . 867 ILE CB 1 1
1 750 1 1 76 ILE CD1 C -0.154 1.684 3.091 1.00 . A A . 867 ILE CD1 1 1
1 751 1 1 76 ILE CG1 C 1.245 2.279 3.293 1.00 . A A . 867 ILE CG1 1 1
1 752 1 1 76 ILE CG2 C 1.825 0.480 1.636 1.00 . A A . 867 ILE CG2 1 1
1 753 1 1 76 ILE H H 3.281 1.961 5.119 1.00 . A A . 867 ILE H 1 1
1 754 1 1 76 ILE HA H 1.663 -0.198 4.303 1.00 . A A . 867 ILE HA 1 1
1 755 1 1 76 ILE HB H 3.235 1.774 2.618 1.00 . A A . 867 ILE HB 1 1
1 756 1 1 76 ILE HD11 H -0.463 1.831 2.067 1.00 . A A . 867 ILE HD11 1 1
1 757 1 1 76 ILE HD12 H -0.852 2.176 3.752 1.00 . A A . 867 ILE HD12 1 1
1 758 1 1 76 ILE HD13 H -0.136 0.627 3.312 1.00 . A A . 867 ILE HD13 1 1
1 759 1 1 76 ILE HG12 H 1.377 2.530 4.335 1.00 . A A . 867 ILE HG12 1 1
1 760 1 1 76 ILE HG21 H 1.459 1.177 0.896 1.00 . A A . 867 ILE HG21 1 1
1 761 1 1 76 ILE HG22 H 1.026 -0.185 1.928 1.00 . A A . 867 ILE HG22 1 1
1 762 1 1 76 ILE HG23 H 2.637 -0.095 1.219 1.00 . A A . 867 ILE HG23 1 1
1 763 1 1 76 ILE N N 3.105 0.996 5.183 1.00 . A A . 867 ILE N 1 1
1 764 1 1 76 ILE O O 3.214 -1.942 3.361 1.00 . A A . 867 ILE O 1 1
1 765 1 1 77 LEU C C 5.836 -2.548 4.177 1.00 . A A . 868 LEU C 1 1
1 766 1 1 77 LEU CA C 5.904 -1.372 3.218 1.00 . A A . 868 LEU CA 1 1
1 767 1 1 77 LEU CB C 7.287 -0.706 3.291 1.00 . A A . 868 LEU CB 1 1
1 768 1 1 77 LEU CD1 C 7.951 -1.326 0.945 1.00 . A A . 868 LEU CD1 1 1
1 769 1 1 77 LEU CD2 C 9.704 -0.962 2.686 1.00 . A A . 868 LEU CD2 1 1
1 770 1 1 77 LEU CG C 8.291 -1.490 2.430 1.00 . A A . 868 LEU CG 1 1
1 771 1 1 77 LEU H H 5.103 0.503 3.793 1.00 . A A . 868 LEU H 1 1
1 772 1 1 77 LEU HA H 5.735 -1.729 2.216 1.00 . A A . 868 LEU HA 1 1
1 773 1 1 77 LEU HB2 H 7.213 0.310 2.932 1.00 . A A . 868 LEU HB2 1 1
1 774 1 1 77 LEU HB3 H 7.625 -0.698 4.317 1.00 . A A . 868 LEU HB3 1 1
1 775 1 1 77 LEU HD11 H 7.638 -0.310 0.754 1.00 . A A . 868 LEU HD11 1 1
1 776 1 1 77 LEU HD12 H 7.156 -2.004 0.679 1.00 . A A . 868 LEU HD12 1 1
1 777 1 1 77 LEU HD13 H 8.826 -1.549 0.350 1.00 . A A . 868 LEU HD13 1 1
1 778 1 1 77 LEU HD21 H 9.837 -0.021 2.172 1.00 . A A . 868 LEU HD21 1 1
1 779 1 1 77 LEU HD22 H 10.427 -1.676 2.319 1.00 . A A . 868 LEU HD22 1 1
1 780 1 1 77 LEU HD23 H 9.852 -0.816 3.745 1.00 . A A . 868 LEU HD23 1 1
1 781 1 1 77 LEU HG H 8.243 -2.538 2.690 1.00 . A A . 868 LEU HG 1 1
1 782 1 1 77 LEU N N 4.861 -0.419 3.558 1.00 . A A . 868 LEU N 1 1
1 783 1 1 77 LEU O O 5.819 -3.706 3.766 1.00 . A A . 868 LEU O 1 1
1 784 1 1 78 GLN C C 4.255 -3.974 6.293 1.00 . A A . 869 GLN C 1 1
1 785 1 1 78 GLN CA C 5.591 -3.271 6.463 1.00 . A A . 869 GLN CA 1 1
1 786 1 1 78 GLN CB C 5.685 -2.660 7.865 1.00 . A A . 869 GLN CB 1 1
1 787 1 1 78 GLN CD C 7.829 -3.241 9.013 1.00 . A A . 869 GLN CD 1 1
1 788 1 1 78 GLN CG C 7.128 -2.213 8.136 1.00 . A A . 869 GLN CG 1 1
1 789 1 1 78 GLN H H 5.704 -1.292 5.715 1.00 . A A . 869 GLN H 1 1
1 790 1 1 78 GLN HA H 6.382 -3.992 6.341 1.00 . A A . 869 GLN HA 1 1
1 791 1 1 78 GLN HB2 H 5.022 -1.810 7.931 1.00 . A A . 869 GLN HB2 1 1
1 792 1 1 78 GLN HB3 H 5.396 -3.398 8.599 1.00 . A A . 869 GLN HB3 1 1
1 793 1 1 78 GLN HE21 H 7.686 -4.702 7.672 1.00 . A A . 869 GLN HE21 1 1
1 794 1 1 78 GLN HE22 H 8.444 -5.122 9.136 1.00 . A A . 869 GLN HE22 1 1
1 795 1 1 78 GLN HG2 H 7.661 -2.111 7.202 1.00 . A A . 869 GLN HG2 1 1
1 796 1 1 78 GLN HG3 H 7.117 -1.260 8.645 1.00 . A A . 869 GLN HG3 1 1
1 797 1 1 78 GLN N N 5.730 -2.239 5.453 1.00 . A A . 869 GLN N 1 1
1 798 1 1 78 GLN NE2 N 8.003 -4.451 8.570 1.00 . A A . 869 GLN NE2 1 1
1 799 1 1 78 GLN O O 4.135 -5.180 6.517 1.00 . A A . 869 GLN O 1 1
1 800 1 1 78 GLN OE1 O 8.231 -2.931 10.133 1.00 . A A . 869 GLN OE1 1 1
1 801 1 1 79 ALA C C 1.955 -4.857 4.643 1.00 . A A . 870 ALA C 1 1
1 802 1 1 79 ALA CA C 1.926 -3.745 5.671 1.00 . A A . 870 ALA CA 1 1
1 803 1 1 79 ALA CB C 0.967 -2.642 5.220 1.00 . A A . 870 ALA CB 1 1
1 804 1 1 79 ALA H H 3.422 -2.258 5.713 1.00 . A A . 870 ALA H 1 1
1 805 1 1 79 ALA HA H 1.568 -4.148 6.606 1.00 . A A . 870 ALA HA 1 1
1 806 1 1 79 ALA HB1 H -0.051 -2.991 5.306 1.00 . A A . 870 ALA HB1 1 1
1 807 1 1 79 ALA HB2 H 1.169 -2.380 4.193 1.00 . A A . 870 ALA HB2 1 1
1 808 1 1 79 ALA HB3 H 1.100 -1.771 5.844 1.00 . A A . 870 ALA HB3 1 1
1 809 1 1 79 ALA N N 3.256 -3.211 5.879 1.00 . A A . 870 ALA N 1 1
1 810 1 1 79 ALA O O 1.394 -5.930 4.872 1.00 . A A . 870 ALA O 1 1
1 811 1 1 80 ILE C C 3.560 -6.799 3.010 1.00 . A A . 871 ILE C 1 1
1 812 1 1 80 ILE CA C 2.707 -5.650 2.496 1.00 . A A . 871 ILE CA 1 1
1 813 1 1 80 ILE CB C 3.265 -5.113 1.168 1.00 . A A . 871 ILE CB 1 1
1 814 1 1 80 ILE CD1 C 5.237 -4.118 0.025 1.00 . A A . 871 ILE CD1 1 1
1 815 1 1 80 ILE CG1 C 4.566 -4.350 1.384 1.00 . A A . 871 ILE CG1 1 1
1 816 1 1 80 ILE CG2 C 2.250 -4.187 0.502 1.00 . A A . 871 ILE CG2 1 1
1 817 1 1 80 ILE H H 3.058 -3.751 3.367 1.00 . A A . 871 ILE H 1 1
1 818 1 1 80 ILE HA H 1.706 -6.022 2.320 1.00 . A A . 871 ILE HA 1 1
1 819 1 1 80 ILE HB H 3.448 -5.954 0.525 1.00 . A A . 871 ILE HB 1 1
1 820 1 1 80 ILE HD11 H 6.305 -4.040 0.159 1.00 . A A . 871 ILE HD11 1 1
1 821 1 1 80 ILE HD12 H 4.859 -3.204 -0.409 1.00 . A A . 871 ILE HD12 1 1
1 822 1 1 80 ILE HD13 H 5.016 -4.944 -0.638 1.00 . A A . 871 ILE HD13 1 1
1 823 1 1 80 ILE HG12 H 4.350 -3.401 1.850 1.00 . A A . 871 ILE HG12 1 1
1 824 1 1 80 ILE HG21 H 2.225 -3.246 1.030 1.00 . A A . 871 ILE HG21 1 1
1 825 1 1 80 ILE HG22 H 1.272 -4.643 0.521 1.00 . A A . 871 ILE HG22 1 1
1 826 1 1 80 ILE HG23 H 2.545 -4.013 -0.523 1.00 . A A . 871 ILE HG23 1 1
1 827 1 1 80 ILE N N 2.618 -4.618 3.510 1.00 . A A . 871 ILE N 1 1
1 828 1 1 80 ILE O O 3.248 -7.971 2.785 1.00 . A A . 871 ILE O 1 1
1 829 1 1 81 GLN C C 4.675 -8.350 5.277 1.00 . A A . 872 GLN C 1 1
1 830 1 1 81 GLN CA C 5.481 -7.468 4.340 1.00 . A A . 872 GLN CA 1 1
1 831 1 1 81 GLN CB C 6.626 -6.807 5.111 1.00 . A A . 872 GLN CB 1 1
1 832 1 1 81 GLN CD C 8.369 -5.021 4.864 1.00 . A A . 872 GLN CD 1 1
1 833 1 1 81 GLN CG C 7.549 -6.078 4.131 1.00 . A A . 872 GLN CG 1 1
1 834 1 1 81 GLN H H 4.795 -5.508 3.918 1.00 . A A . 872 GLN H 1 1
1 835 1 1 81 GLN HA H 5.897 -8.081 3.555 1.00 . A A . 872 GLN HA 1 1
1 836 1 1 81 GLN HB2 H 6.221 -6.104 5.823 1.00 . A A . 872 GLN HB2 1 1
1 837 1 1 81 GLN HB3 H 7.191 -7.562 5.637 1.00 . A A . 872 GLN HB3 1 1
1 838 1 1 81 GLN HE21 H 9.088 -4.230 3.202 1.00 . A A . 872 GLN HE21 1 1
1 839 1 1 81 GLN HE22 H 9.609 -3.498 4.641 1.00 . A A . 872 GLN HE22 1 1
1 840 1 1 81 GLN HG2 H 8.214 -6.792 3.668 1.00 . A A . 872 GLN HG2 1 1
1 841 1 1 81 GLN HG3 H 6.958 -5.600 3.364 1.00 . A A . 872 GLN HG3 1 1
1 842 1 1 81 GLN N N 4.616 -6.459 3.747 1.00 . A A . 872 GLN N 1 1
1 843 1 1 81 GLN NE2 N 9.079 -4.181 4.180 1.00 . A A . 872 GLN NE2 1 1
1 844 1 1 81 GLN O O 4.953 -9.541 5.423 1.00 . A A . 872 GLN O 1 1
1 845 1 1 81 GLN OE1 O 8.360 -4.963 6.099 1.00 . A A . 872 GLN OE1 1 1
1 846 1 1 82 LEU C C 2.016 -9.551 6.049 1.00 . A A . 873 LEU C 1 1
1 847 1 1 82 LEU CA C 2.812 -8.501 6.816 1.00 . A A . 873 LEU CA 1 1
1 848 1 1 82 LEU CB C 1.852 -7.543 7.545 1.00 . A A . 873 LEU CB 1 1
1 849 1 1 82 LEU CD1 C 1.821 -8.820 9.711 1.00 . A A . 873 LEU CD1 1 1
1 850 1 1 82 LEU CD2 C 3.685 -7.215 9.245 1.00 . A A . 873 LEU CD2 1 1
1 851 1 1 82 LEU CG C 2.187 -7.490 9.048 1.00 . A A . 873 LEU CG 1 1
1 852 1 1 82 LEU H H 3.500 -6.808 5.750 1.00 . A A . 873 LEU H 1 1
1 853 1 1 82 LEU HA H 3.429 -9.003 7.546 1.00 . A A . 873 LEU HA 1 1
1 854 1 1 82 LEU HB2 H 1.946 -6.553 7.123 1.00 . A A . 873 LEU HB2 1 1
1 855 1 1 82 LEU HB3 H 0.837 -7.886 7.418 1.00 . A A . 873 LEU HB3 1 1
1 856 1 1 82 LEU HD11 H 1.982 -8.743 10.777 1.00 . A A . 873 LEU HD11 1 1
1 857 1 1 82 LEU HD12 H 2.440 -9.610 9.313 1.00 . A A . 873 LEU HD12 1 1
1 858 1 1 82 LEU HD13 H 0.781 -9.046 9.523 1.00 . A A . 873 LEU HD13 1 1
1 859 1 1 82 LEU HD21 H 4.221 -8.150 9.318 1.00 . A A . 873 LEU HD21 1 1
1 860 1 1 82 LEU HD22 H 3.828 -6.652 10.156 1.00 . A A . 873 LEU HD22 1 1
1 861 1 1 82 LEU HD23 H 4.066 -6.646 8.410 1.00 . A A . 873 LEU HD23 1 1
1 862 1 1 82 LEU HG H 1.611 -6.699 9.509 1.00 . A A . 873 LEU HG 1 1
1 863 1 1 82 LEU N N 3.671 -7.763 5.906 1.00 . A A . 873 LEU N 1 1
1 864 1 1 82 LEU O O 1.670 -10.601 6.593 1.00 . A A . 873 LEU O 1 1
1 865 1 1 83 LEU C C 1.847 -11.418 3.607 1.00 . A A . 874 LEU C 1 1
1 866 1 1 83 LEU CA C 0.990 -10.201 3.946 1.00 . A A . 874 LEU CA 1 1
1 867 1 1 83 LEU CB C 0.534 -9.514 2.651 1.00 . A A . 874 LEU CB 1 1
1 868 1 1 83 LEU CD1 C -0.585 -7.482 1.705 1.00 . A A . 874 LEU CD1 1 1
1 869 1 1 83 LEU CD2 C -1.599 -8.659 3.660 1.00 . A A . 874 LEU CD2 1 1
1 870 1 1 83 LEU CG C -0.281 -8.256 2.988 1.00 . A A . 874 LEU CG 1 1
1 871 1 1 83 LEU H H 2.051 -8.424 4.397 1.00 . A A . 874 LEU H 1 1
1 872 1 1 83 LEU HA H 0.116 -10.522 4.491 1.00 . A A . 874 LEU HA 1 1
1 873 1 1 83 LEU HB2 H 1.404 -9.243 2.070 1.00 . A A . 874 LEU HB2 1 1
1 874 1 1 83 LEU HB3 H -0.078 -10.197 2.080 1.00 . A A . 874 LEU HB3 1 1
1 875 1 1 83 LEU HD11 H 0.292 -7.452 1.077 1.00 . A A . 874 LEU HD11 1 1
1 876 1 1 83 LEU HD12 H -0.881 -6.475 1.956 1.00 . A A . 874 LEU HD12 1 1
1 877 1 1 83 LEU HD13 H -1.390 -7.968 1.176 1.00 . A A . 874 LEU HD13 1 1
1 878 1 1 83 LEU HD21 H -2.304 -7.844 3.582 1.00 . A A . 874 LEU HD21 1 1
1 879 1 1 83 LEU HD22 H -1.422 -8.880 4.702 1.00 . A A . 874 LEU HD22 1 1
1 880 1 1 83 LEU HD23 H -2.005 -9.531 3.171 1.00 . A A . 874 LEU HD23 1 1
1 881 1 1 83 LEU HG H 0.290 -7.625 3.654 1.00 . A A . 874 LEU HG 1 1
1 882 1 1 83 LEU N N 1.737 -9.268 4.782 1.00 . A A . 874 LEU N 1 1
1 883 1 1 83 LEU O O 2.959 -11.275 3.099 1.00 . A A . 874 LEU O 1 1
1 884 1 1 84 PRO C C 2.773 -13.859 2.242 1.00 . A A . 875 PRO C 1 1
1 885 1 1 84 PRO CA C 2.097 -13.874 3.613 1.00 . A A . 875 PRO CA 1 1
1 886 1 1 84 PRO CB C 0.996 -14.931 3.661 1.00 . A A . 875 PRO CB 1 1
1 887 1 1 84 PRO CD C 0.040 -12.866 4.502 1.00 . A A . 875 PRO CD 1 1
1 888 1 1 84 PRO CG C -0.009 -14.393 4.625 1.00 . A A . 875 PRO CG 1 1
1 889 1 1 84 PRO HA H 2.812 -14.079 4.392 1.00 . A A . 875 PRO HA 1 1
1 890 1 1 84 PRO HB2 H 0.557 -15.058 2.680 1.00 . A A . 875 PRO HB2 1 1
1 891 1 1 84 PRO HB3 H 1.384 -15.869 4.023 1.00 . A A . 875 PRO HB3 1 1
1 892 1 1 84 PRO HD2 H -0.762 -12.513 3.867 1.00 . A A . 875 PRO HD2 1 1
1 893 1 1 84 PRO HD3 H -0.012 -12.405 5.477 1.00 . A A . 875 PRO HD3 1 1
1 894 1 1 84 PRO HG2 H -0.995 -14.761 4.376 1.00 . A A . 875 PRO HG2 1 1
1 895 1 1 84 PRO HG3 H 0.251 -14.679 5.632 1.00 . A A . 875 PRO HG3 1 1
1 896 1 1 84 PRO N N 1.357 -12.605 3.889 1.00 . A A . 875 PRO N 1 1
1 897 1 1 84 PRO O O 2.234 -13.299 1.285 1.00 . A A . 875 PRO O 1 1
1 898 1 1 85 LYS C C 4.201 -15.750 0.053 1.00 . A A . 876 LYS C 1 1
1 899 1 1 85 LYS CA C 4.671 -14.563 0.886 1.00 . A A . 876 LYS CA 1 1
1 900 1 1 85 LYS CB C 6.176 -14.683 1.151 1.00 . A A . 876 LYS CB 1 1
1 901 1 1 85 LYS CD C 8.142 -13.643 2.310 1.00 . A A . 876 LYS CD 1 1
1 902 1 1 85 LYS CE C 8.544 -12.733 3.480 1.00 . A A . 876 LYS CE 1 1
1 903 1 1 85 LYS CG C 6.628 -13.548 2.078 1.00 . A A . 876 LYS CG 1 1
1 904 1 1 85 LYS H H 4.303 -14.935 2.942 1.00 . A A . 876 LYS H 1 1
1 905 1 1 85 LYS HA H 4.492 -13.652 0.330 1.00 . A A . 876 LYS HA 1 1
1 906 1 1 85 LYS N N 3.937 -14.493 2.148 1.00 . A A . 876 LYS N 1 1
1 907 1 1 85 LYS NZ N 8.014 -11.358 3.254 1.00 . A A . 876 LYS NZ 1 1
1 908 1 1 85 LYS O O 3.580 -16.629 0.610 1.00 . A A . 876 LYS O 1 1
2 909 1 1 23 GLN C C -9.501 -7.421 1.528 1.00 . A A . 814 GLN C 1 1
2 910 1 1 23 GLN CA C -9.834 -8.540 2.521 1.00 . A A . 814 GLN CA 1 1
2 911 1 1 23 GLN CB C -10.331 -9.790 1.768 1.00 . A A . 814 GLN CB 1 1
2 912 1 1 23 GLN CD C -12.819 -9.926 2.024 1.00 . A A . 814 GLN CD 1 1
2 913 1 1 23 GLN CG C -11.689 -9.514 1.095 1.00 . A A . 814 GLN CG 1 1
2 914 1 1 23 GLN HA H -8.939 -8.795 3.069 1.00 . A A . 814 GLN HA 1 1
2 915 1 1 23 GLN HB2 H -9.605 -10.057 1.015 1.00 . A A . 814 GLN HB2 1 1
2 916 1 1 23 GLN HB3 H -10.437 -10.609 2.464 1.00 . A A . 814 GLN HB3 1 1
2 917 1 1 23 GLN HE21 H -13.643 -11.177 0.726 1.00 . A A . 814 GLN HE21 1 1
2 918 1 1 23 GLN HE22 H -14.434 -11.052 2.222 1.00 . A A . 814 GLN HE22 1 1
2 919 1 1 23 GLN HG2 H -11.779 -8.463 0.867 1.00 . A A . 814 GLN HG2 1 1
2 920 1 1 23 GLN HG3 H -11.755 -10.084 0.180 1.00 . A A . 814 GLN HG3 1 1
2 921 1 1 23 GLN N N -10.863 -8.080 3.487 1.00 . A A . 814 GLN N 1 1
2 922 1 1 23 GLN NE2 N -13.703 -10.788 1.625 1.00 . A A . 814 GLN NE2 1 1
2 923 1 1 23 GLN O O -8.444 -7.447 0.891 1.00 . A A . 814 GLN O 1 1
2 924 1 1 23 GLN OE1 O -12.891 -9.444 3.152 1.00 . A A . 814 GLN OE1 1 1
2 925 1 1 24 THR C C -9.240 -4.325 1.006 1.00 . A A . 815 THR C 1 1
2 926 1 1 24 THR CA C -10.191 -5.367 0.430 1.00 . A A . 815 THR CA 1 1
2 927 1 1 24 THR CB C -11.535 -4.711 0.068 1.00 . A A . 815 THR CB 1 1
2 928 1 1 24 THR CG2 C -11.577 -4.400 -1.432 1.00 . A A . 815 THR CG2 1 1
2 929 1 1 24 THR H H -11.242 -6.483 1.883 1.00 . A A . 815 THR H 1 1
2 930 1 1 24 THR HA H -9.751 -5.771 -0.468 1.00 . A A . 815 THR HA 1 1
2 931 1 1 24 THR HB H -11.646 -3.790 0.619 1.00 . A A . 815 THR HB 1 1
2 932 1 1 24 THR HG21 H -11.158 -5.225 -1.991 1.00 . A A . 815 THR HG21 1 1
2 933 1 1 24 THR HG22 H -11.006 -3.506 -1.633 1.00 . A A . 815 THR HG22 1 1
2 934 1 1 24 THR HG23 H -12.601 -4.243 -1.740 1.00 . A A . 815 THR HG23 1 1
2 935 1 1 24 THR N N -10.405 -6.457 1.376 1.00 . A A . 815 THR N 1 1
2 936 1 1 24 THR O O -9.004 -4.276 2.218 1.00 . A A . 815 THR O 1 1
2 937 1 1 24 THR OG1 O -12.600 -5.600 0.399 1.00 . A A . 815 THR OG1 1 1
2 938 1 1 25 VAL C C -8.469 -1.453 1.444 1.00 . A A . 816 VAL C 1 1
2 939 1 1 25 VAL CA C -7.767 -2.462 0.541 1.00 . A A . 816 VAL CA 1 1
2 940 1 1 25 VAL CB C -7.186 -1.753 -0.691 1.00 . A A . 816 VAL CB 1 1
2 941 1 1 25 VAL CG1 C -6.077 -2.612 -1.307 1.00 . A A . 816 VAL CG1 1 1
2 942 1 1 25 VAL CG2 C -8.292 -1.530 -1.735 1.00 . A A . 816 VAL CG2 1 1
2 943 1 1 25 VAL H H -8.907 -3.588 -0.821 1.00 . A A . 816 VAL H 1 1
2 944 1 1 25 VAL HA H -6.956 -2.917 1.091 1.00 . A A . 816 VAL HA 1 1
2 945 1 1 25 VAL HB H -6.778 -0.803 -0.382 1.00 . A A . 816 VAL HB 1 1
2 946 1 1 25 VAL HG11 H -5.824 -2.229 -2.286 1.00 . A A . 816 VAL HG11 1 1
2 947 1 1 25 VAL HG12 H -6.418 -3.633 -1.401 1.00 . A A . 816 VAL HG12 1 1
2 948 1 1 25 VAL HG13 H -5.202 -2.582 -0.675 1.00 . A A . 816 VAL HG13 1 1
2 949 1 1 25 VAL HG21 H -8.471 -2.448 -2.275 1.00 . A A . 816 VAL HG21 1 1
2 950 1 1 25 VAL HG22 H -7.979 -0.763 -2.428 1.00 . A A . 816 VAL HG22 1 1
2 951 1 1 25 VAL HG23 H -9.201 -1.217 -1.243 1.00 . A A . 816 VAL HG23 1 1
2 952 1 1 25 VAL N N -8.690 -3.498 0.130 1.00 . A A . 816 VAL N 1 1
2 953 1 1 25 VAL O O -8.766 -0.335 1.034 1.00 . A A . 816 VAL O 1 1
2 954 1 1 26 GLY C C -9.156 -1.464 5.035 1.00 . A A . 817 GLY C 1 1
2 955 1 1 26 GLY CA C -9.429 -0.999 3.623 1.00 . A A . 817 GLY CA 1 1
2 956 1 1 26 GLY H H -8.510 -2.780 2.917 1.00 . A A . 817 GLY H 1 1
2 957 1 1 26 GLY HA2 H -9.068 0.013 3.507 1.00 . A A . 817 GLY HA2 1 1
2 958 1 1 26 GLY HA3 H -10.490 -1.016 3.445 1.00 . A A . 817 GLY HA3 1 1
2 959 1 1 26 GLY N N -8.751 -1.862 2.662 1.00 . A A . 817 GLY N 1 1
2 960 1 1 26 GLY O O -8.295 -0.912 5.717 1.00 . A A . 817 GLY O 1 1
2 961 1 1 27 GLN C C -8.151 -3.305 6.983 1.00 . A A . 818 GLN C 1 1
2 962 1 1 27 GLN CA C -9.630 -3.064 6.789 1.00 . A A . 818 GLN CA 1 1
2 963 1 1 27 GLN CB C -10.408 -4.376 6.977 1.00 . A A . 818 GLN CB 1 1
2 964 1 1 27 GLN CD C -12.348 -3.744 8.441 1.00 . A A . 818 GLN CD 1 1
2 965 1 1 27 GLN CG C -10.988 -4.436 8.394 1.00 . A A . 818 GLN CG 1 1
2 966 1 1 27 GLN H H -10.495 -2.949 4.858 1.00 . A A . 818 GLN H 1 1
2 967 1 1 27 GLN HA H -9.967 -2.344 7.519 1.00 . A A . 818 GLN HA 1 1
2 968 1 1 27 GLN HB2 H -11.214 -4.428 6.260 1.00 . A A . 818 GLN HB2 1 1
2 969 1 1 27 GLN HB3 H -9.745 -5.217 6.832 1.00 . A A . 818 GLN HB3 1 1
2 970 1 1 27 GLN HE21 H -11.997 -2.606 6.858 1.00 . A A . 818 GLN HE21 1 1
2 971 1 1 27 GLN HE22 H -13.517 -2.399 7.582 1.00 . A A . 818 GLN HE22 1 1
2 972 1 1 27 GLN HG2 H -11.105 -5.470 8.686 1.00 . A A . 818 GLN HG2 1 1
2 973 1 1 27 GLN HG3 H -10.315 -3.948 9.083 1.00 . A A . 818 GLN HG3 1 1
2 974 1 1 27 GLN N N -9.849 -2.520 5.459 1.00 . A A . 818 GLN N 1 1
2 975 1 1 27 GLN NE2 N -12.644 -2.843 7.555 1.00 . A A . 818 GLN NE2 1 1
2 976 1 1 27 GLN O O -7.579 -2.941 8.008 1.00 . A A . 818 GLN O 1 1
2 977 1 1 27 GLN OE1 O -13.162 -4.037 9.312 1.00 . A A . 818 GLN OE1 1 1
2 978 1 1 28 TRP C C -5.382 -2.766 6.327 1.00 . A A . 819 TRP C 1 1
2 979 1 1 28 TRP CA C -6.094 -4.075 5.978 1.00 . A A . 819 TRP CA 1 1
2 980 1 1 28 TRP CB C -5.634 -4.589 4.606 1.00 . A A . 819 TRP CB 1 1
2 981 1 1 28 TRP CD1 C -3.570 -5.882 5.271 1.00 . A A . 819 TRP CD1 1 1
2 982 1 1 28 TRP CD2 C -3.107 -4.103 3.984 1.00 . A A . 819 TRP CD2 1 1
2 983 1 1 28 TRP CE2 C -1.873 -4.722 4.274 1.00 . A A . 819 TRP CE2 1 1
2 984 1 1 28 TRP CE3 C -3.098 -2.949 3.182 1.00 . A A . 819 TRP CE3 1 1
2 985 1 1 28 TRP CG C -4.166 -4.855 4.627 1.00 . A A . 819 TRP CG 1 1
2 986 1 1 28 TRP CH2 C -0.680 -3.072 2.995 1.00 . A A . 819 TRP CH2 1 1
2 987 1 1 28 TRP CZ2 C -0.675 -4.218 3.788 1.00 . A A . 819 TRP CZ2 1 1
2 988 1 1 28 TRP CZ3 C -1.888 -2.437 2.690 1.00 . A A . 819 TRP CZ3 1 1
2 989 1 1 28 TRP H H -8.033 -4.075 5.150 1.00 . A A . 819 TRP H 1 1
2 990 1 1 28 TRP HA H -5.860 -4.816 6.729 1.00 . A A . 819 TRP HA 1 1
2 991 1 1 28 TRP HB2 H -6.157 -5.504 4.371 1.00 . A A . 819 TRP HB2 1 1
2 992 1 1 28 TRP HB3 H -5.853 -3.848 3.853 1.00 . A A . 819 TRP HB3 1 1
2 993 1 1 28 TRP HD1 H -4.074 -6.639 5.853 1.00 . A A . 819 TRP HD1 1 1
2 994 1 1 28 TRP N N -7.525 -3.855 5.958 1.00 . A A . 819 TRP N 1 1
2 995 1 1 28 TRP NE1 N -2.206 -5.803 5.061 1.00 . A A . 819 TRP NE1 1 1
2 996 1 1 28 TRP O O -4.681 -2.675 7.334 1.00 . A A . 819 TRP O 1 1
2 997 1 1 29 LEU C C -5.423 0.045 7.189 1.00 . A A . 820 LEU C 1 1
2 998 1 1 29 LEU CA C -5.074 -0.408 5.780 1.00 . A A . 820 LEU CA 1 1
2 999 1 1 29 LEU CB C -5.627 0.604 4.768 1.00 . A A . 820 LEU CB 1 1
2 1000 1 1 29 LEU CD1 C -6.218 0.915 2.357 1.00 . A A . 820 LEU CD1 1 1
2 1001 1 1 29 LEU CD2 C -3.899 0.247 2.995 1.00 . A A . 820 LEU CD2 1 1
2 1002 1 1 29 LEU CG C -5.382 0.098 3.340 1.00 . A A . 820 LEU CG 1 1
2 1003 1 1 29 LEU H H -6.255 -1.856 4.779 1.00 . A A . 820 LEU H 1 1
2 1004 1 1 29 LEU HA H -4.000 -0.453 5.676 1.00 . A A . 820 LEU HA 1 1
2 1005 1 1 29 LEU HB2 H -6.687 0.732 4.933 1.00 . A A . 820 LEU HB2 1 1
2 1006 1 1 29 LEU HB3 H -5.128 1.553 4.903 1.00 . A A . 820 LEU HB3 1 1
2 1007 1 1 29 LEU HD11 H -7.248 0.597 2.412 1.00 . A A . 820 LEU HD11 1 1
2 1008 1 1 29 LEU HD12 H -5.849 0.762 1.354 1.00 . A A . 820 LEU HD12 1 1
2 1009 1 1 29 LEU HD13 H -6.156 1.962 2.609 1.00 . A A . 820 LEU HD13 1 1
2 1010 1 1 29 LEU HD21 H -3.569 1.245 3.237 1.00 . A A . 820 LEU HD21 1 1
2 1011 1 1 29 LEU HD22 H -3.754 0.065 1.941 1.00 . A A . 820 LEU HD22 1 1
2 1012 1 1 29 LEU HD23 H -3.325 -0.465 3.565 1.00 . A A . 820 LEU HD23 1 1
2 1013 1 1 29 LEU HG H -5.670 -0.940 3.269 1.00 . A A . 820 LEU HG 1 1
2 1014 1 1 29 LEU N N -5.637 -1.734 5.528 1.00 . A A . 820 LEU N 1 1
2 1015 1 1 29 LEU O O -4.549 0.452 7.969 1.00 . A A . 820 LEU O 1 1
2 1016 1 1 30 GLU C C -6.434 -0.472 9.907 1.00 . A A . 821 GLU C 1 1
2 1017 1 1 30 GLU CA C -7.170 0.333 8.835 1.00 . A A . 821 GLU CA 1 1
2 1018 1 1 30 GLU CB C -8.689 0.114 8.938 1.00 . A A . 821 GLU CB 1 1
2 1019 1 1 30 GLU CD C -10.342 0.879 7.176 1.00 . A A . 821 GLU CD 1 1
2 1020 1 1 30 GLU CG C -9.432 1.321 8.324 1.00 . A A . 821 GLU CG 1 1
2 1021 1 1 30 GLU H H -7.341 -0.387 6.858 1.00 . A A . 821 GLU H 1 1
2 1022 1 1 30 GLU HA H -6.957 1.380 8.987 1.00 . A A . 821 GLU HA 1 1
2 1023 1 1 30 GLU N N -6.700 -0.045 7.519 1.00 . A A . 821 GLU N 1 1
2 1024 1 1 30 GLU O O -6.196 0.019 11.012 1.00 . A A . 821 GLU O 1 1
2 1025 1 1 30 GLU OE1 O -11.041 -0.103 7.339 1.00 . A A . 821 GLU OE1 1 1
2 1026 1 1 30 GLU OE2 O -10.346 1.546 6.160 1.00 . A A . 821 GLU OE2 1 1
2 1027 1 1 31 SER C C -3.892 -1.967 10.684 1.00 . A A . 822 SER C 1 1
2 1028 1 1 31 SER CA C -5.290 -2.535 10.478 1.00 . A A . 822 SER CA 1 1
2 1029 1 1 31 SER CB C -5.208 -3.967 9.943 1.00 . A A . 822 SER CB 1 1
2 1030 1 1 31 SER H H -6.229 -2.015 8.651 1.00 . A A . 822 SER H 1 1
2 1031 1 1 31 SER HA H -5.799 -2.548 11.430 1.00 . A A . 822 SER HA 1 1
2 1032 1 1 31 SER HB2 H -4.532 -4.009 9.106 1.00 . A A . 822 SER HB2 1 1
2 1033 1 1 31 SER HB3 H -4.837 -4.618 10.724 1.00 . A A . 822 SER HB3 1 1
2 1034 1 1 31 SER HG H -6.827 -3.746 8.861 1.00 . A A . 822 SER HG 1 1
2 1035 1 1 31 SER N N -6.040 -1.691 9.558 1.00 . A A . 822 SER N 1 1
2 1036 1 1 31 SER O O -3.463 -1.740 11.823 1.00 . A A . 822 SER O 1 1
2 1037 1 1 31 SER OG O -6.510 -4.386 9.521 1.00 . A A . 822 SER OG 1 1
2 1038 1 1 32 ILE C C -1.970 0.259 10.379 1.00 . A A . 823 ILE C 1 1
2 1039 1 1 32 ILE CA C -1.871 -1.088 9.675 1.00 . A A . 823 ILE CA 1 1
2 1040 1 1 32 ILE CB C -1.219 -0.915 8.285 1.00 . A A . 823 ILE CB 1 1
2 1041 1 1 32 ILE CD1 C -1.305 -1.564 5.875 1.00 . A A . 823 ILE CD1 1 1
2 1042 1 1 32 ILE CG1 C -2.040 -1.636 7.213 1.00 . A A . 823 ILE CG1 1 1
2 1043 1 1 32 ILE CG2 C 0.190 -1.503 8.303 1.00 . A A . 823 ILE CG2 1 1
2 1044 1 1 32 ILE H H -3.609 -1.852 8.708 1.00 . A A . 823 ILE H 1 1
2 1045 1 1 32 ILE HA H -1.251 -1.739 10.276 1.00 . A A . 823 ILE HA 1 1
2 1046 1 1 32 ILE HB H -1.157 0.137 8.050 1.00 . A A . 823 ILE HB 1 1
2 1047 1 1 32 ILE HD11 H -0.783 -2.493 5.706 1.00 . A A . 823 ILE HD11 1 1
2 1048 1 1 32 ILE HD12 H -0.596 -0.750 5.888 1.00 . A A . 823 ILE HD12 1 1
2 1049 1 1 32 ILE HD13 H -2.019 -1.406 5.082 1.00 . A A . 823 ILE HD13 1 1
2 1050 1 1 32 ILE HG12 H -2.174 -2.672 7.491 1.00 . A A . 823 ILE HG12 1 1
2 1051 1 1 32 ILE HG21 H 0.124 -2.580 8.279 1.00 . A A . 823 ILE HG21 1 1
2 1052 1 1 32 ILE HG22 H 0.708 -1.192 9.198 1.00 . A A . 823 ILE HG22 1 1
2 1053 1 1 32 ILE HG23 H 0.730 -1.158 7.434 1.00 . A A . 823 ILE HG23 1 1
2 1054 1 1 32 ILE N N -3.201 -1.686 9.585 1.00 . A A . 823 ILE N 1 1
2 1055 1 1 32 ILE O O -1.090 0.634 11.157 1.00 . A A . 823 ILE O 1 1
2 1056 1 1 33 GLY C C -3.245 3.421 9.854 1.00 . A A . 824 GLY C 1 1
2 1057 1 1 33 GLY CA C -3.322 2.235 10.809 1.00 . A A . 824 GLY CA 1 1
2 1058 1 1 33 GLY H H -3.757 0.591 9.537 1.00 . A A . 824 GLY H 1 1
2 1059 1 1 33 GLY HA2 H -4.307 2.209 11.253 1.00 . A A . 824 GLY HA2 1 1
2 1060 1 1 33 GLY HA3 H -2.592 2.371 11.594 1.00 . A A . 824 GLY HA3 1 1
2 1061 1 1 33 GLY N N -3.075 0.960 10.143 1.00 . A A . 824 GLY N 1 1
2 1062 1 1 33 GLY O O -2.888 4.528 10.267 1.00 . A A . 824 GLY O 1 1
2 1063 1 1 34 LEU C C -4.749 4.215 6.619 1.00 . A A . 825 LEU C 1 1
2 1064 1 1 34 LEU CA C -3.616 4.326 7.638 1.00 . A A . 825 LEU CA 1 1
2 1065 1 1 34 LEU CB C -2.251 4.497 6.917 1.00 . A A . 825 LEU CB 1 1
2 1066 1 1 34 LEU CD1 C -0.955 2.620 7.981 1.00 . A A . 825 LEU CD1 1 1
2 1067 1 1 34 LEU CD2 C -2.461 2.124 6.051 1.00 . A A . 825 LEU CD2 1 1
2 1068 1 1 34 LEU CG C -1.520 3.154 6.676 1.00 . A A . 825 LEU CG 1 1
2 1069 1 1 34 LEU H H -3.928 2.329 8.312 1.00 . A A . 825 LEU H 1 1
2 1070 1 1 34 LEU HA H -3.794 5.229 8.204 1.00 . A A . 825 LEU HA 1 1
2 1071 1 1 34 LEU HB2 H -2.417 4.981 5.968 1.00 . A A . 825 LEU HB2 1 1
2 1072 1 1 34 LEU HB3 H -1.629 5.133 7.526 1.00 . A A . 825 LEU HB3 1 1
2 1073 1 1 34 LEU HD11 H -0.072 2.037 7.769 1.00 . A A . 825 LEU HD11 1 1
2 1074 1 1 34 LEU HD12 H -1.690 2.000 8.467 1.00 . A A . 825 LEU HD12 1 1
2 1075 1 1 34 LEU HD13 H -0.693 3.448 8.620 1.00 . A A . 825 LEU HD13 1 1
2 1076 1 1 34 LEU HD21 H -2.740 2.457 5.064 1.00 . A A . 825 LEU HD21 1 1
2 1077 1 1 34 LEU HD22 H -3.342 2.006 6.659 1.00 . A A . 825 LEU HD22 1 1
2 1078 1 1 34 LEU HD23 H -1.948 1.177 5.975 1.00 . A A . 825 LEU HD23 1 1
2 1079 1 1 34 LEU HG H -0.695 3.335 6.002 1.00 . A A . 825 LEU HG 1 1
2 1080 1 1 34 LEU N N -3.617 3.218 8.594 1.00 . A A . 825 LEU N 1 1
2 1081 1 1 34 LEU O O -4.560 3.728 5.509 1.00 . A A . 825 LEU O 1 1
2 1082 1 1 35 PRO C C -6.806 5.659 4.852 1.00 . A A . 826 PRO C 1 1
2 1083 1 1 35 PRO CA C -7.068 4.724 6.032 1.00 . A A . 826 PRO CA 1 1
2 1084 1 1 35 PRO CB C -8.236 5.244 6.889 1.00 . A A . 826 PRO CB 1 1
2 1085 1 1 35 PRO CD C -6.237 5.307 8.256 1.00 . A A . 826 PRO CD 1 1
2 1086 1 1 35 PRO CG C -7.756 5.204 8.306 1.00 . A A . 826 PRO CG 1 1
2 1087 1 1 35 PRO HA H -7.296 3.728 5.688 1.00 . A A . 826 PRO HA 1 1
2 1088 1 1 35 PRO HB2 H -8.488 6.257 6.604 1.00 . A A . 826 PRO HB2 1 1
2 1089 1 1 35 PRO HB3 H -9.095 4.601 6.776 1.00 . A A . 826 PRO HB3 1 1
2 1090 1 1 35 PRO HD2 H -5.926 6.342 8.298 1.00 . A A . 826 PRO HD2 1 1
2 1091 1 1 35 PRO HD3 H -5.787 4.735 9.054 1.00 . A A . 826 PRO HD3 1 1
2 1092 1 1 35 PRO HG2 H -8.173 6.036 8.859 1.00 . A A . 826 PRO HG2 1 1
2 1093 1 1 35 PRO HG3 H -8.037 4.270 8.768 1.00 . A A . 826 PRO HG3 1 1
2 1094 1 1 35 PRO N N -5.906 4.711 6.959 1.00 . A A . 826 PRO N 1 1
2 1095 1 1 35 PRO O O -5.846 6.440 4.868 1.00 . A A . 826 PRO O 1 1
2 1096 1 1 36 GLN C C -6.346 6.010 1.800 1.00 . A A . 827 GLN C 1 1
2 1097 1 1 36 GLN CA C -7.536 6.435 2.658 1.00 . A A . 827 GLN CA 1 1
2 1098 1 1 36 GLN CB C -7.409 7.922 3.042 1.00 . A A . 827 GLN CB 1 1
2 1099 1 1 36 GLN CD C -9.813 8.531 3.472 1.00 . A A . 827 GLN CD 1 1
2 1100 1 1 36 GLN CG C -8.452 8.282 4.116 1.00 . A A . 827 GLN CG 1 1
2 1101 1 1 36 GLN H H -8.407 4.952 3.902 1.00 . A A . 827 GLN H 1 1
2 1102 1 1 36 GLN HA H -8.430 6.313 2.065 1.00 . A A . 827 GLN HA 1 1
2 1103 1 1 36 GLN HB2 H -6.417 8.117 3.420 1.00 . A A . 827 GLN HB2 1 1
2 1104 1 1 36 GLN HB3 H -7.580 8.530 2.166 1.00 . A A . 827 GLN HB3 1 1
2 1105 1 1 36 GLN HE21 H -10.112 10.235 4.429 1.00 . A A . 827 GLN HE21 1 1
2 1106 1 1 36 GLN HE22 H -11.357 9.764 3.378 1.00 . A A . 827 GLN HE22 1 1
2 1107 1 1 36 GLN HG2 H -8.538 7.477 4.828 1.00 . A A . 827 GLN HG2 1 1
2 1108 1 1 36 GLN HG3 H -8.136 9.177 4.630 1.00 . A A . 827 GLN HG3 1 1
2 1109 1 1 36 GLN N N -7.662 5.587 3.845 1.00 . A A . 827 GLN N 1 1
2 1110 1 1 36 GLN NE2 N -10.481 9.596 3.784 1.00 . A A . 827 GLN NE2 1 1
2 1111 1 1 36 GLN O O -5.799 6.808 1.038 1.00 . A A . 827 GLN O 1 1
2 1112 1 1 36 GLN OE1 O -10.279 7.724 2.658 1.00 . A A . 827 GLN OE1 1 1
2 1113 1 1 37 TYR C C -5.533 3.354 -0.056 1.00 . A A . 828 TYR C 1 1
2 1114 1 1 37 TYR CA C -4.916 4.185 1.059 1.00 . A A . 828 TYR CA 1 1
2 1115 1 1 37 TYR CB C -4.010 3.278 1.901 1.00 . A A . 828 TYR CB 1 1
2 1116 1 1 37 TYR CD1 C -2.604 4.753 3.374 1.00 . A A . 828 TYR CD1 1 1
2 1117 1 1 37 TYR CD2 C -1.594 3.779 1.402 1.00 . A A . 828 TYR CD2 1 1
2 1118 1 1 37 TYR CE1 C -1.392 5.361 3.695 1.00 . A A . 828 TYR CE1 1 1
2 1119 1 1 37 TYR CE2 C -0.381 4.394 1.722 1.00 . A A . 828 TYR CE2 1 1
2 1120 1 1 37 TYR CG C -2.706 3.961 2.229 1.00 . A A . 828 TYR CG 1 1
2 1121 1 1 37 TYR CZ C -0.283 5.184 2.872 1.00 . A A . 828 TYR CZ 1 1
2 1122 1 1 37 TYR H H -6.491 4.140 2.482 1.00 . A A . 828 TYR H 1 1
2 1123 1 1 37 TYR HA H -4.328 4.988 0.635 1.00 . A A . 828 TYR HA 1 1
2 1124 1 1 37 TYR HB2 H -4.510 3.022 2.822 1.00 . A A . 828 TYR HB2 1 1
2 1125 1 1 37 TYR HB3 H -3.800 2.375 1.345 1.00 . A A . 828 TYR HB3 1 1
2 1126 1 1 37 TYR HH H 1.536 5.080 3.420 1.00 . A A . 828 TYR HH 1 1
2 1127 1 1 37 TYR N N -5.990 4.735 1.886 1.00 . A A . 828 TYR N 1 1
2 1128 1 1 37 TYR O O -4.839 2.871 -0.953 1.00 . A A . 828 TYR O 1 1
2 1129 1 1 37 TYR OH O 0.910 5.775 3.200 1.00 . A A . 828 TYR OH 1 1
2 1130 1 1 38 GLU C C -7.533 3.155 -2.327 1.00 . A A . 829 GLU C 1 1
2 1131 1 1 38 GLU CA C -7.600 2.457 -0.990 1.00 . A A . 829 GLU CA 1 1
2 1132 1 1 38 GLU CB C -9.072 2.311 -0.556 1.00 . A A . 829 GLU CB 1 1
2 1133 1 1 38 GLU CD C -10.836 3.204 0.973 1.00 . A A . 829 GLU CD 1 1
2 1134 1 1 38 GLU CG C -9.357 3.219 0.654 1.00 . A A . 829 GLU CG 1 1
2 1135 1 1 38 GLU H H -7.337 3.644 0.735 1.00 . A A . 829 GLU H 1 1
2 1136 1 1 38 GLU HA H -7.166 1.472 -1.084 1.00 . A A . 829 GLU HA 1 1
2 1137 1 1 38 GLU N N -6.852 3.216 0.004 1.00 . A A . 829 GLU N 1 1
2 1138 1 1 38 GLU O O -6.922 2.658 -3.271 1.00 . A A . 829 GLU O 1 1
2 1139 1 1 38 GLU OE1 O -11.252 2.345 1.720 1.00 . A A . 829 GLU OE1 1 1
2 1140 1 1 38 GLU OE2 O -11.536 4.053 0.467 1.00 . A A . 829 GLU OE2 1 1
2 1141 1 1 39 ASN C C -6.739 5.176 -4.180 1.00 . A A . 830 ASN C 1 1
2 1142 1 1 39 ASN CA C -8.135 5.130 -3.593 1.00 . A A . 830 ASN CA 1 1
2 1143 1 1 39 ASN CB C -8.603 6.550 -3.273 1.00 . A A . 830 ASN CB 1 1
2 1144 1 1 39 ASN CG C -7.631 7.217 -2.302 1.00 . A A . 830 ASN CG 1 1
2 1145 1 1 39 ASN H H -8.588 4.669 -1.584 1.00 . A A . 830 ASN H 1 1
2 1146 1 1 39 ASN HA H -8.810 4.696 -4.313 1.00 . A A . 830 ASN HA 1 1
2 1147 1 1 39 ASN HB2 H -8.650 7.126 -4.187 1.00 . A A . 830 ASN HB2 1 1
2 1148 1 1 39 ASN HB3 H -9.585 6.511 -2.825 1.00 . A A . 830 ASN HB3 1 1
2 1149 1 1 39 ASN HD21 H -7.968 9.043 -2.989 1.00 . A A . 830 ASN HD21 1 1
2 1150 1 1 39 ASN HD22 H -6.845 8.940 -1.721 1.00 . A A . 830 ASN HD22 1 1
2 1151 1 1 39 ASN N N -8.139 4.326 -2.385 1.00 . A A . 830 ASN N 1 1
2 1152 1 1 39 ASN ND2 N -7.468 8.504 -2.340 1.00 . A A . 830 ASN ND2 1 1
2 1153 1 1 39 ASN O O -6.563 5.124 -5.397 1.00 . A A . 830 ASN O 1 1
2 1154 1 1 39 ASN OD1 O -6.999 6.534 -1.482 1.00 . A A . 830 ASN OD1 1 1
2 1155 1 1 40 HIS C C -3.976 4.037 -4.437 1.00 . A A . 831 HIS C 1 1
2 1156 1 1 40 HIS CA C -4.365 5.337 -3.744 1.00 . A A . 831 HIS CA 1 1
2 1157 1 1 40 HIS CB C -3.445 5.583 -2.542 1.00 . A A . 831 HIS CB 1 1
2 1158 1 1 40 HIS CD2 C -2.827 8.112 -2.189 1.00 . A A . 831 HIS CD2 1 1
2 1159 1 1 40 HIS CE1 C -4.555 8.711 -1.030 1.00 . A A . 831 HIS CE1 1 1
2 1160 1 1 40 HIS CG C -3.615 6.998 -2.052 1.00 . A A . 831 HIS CG 1 1
2 1161 1 1 40 HIS H H -5.961 5.329 -2.354 1.00 . A A . 831 HIS H 1 1
2 1162 1 1 40 HIS HA H -4.249 6.152 -4.441 1.00 . A A . 831 HIS HA 1 1
2 1163 1 1 40 HIS HB2 H -3.691 4.892 -1.749 1.00 . A A . 831 HIS HB2 1 1
2 1164 1 1 40 HIS HB3 H -2.418 5.429 -2.842 1.00 . A A . 831 HIS HB3 1 1
2 1165 1 1 40 HIS N N -5.749 5.281 -3.311 1.00 . A A . 831 HIS N 1 1
2 1166 1 1 40 HIS ND1 N -4.718 7.404 -1.309 1.00 . A A . 831 HIS ND1 1 1
2 1167 1 1 40 HIS NE2 N -3.422 9.191 -1.543 1.00 . A A . 831 HIS NE2 1 1
2 1168 1 1 40 HIS O O -3.609 4.033 -5.616 1.00 . A A . 831 HIS O 1 1
2 1169 1 1 41 LEU C C -4.664 1.368 -5.495 1.00 . A A . 832 LEU C 1 1
2 1170 1 1 41 LEU CA C -3.788 1.630 -4.283 1.00 . A A . 832 LEU CA 1 1
2 1171 1 1 41 LEU CB C -3.998 0.529 -3.235 1.00 . A A . 832 LEU CB 1 1
2 1172 1 1 41 LEU CD1 C -2.117 1.327 -1.776 1.00 . A A . 832 LEU CD1 1 1
2 1173 1 1 41 LEU CD2 C -2.852 -1.055 -1.671 1.00 . A A . 832 LEU CD2 1 1
2 1174 1 1 41 LEU CG C -2.654 0.150 -2.593 1.00 . A A . 832 LEU CG 1 1
2 1175 1 1 41 LEU H H -4.434 2.978 -2.796 1.00 . A A . 832 LEU H 1 1
2 1176 1 1 41 LEU HA H -2.753 1.625 -4.591 1.00 . A A . 832 LEU HA 1 1
2 1177 1 1 41 LEU HB2 H -4.677 0.879 -2.475 1.00 . A A . 832 LEU HB2 1 1
2 1178 1 1 41 LEU HB3 H -4.421 -0.338 -3.715 1.00 . A A . 832 LEU HB3 1 1
2 1179 1 1 41 LEU HD11 H -1.175 1.048 -1.326 1.00 . A A . 832 LEU HD11 1 1
2 1180 1 1 41 LEU HD12 H -2.824 1.582 -1.001 1.00 . A A . 832 LEU HD12 1 1
2 1181 1 1 41 LEU HD13 H -1.966 2.179 -2.422 1.00 . A A . 832 LEU HD13 1 1
2 1182 1 1 41 LEU HD21 H -1.916 -1.295 -1.189 1.00 . A A . 832 LEU HD21 1 1
2 1183 1 1 41 LEU HD22 H -3.182 -1.903 -2.252 1.00 . A A . 832 LEU HD22 1 1
2 1184 1 1 41 LEU HD23 H -3.593 -0.819 -0.921 1.00 . A A . 832 LEU HD23 1 1
2 1185 1 1 41 LEU HG H -1.941 -0.099 -3.366 1.00 . A A . 832 LEU HG 1 1
2 1186 1 1 41 LEU N N -4.102 2.928 -3.717 1.00 . A A . 832 LEU N 1 1
2 1187 1 1 41 LEU O O -4.182 0.938 -6.545 1.00 . A A . 832 LEU O 1 1
2 1188 1 1 42 MET C C -6.463 2.268 -7.658 1.00 . A A . 833 MET C 1 1
2 1189 1 1 42 MET CA C -6.897 1.470 -6.441 1.00 . A A . 833 MET CA 1 1
2 1190 1 1 42 MET CB C -8.304 1.895 -6.007 1.00 . A A . 833 MET CB 1 1
2 1191 1 1 42 MET CE C -7.945 -1.647 -5.240 1.00 . A A . 833 MET CE 1 1
2 1192 1 1 42 MET CG C -8.832 0.922 -4.947 1.00 . A A . 833 MET CG 1 1
2 1193 1 1 42 MET H H -6.268 2.015 -4.495 1.00 . A A . 833 MET H 1 1
2 1194 1 1 42 MET HA H -6.918 0.423 -6.704 1.00 . A A . 833 MET HA 1 1
2 1195 1 1 42 MET HB2 H -8.266 2.895 -5.596 1.00 . A A . 833 MET HB2 1 1
2 1196 1 1 42 MET HB3 H -8.963 1.885 -6.863 1.00 . A A . 833 MET HB3 1 1
2 1197 1 1 42 MET HE1 H -7.619 -2.252 -6.074 1.00 . A A . 833 MET HE1 1 1
2 1198 1 1 42 MET HE2 H -8.245 -2.297 -4.433 1.00 . A A . 833 MET HE2 1 1
2 1199 1 1 42 MET HE3 H -7.133 -1.017 -4.904 1.00 . A A . 833 MET HE3 1 1
2 1200 1 1 42 MET HG2 H -8.056 0.716 -4.225 1.00 . A A . 833 MET HG2 1 1
2 1201 1 1 42 MET HG3 H -9.676 1.367 -4.442 1.00 . A A . 833 MET HG3 1 1
2 1202 1 1 42 MET N N -5.951 1.654 -5.352 1.00 . A A . 833 MET N 1 1
2 1203 1 1 42 MET O O -6.271 1.711 -8.737 1.00 . A A . 833 MET O 1 1
2 1204 1 1 42 MET SD S -9.351 -0.621 -5.751 1.00 . A A . 833 MET SD 1 1
2 1205 1 1 43 ALA C C -4.580 3.792 -9.207 1.00 . A A . 834 ALA C 1 1
2 1206 1 1 43 ALA CA C -5.803 4.417 -8.562 1.00 . A A . 834 ALA CA 1 1
2 1207 1 1 43 ALA CB C -5.459 5.817 -8.042 1.00 . A A . 834 ALA CB 1 1
2 1208 1 1 43 ALA H H -6.398 3.956 -6.581 1.00 . A A . 834 ALA H 1 1
2 1209 1 1 43 ALA HA H -6.588 4.499 -9.300 1.00 . A A . 834 ALA HA 1 1
2 1210 1 1 43 ALA HB1 H -4.805 5.735 -7.187 1.00 . A A . 834 ALA HB1 1 1
2 1211 1 1 43 ALA HB2 H -6.367 6.327 -7.755 1.00 . A A . 834 ALA HB2 1 1
2 1212 1 1 43 ALA HB3 H -4.964 6.379 -8.821 1.00 . A A . 834 ALA HB3 1 1
2 1213 1 1 43 ALA N N -6.263 3.568 -7.473 1.00 . A A . 834 ALA N 1 1
2 1214 1 1 43 ALA O O -4.545 3.565 -10.419 1.00 . A A . 834 ALA O 1 1
2 1215 1 1 44 ASN C C -2.717 1.462 -9.469 1.00 . A A . 835 ASN C 1 1
2 1216 1 1 44 ASN CA C -2.387 2.820 -8.865 1.00 . A A . 835 ASN CA 1 1
2 1217 1 1 44 ASN CB C -1.378 2.648 -7.726 1.00 . A A . 835 ASN CB 1 1
2 1218 1 1 44 ASN CG C -0.077 2.069 -8.267 1.00 . A A . 835 ASN CG 1 1
2 1219 1 1 44 ASN H H -3.703 3.640 -7.418 1.00 . A A . 835 ASN H 1 1
2 1220 1 1 44 ASN HA H -1.943 3.441 -9.629 1.00 . A A . 835 ASN HA 1 1
2 1221 1 1 44 ASN HB2 H -1.180 3.608 -7.272 1.00 . A A . 835 ASN HB2 1 1
2 1222 1 1 44 ASN HB3 H -1.784 1.979 -6.983 1.00 . A A . 835 ASN HB3 1 1
2 1223 1 1 44 ASN HD21 H 0.307 1.004 -6.643 1.00 . A A . 835 ASN HD21 1 1
2 1224 1 1 44 ASN HD22 H 1.447 0.871 -7.886 1.00 . A A . 835 ASN HD22 1 1
2 1225 1 1 44 ASN N N -3.598 3.467 -8.380 1.00 . A A . 835 ASN N 1 1
2 1226 1 1 44 ASN ND2 N 0.611 1.252 -7.542 1.00 . A A . 835 ASN ND2 1 1
2 1227 1 1 44 ASN O O -1.928 0.900 -10.232 1.00 . A A . 835 ASN O 1 1
2 1228 1 1 44 ASN OD1 O 0.322 2.382 -9.392 1.00 . A A . 835 ASN OD1 1 1
2 1229 1 1 45 GLY C C -3.700 -1.469 -8.809 1.00 . A A . 836 GLY C 1 1
2 1230 1 1 45 GLY CA C -4.314 -0.359 -9.632 1.00 . A A . 836 GLY CA 1 1
2 1231 1 1 45 GLY H H -4.472 1.429 -8.516 1.00 . A A . 836 GLY H 1 1
2 1232 1 1 45 GLY HA2 H -5.392 -0.423 -9.575 1.00 . A A . 836 GLY HA2 1 1
2 1233 1 1 45 GLY HA3 H -4.003 -0.469 -10.660 1.00 . A A . 836 GLY HA3 1 1
2 1234 1 1 45 GLY N N -3.883 0.938 -9.129 1.00 . A A . 836 GLY N 1 1
2 1235 1 1 45 GLY O O -3.476 -2.574 -9.303 1.00 . A A . 836 GLY O 1 1
2 1236 1 1 46 PHE C C -3.889 -2.802 -5.810 1.00 . A A . 837 PHE C 1 1
2 1237 1 1 46 PHE CA C -2.819 -2.133 -6.654 1.00 . A A . 837 PHE CA 1 1
2 1238 1 1 46 PHE CB C -1.786 -1.436 -5.758 1.00 . A A . 837 PHE CB 1 1
2 1239 1 1 46 PHE CD1 C -0.281 -1.584 -7.802 1.00 . A A . 837 PHE CD1 1 1
2 1240 1 1 46 PHE CD2 C 0.732 -1.473 -5.602 1.00 . A A . 837 PHE CD2 1 1
2 1241 1 1 46 PHE CE1 C 0.989 -1.640 -8.384 1.00 . A A . 837 PHE CE1 1 1
2 1242 1 1 46 PHE CE2 C 2.000 -1.530 -6.188 1.00 . A A . 837 PHE CE2 1 1
2 1243 1 1 46 PHE CG C -0.411 -1.500 -6.403 1.00 . A A . 837 PHE CG 1 1
2 1244 1 1 46 PHE CZ C 2.129 -1.614 -7.576 1.00 . A A . 837 PHE CZ 1 1
2 1245 1 1 46 PHE H H -3.623 -0.265 -7.222 1.00 . A A . 837 PHE H 1 1
2 1246 1 1 46 PHE HA H -2.316 -2.894 -7.233 1.00 . A A . 837 PHE HA 1 1
2 1247 1 1 46 PHE HB2 H -2.071 -0.403 -5.622 1.00 . A A . 837 PHE HB2 1 1
2 1248 1 1 46 PHE HB3 H -1.757 -1.924 -4.793 1.00 . A A . 837 PHE HB3 1 1
2 1249 1 1 46 PHE HZ H 3.110 -1.658 -8.026 1.00 . A A . 837 PHE HZ 1 1
2 1250 1 1 46 PHE N N -3.419 -1.168 -7.555 1.00 . A A . 837 PHE N 1 1
2 1251 1 1 46 PHE O O -4.139 -2.404 -4.672 1.00 . A A . 837 PHE O 1 1
2 1252 1 1 47 ASP C C -4.998 -5.745 -4.969 1.00 . A A . 838 ASP C 1 1
2 1253 1 1 47 ASP CA C -5.573 -4.537 -5.682 1.00 . A A . 838 ASP CA 1 1
2 1254 1 1 47 ASP CB C -6.657 -4.991 -6.664 1.00 . A A . 838 ASP CB 1 1
2 1255 1 1 47 ASP CG C -7.730 -5.777 -5.932 1.00 . A A . 838 ASP CG 1 1
2 1256 1 1 47 ASP H H -4.280 -4.078 -7.291 1.00 . A A . 838 ASP H 1 1
2 1257 1 1 47 ASP HA H -6.025 -3.884 -4.950 1.00 . A A . 838 ASP HA 1 1
2 1258 1 1 47 ASP N N -4.524 -3.811 -6.380 1.00 . A A . 838 ASP N 1 1
2 1259 1 1 47 ASP O O -3.873 -6.162 -5.249 1.00 . A A . 838 ASP O 1 1
2 1260 1 1 47 ASP OD1 O -8.168 -5.322 -4.897 1.00 . A A . 838 ASP OD1 1 1
2 1261 1 1 47 ASP OD2 O -8.103 -6.819 -6.416 1.00 . A A . 838 ASP OD2 1 1
2 1262 1 1 48 ASN C C -4.057 -7.243 -2.582 1.00 . A A . 839 ASN C 1 1
2 1263 1 1 48 ASN CA C -5.369 -7.493 -3.315 1.00 . A A . 839 ASN CA 1 1
2 1264 1 1 48 ASN CB C -5.231 -8.704 -4.239 1.00 . A A . 839 ASN CB 1 1
2 1265 1 1 48 ASN CG C -5.065 -9.970 -3.407 1.00 . A A . 839 ASN CG 1 1
2 1266 1 1 48 ASN H H -6.674 -5.934 -3.914 1.00 . A A . 839 ASN H 1 1
2 1267 1 1 48 ASN HA H -6.129 -7.714 -2.581 1.00 . A A . 839 ASN HA 1 1
2 1268 1 1 48 ASN HB2 H -6.115 -8.787 -4.854 1.00 . A A . 839 ASN HB2 1 1
2 1269 1 1 48 ASN HB3 H -4.367 -8.577 -4.873 1.00 . A A . 839 ASN HB3 1 1
2 1270 1 1 48 ASN HD21 H -6.580 -10.908 -4.266 1.00 . A A . 839 ASN HD21 1 1
2 1271 1 1 48 ASN HD22 H -5.766 -11.787 -3.063 1.00 . A A . 839 ASN HD22 1 1
2 1272 1 1 48 ASN N N -5.782 -6.313 -4.069 1.00 . A A . 839 ASN N 1 1
2 1273 1 1 48 ASN ND2 N -5.870 -10.969 -3.594 1.00 . A A . 839 ASN ND2 1 1
2 1274 1 1 48 ASN O O -2.971 -7.558 -3.087 1.00 . A A . 839 ASN O 1 1
2 1275 1 1 48 ASN OD1 O -4.175 -10.044 -2.559 1.00 . A A . 839 ASN OD1 1 1
2 1276 1 1 49 VAL C C -2.040 -7.590 -0.552 1.00 . A A . 840 VAL C 1 1
2 1277 1 1 49 VAL CA C -2.992 -6.392 -0.573 1.00 . A A . 840 VAL CA 1 1
2 1278 1 1 49 VAL CB C -3.425 -6.019 0.854 1.00 . A A . 840 VAL CB 1 1
2 1279 1 1 49 VAL CG1 C -4.211 -4.706 0.817 1.00 . A A . 840 VAL CG1 1 1
2 1280 1 1 49 VAL CG2 C -4.323 -7.123 1.437 1.00 . A A . 840 VAL CG2 1 1
2 1281 1 1 49 VAL H H -5.053 -6.457 -1.044 1.00 . A A . 840 VAL H 1 1
2 1282 1 1 49 VAL HA H -2.472 -5.550 -1.006 1.00 . A A . 840 VAL HA 1 1
2 1283 1 1 49 VAL HB H -2.549 -5.892 1.474 1.00 . A A . 840 VAL HB 1 1
2 1284 1 1 49 VAL HG11 H -4.974 -4.762 0.056 1.00 . A A . 840 VAL HG11 1 1
2 1285 1 1 49 VAL HG12 H -3.539 -3.890 0.597 1.00 . A A . 840 VAL HG12 1 1
2 1286 1 1 49 VAL HG13 H -4.675 -4.540 1.778 1.00 . A A . 840 VAL HG13 1 1
2 1287 1 1 49 VAL HG21 H -4.806 -6.753 2.331 1.00 . A A . 840 VAL HG21 1 1
2 1288 1 1 49 VAL HG22 H -3.725 -7.985 1.690 1.00 . A A . 840 VAL HG22 1 1
2 1289 1 1 49 VAL HG23 H -5.075 -7.403 0.715 1.00 . A A . 840 VAL HG23 1 1
2 1290 1 1 49 VAL N N -4.163 -6.681 -1.388 1.00 . A A . 840 VAL N 1 1
2 1291 1 1 49 VAL O O -0.833 -7.445 -0.776 1.00 . A A . 840 VAL O 1 1
2 1292 1 1 50 GLN C C -0.983 -10.082 -1.577 1.00 . A A . 841 GLN C 1 1
2 1293 1 1 50 GLN CA C -1.798 -9.997 -0.299 1.00 . A A . 841 GLN CA 1 1
2 1294 1 1 50 GLN CB C -2.706 -11.234 -0.173 1.00 . A A . 841 GLN CB 1 1
2 1295 1 1 50 GLN CD C -1.501 -12.344 1.729 1.00 . A A . 841 GLN CD 1 1
2 1296 1 1 50 GLN CG C -2.800 -11.669 1.296 1.00 . A A . 841 GLN CG 1 1
2 1297 1 1 50 GLN H H -3.563 -8.830 -0.169 1.00 . A A . 841 GLN H 1 1
2 1298 1 1 50 GLN HA H -1.123 -9.965 0.542 1.00 . A A . 841 GLN HA 1 1
2 1299 1 1 50 GLN HB2 H -3.693 -10.998 -0.540 1.00 . A A . 841 GLN HB2 1 1
2 1300 1 1 50 GLN HB3 H -2.294 -12.044 -0.757 1.00 . A A . 841 GLN HB3 1 1
2 1301 1 1 50 GLN HE21 H -1.841 -12.089 3.661 1.00 . A A . 841 GLN HE21 1 1
2 1302 1 1 50 GLN HE22 H -0.385 -12.873 3.274 1.00 . A A . 841 GLN HE22 1 1
2 1303 1 1 50 GLN HG2 H -2.982 -10.805 1.918 1.00 . A A . 841 GLN HG2 1 1
2 1304 1 1 50 GLN HG3 H -3.617 -12.368 1.410 1.00 . A A . 841 GLN HG3 1 1
2 1305 1 1 50 GLN N N -2.597 -8.777 -0.312 1.00 . A A . 841 GLN N 1 1
2 1306 1 1 50 GLN NE2 N -1.221 -12.443 2.990 1.00 . A A . 841 GLN NE2 1 1
2 1307 1 1 50 GLN O O 0.250 -10.186 -1.544 1.00 . A A . 841 GLN O 1 1
2 1308 1 1 50 GLN OE1 O -0.718 -12.788 0.888 1.00 . A A . 841 GLN OE1 1 1
2 1309 1 1 51 PHE C C 0.003 -8.901 -4.065 1.00 . A A . 842 PHE C 1 1
2 1310 1 1 51 PHE CA C -1.018 -10.017 -3.992 1.00 . A A . 842 PHE CA 1 1
2 1311 1 1 51 PHE CB C -2.050 -9.853 -5.113 1.00 . A A . 842 PHE CB 1 1
2 1312 1 1 51 PHE CD1 C -0.795 -11.482 -6.588 1.00 . A A . 842 PHE CD1 1 1
2 1313 1 1 51 PHE CD2 C -1.551 -9.385 -7.541 1.00 . A A . 842 PHE CD2 1 1
2 1314 1 1 51 PHE CE1 C -0.249 -11.845 -7.822 1.00 . A A . 842 PHE CE1 1 1
2 1315 1 1 51 PHE CE2 C -1.005 -9.752 -8.775 1.00 . A A . 842 PHE CE2 1 1
2 1316 1 1 51 PHE CG C -1.447 -10.249 -6.445 1.00 . A A . 842 PHE CG 1 1
2 1317 1 1 51 PHE CZ C -0.355 -10.980 -8.916 1.00 . A A . 842 PHE CZ 1 1
2 1318 1 1 51 PHE H H -2.650 -9.880 -2.655 1.00 . A A . 842 PHE H 1 1
2 1319 1 1 51 PHE HA H -0.515 -10.964 -4.112 1.00 . A A . 842 PHE HA 1 1
2 1320 1 1 51 PHE HB2 H -2.905 -10.481 -4.907 1.00 . A A . 842 PHE HB2 1 1
2 1321 1 1 51 PHE HB3 H -2.366 -8.820 -5.156 1.00 . A A . 842 PHE HB3 1 1
2 1322 1 1 51 PHE HZ H 0.064 -11.264 -9.871 1.00 . A A . 842 PHE HZ 1 1
2 1323 1 1 51 PHE N N -1.673 -9.994 -2.700 1.00 . A A . 842 PHE N 1 1
2 1324 1 1 51 PHE O O 1.155 -9.126 -4.419 1.00 . A A . 842 PHE O 1 1
2 1325 1 1 52 MET C C 1.797 -6.888 -3.050 1.00 . A A . 843 MET C 1 1
2 1326 1 1 52 MET CA C 0.468 -6.540 -3.712 1.00 . A A . 843 MET CA 1 1
2 1327 1 1 52 MET CB C -0.183 -5.368 -2.962 1.00 . A A . 843 MET CB 1 1
2 1328 1 1 52 MET CE C 1.496 -1.775 -2.271 1.00 . A A . 843 MET CE 1 1
2 1329 1 1 52 MET CG C 0.462 -4.046 -3.396 1.00 . A A . 843 MET CG 1 1
2 1330 1 1 52 MET H H -1.357 -7.585 -3.410 1.00 . A A . 843 MET H 1 1
2 1331 1 1 52 MET HA H 0.648 -6.243 -4.734 1.00 . A A . 843 MET HA 1 1
2 1332 1 1 52 MET HB2 H -1.242 -5.344 -3.176 1.00 . A A . 843 MET HB2 1 1
2 1333 1 1 52 MET HB3 H -0.039 -5.497 -1.899 1.00 . A A . 843 MET HB3 1 1
2 1334 1 1 52 MET HE1 H 2.229 -2.271 -2.893 1.00 . A A . 843 MET HE1 1 1
2 1335 1 1 52 MET HE2 H 1.882 -1.689 -1.268 1.00 . A A . 843 MET HE2 1 1
2 1336 1 1 52 MET HE3 H 1.299 -0.783 -2.655 1.00 . A A . 843 MET HE3 1 1
2 1337 1 1 52 MET HG2 H 1.538 -4.146 -3.381 1.00 . A A . 843 MET HG2 1 1
2 1338 1 1 52 MET HG3 H 0.138 -3.798 -4.397 1.00 . A A . 843 MET HG3 1 1
2 1339 1 1 52 MET N N -0.423 -7.696 -3.701 1.00 . A A . 843 MET N 1 1
2 1340 1 1 52 MET O O 2.861 -6.773 -3.667 1.00 . A A . 843 MET O 1 1
2 1341 1 1 52 MET SD S -0.046 -2.731 -2.253 1.00 . A A . 843 MET SD 1 1
2 1342 1 1 53 GLY C C 3.629 -8.882 -1.717 1.00 . A A . 844 GLY C 1 1
2 1343 1 1 53 GLY CA C 2.927 -7.714 -1.065 1.00 . A A . 844 GLY CA 1 1
2 1344 1 1 53 GLY H H 0.846 -7.431 -1.380 1.00 . A A . 844 GLY H 1 1
2 1345 1 1 53 GLY HA2 H 3.602 -6.870 -1.034 1.00 . A A . 844 GLY HA2 1 1
2 1346 1 1 53 GLY HA3 H 2.651 -7.989 -0.059 1.00 . A A . 844 GLY HA3 1 1
2 1347 1 1 53 GLY N N 1.727 -7.341 -1.807 1.00 . A A . 844 GLY N 1 1
2 1348 1 1 53 GLY O O 4.859 -8.983 -1.682 1.00 . A A . 844 GLY O 1 1
2 1349 1 1 54 SER C C 3.733 -10.623 -4.431 1.00 . A A . 845 SER C 1 1
2 1350 1 1 54 SER CA C 3.403 -10.929 -2.975 1.00 . A A . 845 SER CA 1 1
2 1351 1 1 54 SER CB C 2.409 -12.080 -2.902 1.00 . A A . 845 SER CB 1 1
2 1352 1 1 54 SER H H 1.880 -9.627 -2.311 1.00 . A A . 845 SER H 1 1
2 1353 1 1 54 SER HA H 4.310 -11.227 -2.470 1.00 . A A . 845 SER HA 1 1
2 1354 1 1 54 SER HB2 H 1.677 -11.980 -3.688 1.00 . A A . 845 SER HB2 1 1
2 1355 1 1 54 SER HB3 H 2.944 -13.009 -3.036 1.00 . A A . 845 SER HB3 1 1
2 1356 1 1 54 SER HG H 1.224 -11.239 -1.582 1.00 . A A . 845 SER HG 1 1
2 1357 1 1 54 SER N N 2.853 -9.762 -2.313 1.00 . A A . 845 SER N 1 1
2 1358 1 1 54 SER O O 4.045 -11.531 -5.212 1.00 . A A . 845 SER O 1 1
2 1359 1 1 54 SER OG O 1.748 -12.056 -1.634 1.00 . A A . 845 SER OG 1 1
2 1360 1 1 55 ASN C C 4.870 -7.790 -6.264 1.00 . A A . 846 ASN C 1 1
2 1361 1 1 55 ASN CA C 3.906 -8.958 -6.182 1.00 . A A . 846 ASN CA 1 1
2 1362 1 1 55 ASN CB C 2.605 -8.596 -6.902 1.00 . A A . 846 ASN CB 1 1
2 1363 1 1 55 ASN CG C 2.844 -8.483 -8.410 1.00 . A A . 846 ASN CG 1 1
2 1364 1 1 55 ASN H H 3.367 -8.677 -4.145 1.00 . A A . 846 ASN H 1 1
2 1365 1 1 55 ASN HA H 4.349 -9.796 -6.700 1.00 . A A . 846 ASN HA 1 1
2 1366 1 1 55 ASN HB2 H 1.869 -9.365 -6.714 1.00 . A A . 846 ASN HB2 1 1
2 1367 1 1 55 ASN HB3 H 2.238 -7.652 -6.529 1.00 . A A . 846 ASN HB3 1 1
2 1368 1 1 55 ASN HD21 H 4.824 -8.330 -8.270 1.00 . A A . 846 ASN HD21 1 1
2 1369 1 1 55 ASN HD22 H 4.198 -8.279 -9.844 1.00 . A A . 846 ASN HD22 1 1
2 1370 1 1 55 ASN N N 3.640 -9.353 -4.805 1.00 . A A . 846 ASN N 1 1
2 1371 1 1 55 ASN ND2 N 4.052 -8.355 -8.876 1.00 . A A . 846 ASN ND2 1 1
2 1372 1 1 55 ASN O O 5.843 -7.843 -7.018 1.00 . A A . 846 ASN O 1 1
2 1373 1 1 55 ASN OD1 O 1.892 -8.519 -9.189 1.00 . A A . 846 ASN OD1 1 1
2 1374 1 1 56 VAL C C 5.423 -4.723 -4.339 1.00 . A A . 847 VAL C 1 1
2 1375 1 1 56 VAL CA C 5.427 -5.527 -5.637 1.00 . A A . 847 VAL CA 1 1
2 1376 1 1 56 VAL CB C 4.982 -4.648 -6.826 1.00 . A A . 847 VAL CB 1 1
2 1377 1 1 56 VAL CG1 C 3.452 -4.578 -6.880 1.00 . A A . 847 VAL CG1 1 1
2 1378 1 1 56 VAL CG2 C 5.552 -3.229 -6.680 1.00 . A A . 847 VAL CG2 1 1
2 1379 1 1 56 VAL H H 3.771 -6.689 -4.990 1.00 . A A . 847 VAL H 1 1
2 1380 1 1 56 VAL HA H 6.439 -5.850 -5.825 1.00 . A A . 847 VAL HA 1 1
2 1381 1 1 56 VAL HB H 5.344 -5.091 -7.743 1.00 . A A . 847 VAL HB 1 1
2 1382 1 1 56 VAL HG11 H 3.075 -4.155 -5.960 1.00 . A A . 847 VAL HG11 1 1
2 1383 1 1 56 VAL HG12 H 3.046 -5.570 -7.013 1.00 . A A . 847 VAL HG12 1 1
2 1384 1 1 56 VAL HG13 H 3.151 -3.956 -7.710 1.00 . A A . 847 VAL HG13 1 1
2 1385 1 1 56 VAL HG21 H 5.427 -2.696 -7.611 1.00 . A A . 847 VAL HG21 1 1
2 1386 1 1 56 VAL HG22 H 6.602 -3.282 -6.435 1.00 . A A . 847 VAL HG22 1 1
2 1387 1 1 56 VAL HG23 H 5.024 -2.705 -5.896 1.00 . A A . 847 VAL HG23 1 1
2 1388 1 1 56 VAL N N 4.581 -6.711 -5.550 1.00 . A A . 847 VAL N 1 1
2 1389 1 1 56 VAL O O 4.369 -4.357 -3.820 1.00 . A A . 847 VAL O 1 1
2 1390 1 1 57 MET C C 7.972 -2.643 -2.915 1.00 . A A . 848 MET C 1 1
2 1391 1 1 57 MET CA C 6.800 -3.584 -2.680 1.00 . A A . 848 MET CA 1 1
2 1392 1 1 57 MET CB C 7.078 -4.468 -1.452 1.00 . A A . 848 MET CB 1 1
2 1393 1 1 57 MET CE C 10.453 -6.824 -1.501 1.00 . A A . 848 MET CE 1 1
2 1394 1 1 57 MET CG C 8.063 -5.585 -1.823 1.00 . A A . 848 MET CG 1 1
2 1395 1 1 57 MET H H 7.416 -4.689 -4.364 1.00 . A A . 848 MET H 1 1
2 1396 1 1 57 MET HA H 5.905 -3.005 -2.507 1.00 . A A . 848 MET HA 1 1
2 1397 1 1 57 MET HB2 H 7.499 -3.864 -0.662 1.00 . A A . 848 MET HB2 1 1
2 1398 1 1 57 MET HB3 H 6.154 -4.910 -1.111 1.00 . A A . 848 MET HB3 1 1
2 1399 1 1 57 MET HE1 H 11.035 -6.353 -2.281 1.00 . A A . 848 MET HE1 1 1
2 1400 1 1 57 MET HE2 H 9.813 -7.574 -1.938 1.00 . A A . 848 MET HE2 1 1
2 1401 1 1 57 MET HE3 H 11.111 -7.294 -0.785 1.00 . A A . 848 MET HE3 1 1
2 1402 1 1 57 MET HG2 H 7.561 -6.540 -1.770 1.00 . A A . 848 MET HG2 1 1
2 1403 1 1 57 MET HG3 H 8.433 -5.432 -2.826 1.00 . A A . 848 MET HG3 1 1
2 1404 1 1 57 MET N N 6.619 -4.407 -3.866 1.00 . A A . 848 MET N 1 1
2 1405 1 1 57 MET O O 9.128 -3.067 -2.877 1.00 . A A . 848 MET O 1 1
2 1406 1 1 57 MET SD S 9.451 -5.572 -0.665 1.00 . A A . 848 MET SD 1 1
2 1407 1 1 58 GLU C C 8.402 0.965 -3.053 1.00 . A A . 849 GLU C 1 1
2 1408 1 1 58 GLU CA C 8.750 -0.436 -3.515 1.00 . A A . 849 GLU CA 1 1
2 1409 1 1 58 GLU CB C 9.019 -0.419 -5.031 1.00 . A A . 849 GLU CB 1 1
2 1410 1 1 58 GLU CD C 11.433 0.195 -5.359 1.00 . A A . 849 GLU CD 1 1
2 1411 1 1 58 GLU CG C 10.429 -0.952 -5.318 1.00 . A A . 849 GLU CG 1 1
2 1412 1 1 58 GLU H H 6.750 -1.098 -3.269 1.00 . A A . 849 GLU H 1 1
2 1413 1 1 58 GLU HA H 9.652 -0.746 -3.014 1.00 . A A . 849 GLU HA 1 1
2 1414 1 1 58 GLU N N 7.686 -1.387 -3.212 1.00 . A A . 849 GLU N 1 1
2 1415 1 1 58 GLU O O 7.234 1.303 -2.874 1.00 . A A . 849 GLU O 1 1
2 1416 1 1 58 GLU OE1 O 11.223 1.175 -4.667 1.00 . A A . 849 GLU OE1 1 1
2 1417 1 1 58 GLU OE2 O 12.400 0.074 -6.075 1.00 . A A . 849 GLU OE2 1 1
2 1418 1 1 59 ASP C C 8.602 3.902 -3.780 1.00 . A A . 850 ASP C 1 1
2 1419 1 1 59 ASP CA C 9.253 3.196 -2.612 1.00 . A A . 850 ASP CA 1 1
2 1420 1 1 59 ASP CB C 10.615 3.837 -2.322 1.00 . A A . 850 ASP CB 1 1
2 1421 1 1 59 ASP CG C 10.452 5.005 -1.381 1.00 . A A . 850 ASP CG 1 1
2 1422 1 1 59 ASP H H 10.323 1.470 -3.192 1.00 . A A . 850 ASP H 1 1
2 1423 1 1 59 ASP HA H 8.624 3.284 -1.739 1.00 . A A . 850 ASP HA 1 1
2 1424 1 1 59 ASP N N 9.427 1.798 -2.956 1.00 . A A . 850 ASP N 1 1
2 1425 1 1 59 ASP O O 7.754 4.785 -3.609 1.00 . A A . 850 ASP O 1 1
2 1426 1 1 59 ASP OD1 O 9.795 5.953 -1.747 1.00 . A A . 850 ASP OD1 1 1
2 1427 1 1 59 ASP OD2 O 10.988 4.943 -0.298 1.00 . A A . 850 ASP OD2 1 1
2 1428 1 1 60 GLN C C 6.917 4.006 -6.140 1.00 . A A . 851 GLN C 1 1
2 1429 1 1 60 GLN CA C 8.432 4.020 -6.203 1.00 . A A . 851 GLN CA 1 1
2 1430 1 1 60 GLN CB C 8.893 3.194 -7.409 1.00 . A A . 851 GLN CB 1 1
2 1431 1 1 60 GLN CD C 10.832 2.832 -8.945 1.00 . A A . 851 GLN CD 1 1
2 1432 1 1 60 GLN CG C 10.418 3.243 -7.537 1.00 . A A . 851 GLN CG 1 1
2 1433 1 1 60 GLN H H 9.647 2.750 -5.029 1.00 . A A . 851 GLN H 1 1
2 1434 1 1 60 GLN HA H 8.775 5.036 -6.325 1.00 . A A . 851 GLN HA 1 1
2 1435 1 1 60 GLN HB2 H 8.578 2.169 -7.279 1.00 . A A . 851 GLN HB2 1 1
2 1436 1 1 60 GLN HB3 H 8.446 3.593 -8.308 1.00 . A A . 851 GLN HB3 1 1
2 1437 1 1 60 GLN HE21 H 9.125 1.904 -9.340 1.00 . A A . 851 GLN HE21 1 1
2 1438 1 1 60 GLN HE22 H 10.267 1.889 -10.597 1.00 . A A . 851 GLN HE22 1 1
2 1439 1 1 60 GLN HG2 H 10.767 4.246 -7.336 1.00 . A A . 851 GLN HG2 1 1
2 1440 1 1 60 GLN HG3 H 10.859 2.561 -6.825 1.00 . A A . 851 GLN HG3 1 1
2 1441 1 1 60 GLN N N 8.986 3.473 -4.977 1.00 . A A . 851 GLN N 1 1
2 1442 1 1 60 GLN NE2 N 10.008 2.152 -9.687 1.00 . A A . 851 GLN NE2 1 1
2 1443 1 1 60 GLN O O 6.259 4.945 -6.586 1.00 . A A . 851 GLN O 1 1
2 1444 1 1 60 GLN OE1 O 11.941 3.144 -9.384 1.00 . A A . 851 GLN OE1 1 1
2 1445 1 1 61 ASP C C 4.338 3.876 -4.637 1.00 . A A . 852 ASP C 1 1
2 1446 1 1 61 ASP CA C 4.929 2.770 -5.482 1.00 . A A . 852 ASP CA 1 1
2 1447 1 1 61 ASP CB C 4.581 1.413 -4.866 1.00 . A A . 852 ASP CB 1 1
2 1448 1 1 61 ASP CG C 3.084 1.326 -4.634 1.00 . A A . 852 ASP CG 1 1
2 1449 1 1 61 ASP H H 6.955 2.210 -5.270 1.00 . A A . 852 ASP H 1 1
2 1450 1 1 61 ASP HA H 4.496 2.821 -6.467 1.00 . A A . 852 ASP HA 1 1
2 1451 1 1 61 ASP N N 6.372 2.925 -5.595 1.00 . A A . 852 ASP N 1 1
2 1452 1 1 61 ASP O O 3.483 4.633 -5.094 1.00 . A A . 852 ASP O 1 1
2 1453 1 1 61 ASP OD1 O 2.357 1.368 -5.605 1.00 . A A . 852 ASP OD1 1 1
2 1454 1 1 61 ASP OD2 O 2.688 1.228 -3.492 1.00 . A A . 852 ASP OD2 1 1
2 1455 1 1 62 LEU C C 4.497 6.380 -3.184 1.00 . A A . 853 LEU C 1 1
2 1456 1 1 62 LEU CA C 4.348 5.027 -2.517 1.00 . A A . 853 LEU CA 1 1
2 1457 1 1 62 LEU CB C 5.144 4.993 -1.212 1.00 . A A . 853 LEU CB 1 1
2 1458 1 1 62 LEU CD1 C 6.236 3.404 0.388 1.00 . A A . 853 LEU CD1 1 1
2 1459 1 1 62 LEU CD2 C 3.753 3.358 0.092 1.00 . A A . 853 LEU CD2 1 1
2 1460 1 1 62 LEU CG C 5.096 3.577 -0.615 1.00 . A A . 853 LEU CG 1 1
2 1461 1 1 62 LEU H H 5.526 3.375 -3.124 1.00 . A A . 853 LEU H 1 1
2 1462 1 1 62 LEU HA H 3.305 4.849 -2.300 1.00 . A A . 853 LEU HA 1 1
2 1463 1 1 62 LEU HB2 H 6.169 5.268 -1.417 1.00 . A A . 853 LEU HB2 1 1
2 1464 1 1 62 LEU HB3 H 4.717 5.693 -0.512 1.00 . A A . 853 LEU HB3 1 1
2 1465 1 1 62 LEU HD11 H 7.016 2.807 -0.059 1.00 . A A . 853 LEU HD11 1 1
2 1466 1 1 62 LEU HD12 H 5.866 2.906 1.273 1.00 . A A . 853 LEU HD12 1 1
2 1467 1 1 62 LEU HD13 H 6.632 4.370 0.658 1.00 . A A . 853 LEU HD13 1 1
2 1468 1 1 62 LEU HD21 H 3.409 4.286 0.522 1.00 . A A . 853 LEU HD21 1 1
2 1469 1 1 62 LEU HD22 H 3.874 2.623 0.874 1.00 . A A . 853 LEU HD22 1 1
2 1470 1 1 62 LEU HD23 H 3.027 3.000 -0.624 1.00 . A A . 853 LEU HD23 1 1
2 1471 1 1 62 LEU HG H 5.212 2.847 -1.404 1.00 . A A . 853 LEU HG 1 1
2 1472 1 1 62 LEU N N 4.826 3.994 -3.418 1.00 . A A . 853 LEU N 1 1
2 1473 1 1 62 LEU O O 3.605 7.234 -3.106 1.00 . A A . 853 LEU O 1 1
2 1474 1 1 63 LEU C C 4.789 7.887 -5.759 1.00 . A A . 854 LEU C 1 1
2 1475 1 1 63 LEU CA C 5.833 7.763 -4.652 1.00 . A A . 854 LEU CA 1 1
2 1476 1 1 63 LEU CB C 7.238 7.739 -5.270 1.00 . A A . 854 LEU CB 1 1
2 1477 1 1 63 LEU CD1 C 8.573 8.242 -3.211 1.00 . A A . 854 LEU CD1 1 1
2 1478 1 1 63 LEU CD2 C 9.369 9.033 -5.440 1.00 . A A . 854 LEU CD2 1 1
2 1479 1 1 63 LEU CG C 8.133 8.772 -4.576 1.00 . A A . 854 LEU CG 1 1
2 1480 1 1 63 LEU H H 6.243 5.807 -3.945 1.00 . A A . 854 LEU H 1 1
2 1481 1 1 63 LEU HA H 5.750 8.612 -3.989 1.00 . A A . 854 LEU HA 1 1
2 1482 1 1 63 LEU HB2 H 7.665 6.754 -5.158 1.00 . A A . 854 LEU HB2 1 1
2 1483 1 1 63 LEU HB3 H 7.170 7.979 -6.321 1.00 . A A . 854 LEU HB3 1 1
2 1484 1 1 63 LEU HD11 H 9.598 7.908 -3.266 1.00 . A A . 854 LEU HD11 1 1
2 1485 1 1 63 LEU HD12 H 7.942 7.415 -2.919 1.00 . A A . 854 LEU HD12 1 1
2 1486 1 1 63 LEU HD13 H 8.493 9.031 -2.479 1.00 . A A . 854 LEU HD13 1 1
2 1487 1 1 63 LEU HD21 H 10.195 9.320 -4.808 1.00 . A A . 854 LEU HD21 1 1
2 1488 1 1 63 LEU HD22 H 9.157 9.829 -6.138 1.00 . A A . 854 LEU HD22 1 1
2 1489 1 1 63 LEU HD23 H 9.625 8.138 -5.985 1.00 . A A . 854 LEU HD23 1 1
2 1490 1 1 63 LEU HG H 7.584 9.692 -4.444 1.00 . A A . 854 LEU HG 1 1
2 1491 1 1 63 LEU N N 5.597 6.546 -3.895 1.00 . A A . 854 LEU N 1 1
2 1492 1 1 63 LEU O O 4.158 8.933 -5.925 1.00 . A A . 854 LEU O 1 1
2 1493 1 1 64 GLU C C 2.290 7.298 -7.133 1.00 . A A . 855 GLU C 1 1
2 1494 1 1 64 GLU CA C 3.634 6.770 -7.591 1.00 . A A . 855 GLU CA 1 1
2 1495 1 1 64 GLU CB C 3.470 5.341 -8.115 1.00 . A A . 855 GLU CB 1 1
2 1496 1 1 64 GLU CD C 3.845 4.457 -10.410 1.00 . A A . 855 GLU CD 1 1
2 1497 1 1 64 GLU CG C 4.513 5.061 -9.198 1.00 . A A . 855 GLU CG 1 1
2 1498 1 1 64 GLU H H 5.127 5.996 -6.308 1.00 . A A . 855 GLU H 1 1
2 1499 1 1 64 GLU HA H 3.995 7.394 -8.395 1.00 . A A . 855 GLU HA 1 1
2 1500 1 1 64 GLU N N 4.602 6.802 -6.503 1.00 . A A . 855 GLU N 1 1
2 1501 1 1 64 GLU O O 1.682 8.137 -7.802 1.00 . A A . 855 GLU O 1 1
2 1502 1 1 64 GLU OE1 O 2.905 5.050 -10.899 1.00 . A A . 855 GLU OE1 1 1
2 1503 1 1 64 GLU OE2 O 4.277 3.413 -10.835 1.00 . A A . 855 GLU OE2 1 1
2 1504 1 1 65 ILE C C 0.695 8.536 -4.683 1.00 . A A . 856 ILE C 1 1
2 1505 1 1 65 ILE CA C 0.536 7.239 -5.464 1.00 . A A . 856 ILE CA 1 1
2 1506 1 1 65 ILE CB C -0.101 6.152 -4.571 1.00 . A A . 856 ILE CB 1 1
2 1507 1 1 65 ILE CD1 C 0.285 4.000 -3.342 1.00 . A A . 856 ILE CD1 1 1
2 1508 1 1 65 ILE CG1 C 0.919 5.045 -4.262 1.00 . A A . 856 ILE CG1 1 1
2 1509 1 1 65 ILE CG2 C -1.289 5.538 -5.300 1.00 . A A . 856 ILE CG2 1 1
2 1510 1 1 65 ILE H H 2.353 6.132 -5.517 1.00 . A A . 856 ILE H 1 1
2 1511 1 1 65 ILE HA H -0.127 7.432 -6.295 1.00 . A A . 856 ILE HA 1 1
2 1512 1 1 65 ILE HB H -0.444 6.602 -3.650 1.00 . A A . 856 ILE HB 1 1
2 1513 1 1 65 ILE HD11 H 0.118 4.428 -2.366 1.00 . A A . 856 ILE HD11 1 1
2 1514 1 1 65 ILE HD12 H 0.951 3.152 -3.255 1.00 . A A . 856 ILE HD12 1 1
2 1515 1 1 65 ILE HD13 H -0.655 3.673 -3.761 1.00 . A A . 856 ILE HD13 1 1
2 1516 1 1 65 ILE HG12 H 1.220 4.563 -5.181 1.00 . A A . 856 ILE HG12 1 1
2 1517 1 1 65 ILE HG21 H -2.158 6.160 -5.156 1.00 . A A . 856 ILE HG21 1 1
2 1518 1 1 65 ILE HG22 H -1.479 4.550 -4.910 1.00 . A A . 856 ILE HG22 1 1
2 1519 1 1 65 ILE HG23 H -1.066 5.471 -6.354 1.00 . A A . 856 ILE HG23 1 1
2 1520 1 1 65 ILE N N 1.821 6.803 -6.001 1.00 . A A . 856 ILE N 1 1
2 1521 1 1 65 ILE O O -0.253 9.020 -4.059 1.00 . A A . 856 ILE O 1 1
2 1522 1 1 66 GLY C C 1.870 10.203 -2.549 1.00 . A A . 857 GLY C 1 1
2 1523 1 1 66 GLY CA C 2.167 10.340 -4.030 1.00 . A A . 857 GLY CA 1 1
2 1524 1 1 66 GLY H H 2.603 8.667 -5.246 1.00 . A A . 857 GLY H 1 1
2 1525 1 1 66 GLY HA2 H 3.208 10.598 -4.165 1.00 . A A . 857 GLY HA2 1 1
2 1526 1 1 66 GLY HA3 H 1.550 11.124 -4.442 1.00 . A A . 857 GLY HA3 1 1
2 1527 1 1 66 GLY N N 1.888 9.098 -4.729 1.00 . A A . 857 GLY N 1 1
2 1528 1 1 66 GLY O O 1.317 11.119 -1.927 1.00 . A A . 857 GLY O 1 1
2 1529 1 1 67 ILE C C 2.887 9.764 0.260 1.00 . A A . 858 ILE C 1 1
2 1530 1 1 67 ILE CA C 2.014 8.826 -0.565 1.00 . A A . 858 ILE CA 1 1
2 1531 1 1 67 ILE CB C 2.331 7.370 -0.216 1.00 . A A . 858 ILE CB 1 1
2 1532 1 1 67 ILE CD1 C -0.045 6.587 -0.539 1.00 . A A . 858 ILE CD1 1 1
2 1533 1 1 67 ILE CG1 C 1.409 6.429 -1.014 1.00 . A A . 858 ILE CG1 1 1
2 1534 1 1 67 ILE CG2 C 2.115 7.142 1.276 1.00 . A A . 858 ILE CG2 1 1
2 1535 1 1 67 ILE H H 2.679 8.372 -2.524 1.00 . A A . 858 ILE H 1 1
2 1536 1 1 67 ILE HA H 0.977 9.022 -0.339 1.00 . A A . 858 ILE HA 1 1
2 1537 1 1 67 ILE HB H 3.361 7.164 -0.465 1.00 . A A . 858 ILE HB 1 1
2 1538 1 1 67 ILE HD11 H -0.515 7.391 -1.084 1.00 . A A . 858 ILE HD11 1 1
2 1539 1 1 67 ILE HD12 H -0.068 6.810 0.517 1.00 . A A . 858 ILE HD12 1 1
2 1540 1 1 67 ILE HD13 H -0.586 5.669 -0.719 1.00 . A A . 858 ILE HD13 1 1
2 1541 1 1 67 ILE HG12 H 1.473 6.668 -2.064 1.00 . A A . 858 ILE HG12 1 1
2 1542 1 1 67 ILE HG21 H 1.100 7.405 1.537 1.00 . A A . 858 ILE HG21 1 1
2 1543 1 1 67 ILE HG22 H 2.801 7.751 1.843 1.00 . A A . 858 ILE HG22 1 1
2 1544 1 1 67 ILE HG23 H 2.282 6.101 1.502 1.00 . A A . 858 ILE HG23 1 1
2 1545 1 1 67 ILE N N 2.237 9.065 -1.981 1.00 . A A . 858 ILE N 1 1
2 1546 1 1 67 ILE O O 4.078 9.934 -0.031 1.00 . A A . 858 ILE O 1 1
2 1547 1 1 68 LEU C C 3.525 10.698 3.380 1.00 . A A . 859 LEU C 1 1
2 1548 1 1 68 LEU CA C 3.015 11.345 2.097 1.00 . A A . 859 LEU CA 1 1
2 1549 1 1 68 LEU CB C 2.119 12.541 2.435 1.00 . A A . 859 LEU CB 1 1
2 1550 1 1 68 LEU CD1 C 1.107 14.651 1.555 1.00 . A A . 859 LEU CD1 1 1
2 1551 1 1 68 LEU CD2 C 3.458 14.071 0.960 1.00 . A A . 859 LEU CD2 1 1
2 1552 1 1 68 LEU CG C 2.061 13.502 1.240 1.00 . A A . 859 LEU CG 1 1
2 1553 1 1 68 LEU H H 1.338 10.232 1.428 1.00 . A A . 859 LEU H 1 1
2 1554 1 1 68 LEU HA H 3.869 11.709 1.543 1.00 . A A . 859 LEU HA 1 1
2 1555 1 1 68 LEU HB2 H 1.124 12.188 2.667 1.00 . A A . 859 LEU HB2 1 1
2 1556 1 1 68 LEU HB3 H 2.520 13.060 3.293 1.00 . A A . 859 LEU HB3 1 1
2 1557 1 1 68 LEU HD11 H 1.402 15.123 2.480 1.00 . A A . 859 LEU HD11 1 1
2 1558 1 1 68 LEU HD12 H 0.100 14.271 1.651 1.00 . A A . 859 LEU HD12 1 1
2 1559 1 1 68 LEU HD13 H 1.142 15.377 0.755 1.00 . A A . 859 LEU HD13 1 1
2 1560 1 1 68 LEU HD21 H 4.034 14.093 1.873 1.00 . A A . 859 LEU HD21 1 1
2 1561 1 1 68 LEU HD22 H 3.367 15.074 0.570 1.00 . A A . 859 LEU HD22 1 1
2 1562 1 1 68 LEU HD23 H 3.961 13.450 0.232 1.00 . A A . 859 LEU HD23 1 1
2 1563 1 1 68 LEU HG H 1.702 12.971 0.370 1.00 . A A . 859 LEU HG 1 1
2 1564 1 1 68 LEU N N 2.291 10.394 1.260 1.00 . A A . 859 LEU N 1 1
2 1565 1 1 68 LEU O O 4.727 10.474 3.537 1.00 . A A . 859 LEU O 1 1
2 1566 1 1 69 ASN C C 4.008 8.770 5.492 1.00 . A A . 860 ASN C 1 1
2 1567 1 1 69 ASN CA C 2.969 9.882 5.619 1.00 . A A . 860 ASN CA 1 1
2 1568 1 1 69 ASN CB C 1.725 9.351 6.336 1.00 . A A . 860 ASN CB 1 1
2 1569 1 1 69 ASN CG C 2.085 8.926 7.759 1.00 . A A . 860 ASN CG 1 1
2 1570 1 1 69 ASN H H 1.675 10.686 4.140 1.00 . A A . 860 ASN H 1 1
2 1571 1 1 69 ASN HA H 3.389 10.673 6.220 1.00 . A A . 860 ASN HA 1 1
2 1572 1 1 69 ASN HB2 H 0.975 10.127 6.370 1.00 . A A . 860 ASN HB2 1 1
2 1573 1 1 69 ASN HB3 H 1.338 8.500 5.797 1.00 . A A . 860 ASN HB3 1 1
2 1574 1 1 69 ASN HD21 H 0.825 10.192 8.621 1.00 . A A . 860 ASN HD21 1 1
2 1575 1 1 69 ASN HD22 H 1.723 9.221 9.682 1.00 . A A . 860 ASN HD22 1 1
2 1576 1 1 69 ASN N N 2.610 10.449 4.315 1.00 . A A . 860 ASN N 1 1
2 1577 1 1 69 ASN ND2 N 1.496 9.493 8.770 1.00 . A A . 860 ASN ND2 1 1
2 1578 1 1 69 ASN O O 3.683 7.635 5.123 1.00 . A A . 860 ASN O 1 1
2 1579 1 1 69 ASN OD1 O 2.929 8.051 7.951 1.00 . A A . 860 ASN OD1 1 1
2 1580 1 1 70 SER C C 6.013 6.917 6.633 1.00 . A A . 861 SER C 1 1
2 1581 1 1 70 SER CA C 6.333 8.128 5.761 1.00 . A A . 861 SER CA 1 1
2 1582 1 1 70 SER CB C 7.637 8.780 6.220 1.00 . A A . 861 SER CB 1 1
2 1583 1 1 70 SER H H 5.447 10.009 6.117 1.00 . A A . 861 SER H 1 1
2 1584 1 1 70 SER HA H 6.452 7.801 4.739 1.00 . A A . 861 SER HA 1 1
2 1585 1 1 70 SER HB2 H 7.864 8.473 7.230 1.00 . A A . 861 SER HB2 1 1
2 1586 1 1 70 SER HB3 H 8.439 8.462 5.568 1.00 . A A . 861 SER HB3 1 1
2 1587 1 1 70 SER HG H 7.676 10.542 7.067 1.00 . A A . 861 SER HG 1 1
2 1588 1 1 70 SER N N 5.251 9.096 5.818 1.00 . A A . 861 SER N 1 1
2 1589 1 1 70 SER O O 6.301 5.778 6.262 1.00 . A A . 861 SER O 1 1
2 1590 1 1 70 SER OG O 7.493 10.204 6.181 1.00 . A A . 861 SER OG 1 1
2 1591 1 1 71 GLY C C 4.101 5.121 7.961 1.00 . A A . 862 GLY C 1 1
2 1592 1 1 71 GLY CA C 5.004 6.093 8.678 1.00 . A A . 862 GLY CA 1 1
2 1593 1 1 71 GLY H H 5.157 8.092 8.002 1.00 . A A . 862 GLY H 1 1
2 1594 1 1 71 GLY HA2 H 5.888 5.580 9.022 1.00 . A A . 862 GLY HA2 1 1
2 1595 1 1 71 GLY HA3 H 4.475 6.507 9.523 1.00 . A A . 862 GLY HA3 1 1
2 1596 1 1 71 GLY N N 5.390 7.167 7.775 1.00 . A A . 862 GLY N 1 1
2 1597 1 1 71 GLY O O 4.368 3.918 7.917 1.00 . A A . 862 GLY O 1 1
2 1598 1 1 72 HIS C C 2.881 4.150 5.455 1.00 . A A . 863 HIS C 1 1
2 1599 1 1 72 HIS CA C 2.142 4.828 6.591 1.00 . A A . 863 HIS CA 1 1
2 1600 1 1 72 HIS CB C 0.993 5.669 6.037 1.00 . A A . 863 HIS CB 1 1
2 1601 1 1 72 HIS CD2 C -0.678 7.355 7.158 1.00 . A A . 863 HIS CD2 1 1
2 1602 1 1 72 HIS CE1 C -0.157 6.986 9.228 1.00 . A A . 863 HIS CE1 1 1
2 1603 1 1 72 HIS CG C 0.316 6.408 7.155 1.00 . A A . 863 HIS CG 1 1
2 1604 1 1 72 HIS H H 2.921 6.624 7.393 1.00 . A A . 863 HIS H 1 1
2 1605 1 1 72 HIS HA H 1.732 4.070 7.243 1.00 . A A . 863 HIS HA 1 1
2 1606 1 1 72 HIS HB2 H 1.371 6.371 5.313 1.00 . A A . 863 HIS HB2 1 1
2 1607 1 1 72 HIS HB3 H 0.280 5.018 5.556 1.00 . A A . 863 HIS HB3 1 1
2 1608 1 1 72 HIS N N 3.058 5.649 7.351 1.00 . A A . 863 HIS N 1 1
2 1609 1 1 72 HIS ND1 N 0.635 6.189 8.487 1.00 . A A . 863 HIS ND1 1 1
2 1610 1 1 72 HIS NE2 N -0.975 7.717 8.469 1.00 . A A . 863 HIS NE2 1 1
2 1611 1 1 72 HIS O O 2.642 2.982 5.159 1.00 . A A . 863 HIS O 1 1
2 1612 1 1 73 ARG C C 5.288 3.058 4.167 1.00 . A A . 864 ARG C 1 1
2 1613 1 1 73 ARG CA C 4.575 4.330 3.724 1.00 . A A . 864 ARG CA 1 1
2 1614 1 1 73 ARG CB C 5.617 5.341 3.239 1.00 . A A . 864 ARG CB 1 1
2 1615 1 1 73 ARG CD C 6.040 7.229 1.632 1.00 . A A . 864 ARG CD 1 1
2 1616 1 1 73 ARG CG C 4.957 6.422 2.372 1.00 . A A . 864 ARG CG 1 1
2 1617 1 1 73 ARG CZ C 8.253 6.388 0.987 1.00 . A A . 864 ARG CZ 1 1
2 1618 1 1 73 ARG H H 3.946 5.813 5.109 1.00 . A A . 864 ARG H 1 1
2 1619 1 1 73 ARG HA H 3.913 4.092 2.905 1.00 . A A . 864 ARG HA 1 1
2 1620 1 1 73 ARG N N 3.794 4.884 4.823 1.00 . A A . 864 ARG N 1 1
2 1621 1 1 73 ARG NE N 7.368 6.687 1.939 1.00 . A A . 864 ARG NE 1 1
2 1622 1 1 73 ARG NH1 N 8.013 6.697 -0.262 1.00 . A A . 864 ARG NH1 1 1
2 1623 1 1 73 ARG NH2 N 9.374 5.810 1.312 1.00 . A A . 864 ARG NH2 1 1
2 1624 1 1 73 ARG O O 5.091 1.988 3.581 1.00 . A A . 864 ARG O 1 1
2 1625 1 1 74 GLN C C 5.875 0.989 6.269 1.00 . A A . 865 GLN C 1 1
2 1626 1 1 74 GLN CA C 6.835 2.016 5.711 1.00 . A A . 865 GLN CA 1 1
2 1627 1 1 74 GLN CB C 7.878 2.416 6.766 1.00 . A A . 865 GLN CB 1 1
2 1628 1 1 74 GLN CD C 8.304 3.851 8.767 1.00 . A A . 865 GLN CD 1 1
2 1629 1 1 74 GLN CG C 7.225 3.214 7.899 1.00 . A A . 865 GLN CG 1 1
2 1630 1 1 74 GLN H H 6.220 4.047 5.641 1.00 . A A . 865 GLN H 1 1
2 1631 1 1 74 GLN HA H 7.353 1.565 4.875 1.00 . A A . 865 GLN HA 1 1
2 1632 1 1 74 GLN HB2 H 8.332 1.524 7.171 1.00 . A A . 865 GLN HB2 1 1
2 1633 1 1 74 GLN HB3 H 8.637 3.021 6.296 1.00 . A A . 865 GLN HB3 1 1
2 1634 1 1 74 GLN HE21 H 9.724 2.608 8.169 1.00 . A A . 865 GLN HE21 1 1
2 1635 1 1 74 GLN HE22 H 10.214 3.773 9.299 1.00 . A A . 865 GLN HE22 1 1
2 1636 1 1 74 GLN HG2 H 6.599 3.986 7.483 1.00 . A A . 865 GLN HG2 1 1
2 1637 1 1 74 GLN HG3 H 6.624 2.554 8.508 1.00 . A A . 865 GLN HG3 1 1
2 1638 1 1 74 GLN N N 6.107 3.173 5.210 1.00 . A A . 865 GLN N 1 1
2 1639 1 1 74 GLN NE2 N 9.511 3.373 8.744 1.00 . A A . 865 GLN NE2 1 1
2 1640 1 1 74 GLN O O 6.069 -0.214 6.091 1.00 . A A . 865 GLN O 1 1
2 1641 1 1 74 GLN OE1 O 8.037 4.816 9.487 1.00 . A A . 865 GLN OE1 1 1
2 1642 1 1 75 ARG C C 3.259 -0.285 6.278 1.00 . A A . 866 ARG C 1 1
2 1643 1 1 75 ARG CA C 3.790 0.561 7.419 1.00 . A A . 866 ARG CA 1 1
2 1644 1 1 75 ARG CB C 2.629 1.347 8.050 1.00 . A A . 866 ARG CB 1 1
2 1645 1 1 75 ARG CD C 1.913 1.131 10.462 1.00 . A A . 866 ARG CD 1 1
2 1646 1 1 75 ARG CG C 2.964 1.729 9.503 1.00 . A A . 866 ARG CG 1 1
2 1647 1 1 75 ARG CZ C 1.878 -0.457 12.327 1.00 . A A . 866 ARG CZ 1 1
2 1648 1 1 75 ARG H H 4.684 2.436 6.978 1.00 . A A . 866 ARG H 1 1
2 1649 1 1 75 ARG HA H 4.232 -0.084 8.163 1.00 . A A . 866 ARG HA 1 1
2 1650 1 1 75 ARG N N 4.804 1.464 6.898 1.00 . A A . 866 ARG N 1 1
2 1651 1 1 75 ARG NE N 2.520 0.092 11.292 1.00 . A A . 866 ARG NE 1 1
2 1652 1 1 75 ARG NH1 N 0.628 -0.158 12.562 1.00 . A A . 866 ARG NH1 1 1
2 1653 1 1 75 ARG NH2 N 2.493 -1.313 13.087 1.00 . A A . 866 ARG NH2 1 1
2 1654 1 1 75 ARG O O 3.289 -1.507 6.335 1.00 . A A . 866 ARG O 1 1
2 1655 1 1 76 ILE C C 3.354 -1.236 3.485 1.00 . A A . 867 ILE C 1 1
2 1656 1 1 76 ILE CA C 2.295 -0.299 4.053 1.00 . A A . 867 ILE CA 1 1
2 1657 1 1 76 ILE CB C 1.875 0.731 2.990 1.00 . A A . 867 ILE CB 1 1
2 1658 1 1 76 ILE CD1 C -0.626 0.880 3.233 1.00 . A A . 867 ILE CD1 1 1
2 1659 1 1 76 ILE CG1 C 0.705 1.577 3.526 1.00 . A A . 867 ILE CG1 1 1
2 1660 1 1 76 ILE CG2 C 1.446 0.016 1.699 1.00 . A A . 867 ILE CG2 1 1
2 1661 1 1 76 ILE H H 2.833 1.365 5.235 1.00 . A A . 867 ILE H 1 1
2 1662 1 1 76 ILE HA H 1.429 -0.879 4.334 1.00 . A A . 867 ILE HA 1 1
2 1663 1 1 76 ILE HB H 2.716 1.375 2.772 1.00 . A A . 867 ILE HB 1 1
2 1664 1 1 76 ILE HD11 H -0.821 0.909 2.171 1.00 . A A . 867 ILE HD11 1 1
2 1665 1 1 76 ILE HD12 H -1.419 1.387 3.757 1.00 . A A . 867 ILE HD12 1 1
2 1666 1 1 76 ILE HD13 H -0.575 -0.147 3.562 1.00 . A A . 867 ILE HD13 1 1
2 1667 1 1 76 ILE HG12 H 0.810 1.708 4.593 1.00 . A A . 867 ILE HG12 1 1
2 1668 1 1 76 ILE HG21 H 2.314 -0.397 1.207 1.00 . A A . 867 ILE HG21 1 1
2 1669 1 1 76 ILE HG22 H 0.964 0.724 1.040 1.00 . A A . 867 ILE HG22 1 1
2 1670 1 1 76 ILE HG23 H 0.754 -0.778 1.937 1.00 . A A . 867 ILE HG23 1 1
2 1671 1 1 76 ILE N N 2.805 0.383 5.227 1.00 . A A . 867 ILE N 1 1
2 1672 1 1 76 ILE O O 3.098 -2.424 3.284 1.00 . A A . 867 ILE O 1 1
2 1673 1 1 77 LEU C C 5.891 -2.725 3.514 1.00 . A A . 868 LEU C 1 1
2 1674 1 1 77 LEU CA C 5.634 -1.488 2.667 1.00 . A A . 868 LEU CA 1 1
2 1675 1 1 77 LEU CB C 6.915 -0.644 2.574 1.00 . A A . 868 LEU CB 1 1
2 1676 1 1 77 LEU CD1 C 7.256 -0.743 0.086 1.00 . A A . 868 LEU CD1 1 1
2 1677 1 1 77 LEU CD2 C 9.230 -0.628 1.612 1.00 . A A . 868 LEU CD2 1 1
2 1678 1 1 77 LEU CG C 7.812 -1.181 1.445 1.00 . A A . 868 LEU CG 1 1
2 1679 1 1 77 LEU H H 4.684 0.260 3.413 1.00 . A A . 868 LEU H 1 1
2 1680 1 1 77 LEU HA H 5.354 -1.802 1.676 1.00 . A A . 868 LEU HA 1 1
2 1681 1 1 77 LEU HB2 H 6.653 0.385 2.372 1.00 . A A . 868 LEU HB2 1 1
2 1682 1 1 77 LEU HB3 H 7.449 -0.699 3.511 1.00 . A A . 868 LEU HB3 1 1
2 1683 1 1 77 LEU HD11 H 6.444 -1.394 -0.201 1.00 . A A . 868 LEU HD11 1 1
2 1684 1 1 77 LEU HD12 H 8.039 -0.797 -0.655 1.00 . A A . 868 LEU HD12 1 1
2 1685 1 1 77 LEU HD13 H 6.896 0.274 0.151 1.00 . A A . 868 LEU HD13 1 1
2 1686 1 1 77 LEU HD21 H 9.823 -0.889 0.747 1.00 . A A . 868 LEU HD21 1 1
2 1687 1 1 77 LEU HD22 H 9.683 -1.051 2.496 1.00 . A A . 868 LEU HD22 1 1
2 1688 1 1 77 LEU HD23 H 9.190 0.448 1.708 1.00 . A A . 868 LEU HD23 1 1
2 1689 1 1 77 LEU HG H 7.837 -2.261 1.489 1.00 . A A . 868 LEU HG 1 1
2 1690 1 1 77 LEU N N 4.542 -0.695 3.229 1.00 . A A . 868 LEU N 1 1
2 1691 1 1 77 LEU O O 5.891 -3.853 3.007 1.00 . A A . 868 LEU O 1 1
2 1692 1 1 78 GLN C C 5.083 -4.504 5.794 1.00 . A A . 869 GLN C 1 1
2 1693 1 1 78 GLN CA C 6.325 -3.633 5.698 1.00 . A A . 869 GLN CA 1 1
2 1694 1 1 78 GLN CB C 6.719 -3.125 7.090 1.00 . A A . 869 GLN CB 1 1
2 1695 1 1 78 GLN CD C 9.169 -3.532 6.757 1.00 . A A . 869 GLN CD 1 1
2 1696 1 1 78 GLN CG C 8.106 -2.474 7.027 1.00 . A A . 869 GLN CG 1 1
2 1697 1 1 78 GLN H H 6.059 -1.604 5.148 1.00 . A A . 869 GLN H 1 1
2 1698 1 1 78 GLN HA H 7.134 -4.230 5.305 1.00 . A A . 869 GLN HA 1 1
2 1699 1 1 78 GLN HB2 H 5.992 -2.400 7.428 1.00 . A A . 869 GLN HB2 1 1
2 1700 1 1 78 GLN HB3 H 6.745 -3.955 7.782 1.00 . A A . 869 GLN HB3 1 1
2 1701 1 1 78 GLN HE21 H 9.276 -4.123 8.641 1.00 . A A . 869 GLN HE21 1 1
2 1702 1 1 78 GLN HE22 H 10.306 -4.936 7.563 1.00 . A A . 869 GLN HE22 1 1
2 1703 1 1 78 GLN HG2 H 8.120 -1.737 6.237 1.00 . A A . 869 GLN HG2 1 1
2 1704 1 1 78 GLN HG3 H 8.317 -1.988 7.968 1.00 . A A . 869 GLN HG3 1 1
2 1705 1 1 78 GLN N N 6.088 -2.521 4.798 1.00 . A A . 869 GLN N 1 1
2 1706 1 1 78 GLN NE2 N 9.619 -4.255 7.733 1.00 . A A . 869 GLN NE2 1 1
2 1707 1 1 78 GLN O O 5.175 -5.734 5.827 1.00 . A A . 869 GLN O 1 1
2 1708 1 1 78 GLN OE1 O 9.600 -3.703 5.615 1.00 . A A . 869 GLN OE1 1 1
2 1709 1 1 79 ALA C C 2.475 -5.530 4.784 1.00 . A A . 870 ALA C 1 1
2 1710 1 1 79 ALA CA C 2.668 -4.591 5.957 1.00 . A A . 870 ALA CA 1 1
2 1711 1 1 79 ALA CB C 1.492 -3.624 6.044 1.00 . A A . 870 ALA CB 1 1
2 1712 1 1 79 ALA H H 3.910 -2.883 5.821 1.00 . A A . 870 ALA H 1 1
2 1713 1 1 79 ALA HA H 2.693 -5.177 6.863 1.00 . A A . 870 ALA HA 1 1
2 1714 1 1 79 ALA HB1 H 1.632 -2.970 6.890 1.00 . A A . 870 ALA HB1 1 1
2 1715 1 1 79 ALA HB2 H 0.575 -4.182 6.171 1.00 . A A . 870 ALA HB2 1 1
2 1716 1 1 79 ALA HB3 H 1.436 -3.038 5.139 1.00 . A A . 870 ALA HB3 1 1
2 1717 1 1 79 ALA N N 3.921 -3.865 5.845 1.00 . A A . 870 ALA N 1 1
2 1718 1 1 79 ALA O O 2.214 -6.716 4.977 1.00 . A A . 870 ALA O 1 1
2 1719 1 1 80 ILE C C 3.533 -6.992 2.477 1.00 . A A . 871 ILE C 1 1
2 1720 1 1 80 ILE CA C 2.501 -5.889 2.407 1.00 . A A . 871 ILE CA 1 1
2 1721 1 1 80 ILE CB C 2.612 -5.114 1.079 1.00 . A A . 871 ILE CB 1 1
2 1722 1 1 80 ILE CD1 C 4.073 -3.758 -0.414 1.00 . A A . 871 ILE CD1 1 1
2 1723 1 1 80 ILE CG1 C 3.972 -4.425 0.960 1.00 . A A . 871 ILE CG1 1 1
2 1724 1 1 80 ILE CG2 C 1.508 -4.066 0.987 1.00 . A A . 871 ILE CG2 1 1
2 1725 1 1 80 ILE H H 2.880 -4.081 3.437 1.00 . A A . 871 ILE H 1 1
2 1726 1 1 80 ILE HA H 1.524 -6.349 2.456 1.00 . A A . 871 ILE HA 1 1
2 1727 1 1 80 ILE HB H 2.487 -5.810 0.269 1.00 . A A . 871 ILE HB 1 1
2 1728 1 1 80 ILE HD11 H 4.060 -4.514 -1.188 1.00 . A A . 871 ILE HD11 1 1
2 1729 1 1 80 ILE HD12 H 4.991 -3.194 -0.472 1.00 . A A . 871 ILE HD12 1 1
2 1730 1 1 80 ILE HD13 H 3.235 -3.092 -0.551 1.00 . A A . 871 ILE HD13 1 1
2 1731 1 1 80 ILE HG12 H 4.062 -3.674 1.729 1.00 . A A . 871 ILE HG12 1 1
2 1732 1 1 80 ILE HG21 H 1.361 -3.794 -0.049 1.00 . A A . 871 ILE HG21 1 1
2 1733 1 1 80 ILE HG22 H 1.798 -3.190 1.546 1.00 . A A . 871 ILE HG22 1 1
2 1734 1 1 80 ILE HG23 H 0.590 -4.469 1.385 1.00 . A A . 871 ILE HG23 1 1
2 1735 1 1 80 ILE N N 2.642 -5.026 3.560 1.00 . A A . 871 ILE N 1 1
2 1736 1 1 80 ILE O O 3.229 -8.153 2.232 1.00 . A A . 871 ILE O 1 1
2 1737 1 1 81 GLN C C 5.420 -8.593 4.173 1.00 . A A . 872 GLN C 1 1
2 1738 1 1 81 GLN CA C 5.793 -7.623 3.058 1.00 . A A . 872 GLN CA 1 1
2 1739 1 1 81 GLN CB C 7.124 -6.940 3.377 1.00 . A A . 872 GLN CB 1 1
2 1740 1 1 81 GLN CD C 8.591 -7.545 1.444 1.00 . A A . 872 GLN CD 1 1
2 1741 1 1 81 GLN CG C 7.764 -6.435 2.079 1.00 . A A . 872 GLN CG 1 1
2 1742 1 1 81 GLN H H 4.917 -5.696 3.121 1.00 . A A . 872 GLN H 1 1
2 1743 1 1 81 GLN HA H 5.897 -8.180 2.138 1.00 . A A . 872 GLN HA 1 1
2 1744 1 1 81 GLN HB2 H 6.954 -6.109 4.045 1.00 . A A . 872 GLN HB2 1 1
2 1745 1 1 81 GLN HB3 H 7.789 -7.650 3.848 1.00 . A A . 872 GLN HB3 1 1
2 1746 1 1 81 GLN HE21 H 10.312 -6.838 2.111 1.00 . A A . 872 GLN HE21 1 1
2 1747 1 1 81 GLN HE22 H 10.419 -8.256 1.184 1.00 . A A . 872 GLN HE22 1 1
2 1748 1 1 81 GLN HG2 H 6.992 -6.121 1.391 1.00 . A A . 872 GLN HG2 1 1
2 1749 1 1 81 GLN HG3 H 8.406 -5.594 2.298 1.00 . A A . 872 GLN HG3 1 1
2 1750 1 1 81 GLN N N 4.742 -6.635 2.888 1.00 . A A . 872 GLN N 1 1
2 1751 1 1 81 GLN NE2 N 9.878 -7.548 1.592 1.00 . A A . 872 GLN NE2 1 1
2 1752 1 1 81 GLN O O 5.968 -9.695 4.262 1.00 . A A . 872 GLN O 1 1
2 1753 1 1 81 GLN OE1 O 8.037 -8.447 0.800 1.00 . A A . 872 GLN OE1 1 1
2 1754 1 1 82 LEU C C 2.833 -9.882 5.679 1.00 . A A . 873 LEU C 1 1
2 1755 1 1 82 LEU CA C 4.006 -9.015 6.121 1.00 . A A . 873 LEU CA 1 1
2 1756 1 1 82 LEU CB C 3.576 -8.132 7.308 1.00 . A A . 873 LEU CB 1 1
2 1757 1 1 82 LEU CD1 C 3.924 -9.952 9.004 1.00 . A A . 873 LEU CD1 1 1
2 1758 1 1 82 LEU CD2 C 5.846 -8.507 8.309 1.00 . A A . 873 LEU CD2 1 1
2 1759 1 1 82 LEU CG C 4.338 -8.541 8.579 1.00 . A A . 873 LEU CG 1 1
2 1760 1 1 82 LEU H H 4.076 -7.293 4.888 1.00 . A A . 873 LEU H 1 1
2 1761 1 1 82 LEU HA H 4.810 -9.658 6.438 1.00 . A A . 873 LEU HA 1 1
2 1762 1 1 82 LEU HB2 H 3.787 -7.098 7.081 1.00 . A A . 873 LEU HB2 1 1
2 1763 1 1 82 LEU HB3 H 2.515 -8.247 7.478 1.00 . A A . 873 LEU HB3 1 1
2 1764 1 1 82 LEU HD11 H 4.305 -10.673 8.297 1.00 . A A . 873 LEU HD11 1 1
2 1765 1 1 82 LEU HD12 H 2.847 -10.019 9.039 1.00 . A A . 873 LEU HD12 1 1
2 1766 1 1 82 LEU HD13 H 4.327 -10.165 9.984 1.00 . A A . 873 LEU HD13 1 1
2 1767 1 1 82 LEU HD21 H 6.032 -8.016 7.365 1.00 . A A . 873 LEU HD21 1 1
2 1768 1 1 82 LEU HD22 H 6.232 -9.514 8.277 1.00 . A A . 873 LEU HD22 1 1
2 1769 1 1 82 LEU HD23 H 6.340 -7.960 9.097 1.00 . A A . 873 LEU HD23 1 1
2 1770 1 1 82 LEU HG H 4.096 -7.849 9.374 1.00 . A A . 873 LEU HG 1 1
2 1771 1 1 82 LEU N N 4.475 -8.181 5.015 1.00 . A A . 873 LEU N 1 1
2 1772 1 1 82 LEU O O 2.286 -10.652 6.473 1.00 . A A . 873 LEU O 1 1
2 1773 1 1 83 LEU C C 1.740 -11.893 3.422 1.00 . A A . 874 LEU C 1 1
2 1774 1 1 83 LEU CA C 1.302 -10.504 3.910 1.00 . A A . 874 LEU CA 1 1
2 1775 1 1 83 LEU CB C 0.592 -9.737 2.782 1.00 . A A . 874 LEU CB 1 1
2 1776 1 1 83 LEU CD1 C -0.614 -7.617 2.210 1.00 . A A . 874 LEU CD1 1 1
2 1777 1 1 83 LEU CD2 C -1.259 -8.895 4.254 1.00 . A A . 874 LEU CD2 1 1
2 1778 1 1 83 LEU CG C -0.089 -8.484 3.353 1.00 . A A . 874 LEU CG 1 1
2 1779 1 1 83 LEU H H 2.879 -9.092 3.843 1.00 . A A . 874 LEU H 1 1
2 1780 1 1 83 LEU HA H 0.597 -10.646 4.716 1.00 . A A . 874 LEU HA 1 1
2 1781 1 1 83 LEU HB2 H 1.308 -9.444 2.032 1.00 . A A . 874 LEU HB2 1 1
2 1782 1 1 83 LEU HB3 H -0.153 -10.373 2.334 1.00 . A A . 874 LEU HB3 1 1
2 1783 1 1 83 LEU HD11 H 0.090 -7.621 1.391 1.00 . A A . 874 LEU HD11 1 1
2 1784 1 1 83 LEU HD12 H -0.752 -6.606 2.559 1.00 . A A . 874 LEU HD12 1 1
2 1785 1 1 83 LEU HD13 H -1.561 -8.009 1.870 1.00 . A A . 874 LEU HD13 1 1
2 1786 1 1 83 LEU HD21 H -0.928 -8.928 5.281 1.00 . A A . 874 LEU HD21 1 1
2 1787 1 1 83 LEU HD22 H -1.621 -9.869 3.961 1.00 . A A . 874 LEU HD22 1 1
2 1788 1 1 83 LEU HD23 H -2.059 -8.175 4.159 1.00 . A A . 874 LEU HD23 1 1
2 1789 1 1 83 LEU HG H 0.629 -7.917 3.927 1.00 . A A . 874 LEU HG 1 1
2 1790 1 1 83 LEU N N 2.428 -9.739 4.426 1.00 . A A . 874 LEU N 1 1
2 1791 1 1 83 LEU O O 1.151 -12.900 3.810 1.00 . A A . 874 LEU O 1 1
2 1792 1 1 84 PRO C C 4.065 -14.062 3.015 1.00 . A A . 875 PRO C 1 1
2 1793 1 1 84 PRO CA C 3.223 -13.269 2.012 1.00 . A A . 875 PRO CA 1 1
2 1794 1 1 84 PRO CB C 4.072 -12.850 0.816 1.00 . A A . 875 PRO CB 1 1
2 1795 1 1 84 PRO CD C 3.517 -10.832 2.032 1.00 . A A . 875 PRO CD 1 1
2 1796 1 1 84 PRO CG C 4.590 -11.495 1.167 1.00 . A A . 875 PRO CG 1 1
2 1797 1 1 84 PRO HA H 2.395 -13.861 1.655 1.00 . A A . 875 PRO HA 1 1
2 1798 1 1 84 PRO HB2 H 4.889 -13.543 0.683 1.00 . A A . 875 PRO HB2 1 1
2 1799 1 1 84 PRO HB3 H 3.471 -12.795 -0.078 1.00 . A A . 875 PRO HB3 1 1
2 1800 1 1 84 PRO HD2 H 3.977 -10.266 2.827 1.00 . A A . 875 PRO HD2 1 1
2 1801 1 1 84 PRO HD3 H 2.886 -10.207 1.423 1.00 . A A . 875 PRO HD3 1 1
2 1802 1 1 84 PRO HG2 H 5.519 -11.583 1.714 1.00 . A A . 875 PRO HG2 1 1
2 1803 1 1 84 PRO HG3 H 4.738 -10.910 0.272 1.00 . A A . 875 PRO HG3 1 1
2 1804 1 1 84 PRO N N 2.741 -11.968 2.565 1.00 . A A . 875 PRO N 1 1
2 1805 1 1 84 PRO O O 4.426 -15.218 2.757 1.00 . A A . 875 PRO O 1 1
2 1806 1 1 85 LYS C C 5.071 -13.371 6.487 1.00 . A A . 876 LYS C 1 1
2 1807 1 1 85 LYS CA C 5.217 -14.084 5.153 1.00 . A A . 876 LYS CA 1 1
2 1808 1 1 85 LYS CB C 6.693 -14.085 4.731 1.00 . A A . 876 LYS CB 1 1
2 1809 1 1 85 LYS CD C 8.397 -12.243 4.477 1.00 . A A . 876 LYS CD 1 1
2 1810 1 1 85 LYS CE C 8.282 -11.653 5.893 1.00 . A A . 876 LYS CE 1 1
2 1811 1 1 85 LYS CG C 7.029 -12.770 4.006 1.00 . A A . 876 LYS CG 1 1
2 1812 1 1 85 LYS H H 4.098 -12.516 4.278 1.00 . A A . 876 LYS H 1 1
2 1813 1 1 85 LYS HA H 4.890 -15.108 5.262 1.00 . A A . 876 LYS HA 1 1
2 1814 1 1 85 LYS N N 4.398 -13.437 4.135 1.00 . A A . 876 LYS N 1 1
2 1815 1 1 85 LYS NZ N 7.029 -10.862 6.013 1.00 . A A . 876 LYS NZ 1 1
2 1816 1 1 85 LYS O O 4.981 -14.040 7.487 1.00 . A A . 876 LYS O 1 1
3 1817 1 1 23 GLN C C -8.717 -7.435 1.097 1.00 . A A . 814 GLN C 1 1
3 1818 1 1 23 GLN CA C -9.232 -8.297 2.245 1.00 . A A . 814 GLN CA 1 1
3 1819 1 1 23 GLN CB C -10.005 -9.520 1.688 1.00 . A A . 814 GLN CB 1 1
3 1820 1 1 23 GLN CD C -12.275 -8.449 1.555 1.00 . A A . 814 GLN CD 1 1
3 1821 1 1 23 GLN CG C -11.453 -9.551 2.212 1.00 . A A . 814 GLN CG 1 1
3 1822 1 1 23 GLN HA H -8.390 -8.640 2.830 1.00 . A A . 814 GLN HA 1 1
3 1823 1 1 23 GLN HB2 H -10.023 -9.471 0.611 1.00 . A A . 814 GLN HB2 1 1
3 1824 1 1 23 GLN HB3 H -9.500 -10.425 1.991 1.00 . A A . 814 GLN HB3 1 1
3 1825 1 1 23 GLN HE21 H -13.906 -9.555 1.384 1.00 . A A . 814 GLN HE21 1 1
3 1826 1 1 23 GLN HE22 H -14.034 -7.968 0.794 1.00 . A A . 814 GLN HE22 1 1
3 1827 1 1 23 GLN HG2 H -11.891 -10.507 1.969 1.00 . A A . 814 GLN HG2 1 1
3 1828 1 1 23 GLN HG3 H -11.462 -9.420 3.283 1.00 . A A . 814 GLN HG3 1 1
3 1829 1 1 23 GLN N N -10.113 -7.465 3.113 1.00 . A A . 814 GLN N 1 1
3 1830 1 1 23 GLN NE2 N -13.504 -8.676 1.218 1.00 . A A . 814 GLN NE2 1 1
3 1831 1 1 23 GLN O O -7.556 -7.545 0.690 1.00 . A A . 814 GLN O 1 1
3 1832 1 1 23 GLN OE1 O -11.771 -7.346 1.344 1.00 . A A . 814 GLN OE1 1 1
3 1833 1 1 24 THR C C -8.404 -4.501 0.065 1.00 . A A . 815 THR C 1 1
3 1834 1 1 24 THR CA C -9.219 -5.668 -0.484 1.00 . A A . 815 THR CA 1 1
3 1835 1 1 24 THR CB C -10.492 -5.149 -1.158 1.00 . A A . 815 THR CB 1 1
3 1836 1 1 24 THR CG2 C -11.252 -6.321 -1.781 1.00 . A A . 815 THR CG2 1 1
3 1837 1 1 24 THR H H -10.485 -6.531 0.969 1.00 . A A . 815 THR H 1 1
3 1838 1 1 24 THR HA H -8.628 -6.200 -1.213 1.00 . A A . 815 THR HA 1 1
3 1839 1 1 24 THR HB H -10.233 -4.445 -1.935 1.00 . A A . 815 THR HB 1 1
3 1840 1 1 24 THR HG21 H -10.635 -6.785 -2.539 1.00 . A A . 815 THR HG21 1 1
3 1841 1 1 24 THR HG22 H -12.164 -5.962 -2.233 1.00 . A A . 815 THR HG22 1 1
3 1842 1 1 24 THR HG23 H -11.489 -7.049 -1.020 1.00 . A A . 815 THR HG23 1 1
3 1843 1 1 24 THR N N -9.575 -6.570 0.597 1.00 . A A . 815 THR N 1 1
3 1844 1 1 24 THR O O -8.330 -4.306 1.288 1.00 . A A . 815 THR O 1 1
3 1845 1 1 24 THR OG1 O -11.320 -4.517 -0.183 1.00 . A A . 815 THR OG1 1 1
3 1846 1 1 25 VAL C C -7.837 -1.574 0.310 1.00 . A A . 816 VAL C 1 1
3 1847 1 1 25 VAL CA C -6.956 -2.622 -0.380 1.00 . A A . 816 VAL CA 1 1
3 1848 1 1 25 VAL CB C -6.211 -1.998 -1.566 1.00 . A A . 816 VAL CB 1 1
3 1849 1 1 25 VAL CG1 C -5.028 -2.889 -1.957 1.00 . A A . 816 VAL CG1 1 1
3 1850 1 1 25 VAL CG2 C -7.156 -1.854 -2.769 1.00 . A A . 816 VAL CG2 1 1
3 1851 1 1 25 VAL H H -7.825 -3.952 -1.775 1.00 . A A . 816 VAL H 1 1
3 1852 1 1 25 VAL HA H -6.230 -2.980 0.337 1.00 . A A . 816 VAL HA 1 1
3 1853 1 1 25 VAL HB H -5.846 -1.026 -1.270 1.00 . A A . 816 VAL HB 1 1
3 1854 1 1 25 VAL HG11 H -4.315 -2.920 -1.146 1.00 . A A . 816 VAL HG11 1 1
3 1855 1 1 25 VAL HG12 H -4.550 -2.484 -2.836 1.00 . A A . 816 VAL HG12 1 1
3 1856 1 1 25 VAL HG13 H -5.380 -3.888 -2.166 1.00 . A A . 816 VAL HG13 1 1
3 1857 1 1 25 VAL HG21 H -7.414 -2.829 -3.150 1.00 . A A . 816 VAL HG21 1 1
3 1858 1 1 25 VAL HG22 H -6.659 -1.290 -3.546 1.00 . A A . 816 VAL HG22 1 1
3 1859 1 1 25 VAL HG23 H -8.051 -1.333 -2.468 1.00 . A A . 816 VAL HG23 1 1
3 1860 1 1 25 VAL N N -7.762 -3.748 -0.817 1.00 . A A . 816 VAL N 1 1
3 1861 1 1 25 VAL O O -8.132 -0.518 -0.251 1.00 . A A . 816 VAL O 1 1
3 1862 1 1 26 GLY C C -9.069 -1.362 3.758 1.00 . A A . 817 GLY C 1 1
3 1863 1 1 26 GLY CA C -9.149 -1.019 2.282 1.00 . A A . 817 GLY CA 1 1
3 1864 1 1 26 GLY H H -8.038 -2.778 1.875 1.00 . A A . 817 GLY H 1 1
3 1865 1 1 26 GLY HA2 H -8.843 0.006 2.133 1.00 . A A . 817 GLY HA2 1 1
3 1866 1 1 26 GLY HA3 H -10.170 -1.137 1.948 1.00 . A A . 817 GLY HA3 1 1
3 1867 1 1 26 GLY N N -8.281 -1.900 1.508 1.00 . A A . 817 GLY N 1 1
3 1868 1 1 26 GLY O O -8.304 -0.746 4.508 1.00 . A A . 817 GLY O 1 1
3 1869 1 1 27 GLN C C -8.342 -3.052 5.980 1.00 . A A . 818 GLN C 1 1
3 1870 1 1 27 GLN CA C -9.785 -2.824 5.556 1.00 . A A . 818 GLN CA 1 1
3 1871 1 1 27 GLN CB C -10.638 -4.111 5.727 1.00 . A A . 818 GLN CB 1 1
3 1872 1 1 27 GLN CD C -8.982 -6.019 5.698 1.00 . A A . 818 GLN CD 1 1
3 1873 1 1 27 GLN CG C -9.903 -5.170 6.578 1.00 . A A . 818 GLN CG 1 1
3 1874 1 1 27 GLN H H -10.371 -2.867 3.520 1.00 . A A . 818 GLN H 1 1
3 1875 1 1 27 GLN HA H -10.207 -2.041 6.170 1.00 . A A . 818 GLN HA 1 1
3 1876 1 1 27 GLN HB2 H -11.566 -3.855 6.214 1.00 . A A . 818 GLN HB2 1 1
3 1877 1 1 27 GLN HB3 H -10.858 -4.529 4.757 1.00 . A A . 818 GLN HB3 1 1
3 1878 1 1 27 GLN HE21 H -8.251 -7.053 7.215 1.00 . A A . 818 GLN HE21 1 1
3 1879 1 1 27 GLN HE22 H -7.638 -7.467 5.688 1.00 . A A . 818 GLN HE22 1 1
3 1880 1 1 27 GLN HG2 H -9.325 -4.687 7.351 1.00 . A A . 818 GLN HG2 1 1
3 1881 1 1 27 GLN HG3 H -10.634 -5.814 7.042 1.00 . A A . 818 GLN HG3 1 1
3 1882 1 1 27 GLN N N -9.814 -2.386 4.169 1.00 . A A . 818 GLN N 1 1
3 1883 1 1 27 GLN NE2 N -8.229 -6.917 6.243 1.00 . A A . 818 GLN NE2 1 1
3 1884 1 1 27 GLN O O -7.916 -2.619 7.051 1.00 . A A . 818 GLN O 1 1
3 1885 1 1 27 GLN OE1 O -8.951 -5.850 4.473 1.00 . A A . 818 GLN OE1 1 1
3 1886 1 1 28 TRP C C -5.491 -2.632 5.785 1.00 . A A . 819 TRP C 1 1
3 1887 1 1 28 TRP CA C -6.174 -3.933 5.363 1.00 . A A . 819 TRP CA 1 1
3 1888 1 1 28 TRP CB C -5.523 -4.485 4.089 1.00 . A A . 819 TRP CB 1 1
3 1889 1 1 28 TRP CD1 C -3.492 -5.521 5.181 1.00 . A A . 819 TRP CD1 1 1
3 1890 1 1 28 TRP CD2 C -2.959 -4.026 3.591 1.00 . A A . 819 TRP CD2 1 1
3 1891 1 1 28 TRP CE2 C -1.742 -4.522 4.100 1.00 . A A . 819 TRP CE2 1 1
3 1892 1 1 28 TRP CE3 C -2.906 -3.060 2.569 1.00 . A A . 819 TRP CE3 1 1
3 1893 1 1 28 TRP CG C -4.055 -4.674 4.290 1.00 . A A . 819 TRP CG 1 1
3 1894 1 1 28 TRP CH2 C -0.476 -3.126 2.600 1.00 . A A . 819 TRP CH2 1 1
3 1895 1 1 28 TRP CZ2 C -0.515 -4.082 3.614 1.00 . A A . 819 TRP CZ2 1 1
3 1896 1 1 28 TRP CZ3 C -1.669 -2.613 2.077 1.00 . A A . 819 TRP CZ3 1 1
3 1897 1 1 28 TRP H H -7.981 -3.984 4.263 1.00 . A A . 819 TRP H 1 1
3 1898 1 1 28 TRP HA H -6.074 -4.663 6.153 1.00 . A A . 819 TRP HA 1 1
3 1899 1 1 28 TRP HB2 H -5.971 -5.437 3.842 1.00 . A A . 819 TRP HB2 1 1
3 1900 1 1 28 TRP HB3 H -5.687 -3.794 3.276 1.00 . A A . 819 TRP HB3 1 1
3 1901 1 1 28 TRP HD1 H -4.026 -6.162 5.868 1.00 . A A . 819 TRP HD1 1 1
3 1902 1 1 28 TRP N N -7.585 -3.690 5.111 1.00 . A A . 819 TRP N 1 1
3 1903 1 1 28 TRP NE1 N -2.115 -5.431 5.069 1.00 . A A . 819 TRP NE1 1 1
3 1904 1 1 28 TRP O O -4.905 -2.545 6.868 1.00 . A A . 819 TRP O 1 1
3 1905 1 1 29 LEU C C -5.519 0.215 6.568 1.00 . A A . 820 LEU C 1 1
3 1906 1 1 29 LEU CA C -5.035 -0.308 5.224 1.00 . A A . 820 LEU CA 1 1
3 1907 1 1 29 LEU CB C -5.403 0.673 4.117 1.00 . A A . 820 LEU CB 1 1
3 1908 1 1 29 LEU CD1 C -5.683 0.783 1.637 1.00 . A A . 820 LEU CD1 1 1
3 1909 1 1 29 LEU CD2 C -3.412 0.477 2.617 1.00 . A A . 820 LEU CD2 1 1
3 1910 1 1 29 LEU CG C -4.896 0.140 2.773 1.00 . A A . 820 LEU CG 1 1
3 1911 1 1 29 LEU H H -6.124 -1.742 4.118 1.00 . A A . 820 LEU H 1 1
3 1912 1 1 29 LEU HA H -3.959 -0.403 5.254 1.00 . A A . 820 LEU HA 1 1
3 1913 1 1 29 LEU HB2 H -6.478 0.780 4.087 1.00 . A A . 820 LEU HB2 1 1
3 1914 1 1 29 LEU HB3 H -4.950 1.631 4.321 1.00 . A A . 820 LEU HB3 1 1
3 1915 1 1 29 LEU HD11 H -5.610 0.164 0.755 1.00 . A A . 820 LEU HD11 1 1
3 1916 1 1 29 LEU HD12 H -5.275 1.761 1.426 1.00 . A A . 820 LEU HD12 1 1
3 1917 1 1 29 LEU HD13 H -6.719 0.879 1.922 1.00 . A A . 820 LEU HD13 1 1
3 1918 1 1 29 LEU HD21 H -2.853 0.020 3.421 1.00 . A A . 820 LEU HD21 1 1
3 1919 1 1 29 LEU HD22 H -3.281 1.549 2.649 1.00 . A A . 820 LEU HD22 1 1
3 1920 1 1 29 LEU HD23 H -3.055 0.098 1.671 1.00 . A A . 820 LEU HD23 1 1
3 1921 1 1 29 LEU HG H -5.031 -0.931 2.733 1.00 . A A . 820 LEU HG 1 1
3 1922 1 1 29 LEU N N -5.612 -1.616 4.942 1.00 . A A . 820 LEU N 1 1
3 1923 1 1 29 LEU O O -4.724 0.676 7.392 1.00 . A A . 820 LEU O 1 1
3 1924 1 1 30 GLU C C -6.712 -0.262 9.204 1.00 . A A . 821 GLU C 1 1
3 1925 1 1 30 GLU CA C -7.365 0.535 8.088 1.00 . A A . 821 GLU CA 1 1
3 1926 1 1 30 GLU CB C -8.880 0.325 8.121 1.00 . A A . 821 GLU CB 1 1
3 1927 1 1 30 GLU CD C -11.040 1.283 7.354 1.00 . A A . 821 GLU CD 1 1
3 1928 1 1 30 GLU CG C -9.552 1.242 7.099 1.00 . A A . 821 GLU CG 1 1
3 1929 1 1 30 GLU H H -7.402 -0.285 6.129 1.00 . A A . 821 GLU H 1 1
3 1930 1 1 30 GLU HA H -7.150 1.583 8.233 1.00 . A A . 821 GLU HA 1 1
3 1931 1 1 30 GLU N N -6.815 0.111 6.810 1.00 . A A . 821 GLU N 1 1
3 1932 1 1 30 GLU O O -6.310 0.290 10.232 1.00 . A A . 821 GLU O 1 1
3 1933 1 1 30 GLU OE1 O -11.679 0.278 7.137 1.00 . A A . 821 GLU OE1 1 1
3 1934 1 1 30 GLU OE2 O -11.525 2.319 7.764 1.00 . A A . 821 GLU OE2 1 1
3 1935 1 1 31 SER C C -4.559 -1.884 10.325 1.00 . A A . 822 SER C 1 1
3 1936 1 1 31 SER CA C -5.925 -2.436 9.940 1.00 . A A . 822 SER CA 1 1
3 1937 1 1 31 SER CB C -5.786 -3.842 9.359 1.00 . A A . 822 SER CB 1 1
3 1938 1 1 31 SER H H -6.881 -1.924 8.121 1.00 . A A . 822 SER H 1 1
3 1939 1 1 31 SER HA H -6.540 -2.486 10.826 1.00 . A A . 822 SER HA 1 1
3 1940 1 1 31 SER HB2 H -4.923 -3.887 8.711 1.00 . A A . 822 SER HB2 1 1
3 1941 1 1 31 SER HB3 H -5.653 -4.549 10.168 1.00 . A A . 822 SER HB3 1 1
3 1942 1 1 31 SER HG H -7.021 -3.527 7.868 1.00 . A A . 822 SER HG 1 1
3 1943 1 1 31 SER N N -6.568 -1.558 8.974 1.00 . A A . 822 SER N 1 1
3 1944 1 1 31 SER O O -4.164 -1.938 11.491 1.00 . A A . 822 SER O 1 1
3 1945 1 1 31 SER OG O -6.963 -4.155 8.606 1.00 . A A . 822 SER OG 1 1
3 1946 1 1 32 ILE C C -2.714 0.799 9.855 1.00 . A A . 823 ILE C 1 1
3 1947 1 1 32 ILE CA C -2.561 -0.705 9.614 1.00 . A A . 823 ILE CA 1 1
3 1948 1 1 32 ILE CB C -1.577 -0.980 8.462 1.00 . A A . 823 ILE CB 1 1
3 1949 1 1 32 ILE CD1 C -1.258 -0.935 5.980 1.00 . A A . 823 ILE CD1 1 1
3 1950 1 1 32 ILE CG1 C -2.211 -0.585 7.125 1.00 . A A . 823 ILE CG1 1 1
3 1951 1 1 32 ILE CG2 C -1.227 -2.474 8.432 1.00 . A A . 823 ILE CG2 1 1
3 1952 1 1 32 ILE H H -4.239 -1.271 8.445 1.00 . A A . 823 ILE H 1 1
3 1953 1 1 32 ILE HA H -2.160 -1.142 10.518 1.00 . A A . 823 ILE HA 1 1
3 1954 1 1 32 ILE HB H -0.675 -0.407 8.624 1.00 . A A . 823 ILE HB 1 1
3 1955 1 1 32 ILE HD11 H -1.499 -0.337 5.117 1.00 . A A . 823 ILE HD11 1 1
3 1956 1 1 32 ILE HD12 H -1.364 -1.981 5.736 1.00 . A A . 823 ILE HD12 1 1
3 1957 1 1 32 ILE HD13 H -0.239 -0.738 6.283 1.00 . A A . 823 ILE HD13 1 1
3 1958 1 1 32 ILE HG12 H -3.136 -1.127 6.995 1.00 . A A . 823 ILE HG12 1 1
3 1959 1 1 32 ILE HG21 H -0.161 -2.593 8.549 1.00 . A A . 823 ILE HG21 1 1
3 1960 1 1 32 ILE HG22 H -1.535 -2.900 7.488 1.00 . A A . 823 ILE HG22 1 1
3 1961 1 1 32 ILE HG23 H -1.736 -2.985 9.237 1.00 . A A . 823 ILE HG23 1 1
3 1962 1 1 32 ILE N N -3.860 -1.313 9.352 1.00 . A A . 823 ILE N 1 1
3 1963 1 1 32 ILE O O -1.730 1.539 9.901 1.00 . A A . 823 ILE O 1 1
3 1964 1 1 33 GLY C C -3.761 3.552 9.250 1.00 . A A . 824 GLY C 1 1
3 1965 1 1 33 GLY CA C -4.248 2.629 10.350 1.00 . A A . 824 GLY CA 1 1
3 1966 1 1 33 GLY H H -4.691 0.584 10.031 1.00 . A A . 824 GLY H 1 1
3 1967 1 1 33 GLY HA2 H -5.315 2.749 10.463 1.00 . A A . 824 GLY HA2 1 1
3 1968 1 1 33 GLY HA3 H -3.765 2.905 11.275 1.00 . A A . 824 GLY HA3 1 1
3 1969 1 1 33 GLY N N -3.953 1.230 10.056 1.00 . A A . 824 GLY N 1 1
3 1970 1 1 33 GLY O O -3.225 4.627 9.523 1.00 . A A . 824 GLY O 1 1
3 1971 1 1 34 LEU C C -4.750 4.348 6.012 1.00 . A A . 825 LEU C 1 1
3 1972 1 1 34 LEU CA C -3.549 3.967 6.878 1.00 . A A . 825 LEU CA 1 1
3 1973 1 1 34 LEU CB C -2.495 3.230 6.053 1.00 . A A . 825 LEU CB 1 1
3 1974 1 1 34 LEU CD1 C -0.293 2.073 6.397 1.00 . A A . 825 LEU CD1 1 1
3 1975 1 1 34 LEU CD2 C -0.410 4.562 6.480 1.00 . A A . 825 LEU CD2 1 1
3 1976 1 1 34 LEU CG C -1.154 3.264 6.807 1.00 . A A . 825 LEU CG 1 1
3 1977 1 1 34 LEU H H -4.405 2.285 7.846 1.00 . A A . 825 LEU H 1 1
3 1978 1 1 34 LEU HA H -3.108 4.878 7.256 1.00 . A A . 825 LEU HA 1 1
3 1979 1 1 34 LEU HB2 H -2.810 2.210 5.901 1.00 . A A . 825 LEU HB2 1 1
3 1980 1 1 34 LEU HB3 H -2.386 3.714 5.099 1.00 . A A . 825 LEU HB3 1 1
3 1981 1 1 34 LEU HD11 H 0.718 2.406 6.226 1.00 . A A . 825 LEU HD11 1 1
3 1982 1 1 34 LEU HD12 H -0.686 1.633 5.495 1.00 . A A . 825 LEU HD12 1 1
3 1983 1 1 34 LEU HD13 H -0.299 1.340 7.190 1.00 . A A . 825 LEU HD13 1 1
3 1984 1 1 34 LEU HD21 H -1.080 5.401 6.591 1.00 . A A . 825 LEU HD21 1 1
3 1985 1 1 34 LEU HD22 H -0.044 4.522 5.466 1.00 . A A . 825 LEU HD22 1 1
3 1986 1 1 34 LEU HD23 H 0.422 4.677 7.158 1.00 . A A . 825 LEU HD23 1 1
3 1987 1 1 34 LEU HG H -1.340 3.212 7.871 1.00 . A A . 825 LEU HG 1 1
3 1988 1 1 34 LEU N N -3.963 3.148 8.008 1.00 . A A . 825 LEU N 1 1
3 1989 1 1 34 LEU O O -4.904 3.869 4.882 1.00 . A A . 825 LEU O 1 1
3 1990 1 1 35 PRO C C -6.467 6.595 4.635 1.00 . A A . 826 PRO C 1 1
3 1991 1 1 35 PRO CA C -6.820 5.667 5.796 1.00 . A A . 826 PRO CA 1 1
3 1992 1 1 35 PRO CB C -7.616 6.418 6.865 1.00 . A A . 826 PRO CB 1 1
3 1993 1 1 35 PRO CD C -5.498 5.815 7.864 1.00 . A A . 826 PRO CD 1 1
3 1994 1 1 35 PRO CG C -6.600 6.872 7.859 1.00 . A A . 826 PRO CG 1 1
3 1995 1 1 35 PRO HA H -7.405 4.829 5.455 1.00 . A A . 826 PRO HA 1 1
3 1996 1 1 35 PRO HB2 H -8.129 7.262 6.426 1.00 . A A . 826 PRO HB2 1 1
3 1997 1 1 35 PRO HB3 H -8.320 5.754 7.341 1.00 . A A . 826 PRO HB3 1 1
3 1998 1 1 35 PRO HD2 H -4.532 6.278 8.007 1.00 . A A . 826 PRO HD2 1 1
3 1999 1 1 35 PRO HD3 H -5.686 5.074 8.625 1.00 . A A . 826 PRO HD3 1 1
3 2000 1 1 35 PRO HG2 H -6.201 7.834 7.567 1.00 . A A . 826 PRO HG2 1 1
3 2001 1 1 35 PRO HG3 H -7.038 6.931 8.842 1.00 . A A . 826 PRO HG3 1 1
3 2002 1 1 35 PRO N N -5.603 5.201 6.525 1.00 . A A . 826 PRO N 1 1
3 2003 1 1 35 PRO O O -5.346 7.105 4.557 1.00 . A A . 826 PRO O 1 1
3 2004 1 1 36 GLN C C -6.289 7.091 1.577 1.00 . A A . 827 GLN C 1 1
3 2005 1 1 36 GLN CA C -7.251 7.695 2.590 1.00 . A A . 827 GLN CA 1 1
3 2006 1 1 36 GLN CB C -6.748 9.082 3.022 1.00 . A A . 827 GLN CB 1 1
3 2007 1 1 36 GLN CD C -7.128 10.983 4.594 1.00 . A A . 827 GLN CD 1 1
3 2008 1 1 36 GLN CG C -7.668 9.649 4.107 1.00 . A A . 827 GLN CG 1 1
3 2009 1 1 36 GLN H H -8.303 6.382 3.877 1.00 . A A . 827 GLN H 1 1
3 2010 1 1 36 GLN HA H -8.209 7.820 2.108 1.00 . A A . 827 GLN HA 1 1
3 2011 1 1 36 GLN HB2 H -5.740 9.003 3.402 1.00 . A A . 827 GLN HB2 1 1
3 2012 1 1 36 GLN HB3 H -6.754 9.745 2.169 1.00 . A A . 827 GLN HB3 1 1
3 2013 1 1 36 GLN HE21 H -6.582 10.280 6.359 1.00 . A A . 827 GLN HE21 1 1
3 2014 1 1 36 GLN HE22 H -6.262 11.927 6.103 1.00 . A A . 827 GLN HE22 1 1
3 2015 1 1 36 GLN HG2 H -8.658 9.791 3.699 1.00 . A A . 827 GLN HG2 1 1
3 2016 1 1 36 GLN HG3 H -7.718 8.961 4.936 1.00 . A A . 827 GLN HG3 1 1
3 2017 1 1 36 GLN N N -7.433 6.817 3.750 1.00 . A A . 827 GLN N 1 1
3 2018 1 1 36 GLN NE2 N -6.617 11.071 5.782 1.00 . A A . 827 GLN NE2 1 1
3 2019 1 1 36 GLN O O -6.075 7.654 0.498 1.00 . A A . 827 GLN O 1 1
3 2020 1 1 36 GLN OE1 O -7.178 11.978 3.866 1.00 . A A . 827 GLN OE1 1 1
3 2021 1 1 37 TYR C C -5.435 4.141 0.291 1.00 . A A . 828 TYR C 1 1
3 2022 1 1 37 TYR CA C -4.775 5.301 1.002 1.00 . A A . 828 TYR CA 1 1
3 2023 1 1 37 TYR CB C -3.536 4.814 1.760 1.00 . A A . 828 TYR CB 1 1
3 2024 1 1 37 TYR CD1 C -3.102 7.311 2.052 1.00 . A A . 828 TYR CD1 1 1
3 2025 1 1 37 TYR CD2 C -1.892 5.732 3.436 1.00 . A A . 828 TYR CD2 1 1
3 2026 1 1 37 TYR CE1 C -2.443 8.369 2.682 1.00 . A A . 828 TYR CE1 1 1
3 2027 1 1 37 TYR CE2 C -1.235 6.790 4.066 1.00 . A A . 828 TYR CE2 1 1
3 2028 1 1 37 TYR CG C -2.825 5.984 2.430 1.00 . A A . 828 TYR CG 1 1
3 2029 1 1 37 TYR CZ C -1.510 8.111 3.690 1.00 . A A . 828 TYR CZ 1 1
3 2030 1 1 37 TYR H H -5.911 5.530 2.771 1.00 . A A . 828 TYR H 1 1
3 2031 1 1 37 TYR HA H -4.461 6.015 0.258 1.00 . A A . 828 TYR HA 1 1
3 2032 1 1 37 TYR HB2 H -3.836 4.098 2.511 1.00 . A A . 828 TYR HB2 1 1
3 2033 1 1 37 TYR HB3 H -2.860 4.337 1.066 1.00 . A A . 828 TYR HB3 1 1
3 2034 1 1 37 TYR HH H -1.455 9.514 4.980 1.00 . A A . 828 TYR HH 1 1
3 2035 1 1 37 TYR N N -5.712 5.945 1.907 1.00 . A A . 828 TYR N 1 1
3 2036 1 1 37 TYR O O -4.856 3.554 -0.624 1.00 . A A . 828 TYR O 1 1
3 2037 1 1 37 TYR OH O -0.862 9.157 4.308 1.00 . A A . 828 TYR OH 1 1
3 2038 1 1 38 GLU C C -7.787 3.336 -1.428 1.00 . A A . 829 GLU C 1 1
3 2039 1 1 38 GLU CA C -7.437 2.841 -0.044 1.00 . A A . 829 GLU CA 1 1
3 2040 1 1 38 GLU CB C -8.707 2.444 0.750 1.00 . A A . 829 GLU CB 1 1
3 2041 1 1 38 GLU CD C -9.116 4.826 1.434 1.00 . A A . 829 GLU CD 1 1
3 2042 1 1 38 GLU CG C -9.728 3.600 0.795 1.00 . A A . 829 GLU CG 1 1
3 2043 1 1 38 GLU H H -7.121 4.417 1.328 1.00 . A A . 829 GLU H 1 1
3 2044 1 1 38 GLU HA H -6.808 1.970 -0.152 1.00 . A A . 829 GLU HA 1 1
3 2045 1 1 38 GLU N N -6.684 3.871 0.643 1.00 . A A . 829 GLU N 1 1
3 2046 1 1 38 GLU O O -7.498 2.681 -2.428 1.00 . A A . 829 GLU O 1 1
3 2047 1 1 38 GLU OE1 O -8.805 4.767 2.605 1.00 . A A . 829 GLU OE1 1 1
3 2048 1 1 38 GLU OE2 O -8.955 5.805 0.738 1.00 . A A . 829 GLU OE2 1 1
3 2049 1 1 39 ASN C C -7.380 5.325 -3.564 1.00 . A A . 830 ASN C 1 1
3 2050 1 1 39 ASN CA C -8.645 5.176 -2.750 1.00 . A A . 830 ASN CA 1 1
3 2051 1 1 39 ASN CB C -9.281 6.548 -2.526 1.00 . A A . 830 ASN CB 1 1
3 2052 1 1 39 ASN CG C -10.732 6.383 -2.105 1.00 . A A . 830 ASN CG 1 1
3 2053 1 1 39 ASN H H -8.476 5.042 -0.646 1.00 . A A . 830 ASN H 1 1
3 2054 1 1 39 ASN HA H -9.341 4.552 -3.291 1.00 . A A . 830 ASN HA 1 1
3 2055 1 1 39 ASN HB2 H -8.737 7.077 -1.757 1.00 . A A . 830 ASN HB2 1 1
3 2056 1 1 39 ASN HB3 H -9.238 7.115 -3.445 1.00 . A A . 830 ASN HB3 1 1
3 2057 1 1 39 ASN HD21 H -10.286 6.022 -0.211 1.00 . A A . 830 ASN HD21 1 1
3 2058 1 1 39 ASN HD22 H -11.945 6.008 -0.588 1.00 . A A . 830 ASN HD22 1 1
3 2059 1 1 39 ASN N N -8.330 4.546 -1.484 1.00 . A A . 830 ASN N 1 1
3 2060 1 1 39 ASN ND2 N -11.012 6.117 -0.869 1.00 . A A . 830 ASN ND2 1 1
3 2061 1 1 39 ASN O O -7.396 5.184 -4.779 1.00 . A A . 830 ASN O 1 1
3 2062 1 1 39 ASN OD1 O -11.638 6.489 -2.935 1.00 . A A . 830 ASN OD1 1 1
3 2063 1 1 40 HIS C C -4.681 4.437 -4.328 1.00 . A A . 831 HIS C 1 1
3 2064 1 1 40 HIS CA C -4.981 5.702 -3.537 1.00 . A A . 831 HIS CA 1 1
3 2065 1 1 40 HIS CB C -3.872 5.930 -2.501 1.00 . A A . 831 HIS CB 1 1
3 2066 1 1 40 HIS CD2 C -2.822 8.323 -2.702 1.00 . A A . 831 HIS CD2 1 1
3 2067 1 1 40 HIS CE1 C -4.121 9.369 -1.322 1.00 . A A . 831 HIS CE1 1 1
3 2068 1 1 40 HIS CG C -3.714 7.400 -2.225 1.00 . A A . 831 HIS CG 1 1
3 2069 1 1 40 HIS H H -6.324 5.647 -1.901 1.00 . A A . 831 HIS H 1 1
3 2070 1 1 40 HIS HA H -5.011 6.543 -4.213 1.00 . A A . 831 HIS HA 1 1
3 2071 1 1 40 HIS HB2 H -4.115 5.413 -1.589 1.00 . A A . 831 HIS HB2 1 1
3 2072 1 1 40 HIS HB3 H -2.941 5.541 -2.888 1.00 . A A . 831 HIS HB3 1 1
3 2073 1 1 40 HIS N N -6.272 5.574 -2.875 1.00 . A A . 831 HIS N 1 1
3 2074 1 1 40 HIS ND1 N -4.539 8.091 -1.342 1.00 . A A . 831 HIS ND1 1 1
3 2075 1 1 40 HIS NE2 N -3.079 9.564 -2.133 1.00 . A A . 831 HIS NE2 1 1
3 2076 1 1 40 HIS O O -4.491 4.478 -5.545 1.00 . A A . 831 HIS O 1 1
3 2077 1 1 41 LEU C C -5.525 1.705 -5.252 1.00 . A A . 832 LEU C 1 1
3 2078 1 1 41 LEU CA C -4.410 2.032 -4.269 1.00 . A A . 832 LEU CA 1 1
3 2079 1 1 41 LEU CB C -4.290 0.936 -3.214 1.00 . A A . 832 LEU CB 1 1
3 2080 1 1 41 LEU CD1 C -3.366 0.815 -0.883 1.00 . A A . 832 LEU CD1 1 1
3 2081 1 1 41 LEU CD2 C -1.866 0.415 -2.832 1.00 . A A . 832 LEU CD2 1 1
3 2082 1 1 41 LEU CG C -3.065 1.217 -2.324 1.00 . A A . 832 LEU CG 1 1
3 2083 1 1 41 LEU H H -4.840 3.325 -2.667 1.00 . A A . 832 LEU H 1 1
3 2084 1 1 41 LEU HA H -3.477 2.094 -4.811 1.00 . A A . 832 LEU HA 1 1
3 2085 1 1 41 LEU HB2 H -5.189 0.915 -2.616 1.00 . A A . 832 LEU HB2 1 1
3 2086 1 1 41 LEU HB3 H -4.167 -0.015 -3.702 1.00 . A A . 832 LEU HB3 1 1
3 2087 1 1 41 LEU HD11 H -4.309 1.242 -0.579 1.00 . A A . 832 LEU HD11 1 1
3 2088 1 1 41 LEU HD12 H -2.581 1.183 -0.240 1.00 . A A . 832 LEU HD12 1 1
3 2089 1 1 41 LEU HD13 H -3.418 -0.262 -0.811 1.00 . A A . 832 LEU HD13 1 1
3 2090 1 1 41 LEU HD21 H -2.009 -0.630 -2.598 1.00 . A A . 832 LEU HD21 1 1
3 2091 1 1 41 LEU HD22 H -0.966 0.769 -2.351 1.00 . A A . 832 LEU HD22 1 1
3 2092 1 1 41 LEU HD23 H -1.775 0.534 -3.901 1.00 . A A . 832 LEU HD23 1 1
3 2093 1 1 41 LEU HG H -2.834 2.272 -2.353 1.00 . A A . 832 LEU HG 1 1
3 2094 1 1 41 LEU N N -4.665 3.306 -3.632 1.00 . A A . 832 LEU N 1 1
3 2095 1 1 41 LEU O O -5.266 1.286 -6.385 1.00 . A A . 832 LEU O 1 1
3 2096 1 1 42 MET C C -7.753 2.531 -6.970 1.00 . A A . 833 MET C 1 1
3 2097 1 1 42 MET CA C -7.914 1.720 -5.695 1.00 . A A . 833 MET CA 1 1
3 2098 1 1 42 MET CB C -9.218 2.122 -4.981 1.00 . A A . 833 MET CB 1 1
3 2099 1 1 42 MET CE C -11.203 1.302 -2.546 1.00 . A A . 833 MET CE 1 1
3 2100 1 1 42 MET CG C -10.242 0.984 -5.076 1.00 . A A . 833 MET CG 1 1
3 2101 1 1 42 MET H H -6.902 2.306 -3.927 1.00 . A A . 833 MET H 1 1
3 2102 1 1 42 MET HA H -7.957 0.672 -5.949 1.00 . A A . 833 MET HA 1 1
3 2103 1 1 42 MET HB2 H -9.013 2.332 -3.944 1.00 . A A . 833 MET HB2 1 1
3 2104 1 1 42 MET HB3 H -9.628 3.006 -5.449 1.00 . A A . 833 MET HB3 1 1
3 2105 1 1 42 MET HE1 H -11.529 0.859 -1.615 1.00 . A A . 833 MET HE1 1 1
3 2106 1 1 42 MET HE2 H -12.068 1.632 -3.102 1.00 . A A . 833 MET HE2 1 1
3 2107 1 1 42 MET HE3 H -10.567 2.152 -2.346 1.00 . A A . 833 MET HE3 1 1
3 2108 1 1 42 MET HG2 H -11.218 1.400 -5.275 1.00 . A A . 833 MET HG2 1 1
3 2109 1 1 42 MET HG3 H -9.971 0.311 -5.877 1.00 . A A . 833 MET HG3 1 1
3 2110 1 1 42 MET N N -6.765 1.945 -4.829 1.00 . A A . 833 MET N 1 1
3 2111 1 1 42 MET O O -7.814 1.991 -8.075 1.00 . A A . 833 MET O 1 1
3 2112 1 1 42 MET SD S -10.283 0.073 -3.508 1.00 . A A . 833 MET SD 1 1
3 2113 1 1 43 ALA C C -6.101 4.194 -8.746 1.00 . A A . 834 ALA C 1 1
3 2114 1 1 43 ALA CA C -7.279 4.703 -7.945 1.00 . A A . 834 ALA CA 1 1
3 2115 1 1 43 ALA CB C -7.006 6.135 -7.471 1.00 . A A . 834 ALA CB 1 1
3 2116 1 1 43 ALA H H -7.431 4.188 -5.899 1.00 . A A . 834 ALA H 1 1
3 2117 1 1 43 ALA HA H -8.160 4.701 -8.571 1.00 . A A . 834 ALA HA 1 1
3 2118 1 1 43 ALA HB1 H -6.892 6.782 -8.328 1.00 . A A . 834 ALA HB1 1 1
3 2119 1 1 43 ALA HB2 H -6.099 6.155 -6.885 1.00 . A A . 834 ALA HB2 1 1
3 2120 1 1 43 ALA HB3 H -7.832 6.480 -6.867 1.00 . A A . 834 ALA HB3 1 1
3 2121 1 1 43 ALA N N -7.502 3.824 -6.808 1.00 . A A . 834 ALA N 1 1
3 2122 1 1 43 ALA O O -6.150 4.120 -9.973 1.00 . A A . 834 ALA O 1 1
3 2123 1 1 44 ASN C C -4.223 1.879 -9.303 1.00 . A A . 835 ASN C 1 1
3 2124 1 1 44 ASN CA C -3.879 3.225 -8.682 1.00 . A A . 835 ASN CA 1 1
3 2125 1 1 44 ASN CB C -2.746 3.055 -7.665 1.00 . A A . 835 ASN CB 1 1
3 2126 1 1 44 ASN CG C -1.458 2.654 -8.379 1.00 . A A . 835 ASN CG 1 1
3 2127 1 1 44 ASN H H -5.092 3.843 -7.058 1.00 . A A . 835 ASN H 1 1
3 2128 1 1 44 ASN HA H -3.551 3.894 -9.461 1.00 . A A . 835 ASN HA 1 1
3 2129 1 1 44 ASN HB2 H -2.593 3.986 -7.142 1.00 . A A . 835 ASN HB2 1 1
3 2130 1 1 44 ASN HB3 H -3.014 2.285 -6.957 1.00 . A A . 835 ASN HB3 1 1
3 2131 1 1 44 ASN HD21 H -1.010 4.508 -8.926 1.00 . A A . 835 ASN HD21 1 1
3 2132 1 1 44 ASN HD22 H 0.099 3.316 -9.411 1.00 . A A . 835 ASN HD22 1 1
3 2133 1 1 44 ASN N N -5.056 3.790 -8.038 1.00 . A A . 835 ASN N 1 1
3 2134 1 1 44 ASN ND2 N -0.731 3.568 -8.952 1.00 . A A . 835 ASN ND2 1 1
3 2135 1 1 44 ASN O O -3.378 1.236 -9.925 1.00 . A A . 835 ASN O 1 1
3 2136 1 1 44 ASN OD1 O -1.108 1.474 -8.414 1.00 . A A . 835 ASN OD1 1 1
3 2137 1 1 45 GLY C C -5.110 -0.950 -9.126 1.00 . A A . 836 GLY C 1 1
3 2138 1 1 45 GLY CA C -5.935 0.195 -9.668 1.00 . A A . 836 GLY CA 1 1
3 2139 1 1 45 GLY H H -6.100 2.012 -8.618 1.00 . A A . 836 GLY H 1 1
3 2140 1 1 45 GLY HA2 H -6.971 0.051 -9.396 1.00 . A A . 836 GLY HA2 1 1
3 2141 1 1 45 GLY HA3 H -5.847 0.213 -10.743 1.00 . A A . 836 GLY HA3 1 1
3 2142 1 1 45 GLY N N -5.472 1.460 -9.129 1.00 . A A . 836 GLY N 1 1
3 2143 1 1 45 GLY O O -4.983 -1.993 -9.770 1.00 . A A . 836 GLY O 1 1
3 2144 1 1 46 PHE C C -4.491 -2.455 -6.181 1.00 . A A . 837 PHE C 1 1
3 2145 1 1 46 PHE CA C -3.730 -1.788 -7.313 1.00 . A A . 837 PHE CA 1 1
3 2146 1 1 46 PHE CB C -2.420 -1.184 -6.773 1.00 . A A . 837 PHE CB 1 1
3 2147 1 1 46 PHE CD1 C -1.425 -3.501 -7.115 1.00 . A A . 837 PHE CD1 1 1
3 2148 1 1 46 PHE CD2 C 0.022 -1.561 -7.325 1.00 . A A . 837 PHE CD2 1 1
3 2149 1 1 46 PHE CE1 C -0.338 -4.341 -7.394 1.00 . A A . 837 PHE CE1 1 1
3 2150 1 1 46 PHE CE2 C 1.107 -2.403 -7.604 1.00 . A A . 837 PHE CE2 1 1
3 2151 1 1 46 PHE CG C -1.247 -2.106 -7.079 1.00 . A A . 837 PHE CG 1 1
3 2152 1 1 46 PHE CZ C 0.927 -3.791 -7.638 1.00 . A A . 837 PHE CZ 1 1
3 2153 1 1 46 PHE H H -4.695 0.092 -7.468 1.00 . A A . 837 PHE H 1 1
3 2154 1 1 46 PHE HA H -3.486 -2.532 -8.057 1.00 . A A . 837 PHE HA 1 1
3 2155 1 1 46 PHE HB2 H -2.252 -0.224 -7.236 1.00 . A A . 837 PHE HB2 1 1
3 2156 1 1 46 PHE HB3 H -2.501 -1.052 -5.703 1.00 . A A . 837 PHE HB3 1 1
3 2157 1 1 46 PHE HZ H 1.766 -4.439 -7.854 1.00 . A A . 837 PHE HZ 1 1
3 2158 1 1 46 PHE N N -4.548 -0.758 -7.939 1.00 . A A . 837 PHE N 1 1
3 2159 1 1 46 PHE O O -4.531 -1.942 -5.064 1.00 . A A . 837 PHE O 1 1
3 2160 1 1 47 ASP C C -5.071 -5.620 -5.097 1.00 . A A . 838 ASP C 1 1
3 2161 1 1 47 ASP CA C -5.821 -4.356 -5.460 1.00 . A A . 838 ASP CA 1 1
3 2162 1 1 47 ASP CB C -7.225 -4.714 -5.961 1.00 . A A . 838 ASP CB 1 1
3 2163 1 1 47 ASP CG C -8.212 -4.738 -4.798 1.00 . A A . 838 ASP CG 1 1
3 2164 1 1 47 ASP H H -5.004 -3.970 -7.375 1.00 . A A . 838 ASP H 1 1
3 2165 1 1 47 ASP HA H -5.916 -3.745 -4.574 1.00 . A A . 838 ASP HA 1 1
3 2166 1 1 47 ASP N N -5.081 -3.605 -6.469 1.00 . A A . 838 ASP N 1 1
3 2167 1 1 47 ASP O O -4.025 -5.919 -5.681 1.00 . A A . 838 ASP O 1 1
3 2168 1 1 47 ASP OD1 O -7.840 -5.187 -3.723 1.00 . A A . 838 ASP OD1 1 1
3 2169 1 1 47 ASP OD2 O -9.329 -4.311 -4.999 1.00 . A A . 838 ASP OD2 1 1
3 2170 1 1 48 ASN C C -3.715 -7.319 -2.919 1.00 . A A . 839 ASN C 1 1
3 2171 1 1 48 ASN CA C -4.997 -7.601 -3.677 1.00 . A A . 839 ASN CA 1 1
3 2172 1 1 48 ASN CB C -4.721 -8.548 -4.844 1.00 . A A . 839 ASN CB 1 1
3 2173 1 1 48 ASN CG C -4.437 -9.949 -4.316 1.00 . A A . 839 ASN CG 1 1
3 2174 1 1 48 ASN H H -6.446 -6.044 -3.727 1.00 . A A . 839 ASN H 1 1
3 2175 1 1 48 ASN HA H -5.688 -8.084 -3.002 1.00 . A A . 839 ASN HA 1 1
3 2176 1 1 48 ASN HB2 H -5.582 -8.574 -5.495 1.00 . A A . 839 ASN HB2 1 1
3 2177 1 1 48 ASN HB3 H -3.864 -8.197 -5.398 1.00 . A A . 839 ASN HB3 1 1
3 2178 1 1 48 ASN HD21 H -5.520 -10.850 -5.706 1.00 . A A . 839 ASN HD21 1 1
3 2179 1 1 48 ASN HD22 H -4.778 -11.881 -4.580 1.00 . A A . 839 ASN HD22 1 1
3 2180 1 1 48 ASN N N -5.607 -6.353 -4.138 1.00 . A A . 839 ASN N 1 1
3 2181 1 1 48 ASN ND2 N -4.953 -10.977 -4.915 1.00 . A A . 839 ASN ND2 1 1
3 2182 1 1 48 ASN O O -2.606 -7.424 -3.466 1.00 . A A . 839 ASN O 1 1
3 2183 1 1 48 ASN OD1 O -3.714 -10.108 -3.327 1.00 . A A . 839 ASN OD1 1 1
3 2184 1 1 49 VAL C C -1.711 -7.773 -0.836 1.00 . A A . 840 VAL C 1 1
3 2185 1 1 49 VAL CA C -2.735 -6.636 -0.817 1.00 . A A . 840 VAL CA 1 1
3 2186 1 1 49 VAL CB C -3.210 -6.340 0.613 1.00 . A A . 840 VAL CB 1 1
3 2187 1 1 49 VAL CG1 C -4.050 -5.061 0.606 1.00 . A A . 840 VAL CG1 1 1
3 2188 1 1 49 VAL CG2 C -4.075 -7.496 1.131 1.00 . A A . 840 VAL CG2 1 1
3 2189 1 1 49 VAL H H -4.773 -6.883 -1.290 1.00 . A A . 840 VAL H 1 1
3 2190 1 1 49 VAL HA H -2.260 -5.748 -1.207 1.00 . A A . 840 VAL HA 1 1
3 2191 1 1 49 VAL HB H -2.354 -6.199 1.257 1.00 . A A . 840 VAL HB 1 1
3 2192 1 1 49 VAL HG11 H -3.417 -4.219 0.364 1.00 . A A . 840 VAL HG11 1 1
3 2193 1 1 49 VAL HG12 H -4.488 -4.916 1.581 1.00 . A A . 840 VAL HG12 1 1
3 2194 1 1 49 VAL HG13 H -4.834 -5.146 -0.131 1.00 . A A . 840 VAL HG13 1 1
3 2195 1 1 49 VAL HG21 H -3.645 -8.440 0.839 1.00 . A A . 840 VAL HG21 1 1
3 2196 1 1 49 VAL HG22 H -5.071 -7.409 0.721 1.00 . A A . 840 VAL HG22 1 1
3 2197 1 1 49 VAL HG23 H -4.129 -7.443 2.210 1.00 . A A . 840 VAL HG23 1 1
3 2198 1 1 49 VAL N N -3.868 -6.950 -1.660 1.00 . A A . 840 VAL N 1 1
3 2199 1 1 49 VAL O O -0.499 -7.531 -0.840 1.00 . A A . 840 VAL O 1 1
3 2200 1 1 50 GLN C C -0.490 -10.072 -2.263 1.00 . A A . 841 GLN C 1 1
3 2201 1 1 50 GLN CA C -1.310 -10.164 -0.994 1.00 . A A . 841 GLN CA 1 1
3 2202 1 1 50 GLN CB C -2.107 -11.478 -0.998 1.00 . A A . 841 GLN CB 1 1
3 2203 1 1 50 GLN CD C -3.874 -12.768 0.211 1.00 . A A . 841 GLN CD 1 1
3 2204 1 1 50 GLN CG C -3.315 -11.375 -0.062 1.00 . A A . 841 GLN CG 1 1
3 2205 1 1 50 GLN H H -3.170 -9.141 -0.957 1.00 . A A . 841 GLN H 1 1
3 2206 1 1 50 GLN HA H -0.644 -10.158 -0.143 1.00 . A A . 841 GLN HA 1 1
3 2207 1 1 50 GLN HB2 H -2.450 -11.690 -2.000 1.00 . A A . 841 GLN HB2 1 1
3 2208 1 1 50 GLN HB3 H -1.468 -12.284 -0.666 1.00 . A A . 841 GLN HB3 1 1
3 2209 1 1 50 GLN HE21 H -4.808 -12.230 1.873 1.00 . A A . 841 GLN HE21 1 1
3 2210 1 1 50 GLN HE22 H -4.970 -13.864 1.438 1.00 . A A . 841 GLN HE22 1 1
3 2211 1 1 50 GLN HG2 H -3.013 -10.918 0.869 1.00 . A A . 841 GLN HG2 1 1
3 2212 1 1 50 GLN HG3 H -4.081 -10.772 -0.528 1.00 . A A . 841 GLN HG3 1 1
3 2213 1 1 50 GLN N N -2.200 -9.010 -0.912 1.00 . A A . 841 GLN N 1 1
3 2214 1 1 50 GLN NE2 N -4.611 -12.968 1.259 1.00 . A A . 841 GLN NE2 1 1
3 2215 1 1 50 GLN O O 0.747 -10.030 -2.227 1.00 . A A . 841 GLN O 1 1
3 2216 1 1 50 GLN OE1 O -3.625 -13.703 -0.561 1.00 . A A . 841 GLN OE1 1 1
3 2217 1 1 51 PHE C C 0.408 -8.668 -4.631 1.00 . A A . 842 PHE C 1 1
3 2218 1 1 51 PHE CA C -0.525 -9.862 -4.667 1.00 . A A . 842 PHE CA 1 1
3 2219 1 1 51 PHE CB C -1.560 -9.688 -5.787 1.00 . A A . 842 PHE CB 1 1
3 2220 1 1 51 PHE CD1 C -0.510 -11.448 -7.263 1.00 . A A . 842 PHE CD1 1 1
3 2221 1 1 51 PHE CD2 C -0.909 -9.241 -8.185 1.00 . A A . 842 PHE CD2 1 1
3 2222 1 1 51 PHE CE1 C 0.023 -11.863 -8.487 1.00 . A A . 842 PHE CE1 1 1
3 2223 1 1 51 PHE CE2 C -0.376 -9.659 -9.409 1.00 . A A . 842 PHE CE2 1 1
3 2224 1 1 51 PHE CG C -0.977 -10.136 -7.110 1.00 . A A . 842 PHE CG 1 1
3 2225 1 1 51 PHE CZ C 0.090 -10.968 -9.561 1.00 . A A . 842 PHE CZ 1 1
3 2226 1 1 51 PHE H H -2.169 -9.999 -3.343 1.00 . A A . 842 PHE H 1 1
3 2227 1 1 51 PHE HA H 0.052 -10.754 -4.856 1.00 . A A . 842 PHE HA 1 1
3 2228 1 1 51 PHE HB2 H -2.429 -10.288 -5.567 1.00 . A A . 842 PHE HB2 1 1
3 2229 1 1 51 PHE HB3 H -1.847 -8.648 -5.856 1.00 . A A . 842 PHE HB3 1 1
3 2230 1 1 51 PHE HZ H 0.502 -11.289 -10.507 1.00 . A A . 842 PHE HZ 1 1
3 2231 1 1 51 PHE N N -1.185 -9.996 -3.387 1.00 . A A . 842 PHE N 1 1
3 2232 1 1 51 PHE O O 1.556 -8.760 -5.052 1.00 . A A . 842 PHE O 1 1
3 2233 1 1 52 MET C C 2.003 -6.618 -3.228 1.00 . A A . 843 MET C 1 1
3 2234 1 1 52 MET CA C 0.713 -6.339 -3.983 1.00 . A A . 843 MET CA 1 1
3 2235 1 1 52 MET CB C -0.080 -5.256 -3.238 1.00 . A A . 843 MET CB 1 1
3 2236 1 1 52 MET CE C 0.347 -2.000 -3.107 1.00 . A A . 843 MET CE 1 1
3 2237 1 1 52 MET CG C -0.670 -4.259 -4.234 1.00 . A A . 843 MET CG 1 1
3 2238 1 1 52 MET H H -1.012 -7.558 -3.753 1.00 . A A . 843 MET H 1 1
3 2239 1 1 52 MET HA H 0.952 -5.978 -4.971 1.00 . A A . 843 MET HA 1 1
3 2240 1 1 52 MET HB2 H -0.879 -5.719 -2.681 1.00 . A A . 843 MET HB2 1 1
3 2241 1 1 52 MET HB3 H 0.575 -4.734 -2.555 1.00 . A A . 843 MET HB3 1 1
3 2242 1 1 52 MET HE1 H 1.139 -2.698 -3.338 1.00 . A A . 843 MET HE1 1 1
3 2243 1 1 52 MET HE2 H 0.447 -1.679 -2.082 1.00 . A A . 843 MET HE2 1 1
3 2244 1 1 52 MET HE3 H 0.413 -1.138 -3.758 1.00 . A A . 843 MET HE3 1 1
3 2245 1 1 52 MET HG2 H 0.089 -3.962 -4.944 1.00 . A A . 843 MET HG2 1 1
3 2246 1 1 52 MET HG3 H -1.495 -4.719 -4.757 1.00 . A A . 843 MET HG3 1 1
3 2247 1 1 52 MET N N -0.089 -7.555 -4.095 1.00 . A A . 843 MET N 1 1
3 2248 1 1 52 MET O O 3.103 -6.400 -3.747 1.00 . A A . 843 MET O 1 1
3 2249 1 1 52 MET SD S -1.262 -2.802 -3.340 1.00 . A A . 843 MET SD 1 1
3 2250 1 1 53 GLY C C 3.926 -8.411 -1.907 1.00 . A A . 844 GLY C 1 1
3 2251 1 1 53 GLY CA C 3.024 -7.439 -1.190 1.00 . A A . 844 GLY CA 1 1
3 2252 1 1 53 GLY H H 0.965 -7.293 -1.655 1.00 . A A . 844 GLY H 1 1
3 2253 1 1 53 GLY HA2 H 3.572 -6.530 -0.987 1.00 . A A . 844 GLY HA2 1 1
3 2254 1 1 53 GLY HA3 H 2.699 -7.880 -0.260 1.00 . A A . 844 GLY HA3 1 1
3 2255 1 1 53 GLY N N 1.866 -7.124 -2.010 1.00 . A A . 844 GLY N 1 1
3 2256 1 1 53 GLY O O 5.146 -8.379 -1.751 1.00 . A A . 844 GLY O 1 1
3 2257 1 1 54 SER C C 4.328 -9.785 -4.879 1.00 . A A . 845 SER C 1 1
3 2258 1 1 54 SER CA C 4.068 -10.256 -3.453 1.00 . A A . 845 SER CA 1 1
3 2259 1 1 54 SER CB C 3.301 -11.568 -3.471 1.00 . A A . 845 SER CB 1 1
3 2260 1 1 54 SER H H 2.347 -9.234 -2.790 1.00 . A A . 845 SER H 1 1
3 2261 1 1 54 SER HA H 5.017 -10.424 -2.966 1.00 . A A . 845 SER HA 1 1
3 2262 1 1 54 SER HB2 H 2.661 -11.605 -4.338 1.00 . A A . 845 SER HB2 1 1
3 2263 1 1 54 SER HB3 H 4.010 -12.379 -3.519 1.00 . A A . 845 SER HB3 1 1
3 2264 1 1 54 SER HG H 1.829 -10.960 -2.323 1.00 . A A . 845 SER HG 1 1
3 2265 1 1 54 SER N N 3.324 -9.267 -2.703 1.00 . A A . 845 SER N 1 1
3 2266 1 1 54 SER O O 4.560 -10.601 -5.781 1.00 . A A . 845 SER O 1 1
3 2267 1 1 54 SER OG O 2.503 -11.662 -2.288 1.00 . A A . 845 SER OG 1 1
3 2268 1 1 55 ASN C C 5.544 -6.836 -6.421 1.00 . A A . 846 ASN C 1 1
3 2269 1 1 55 ASN CA C 4.522 -7.944 -6.437 1.00 . A A . 846 ASN CA 1 1
3 2270 1 1 55 ASN CB C 3.223 -7.427 -7.055 1.00 . A A . 846 ASN CB 1 1
3 2271 1 1 55 ASN CG C 2.622 -8.498 -7.949 1.00 . A A . 846 ASN CG 1 1
3 2272 1 1 55 ASN H H 4.090 -7.871 -4.346 1.00 . A A . 846 ASN H 1 1
3 2273 1 1 55 ASN HA H 4.898 -8.738 -7.064 1.00 . A A . 846 ASN HA 1 1
3 2274 1 1 55 ASN HB2 H 2.525 -7.169 -6.274 1.00 . A A . 846 ASN HB2 1 1
3 2275 1 1 55 ASN HB3 H 3.431 -6.549 -7.646 1.00 . A A . 846 ASN HB3 1 1
3 2276 1 1 55 ASN HD21 H 1.647 -9.370 -6.473 1.00 . A A . 846 ASN HD21 1 1
3 2277 1 1 55 ASN HD22 H 1.445 -10.084 -8.002 1.00 . A A . 846 ASN HD22 1 1
3 2278 1 1 55 ASN N N 4.284 -8.479 -5.096 1.00 . A A . 846 ASN N 1 1
3 2279 1 1 55 ASN ND2 N 1.843 -9.390 -7.435 1.00 . A A . 846 ASN ND2 1 1
3 2280 1 1 55 ASN O O 6.541 -6.904 -7.135 1.00 . A A . 846 ASN O 1 1
3 2281 1 1 55 ASN OD1 O 2.886 -8.526 -9.150 1.00 . A A . 846 ASN OD1 1 1
3 2282 1 1 56 VAL C C 6.132 -3.978 -4.217 1.00 . A A . 847 VAL C 1 1
3 2283 1 1 56 VAL CA C 6.229 -4.697 -5.555 1.00 . A A . 847 VAL CA 1 1
3 2284 1 1 56 VAL CB C 5.970 -3.719 -6.718 1.00 . A A . 847 VAL CB 1 1
3 2285 1 1 56 VAL CG1 C 4.570 -3.106 -6.592 1.00 . A A . 847 VAL CG1 1 1
3 2286 1 1 56 VAL CG2 C 7.021 -2.603 -6.703 1.00 . A A . 847 VAL CG2 1 1
3 2287 1 1 56 VAL H H 4.489 -5.800 -5.074 1.00 . A A . 847 VAL H 1 1
3 2288 1 1 56 VAL HA H 7.231 -5.085 -5.659 1.00 . A A . 847 VAL HA 1 1
3 2289 1 1 56 VAL HB H 6.032 -4.263 -7.649 1.00 . A A . 847 VAL HB 1 1
3 2290 1 1 56 VAL HG11 H 4.601 -2.275 -5.902 1.00 . A A . 847 VAL HG11 1 1
3 2291 1 1 56 VAL HG12 H 3.877 -3.849 -6.228 1.00 . A A . 847 VAL HG12 1 1
3 2292 1 1 56 VAL HG13 H 4.246 -2.755 -7.560 1.00 . A A . 847 VAL HG13 1 1
3 2293 1 1 56 VAL HG21 H 6.836 -1.922 -7.520 1.00 . A A . 847 VAL HG21 1 1
3 2294 1 1 56 VAL HG22 H 8.007 -3.030 -6.808 1.00 . A A . 847 VAL HG22 1 1
3 2295 1 1 56 VAL HG23 H 6.961 -2.063 -5.768 1.00 . A A . 847 VAL HG23 1 1
3 2296 1 1 56 VAL N N 5.303 -5.812 -5.624 1.00 . A A . 847 VAL N 1 1
3 2297 1 1 56 VAL O O 5.051 -3.549 -3.810 1.00 . A A . 847 VAL O 1 1
3 2298 1 1 57 MET C C 8.574 -2.243 -2.235 1.00 . A A . 848 MET C 1 1
3 2299 1 1 57 MET CA C 7.312 -3.086 -2.305 1.00 . A A . 848 MET CA 1 1
3 2300 1 1 57 MET CB C 7.247 -4.045 -1.104 1.00 . A A . 848 MET CB 1 1
3 2301 1 1 57 MET CE C 6.486 -6.663 0.406 1.00 . A A . 848 MET CE 1 1
3 2302 1 1 57 MET CG C 8.009 -5.338 -1.419 1.00 . A A . 848 MET CG 1 1
3 2303 1 1 57 MET H H 8.099 -4.155 -3.946 1.00 . A A . 848 MET H 1 1
3 2304 1 1 57 MET HA H 6.456 -2.426 -2.262 1.00 . A A . 848 MET HA 1 1
3 2305 1 1 57 MET HB2 H 7.688 -3.569 -0.241 1.00 . A A . 848 MET HB2 1 1
3 2306 1 1 57 MET HB3 H 6.216 -4.281 -0.896 1.00 . A A . 848 MET HB3 1 1
3 2307 1 1 57 MET HE1 H 6.389 -7.695 0.713 1.00 . A A . 848 MET HE1 1 1
3 2308 1 1 57 MET HE2 H 5.918 -6.511 -0.499 1.00 . A A . 848 MET HE2 1 1
3 2309 1 1 57 MET HE3 H 6.105 -6.012 1.179 1.00 . A A . 848 MET HE3 1 1
3 2310 1 1 57 MET HG2 H 7.447 -5.924 -2.131 1.00 . A A . 848 MET HG2 1 1
3 2311 1 1 57 MET HG3 H 8.976 -5.097 -1.837 1.00 . A A . 848 MET HG3 1 1
3 2312 1 1 57 MET N N 7.266 -3.818 -3.557 1.00 . A A . 848 MET N 1 1
3 2313 1 1 57 MET O O 9.663 -2.761 -1.948 1.00 . A A . 848 MET O 1 1
3 2314 1 1 57 MET SD S 8.232 -6.286 0.107 1.00 . A A . 848 MET SD 1 1
3 2315 1 1 58 GLU C C 9.072 1.392 -2.258 1.00 . A A . 849 GLU C 1 1
3 2316 1 1 58 GLU CA C 9.559 -0.038 -2.459 1.00 . A A . 849 GLU CA 1 1
3 2317 1 1 58 GLU CB C 10.362 -0.134 -3.767 1.00 . A A . 849 GLU CB 1 1
3 2318 1 1 58 GLU CD C 12.504 -1.058 -4.639 1.00 . A A . 849 GLU CD 1 1
3 2319 1 1 58 GLU CG C 11.355 -1.296 -3.687 1.00 . A A . 849 GLU CG 1 1
3 2320 1 1 58 GLU H H 7.543 -0.605 -2.734 1.00 . A A . 849 GLU H 1 1
3 2321 1 1 58 GLU HA H 10.204 -0.304 -1.637 1.00 . A A . 849 GLU HA 1 1
3 2322 1 1 58 GLU N N 8.434 -0.956 -2.492 1.00 . A A . 849 GLU N 1 1
3 2323 1 1 58 GLU O O 7.894 1.631 -1.983 1.00 . A A . 849 GLU O 1 1
3 2324 1 1 58 GLU OE1 O 12.301 -1.195 -5.821 1.00 . A A . 849 GLU OE1 1 1
3 2325 1 1 58 GLU OE2 O 13.570 -0.738 -4.178 1.00 . A A . 849 GLU OE2 1 1
3 2326 1 1 59 ASP C C 8.899 4.264 -3.411 1.00 . A A . 850 ASP C 1 1
3 2327 1 1 59 ASP CA C 9.658 3.740 -2.207 1.00 . A A . 850 ASP CA 1 1
3 2328 1 1 59 ASP CB C 10.933 4.565 -1.991 1.00 . A A . 850 ASP CB 1 1
3 2329 1 1 59 ASP CG C 11.851 4.447 -3.199 1.00 . A A . 850 ASP CG 1 1
3 2330 1 1 59 ASP H H 10.910 2.082 -2.576 1.00 . A A . 850 ASP H 1 1
3 2331 1 1 59 ASP HA H 9.031 3.848 -1.344 1.00 . A A . 850 ASP HA 1 1
3 2332 1 1 59 ASP N N 9.985 2.334 -2.367 1.00 . A A . 850 ASP N 1 1
3 2333 1 1 59 ASP O O 7.825 4.860 -3.277 1.00 . A A . 850 ASP O 1 1
3 2334 1 1 59 ASP OD1 O 12.003 3.351 -3.701 1.00 . A A . 850 ASP OD1 1 1
3 2335 1 1 59 ASP OD2 O 12.397 5.451 -3.599 1.00 . A A . 850 ASP OD2 1 1
3 2336 1 1 60 GLN C C 7.456 4.223 -5.971 1.00 . A A . 851 GLN C 1 1
3 2337 1 1 60 GLN CA C 8.930 4.583 -5.827 1.00 . A A . 851 GLN CA 1 1
3 2338 1 1 60 GLN CB C 9.720 4.033 -7.025 1.00 . A A . 851 GLN CB 1 1
3 2339 1 1 60 GLN CD C 12.033 3.622 -7.882 1.00 . A A . 851 GLN CD 1 1
3 2340 1 1 60 GLN CG C 11.192 3.853 -6.638 1.00 . A A . 851 GLN CG 1 1
3 2341 1 1 60 GLN H H 10.367 3.636 -4.587 1.00 . A A . 851 GLN H 1 1
3 2342 1 1 60 GLN HA H 9.020 5.659 -5.832 1.00 . A A . 851 GLN HA 1 1
3 2343 1 1 60 GLN HB2 H 9.307 3.081 -7.324 1.00 . A A . 851 GLN HB2 1 1
3 2344 1 1 60 GLN HB3 H 9.650 4.728 -7.849 1.00 . A A . 851 GLN HB3 1 1
3 2345 1 1 60 GLN HE21 H 12.189 5.547 -8.309 1.00 . A A . 851 GLN HE21 1 1
3 2346 1 1 60 GLN HE22 H 12.976 4.496 -9.385 1.00 . A A . 851 GLN HE22 1 1
3 2347 1 1 60 GLN HG2 H 11.543 4.736 -6.126 1.00 . A A . 851 GLN HG2 1 1
3 2348 1 1 60 GLN HG3 H 11.287 2.998 -5.985 1.00 . A A . 851 GLN HG3 1 1
3 2349 1 1 60 GLN N N 9.494 4.084 -4.576 1.00 . A A . 851 GLN N 1 1
3 2350 1 1 60 GLN NE2 N 12.431 4.635 -8.583 1.00 . A A . 851 GLN NE2 1 1
3 2351 1 1 60 GLN O O 6.620 5.096 -6.194 1.00 . A A . 851 GLN O 1 1
3 2352 1 1 60 GLN OE1 O 12.334 2.475 -8.224 1.00 . A A . 851 GLN OE1 1 1
3 2353 1 1 61 ASP C C 4.855 3.177 -5.021 1.00 . A A . 852 ASP C 1 1
3 2354 1 1 61 ASP CA C 5.759 2.486 -6.015 1.00 . A A . 852 ASP CA 1 1
3 2355 1 1 61 ASP CB C 5.646 0.960 -5.853 1.00 . A A . 852 ASP CB 1 1
3 2356 1 1 61 ASP CG C 6.867 0.410 -5.158 1.00 . A A . 852 ASP CG 1 1
3 2357 1 1 61 ASP H H 7.852 2.284 -5.683 1.00 . A A . 852 ASP H 1 1
3 2358 1 1 61 ASP HA H 5.433 2.748 -7.011 1.00 . A A . 852 ASP HA 1 1
3 2359 1 1 61 ASP N N 7.142 2.941 -5.860 1.00 . A A . 852 ASP N 1 1
3 2360 1 1 61 ASP O O 3.839 3.772 -5.399 1.00 . A A . 852 ASP O 1 1
3 2361 1 1 61 ASP OD1 O 7.939 0.497 -5.736 1.00 . A A . 852 ASP OD1 1 1
3 2362 1 1 61 ASP OD2 O 6.725 -0.084 -4.061 1.00 . A A . 852 ASP OD2 1 1
3 2363 1 1 62 LEU C C 4.290 5.231 -3.014 1.00 . A A . 853 LEU C 1 1
3 2364 1 1 62 LEU CA C 4.432 3.752 -2.712 1.00 . A A . 853 LEU CA 1 1
3 2365 1 1 62 LEU CB C 5.090 3.560 -1.347 1.00 . A A . 853 LEU CB 1 1
3 2366 1 1 62 LEU CD1 C 5.711 1.844 0.362 1.00 . A A . 853 LEU CD1 1 1
3 2367 1 1 62 LEU CD2 C 3.339 2.016 -0.417 1.00 . A A . 853 LEU CD2 1 1
3 2368 1 1 62 LEU CG C 4.813 2.140 -0.837 1.00 . A A . 853 LEU CG 1 1
3 2369 1 1 62 LEU H H 6.042 2.626 -3.515 1.00 . A A . 853 LEU H 1 1
3 2370 1 1 62 LEU HA H 3.450 3.302 -2.694 1.00 . A A . 853 LEU HA 1 1
3 2371 1 1 62 LEU HB2 H 6.156 3.712 -1.444 1.00 . A A . 853 LEU HB2 1 1
3 2372 1 1 62 LEU HB3 H 4.687 4.278 -0.649 1.00 . A A . 853 LEU HB3 1 1
3 2373 1 1 62 LEU HD11 H 6.223 2.746 0.655 1.00 . A A . 853 LEU HD11 1 1
3 2374 1 1 62 LEU HD12 H 6.435 1.092 0.089 1.00 . A A . 853 LEU HD12 1 1
3 2375 1 1 62 LEU HD13 H 5.112 1.486 1.186 1.00 . A A . 853 LEU HD13 1 1
3 2376 1 1 62 LEU HD21 H 2.810 2.927 -0.655 1.00 . A A . 853 LEU HD21 1 1
3 2377 1 1 62 LEU HD22 H 3.279 1.834 0.646 1.00 . A A . 853 LEU HD22 1 1
3 2378 1 1 62 LEU HD23 H 2.887 1.191 -0.947 1.00 . A A . 853 LEU HD23 1 1
3 2379 1 1 62 LEU HG H 5.029 1.429 -1.624 1.00 . A A . 853 LEU HG 1 1
3 2380 1 1 62 LEU N N 5.221 3.111 -3.752 1.00 . A A . 853 LEU N 1 1
3 2381 1 1 62 LEU O O 3.208 5.806 -2.878 1.00 . A A . 853 LEU O 1 1
3 2382 1 1 63 LEU C C 4.432 7.431 -5.046 1.00 . A A . 854 LEU C 1 1
3 2383 1 1 63 LEU CA C 5.346 7.243 -3.845 1.00 . A A . 854 LEU CA 1 1
3 2384 1 1 63 LEU CB C 6.760 7.737 -4.186 1.00 . A A . 854 LEU CB 1 1
3 2385 1 1 63 LEU CD1 C 8.519 9.414 -3.608 1.00 . A A . 854 LEU CD1 1 1
3 2386 1 1 63 LEU CD2 C 6.187 10.173 -4.049 1.00 . A A . 854 LEU CD2 1 1
3 2387 1 1 63 LEU CG C 7.045 9.054 -3.453 1.00 . A A . 854 LEU CG 1 1
3 2388 1 1 63 LEU H H 6.198 5.314 -3.582 1.00 . A A . 854 LEU H 1 1
3 2389 1 1 63 LEU HA H 4.960 7.822 -3.018 1.00 . A A . 854 LEU HA 1 1
3 2390 1 1 63 LEU HB2 H 7.486 6.995 -3.889 1.00 . A A . 854 LEU HB2 1 1
3 2391 1 1 63 LEU HB3 H 6.837 7.900 -5.252 1.00 . A A . 854 LEU HB3 1 1
3 2392 1 1 63 LEU HD11 H 8.798 9.350 -4.649 1.00 . A A . 854 LEU HD11 1 1
3 2393 1 1 63 LEU HD12 H 9.121 8.727 -3.032 1.00 . A A . 854 LEU HD12 1 1
3 2394 1 1 63 LEU HD13 H 8.685 10.422 -3.253 1.00 . A A . 854 LEU HD13 1 1
3 2395 1 1 63 LEU HD21 H 5.143 9.970 -3.860 1.00 . A A . 854 LEU HD21 1 1
3 2396 1 1 63 LEU HD22 H 6.356 10.233 -5.114 1.00 . A A . 854 LEU HD22 1 1
3 2397 1 1 63 LEU HD23 H 6.457 11.114 -3.591 1.00 . A A . 854 LEU HD23 1 1
3 2398 1 1 63 LEU HG H 6.817 8.941 -2.402 1.00 . A A . 854 LEU HG 1 1
3 2399 1 1 63 LEU N N 5.374 5.836 -3.468 1.00 . A A . 854 LEU N 1 1
3 2400 1 1 63 LEU O O 3.580 8.322 -5.065 1.00 . A A . 854 LEU O 1 1
3 2401 1 1 64 GLU C C 2.333 6.775 -6.933 1.00 . A A . 855 GLU C 1 1
3 2402 1 1 64 GLU CA C 3.812 6.621 -7.258 1.00 . A A . 855 GLU CA 1 1
3 2403 1 1 64 GLU CB C 4.031 5.349 -8.083 1.00 . A A . 855 GLU CB 1 1
3 2404 1 1 64 GLU CD C 3.831 6.226 -10.399 1.00 . A A . 855 GLU CD 1 1
3 2405 1 1 64 GLU CG C 4.791 5.685 -9.366 1.00 . A A . 855 GLU CG 1 1
3 2406 1 1 64 GLU H H 5.307 5.886 -5.957 1.00 . A A . 855 GLU H 1 1
3 2407 1 1 64 GLU HA H 4.127 7.471 -7.843 1.00 . A A . 855 GLU HA 1 1
3 2408 1 1 64 GLU N N 4.612 6.574 -6.042 1.00 . A A . 855 GLU N 1 1
3 2409 1 1 64 GLU O O 1.646 7.617 -7.515 1.00 . A A . 855 GLU O 1 1
3 2410 1 1 64 GLU OE1 O 3.319 7.307 -10.194 1.00 . A A . 855 GLU OE1 1 1
3 2411 1 1 64 GLU OE2 O 3.614 5.556 -11.377 1.00 . A A . 855 GLU OE2 1 1
3 2412 1 1 65 ILE C C 0.080 7.438 -5.190 1.00 . A A . 856 ILE C 1 1
3 2413 1 1 65 ILE CA C 0.438 6.020 -5.623 1.00 . A A . 856 ILE CA 1 1
3 2414 1 1 65 ILE CB C 0.126 5.026 -4.484 1.00 . A A . 856 ILE CB 1 1
3 2415 1 1 65 ILE CD1 C 0.592 2.693 -3.682 1.00 . A A . 856 ILE CD1 1 1
3 2416 1 1 65 ILE CG1 C 1.135 3.865 -4.503 1.00 . A A . 856 ILE CG1 1 1
3 2417 1 1 65 ILE CG2 C -1.284 4.463 -4.672 1.00 . A A . 856 ILE CG2 1 1
3 2418 1 1 65 ILE H H 2.436 5.297 -5.585 1.00 . A A . 856 ILE H 1 1
3 2419 1 1 65 ILE HA H -0.162 5.763 -6.483 1.00 . A A . 856 ILE HA 1 1
3 2420 1 1 65 ILE HB H 0.180 5.543 -3.536 1.00 . A A . 856 ILE HB 1 1
3 2421 1 1 65 ILE HD11 H 0.191 3.059 -2.748 1.00 . A A . 856 ILE HD11 1 1
3 2422 1 1 65 ILE HD12 H 1.391 1.994 -3.481 1.00 . A A . 856 ILE HD12 1 1
3 2423 1 1 65 ILE HD13 H -0.189 2.196 -4.238 1.00 . A A . 856 ILE HD13 1 1
3 2424 1 1 65 ILE HG12 H 1.297 3.541 -5.521 1.00 . A A . 856 ILE HG12 1 1
3 2425 1 1 65 ILE HG21 H -1.954 5.254 -4.978 1.00 . A A . 856 ILE HG21 1 1
3 2426 1 1 65 ILE HG22 H -1.626 4.036 -3.741 1.00 . A A . 856 ILE HG22 1 1
3 2427 1 1 65 ILE HG23 H -1.261 3.696 -5.430 1.00 . A A . 856 ILE HG23 1 1
3 2428 1 1 65 ILE N N 1.843 5.955 -6.009 1.00 . A A . 856 ILE N 1 1
3 2429 1 1 65 ILE O O -1.027 7.919 -5.447 1.00 . A A . 856 ILE O 1 1
3 2430 1 1 66 GLY C C 0.388 9.520 -2.655 1.00 . A A . 857 GLY C 1 1
3 2431 1 1 66 GLY CA C 0.828 9.483 -4.108 1.00 . A A . 857 GLY CA 1 1
3 2432 1 1 66 GLY H H 1.901 7.681 -4.408 1.00 . A A . 857 GLY H 1 1
3 2433 1 1 66 GLY HA2 H 1.755 10.026 -4.211 1.00 . A A . 857 GLY HA2 1 1
3 2434 1 1 66 GLY HA3 H 0.072 9.955 -4.717 1.00 . A A . 857 GLY HA3 1 1
3 2435 1 1 66 GLY N N 1.031 8.111 -4.559 1.00 . A A . 857 GLY N 1 1
3 2436 1 1 66 GLY O O -0.514 10.278 -2.289 1.00 . A A . 857 GLY O 1 1
3 2437 1 1 67 ILE C C 1.278 9.884 0.307 1.00 . A A . 858 ILE C 1 1
3 2438 1 1 67 ILE CA C 0.707 8.657 -0.406 1.00 . A A . 858 ILE CA 1 1
3 2439 1 1 67 ILE CB C 1.263 7.369 0.230 1.00 . A A . 858 ILE CB 1 1
3 2440 1 1 67 ILE CD1 C -0.409 5.714 -0.678 1.00 . A A . 858 ILE CD1 1 1
3 2441 1 1 67 ILE CG1 C 1.057 6.168 -0.718 1.00 . A A . 858 ILE CG1 1 1
3 2442 1 1 67 ILE CG2 C 0.538 7.097 1.548 1.00 . A A . 858 ILE CG2 1 1
3 2443 1 1 67 ILE H H 1.746 8.137 -2.178 1.00 . A A . 858 ILE H 1 1
3 2444 1 1 67 ILE HA H -0.368 8.664 -0.300 1.00 . A A . 858 ILE HA 1 1
3 2445 1 1 67 ILE HB H 2.316 7.503 0.427 1.00 . A A . 858 ILE HB 1 1
3 2446 1 1 67 ILE HD11 H -0.571 4.954 -1.428 1.00 . A A . 858 ILE HD11 1 1
3 2447 1 1 67 ILE HD12 H -1.055 6.556 -0.872 1.00 . A A . 858 ILE HD12 1 1
3 2448 1 1 67 ILE HD13 H -0.634 5.307 0.298 1.00 . A A . 858 ILE HD13 1 1
3 2449 1 1 67 ILE HG12 H 1.321 6.445 -1.727 1.00 . A A . 858 ILE HG12 1 1
3 2450 1 1 67 ILE HG21 H -0.515 7.303 1.425 1.00 . A A . 858 ILE HG21 1 1
3 2451 1 1 67 ILE HG22 H 0.943 7.728 2.325 1.00 . A A . 858 ILE HG22 1 1
3 2452 1 1 67 ILE HG23 H 0.667 6.060 1.819 1.00 . A A . 858 ILE HG23 1 1
3 2453 1 1 67 ILE N N 1.030 8.707 -1.829 1.00 . A A . 858 ILE N 1 1
3 2454 1 1 67 ILE O O 2.281 10.456 -0.136 1.00 . A A . 858 ILE O 1 1
3 2455 1 1 68 LEU C C 1.931 11.089 3.343 1.00 . A A . 859 LEU C 1 1
3 2456 1 1 68 LEU CA C 1.059 11.474 2.149 1.00 . A A . 859 LEU CA 1 1
3 2457 1 1 68 LEU CB C -0.166 12.267 2.639 1.00 . A A . 859 LEU CB 1 1
3 2458 1 1 68 LEU CD1 C 0.528 14.524 1.781 1.00 . A A . 859 LEU CD1 1 1
3 2459 1 1 68 LEU CD2 C -0.486 12.856 0.220 1.00 . A A . 859 LEU CD2 1 1
3 2460 1 1 68 LEU CG C -0.500 13.395 1.652 1.00 . A A . 859 LEU CG 1 1
3 2461 1 1 68 LEU H H -0.171 9.810 1.690 1.00 . A A . 859 LEU H 1 1
3 2462 1 1 68 LEU HA H 1.638 12.110 1.499 1.00 . A A . 859 LEU HA 1 1
3 2463 1 1 68 LEU HB2 H -1.013 11.605 2.730 1.00 . A A . 859 LEU HB2 1 1
3 2464 1 1 68 LEU HB3 H 0.052 12.697 3.603 1.00 . A A . 859 LEU HB3 1 1
3 2465 1 1 68 LEU HD11 H 0.771 14.678 2.822 1.00 . A A . 859 LEU HD11 1 1
3 2466 1 1 68 LEU HD12 H 0.113 15.434 1.372 1.00 . A A . 859 LEU HD12 1 1
3 2467 1 1 68 LEU HD13 H 1.424 14.264 1.236 1.00 . A A . 859 LEU HD13 1 1
3 2468 1 1 68 LEU HD21 H 0.532 12.805 -0.138 1.00 . A A . 859 LEU HD21 1 1
3 2469 1 1 68 LEU HD22 H -1.057 13.517 -0.413 1.00 . A A . 859 LEU HD22 1 1
3 2470 1 1 68 LEU HD23 H -0.925 11.870 0.202 1.00 . A A . 859 LEU HD23 1 1
3 2471 1 1 68 LEU HG H -1.481 13.783 1.884 1.00 . A A . 859 LEU HG 1 1
3 2472 1 1 68 LEU N N 0.627 10.295 1.396 1.00 . A A . 859 LEU N 1 1
3 2473 1 1 68 LEU O O 3.148 11.285 3.323 1.00 . A A . 859 LEU O 1 1
3 2474 1 1 69 ASN C C 3.223 9.307 5.259 1.00 . A A . 860 ASN C 1 1
3 2475 1 1 69 ASN CA C 2.027 10.170 5.602 1.00 . A A . 860 ASN CA 1 1
3 2476 1 1 69 ASN CB C 1.101 9.416 6.566 1.00 . A A . 860 ASN CB 1 1
3 2477 1 1 69 ASN CG C 1.900 8.838 7.739 1.00 . A A . 860 ASN CG 1 1
3 2478 1 1 69 ASN H H 0.330 10.428 4.345 1.00 . A A . 860 ASN H 1 1
3 2479 1 1 69 ASN HA H 2.377 11.066 6.094 1.00 . A A . 860 ASN HA 1 1
3 2480 1 1 69 ASN HB2 H 0.357 10.099 6.946 1.00 . A A . 860 ASN HB2 1 1
3 2481 1 1 69 ASN HB3 H 0.614 8.610 6.037 1.00 . A A . 860 ASN HB3 1 1
3 2482 1 1 69 ASN HD21 H 0.328 7.956 8.564 1.00 . A A . 860 ASN HD21 1 1
3 2483 1 1 69 ASN HD22 H 1.796 7.753 9.393 1.00 . A A . 860 ASN HD22 1 1
3 2484 1 1 69 ASN N N 1.302 10.556 4.388 1.00 . A A . 860 ASN N 1 1
3 2485 1 1 69 ASN ND2 N 1.292 8.123 8.637 1.00 . A A . 860 ASN ND2 1 1
3 2486 1 1 69 ASN O O 3.078 8.116 4.996 1.00 . A A . 860 ASN O 1 1
3 2487 1 1 69 ASN OD1 O 3.112 9.044 7.836 1.00 . A A . 860 ASN OD1 1 1
3 2488 1 1 70 SER C C 5.674 7.841 5.669 1.00 . A A . 861 SER C 1 1
3 2489 1 1 70 SER CA C 5.628 9.188 4.947 1.00 . A A . 861 SER CA 1 1
3 2490 1 1 70 SER CB C 6.840 10.036 5.343 1.00 . A A . 861 SER CB 1 1
3 2491 1 1 70 SER H H 4.449 10.859 5.481 1.00 . A A . 861 SER H 1 1
3 2492 1 1 70 SER HA H 5.665 9.014 3.882 1.00 . A A . 861 SER HA 1 1
3 2493 1 1 70 SER HB2 H 7.186 9.743 6.322 1.00 . A A . 861 SER HB2 1 1
3 2494 1 1 70 SER HB3 H 7.638 9.877 4.628 1.00 . A A . 861 SER HB3 1 1
3 2495 1 1 70 SER HG H 7.262 11.930 5.570 1.00 . A A . 861 SER HG 1 1
3 2496 1 1 70 SER N N 4.400 9.906 5.264 1.00 . A A . 861 SER N 1 1
3 2497 1 1 70 SER O O 6.168 6.848 5.127 1.00 . A A . 861 SER O 1 1
3 2498 1 1 70 SER OG O 6.462 11.418 5.373 1.00 . A A . 861 SER OG 1 1
3 2499 1 1 71 GLY C C 4.473 5.444 6.844 1.00 . A A . 862 GLY C 1 1
3 2500 1 1 71 GLY CA C 5.089 6.574 7.648 1.00 . A A . 862 GLY CA 1 1
3 2501 1 1 71 GLY H H 4.716 8.617 7.239 1.00 . A A . 862 GLY H 1 1
3 2502 1 1 71 GLY HA2 H 6.098 6.304 7.925 1.00 . A A . 862 GLY HA2 1 1
3 2503 1 1 71 GLY HA3 H 4.503 6.731 8.541 1.00 . A A . 862 GLY HA3 1 1
3 2504 1 1 71 GLY N N 5.125 7.804 6.871 1.00 . A A . 862 GLY N 1 1
3 2505 1 1 71 GLY O O 4.795 4.273 7.054 1.00 . A A . 862 GLY O 1 1
3 2506 1 1 72 HIS C C 3.959 3.837 4.498 1.00 . A A . 863 HIS C 1 1
3 2507 1 1 72 HIS CA C 2.943 4.803 5.069 1.00 . A A . 863 HIS CA 1 1
3 2508 1 1 72 HIS CB C 2.152 5.468 3.925 1.00 . A A . 863 HIS CB 1 1
3 2509 1 1 72 HIS CD2 C 3.505 5.440 1.659 1.00 . A A . 863 HIS CD2 1 1
3 2510 1 1 72 HIS CE1 C 4.494 7.355 1.864 1.00 . A A . 863 HIS CE1 1 1
3 2511 1 1 72 HIS CG C 3.097 5.972 2.858 1.00 . A A . 863 HIS CG 1 1
3 2512 1 1 72 HIS H H 3.385 6.751 5.775 1.00 . A A . 863 HIS H 1 1
3 2513 1 1 72 HIS HA H 2.250 4.245 5.680 1.00 . A A . 863 HIS HA 1 1
3 2514 1 1 72 HIS HB2 H 1.478 4.744 3.492 1.00 . A A . 863 HIS HB2 1 1
3 2515 1 1 72 HIS HB3 H 1.581 6.295 4.318 1.00 . A A . 863 HIS HB3 1 1
3 2516 1 1 72 HIS N N 3.593 5.799 5.907 1.00 . A A . 863 HIS N 1 1
3 2517 1 1 72 HIS ND1 N 3.740 7.188 2.966 1.00 . A A . 863 HIS ND1 1 1
3 2518 1 1 72 HIS NE2 N 4.388 6.319 1.033 1.00 . A A . 863 HIS NE2 1 1
3 2519 1 1 72 HIS O O 3.748 2.639 4.508 1.00 . A A . 863 HIS O 1 1
3 2520 1 1 73 ARG C C 6.472 2.408 4.339 1.00 . A A . 864 ARG C 1 1
3 2521 1 1 73 ARG CA C 6.073 3.519 3.389 1.00 . A A . 864 ARG CA 1 1
3 2522 1 1 73 ARG CB C 7.303 4.349 3.024 1.00 . A A . 864 ARG CB 1 1
3 2523 1 1 73 ARG CD C 8.133 4.635 0.662 1.00 . A A . 864 ARG CD 1 1
3 2524 1 1 73 ARG CG C 7.072 5.066 1.682 1.00 . A A . 864 ARG CG 1 1
3 2525 1 1 73 ARG CZ C 9.922 3.055 1.241 1.00 . A A . 864 ARG CZ 1 1
3 2526 1 1 73 ARG H H 5.169 5.338 3.995 1.00 . A A . 864 ARG H 1 1
3 2527 1 1 73 ARG HA H 5.671 3.079 2.494 1.00 . A A . 864 ARG HA 1 1
3 2528 1 1 73 ARG N N 5.052 4.364 3.986 1.00 . A A . 864 ARG N 1 1
3 2529 1 1 73 ARG NE N 9.381 4.275 1.337 1.00 . A A . 864 ARG NE 1 1
3 2530 1 1 73 ARG NH1 N 9.346 2.130 0.511 1.00 . A A . 864 ARG NH1 1 1
3 2531 1 1 73 ARG NH2 N 11.021 2.789 1.879 1.00 . A A . 864 ARG NH2 1 1
3 2532 1 1 73 ARG O O 6.361 1.225 4.009 1.00 . A A . 864 ARG O 1 1
3 2533 1 1 74 GLN C C 6.146 0.983 6.965 1.00 . A A . 865 GLN C 1 1
3 2534 1 1 74 GLN CA C 7.329 1.833 6.527 1.00 . A A . 865 GLN CA 1 1
3 2535 1 1 74 GLN CB C 7.936 2.575 7.734 1.00 . A A . 865 GLN CB 1 1
3 2536 1 1 74 GLN CD C 6.961 2.021 9.982 1.00 . A A . 865 GLN CD 1 1
3 2537 1 1 74 GLN CG C 8.024 1.641 8.954 1.00 . A A . 865 GLN CG 1 1
3 2538 1 1 74 GLN H H 6.960 3.750 5.711 1.00 . A A . 865 GLN H 1 1
3 2539 1 1 74 GLN HA H 8.082 1.187 6.103 1.00 . A A . 865 GLN HA 1 1
3 2540 1 1 74 GLN HB2 H 8.927 2.918 7.476 1.00 . A A . 865 GLN HB2 1 1
3 2541 1 1 74 GLN HB3 H 7.315 3.426 7.974 1.00 . A A . 865 GLN HB3 1 1
3 2542 1 1 74 GLN HE21 H 7.244 3.971 9.773 1.00 . A A . 865 GLN HE21 1 1
3 2543 1 1 74 GLN HE22 H 6.054 3.527 10.898 1.00 . A A . 865 GLN HE22 1 1
3 2544 1 1 74 GLN HG2 H 7.875 0.617 8.644 1.00 . A A . 865 GLN HG2 1 1
3 2545 1 1 74 GLN HG3 H 9.000 1.736 9.405 1.00 . A A . 865 GLN HG3 1 1
3 2546 1 1 74 GLN N N 6.915 2.792 5.517 1.00 . A A . 865 GLN N 1 1
3 2547 1 1 74 GLN NE2 N 6.734 3.274 10.238 1.00 . A A . 865 GLN NE2 1 1
3 2548 1 1 74 GLN O O 6.227 -0.245 7.005 1.00 . A A . 865 GLN O 1 1
3 2549 1 1 74 GLN OE1 O 6.320 1.146 10.569 1.00 . A A . 865 GLN OE1 1 1
3 2550 1 1 75 ARG C C 3.374 -0.032 6.670 1.00 . A A . 866 ARG C 1 1
3 2551 1 1 75 ARG CA C 3.858 0.945 7.739 1.00 . A A . 866 ARG CA 1 1
3 2552 1 1 75 ARG CB C 2.751 1.953 8.067 1.00 . A A . 866 ARG CB 1 1
3 2553 1 1 75 ARG CD C 2.930 2.309 10.544 1.00 . A A . 866 ARG CD 1 1
3 2554 1 1 75 ARG CG C 3.229 2.913 9.170 1.00 . A A . 866 ARG CG 1 1
3 2555 1 1 75 ARG CZ C 1.078 0.964 11.408 1.00 . A A . 866 ARG CZ 1 1
3 2556 1 1 75 ARG H H 5.047 2.622 7.241 1.00 . A A . 866 ARG H 1 1
3 2557 1 1 75 ARG HA H 4.095 0.389 8.634 1.00 . A A . 866 ARG HA 1 1
3 2558 1 1 75 ARG N N 5.053 1.641 7.294 1.00 . A A . 866 ARG N 1 1
3 2559 1 1 75 ARG NE N 1.509 1.979 10.655 1.00 . A A . 866 ARG NE 1 1
3 2560 1 1 75 ARG NH1 N 1.929 0.247 12.087 1.00 . A A . 866 ARG NH1 1 1
3 2561 1 1 75 ARG NH2 N -0.188 0.697 11.470 1.00 . A A . 866 ARG NH2 1 1
3 2562 1 1 75 ARG O O 3.143 -1.212 6.951 1.00 . A A . 866 ARG O 1 1
3 2563 1 1 76 ILE C C 3.732 -1.454 4.008 1.00 . A A . 867 ILE C 1 1
3 2564 1 1 76 ILE CA C 2.743 -0.344 4.344 1.00 . A A . 867 ILE CA 1 1
3 2565 1 1 76 ILE CB C 2.495 0.534 3.100 1.00 . A A . 867 ILE CB 1 1
3 2566 1 1 76 ILE CD1 C 0.068 1.252 3.038 1.00 . A A . 867 ILE CD1 1 1
3 2567 1 1 76 ILE CG1 C 1.489 1.656 3.447 1.00 . A A . 867 ILE CG1 1 1
3 2568 1 1 76 ILE CG2 C 1.944 -0.324 1.953 1.00 . A A . 867 ILE CG2 1 1
3 2569 1 1 76 ILE H H 3.417 1.416 5.295 1.00 . A A . 867 ILE H 1 1
3 2570 1 1 76 ILE HA H 1.806 -0.795 4.631 1.00 . A A . 867 ILE HA 1 1
3 2571 1 1 76 ILE HB H 3.433 0.972 2.790 1.00 . A A . 867 ILE HB 1 1
3 2572 1 1 76 ILE HD11 H -0.003 1.215 1.961 1.00 . A A . 867 ILE HD11 1 1
3 2573 1 1 76 ILE HD12 H -0.631 1.982 3.418 1.00 . A A . 867 ILE HD12 1 1
3 2574 1 1 76 ILE HD13 H -0.164 0.282 3.451 1.00 . A A . 867 ILE HD13 1 1
3 2575 1 1 76 ILE HG12 H 1.509 1.839 4.510 1.00 . A A . 867 ILE HG12 1 1
3 2576 1 1 76 ILE HG21 H 2.700 -1.019 1.622 1.00 . A A . 867 ILE HG21 1 1
3 2577 1 1 76 ILE HG22 H 1.657 0.315 1.132 1.00 . A A . 867 ILE HG22 1 1
3 2578 1 1 76 ILE HG23 H 1.078 -0.871 2.298 1.00 . A A . 867 ILE HG23 1 1
3 2579 1 1 76 ILE N N 3.216 0.469 5.453 1.00 . A A . 867 ILE N 1 1
3 2580 1 1 76 ILE O O 3.356 -2.622 3.963 1.00 . A A . 867 ILE O 1 1
3 2581 1 1 77 LEU C C 6.013 -3.222 4.379 1.00 . A A . 868 LEU C 1 1
3 2582 1 1 77 LEU CA C 5.982 -2.097 3.364 1.00 . A A . 868 LEU CA 1 1
3 2583 1 1 77 LEU CB C 7.386 -1.465 3.169 1.00 . A A . 868 LEU CB 1 1
3 2584 1 1 77 LEU CD1 C 8.833 -2.655 4.851 1.00 . A A . 868 LEU CD1 1 1
3 2585 1 1 77 LEU CD2 C 9.200 -0.233 4.378 1.00 . A A . 868 LEU CD2 1 1
3 2586 1 1 77 LEU CG C 8.138 -1.332 4.506 1.00 . A A . 868 LEU CG 1 1
3 2587 1 1 77 LEU H H 5.247 -0.144 3.783 1.00 . A A . 868 LEU H 1 1
3 2588 1 1 77 LEU HA H 5.668 -2.518 2.421 1.00 . A A . 868 LEU HA 1 1
3 2589 1 1 77 LEU HB2 H 7.960 -2.092 2.507 1.00 . A A . 868 LEU HB2 1 1
3 2590 1 1 77 LEU HB3 H 7.276 -0.488 2.723 1.00 . A A . 868 LEU HB3 1 1
3 2591 1 1 77 LEU HD11 H 9.895 -2.489 4.956 1.00 . A A . 868 LEU HD11 1 1
3 2592 1 1 77 LEU HD12 H 8.663 -3.376 4.065 1.00 . A A . 868 LEU HD12 1 1
3 2593 1 1 77 LEU HD13 H 8.440 -3.038 5.780 1.00 . A A . 868 LEU HD13 1 1
3 2594 1 1 77 LEU HD21 H 9.941 -0.533 3.652 1.00 . A A . 868 LEU HD21 1 1
3 2595 1 1 77 LEU HD22 H 9.678 -0.084 5.334 1.00 . A A . 868 LEU HD22 1 1
3 2596 1 1 77 LEU HD23 H 8.734 0.687 4.060 1.00 . A A . 868 LEU HD23 1 1
3 2597 1 1 77 LEU HG H 7.445 -1.070 5.291 1.00 . A A . 868 LEU HG 1 1
3 2598 1 1 77 LEU N N 4.991 -1.092 3.746 1.00 . A A . 868 LEU N 1 1
3 2599 1 1 77 LEU O O 5.940 -4.403 4.019 1.00 . A A . 868 LEU O 1 1
3 2600 1 1 78 GLN C C 4.675 -4.595 6.649 1.00 . A A . 869 GLN C 1 1
3 2601 1 1 78 GLN CA C 5.995 -3.845 6.699 1.00 . A A . 869 GLN CA 1 1
3 2602 1 1 78 GLN CB C 6.146 -3.165 8.060 1.00 . A A . 869 GLN CB 1 1
3 2603 1 1 78 GLN CD C 7.793 -2.238 9.694 1.00 . A A . 869 GLN CD 1 1
3 2604 1 1 78 GLN CG C 7.605 -2.753 8.276 1.00 . A A . 869 GLN CG 1 1
3 2605 1 1 78 GLN H H 6.034 -1.903 5.857 1.00 . A A . 869 GLN H 1 1
3 2606 1 1 78 GLN HA H 6.805 -4.546 6.564 1.00 . A A . 869 GLN HA 1 1
3 2607 1 1 78 GLN HB2 H 5.513 -2.291 8.100 1.00 . A A . 869 GLN HB2 1 1
3 2608 1 1 78 GLN HB3 H 5.853 -3.854 8.836 1.00 . A A . 869 GLN HB3 1 1
3 2609 1 1 78 GLN HE21 H 9.201 -0.941 9.192 1.00 . A A . 869 GLN HE21 1 1
3 2610 1 1 78 GLN HE22 H 8.789 -0.973 10.839 1.00 . A A . 869 GLN HE22 1 1
3 2611 1 1 78 GLN HG2 H 8.248 -3.606 8.116 1.00 . A A . 869 GLN HG2 1 1
3 2612 1 1 78 GLN HG3 H 7.865 -1.972 7.576 1.00 . A A . 869 GLN HG3 1 1
3 2613 1 1 78 GLN N N 6.035 -2.859 5.639 1.00 . A A . 869 GLN N 1 1
3 2614 1 1 78 GLN NE2 N 8.665 -1.309 9.927 1.00 . A A . 869 GLN NE2 1 1
3 2615 1 1 78 GLN O O 4.627 -5.822 6.832 1.00 . A A . 869 GLN O 1 1
3 2616 1 1 78 GLN OE1 O 7.119 -2.701 10.619 1.00 . A A . 869 GLN OE1 1 1
3 2617 1 1 79 ALA C C 2.191 -5.509 5.273 1.00 . A A . 870 ALA C 1 1
3 2618 1 1 79 ALA CA C 2.276 -4.449 6.364 1.00 . A A . 870 ALA CA 1 1
3 2619 1 1 79 ALA CB C 1.209 -3.374 6.137 1.00 . A A . 870 ALA CB 1 1
3 2620 1 1 79 ALA H H 3.698 -2.887 6.288 1.00 . A A . 870 ALA H 1 1
3 2621 1 1 79 ALA HA H 2.082 -4.921 7.316 1.00 . A A . 870 ALA HA 1 1
3 2622 1 1 79 ALA HB1 H 1.276 -2.628 6.915 1.00 . A A . 870 ALA HB1 1 1
3 2623 1 1 79 ALA HB2 H 0.230 -3.829 6.163 1.00 . A A . 870 ALA HB2 1 1
3 2624 1 1 79 ALA HB3 H 1.362 -2.906 5.176 1.00 . A A . 870 ALA HB3 1 1
3 2625 1 1 79 ALA N N 3.598 -3.856 6.414 1.00 . A A . 870 ALA N 1 1
3 2626 1 1 79 ALA O O 1.750 -6.630 5.532 1.00 . A A . 870 ALA O 1 1
3 2627 1 1 80 ILE C C 3.567 -7.284 3.247 1.00 . A A . 871 ILE C 1 1
3 2628 1 1 80 ILE CA C 2.588 -6.156 2.973 1.00 . A A . 871 ILE CA 1 1
3 2629 1 1 80 ILE CB C 2.866 -5.534 1.584 1.00 . A A . 871 ILE CB 1 1
3 2630 1 1 80 ILE CD1 C 3.942 -3.669 0.326 1.00 . A A . 871 ILE CD1 1 1
3 2631 1 1 80 ILE CG1 C 3.494 -4.149 1.712 1.00 . A A . 871 ILE CG1 1 1
3 2632 1 1 80 ILE CG2 C 1.556 -5.411 0.800 1.00 . A A . 871 ILE CG2 1 1
3 2633 1 1 80 ILE H H 2.990 -4.274 3.894 1.00 . A A . 871 ILE H 1 1
3 2634 1 1 80 ILE HA H 1.595 -6.583 2.963 1.00 . A A . 871 ILE HA 1 1
3 2635 1 1 80 ILE HB H 3.535 -6.190 1.045 1.00 . A A . 871 ILE HB 1 1
3 2636 1 1 80 ILE HD11 H 4.824 -3.054 0.423 1.00 . A A . 871 ILE HD11 1 1
3 2637 1 1 80 ILE HD12 H 3.150 -3.092 -0.126 1.00 . A A . 871 ILE HD12 1 1
3 2638 1 1 80 ILE HD13 H 4.164 -4.521 -0.303 1.00 . A A . 871 ILE HD13 1 1
3 2639 1 1 80 ILE HG12 H 2.758 -3.463 2.101 1.00 . A A . 871 ILE HG12 1 1
3 2640 1 1 80 ILE HG21 H 1.250 -6.385 0.449 1.00 . A A . 871 ILE HG21 1 1
3 2641 1 1 80 ILE HG22 H 1.702 -4.755 -0.047 1.00 . A A . 871 ILE HG22 1 1
3 2642 1 1 80 ILE HG23 H 0.788 -5.002 1.438 1.00 . A A . 871 ILE HG23 1 1
3 2643 1 1 80 ILE N N 2.629 -5.174 4.055 1.00 . A A . 871 ILE N 1 1
3 2644 1 1 80 ILE O O 3.244 -8.454 3.054 1.00 . A A . 871 ILE O 1 1
3 2645 1 1 81 GLN C C 5.187 -9.007 4.959 1.00 . A A . 872 GLN C 1 1
3 2646 1 1 81 GLN CA C 5.767 -7.944 4.032 1.00 . A A . 872 GLN CA 1 1
3 2647 1 1 81 GLN CB C 6.992 -7.293 4.688 1.00 . A A . 872 GLN CB 1 1
3 2648 1 1 81 GLN CD C 9.094 -5.987 4.244 1.00 . A A . 872 GLN CD 1 1
3 2649 1 1 81 GLN CG C 7.872 -6.648 3.609 1.00 . A A . 872 GLN CG 1 1
3 2650 1 1 81 GLN H H 4.961 -5.985 3.875 1.00 . A A . 872 GLN H 1 1
3 2651 1 1 81 GLN HA H 6.078 -8.418 3.113 1.00 . A A . 872 GLN HA 1 1
3 2652 1 1 81 GLN HB2 H 6.668 -6.541 5.392 1.00 . A A . 872 GLN HB2 1 1
3 2653 1 1 81 GLN HB3 H 7.564 -8.049 5.206 1.00 . A A . 872 GLN HB3 1 1
3 2654 1 1 81 GLN HE21 H 8.466 -6.249 6.106 1.00 . A A . 872 GLN HE21 1 1
3 2655 1 1 81 GLN HE22 H 9.964 -5.469 5.946 1.00 . A A . 872 GLN HE22 1 1
3 2656 1 1 81 GLN HG2 H 8.199 -7.406 2.913 1.00 . A A . 872 GLN HG2 1 1
3 2657 1 1 81 GLN HG3 H 7.303 -5.902 3.076 1.00 . A A . 872 GLN HG3 1 1
3 2658 1 1 81 GLN N N 4.759 -6.935 3.723 1.00 . A A . 872 GLN N 1 1
3 2659 1 1 81 GLN NE2 N 9.181 -5.895 5.537 1.00 . A A . 872 GLN NE2 1 1
3 2660 1 1 81 GLN O O 5.603 -10.167 4.927 1.00 . A A . 872 GLN O 1 1
3 2661 1 1 81 GLN OE1 O 9.996 -5.540 3.537 1.00 . A A . 872 GLN OE1 1 1
3 2662 1 1 82 LEU C C 2.520 -10.373 6.035 1.00 . A A . 873 LEU C 1 1
3 2663 1 1 82 LEU CA C 3.592 -9.522 6.724 1.00 . A A . 873 LEU CA 1 1
3 2664 1 1 82 LEU CB C 2.958 -8.737 7.885 1.00 . A A . 873 LEU CB 1 1
3 2665 1 1 82 LEU CD1 C 3.623 -10.476 9.573 1.00 . A A . 873 LEU CD1 1 1
3 2666 1 1 82 LEU CD2 C 5.214 -8.627 8.991 1.00 . A A . 873 LEU CD2 1 1
3 2667 1 1 82 LEU CG C 3.736 -8.998 9.186 1.00 . A A . 873 LEU CG 1 1
3 2668 1 1 82 LEU H H 3.952 -7.661 5.767 1.00 . A A . 873 LEU H 1 1
3 2669 1 1 82 LEU HA H 4.346 -10.182 7.125 1.00 . A A . 873 LEU HA 1 1
3 2670 1 1 82 LEU HB2 H 2.977 -7.682 7.659 1.00 . A A . 873 LEU HB2 1 1
3 2671 1 1 82 LEU HB3 H 1.933 -9.053 8.016 1.00 . A A . 873 LEU HB3 1 1
3 2672 1 1 82 LEU HD11 H 4.485 -11.017 9.212 1.00 . A A . 873 LEU HD11 1 1
3 2673 1 1 82 LEU HD12 H 2.728 -10.899 9.143 1.00 . A A . 873 LEU HD12 1 1
3 2674 1 1 82 LEU HD13 H 3.574 -10.560 10.648 1.00 . A A . 873 LEU HD13 1 1
3 2675 1 1 82 LEU HD21 H 5.795 -9.522 8.820 1.00 . A A . 873 LEU HD21 1 1
3 2676 1 1 82 LEU HD22 H 5.579 -8.128 9.876 1.00 . A A . 873 LEU HD22 1 1
3 2677 1 1 82 LEU HD23 H 5.318 -7.966 8.143 1.00 . A A . 873 LEU HD23 1 1
3 2678 1 1 82 LEU HG H 3.312 -8.394 9.977 1.00 . A A . 873 LEU HG 1 1
3 2679 1 1 82 LEU N N 4.229 -8.603 5.782 1.00 . A A . 873 LEU N 1 1
3 2680 1 1 82 LEU O O 2.124 -11.423 6.554 1.00 . A A . 873 LEU O 1 1
3 2681 1 1 83 LEU C C 1.501 -11.977 3.648 1.00 . A A . 874 LEU C 1 1
3 2682 1 1 83 LEU CA C 0.984 -10.639 4.164 1.00 . A A . 874 LEU CA 1 1
3 2683 1 1 83 LEU CB C 0.461 -9.805 2.987 1.00 . A A . 874 LEU CB 1 1
3 2684 1 1 83 LEU CD1 C -0.671 -7.678 2.329 1.00 . A A . 874 LEU CD1 1 1
3 2685 1 1 83 LEU CD2 C -1.493 -8.949 4.310 1.00 . A A . 874 LEU CD2 1 1
3 2686 1 1 83 LEU CG C -0.248 -8.549 3.509 1.00 . A A . 874 LEU CG 1 1
3 2687 1 1 83 LEU H H 2.374 -9.069 4.522 1.00 . A A . 874 LEU H 1 1
3 2688 1 1 83 LEU HA H 0.169 -10.822 4.846 1.00 . A A . 874 LEU HA 1 1
3 2689 1 1 83 LEU HB2 H 1.290 -9.520 2.354 1.00 . A A . 874 LEU HB2 1 1
3 2690 1 1 83 LEU HB3 H -0.235 -10.397 2.411 1.00 . A A . 874 LEU HB3 1 1
3 2691 1 1 83 LEU HD11 H -0.838 -6.668 2.671 1.00 . A A . 874 LEU HD11 1 1
3 2692 1 1 83 LEU HD12 H -1.581 -8.070 1.903 1.00 . A A . 874 LEU HD12 1 1
3 2693 1 1 83 LEU HD13 H 0.105 -7.680 1.578 1.00 . A A . 874 LEU HD13 1 1
3 2694 1 1 83 LEU HD21 H -1.200 -9.293 5.290 1.00 . A A . 874 LEU HD21 1 1
3 2695 1 1 83 LEU HD22 H -2.023 -9.735 3.794 1.00 . A A . 874 LEU HD22 1 1
3 2696 1 1 83 LEU HD23 H -2.144 -8.091 4.413 1.00 . A A . 874 LEU HD23 1 1
3 2697 1 1 83 LEU HG H 0.427 -7.991 4.141 1.00 . A A . 874 LEU HG 1 1
3 2698 1 1 83 LEU N N 2.033 -9.913 4.887 1.00 . A A . 874 LEU N 1 1
3 2699 1 1 83 LEU O O 2.699 -12.139 3.415 1.00 . A A . 874 LEU O 1 1
3 2700 1 1 84 PRO C C 1.785 -14.155 1.622 1.00 . A A . 875 PRO C 1 1
3 2701 1 1 84 PRO CA C 0.991 -14.272 2.917 1.00 . A A . 875 PRO CA 1 1
3 2702 1 1 84 PRO CB C -0.355 -14.958 2.664 1.00 . A A . 875 PRO CB 1 1
3 2703 1 1 84 PRO CD C -0.835 -12.824 3.700 1.00 . A A . 875 PRO CD 1 1
3 2704 1 1 84 PRO CG C -1.326 -14.265 3.565 1.00 . A A . 875 PRO CG 1 1
3 2705 1 1 84 PRO HA H 1.542 -14.833 3.653 1.00 . A A . 875 PRO HA 1 1
3 2706 1 1 84 PRO HB2 H -0.645 -14.840 1.628 1.00 . A A . 875 PRO HB2 1 1
3 2707 1 1 84 PRO HB3 H -0.300 -16.005 2.922 1.00 . A A . 875 PRO HB3 1 1
3 2708 1 1 84 PRO HD2 H -1.315 -12.194 2.963 1.00 . A A . 875 PRO HD2 1 1
3 2709 1 1 84 PRO HD3 H -1.012 -12.454 4.698 1.00 . A A . 875 PRO HD3 1 1
3 2710 1 1 84 PRO HG2 H -2.316 -14.291 3.130 1.00 . A A . 875 PRO HG2 1 1
3 2711 1 1 84 PRO HG3 H -1.336 -14.734 4.538 1.00 . A A . 875 PRO HG3 1 1
3 2712 1 1 84 PRO N N 0.615 -12.928 3.445 1.00 . A A . 875 PRO N 1 1
3 2713 1 1 84 PRO O O 1.598 -13.204 0.855 1.00 . A A . 875 PRO O 1 1
3 2714 1 1 85 LYS C C 2.847 -16.006 -0.895 1.00 . A A . 876 LYS C 1 1
3 2715 1 1 85 LYS CA C 3.470 -15.115 0.174 1.00 . A A . 876 LYS CA 1 1
3 2716 1 1 85 LYS CB C 4.892 -15.600 0.493 1.00 . A A . 876 LYS CB 1 1
3 2717 1 1 85 LYS CD C 6.013 -14.250 -1.310 1.00 . A A . 876 LYS CD 1 1
3 2718 1 1 85 LYS CE C 6.707 -15.452 -1.970 1.00 . A A . 876 LYS CE 1 1
3 2719 1 1 85 LYS CG C 5.900 -14.479 0.206 1.00 . A A . 876 LYS CG 1 1
3 2720 1 1 85 LYS H H 2.753 -15.847 2.025 1.00 . A A . 876 LYS H 1 1
3 2721 1 1 85 LYS HA H 3.526 -14.105 -0.205 1.00 . A A . 876 LYS HA 1 1
3 2722 1 1 85 LYS N N 2.657 -15.115 1.380 1.00 . A A . 876 LYS N 1 1
3 2723 1 1 85 LYS NZ N 5.688 -16.406 -2.486 1.00 . A A . 876 LYS NZ 1 1
3 2724 1 1 85 LYS O O 1.867 -16.652 -0.603 1.00 . A A . 876 LYS O 1 1
4 2725 1 1 23 GLN C C -7.569 -8.669 2.999 1.00 . A A . 814 GLN C 1 1
4 2726 1 1 23 GLN CA C -7.410 -9.388 4.339 1.00 . A A . 814 GLN CA 1 1
4 2727 1 1 23 GLN CB C -8.747 -9.433 5.108 1.00 . A A . 814 GLN CB 1 1
4 2728 1 1 23 GLN CD C -11.075 -9.970 4.394 1.00 . A A . 814 GLN CD 1 1
4 2729 1 1 23 GLN CG C -9.664 -10.513 4.519 1.00 . A A . 814 GLN CG 1 1
4 2730 1 1 23 GLN HA H -7.057 -10.394 4.164 1.00 . A A . 814 GLN HA 1 1
4 2731 1 1 23 GLN HB2 H -8.555 -9.661 6.146 1.00 . A A . 814 GLN HB2 1 1
4 2732 1 1 23 GLN HB3 H -9.237 -8.474 5.042 1.00 . A A . 814 GLN HB3 1 1
4 2733 1 1 23 GLN HE21 H -11.917 -11.537 5.255 1.00 . A A . 814 GLN HE21 1 1
4 2734 1 1 23 GLN HE22 H -12.987 -10.317 4.759 1.00 . A A . 814 GLN HE22 1 1
4 2735 1 1 23 GLN HG2 H -9.306 -10.812 3.544 1.00 . A A . 814 GLN HG2 1 1
4 2736 1 1 23 GLN HG3 H -9.673 -11.371 5.175 1.00 . A A . 814 GLN HG3 1 1
4 2737 1 1 23 GLN N N -6.408 -8.656 5.147 1.00 . A A . 814 GLN N 1 1
4 2738 1 1 23 GLN NE2 N -12.073 -10.663 4.839 1.00 . A A . 814 GLN NE2 1 1
4 2739 1 1 23 GLN O O -6.598 -8.491 2.264 1.00 . A A . 814 GLN O 1 1
4 2740 1 1 23 GLN OE1 O -11.268 -8.866 3.875 1.00 . A A . 814 GLN OE1 1 1
4 2741 1 1 24 THR C C -8.590 -6.065 1.591 1.00 . A A . 815 THR C 1 1
4 2742 1 1 24 THR CA C -9.051 -7.511 1.470 1.00 . A A . 815 THR CA 1 1
4 2743 1 1 24 THR CB C -10.549 -7.556 1.158 1.00 . A A . 815 THR CB 1 1
4 2744 1 1 24 THR CG2 C -10.779 -7.300 -0.331 1.00 . A A . 815 THR CG2 1 1
4 2745 1 1 24 THR H H -9.514 -8.378 3.330 1.00 . A A . 815 THR H 1 1
4 2746 1 1 24 THR HA H -8.510 -7.987 0.664 1.00 . A A . 815 THR HA 1 1
4 2747 1 1 24 THR HB H -11.056 -6.791 1.728 1.00 . A A . 815 THR HB 1 1
4 2748 1 1 24 THR HG21 H -11.120 -6.284 -0.474 1.00 . A A . 815 THR HG21 1 1
4 2749 1 1 24 THR HG22 H -11.530 -7.983 -0.700 1.00 . A A . 815 THR HG22 1 1
4 2750 1 1 24 THR HG23 H -9.859 -7.451 -0.877 1.00 . A A . 815 THR HG23 1 1
4 2751 1 1 24 THR N N -8.778 -8.228 2.702 1.00 . A A . 815 THR N 1 1
4 2752 1 1 24 THR O O -8.288 -5.588 2.694 1.00 . A A . 815 THR O 1 1
4 2753 1 1 24 THR OG1 O -11.066 -8.838 1.502 1.00 . A A . 815 THR OG1 1 1
4 2754 1 1 25 VAL C C -9.084 -3.188 1.357 1.00 . A A . 816 VAL C 1 1
4 2755 1 1 25 VAL CA C -8.120 -3.977 0.478 1.00 . A A . 816 VAL CA 1 1
4 2756 1 1 25 VAL CB C -8.099 -3.408 -0.953 1.00 . A A . 816 VAL CB 1 1
4 2757 1 1 25 VAL CG1 C -6.757 -3.735 -1.620 1.00 . A A . 816 VAL CG1 1 1
4 2758 1 1 25 VAL CG2 C -9.235 -4.029 -1.782 1.00 . A A . 816 VAL CG2 1 1
4 2759 1 1 25 VAL H H -8.784 -5.781 -0.386 1.00 . A A . 816 VAL H 1 1
4 2760 1 1 25 VAL HA H -7.128 -3.912 0.900 1.00 . A A . 816 VAL HA 1 1
4 2761 1 1 25 VAL HB H -8.224 -2.335 -0.910 1.00 . A A . 816 VAL HB 1 1
4 2762 1 1 25 VAL HG11 H -6.800 -3.467 -2.665 1.00 . A A . 816 VAL HG11 1 1
4 2763 1 1 25 VAL HG12 H -6.556 -4.792 -1.531 1.00 . A A . 816 VAL HG12 1 1
4 2764 1 1 25 VAL HG13 H -5.969 -3.174 -1.139 1.00 . A A . 816 VAL HG13 1 1
4 2765 1 1 25 VAL HG21 H -9.627 -3.285 -2.460 1.00 . A A . 816 VAL HG21 1 1
4 2766 1 1 25 VAL HG22 H -10.024 -4.369 -1.129 1.00 . A A . 816 VAL HG22 1 1
4 2767 1 1 25 VAL HG23 H -8.853 -4.864 -2.352 1.00 . A A . 816 VAL HG23 1 1
4 2768 1 1 25 VAL N N -8.533 -5.364 0.463 1.00 . A A . 816 VAL N 1 1
4 2769 1 1 25 VAL O O -10.140 -3.703 1.749 1.00 . A A . 816 VAL O 1 1
4 2770 1 1 26 GLY C C -9.320 -1.786 4.066 1.00 . A A . 817 GLY C 1 1
4 2771 1 1 26 GLY CA C -9.504 -1.221 2.668 1.00 . A A . 817 GLY CA 1 1
4 2772 1 1 26 GLY H H -7.828 -1.643 1.450 1.00 . A A . 817 GLY H 1 1
4 2773 1 1 26 GLY HA2 H -9.190 -0.187 2.641 1.00 . A A . 817 GLY HA2 1 1
4 2774 1 1 26 GLY HA3 H -10.546 -1.291 2.392 1.00 . A A . 817 GLY HA3 1 1
4 2775 1 1 26 GLY N N -8.695 -1.994 1.743 1.00 . A A . 817 GLY N 1 1
4 2776 1 1 26 GLY O O -8.630 -1.194 4.897 1.00 . A A . 817 GLY O 1 1
4 2777 1 1 27 GLN C C -8.158 -3.721 5.870 1.00 . A A . 818 GLN C 1 1
4 2778 1 1 27 GLN CA C -9.638 -3.691 5.558 1.00 . A A . 818 GLN CA 1 1
4 2779 1 1 27 GLN CB C -10.173 -5.131 5.475 1.00 . A A . 818 GLN CB 1 1
4 2780 1 1 27 GLN CD C -8.649 -6.669 6.791 1.00 . A A . 818 GLN CD 1 1
4 2781 1 1 27 GLN CG C -9.949 -5.853 6.818 1.00 . A A . 818 GLN CG 1 1
4 2782 1 1 27 GLN H H -10.301 -3.459 3.548 1.00 . A A . 818 GLN H 1 1
4 2783 1 1 27 GLN HA H -10.161 -3.158 6.339 1.00 . A A . 818 GLN HA 1 1
4 2784 1 1 27 GLN HB2 H -11.230 -5.107 5.254 1.00 . A A . 818 GLN HB2 1 1
4 2785 1 1 27 GLN HB3 H -9.656 -5.664 4.691 1.00 . A A . 818 GLN HB3 1 1
4 2786 1 1 27 GLN HE21 H -8.780 -7.199 8.691 1.00 . A A . 818 GLN HE21 1 1
4 2787 1 1 27 GLN HE22 H -7.420 -7.787 7.865 1.00 . A A . 818 GLN HE22 1 1
4 2788 1 1 27 GLN HG2 H -9.894 -5.124 7.613 1.00 . A A . 818 GLN HG2 1 1
4 2789 1 1 27 GLN HG3 H -10.780 -6.517 7.004 1.00 . A A . 818 GLN HG3 1 1
4 2790 1 1 27 GLN N N -9.837 -2.999 4.283 1.00 . A A . 818 GLN N 1 1
4 2791 1 1 27 GLN NE2 N -8.252 -7.268 7.869 1.00 . A A . 818 GLN NE2 1 1
4 2792 1 1 27 GLN O O -7.740 -3.524 7.010 1.00 . A A . 818 GLN O 1 1
4 2793 1 1 27 GLN OE1 O -7.980 -6.764 5.752 1.00 . A A . 818 GLN OE1 1 1
4 2794 1 1 28 TRP C C -5.435 -2.623 5.474 1.00 . A A . 819 TRP C 1 1
4 2795 1 1 28 TRP CA C -5.932 -3.968 4.955 1.00 . A A . 819 TRP CA 1 1
4 2796 1 1 28 TRP CB C -5.328 -4.256 3.584 1.00 . A A . 819 TRP CB 1 1
4 2797 1 1 28 TRP CD1 C -3.236 -5.432 4.370 1.00 . A A . 819 TRP CD1 1 1
4 2798 1 1 28 TRP CD2 C -2.806 -3.645 3.078 1.00 . A A . 819 TRP CD2 1 1
4 2799 1 1 28 TRP CE2 C -1.558 -4.200 3.427 1.00 . A A . 819 TRP CE2 1 1
4 2800 1 1 28 TRP CE3 C -2.818 -2.497 2.259 1.00 . A A . 819 TRP CE3 1 1
4 2801 1 1 28 TRP CG C -3.854 -4.443 3.684 1.00 . A A . 819 TRP CG 1 1
4 2802 1 1 28 TRP CH2 C -0.390 -2.511 2.171 1.00 . A A . 819 TRP CH2 1 1
4 2803 1 1 28 TRP CZ2 C -0.366 -3.645 2.983 1.00 . A A . 819 TRP CZ2 1 1
4 2804 1 1 28 TRP CZ3 C -1.614 -1.935 1.810 1.00 . A A . 819 TRP CZ3 1 1
4 2805 1 1 28 TRP H H -7.783 -4.084 3.956 1.00 . A A . 819 TRP H 1 1
4 2806 1 1 28 TRP HA H -5.639 -4.750 5.640 1.00 . A A . 819 TRP HA 1 1
4 2807 1 1 28 TRP HB2 H -5.770 -5.155 3.181 1.00 . A A . 819 TRP HB2 1 1
4 2808 1 1 28 TRP HB3 H -5.539 -3.429 2.921 1.00 . A A . 819 TRP HB3 1 1
4 2809 1 1 28 TRP HD1 H -3.727 -6.207 4.942 1.00 . A A . 819 TRP HD1 1 1
4 2810 1 1 28 TRP N N -7.374 -3.944 4.836 1.00 . A A . 819 TRP N 1 1
4 2811 1 1 28 TRP NE1 N -1.872 -5.289 4.216 1.00 . A A . 819 TRP NE1 1 1
4 2812 1 1 28 TRP O O -4.769 -2.547 6.509 1.00 . A A . 819 TRP O 1 1
4 2813 1 1 29 LEU C C -5.884 0.052 6.598 1.00 . A A . 820 LEU C 1 1
4 2814 1 1 29 LEU CA C -5.442 -0.206 5.166 1.00 . A A . 820 LEU CA 1 1
4 2815 1 1 29 LEU CB C -6.088 0.812 4.223 1.00 . A A . 820 LEU CB 1 1
4 2816 1 1 29 LEU CD1 C -6.320 1.444 1.811 1.00 . A A . 820 LEU CD1 1 1
4 2817 1 1 29 LEU CD2 C -4.049 1.132 2.798 1.00 . A A . 820 LEU CD2 1 1
4 2818 1 1 29 LEU CG C -5.501 0.639 2.814 1.00 . A A . 820 LEU CG 1 1
4 2819 1 1 29 LEU H H -6.374 -1.686 3.980 1.00 . A A . 820 LEU H 1 1
4 2820 1 1 29 LEU HA H -4.368 -0.102 5.105 1.00 . A A . 820 LEU HA 1 1
4 2821 1 1 29 LEU HB2 H -7.157 0.650 4.198 1.00 . A A . 820 LEU HB2 1 1
4 2822 1 1 29 LEU HB3 H -5.885 1.812 4.577 1.00 . A A . 820 LEU HB3 1 1
4 2823 1 1 29 LEU HD11 H -6.186 2.499 1.996 1.00 . A A . 820 LEU HD11 1 1
4 2824 1 1 29 LEU HD12 H -7.365 1.188 1.908 1.00 . A A . 820 LEU HD12 1 1
4 2825 1 1 29 LEU HD13 H -5.987 1.209 0.811 1.00 . A A . 820 LEU HD13 1 1
4 2826 1 1 29 LEU HD21 H -3.949 1.987 3.450 1.00 . A A . 820 LEU HD21 1 1
4 2827 1 1 29 LEU HD22 H -3.775 1.414 1.792 1.00 . A A . 820 LEU HD22 1 1
4 2828 1 1 29 LEU HD23 H -3.398 0.341 3.137 1.00 . A A . 820 LEU HD23 1 1
4 2829 1 1 29 LEU HG H -5.532 -0.404 2.537 1.00 . A A . 820 LEU HG 1 1
4 2830 1 1 29 LEU N N -5.811 -1.558 4.768 1.00 . A A . 820 LEU N 1 1
4 2831 1 1 29 LEU O O -5.117 0.569 7.419 1.00 . A A . 820 LEU O 1 1
4 2832 1 1 30 GLU C C -6.780 -1.043 9.212 1.00 . A A . 821 GLU C 1 1
4 2833 1 1 30 GLU CA C -7.626 -0.216 8.255 1.00 . A A . 821 GLU CA 1 1
4 2834 1 1 30 GLU CB C -9.087 -0.683 8.312 1.00 . A A . 821 GLU CB 1 1
4 2835 1 1 30 GLU CD C -11.420 -0.069 7.674 1.00 . A A . 821 GLU CD 1 1
4 2836 1 1 30 GLU CG C -9.956 0.226 7.432 1.00 . A A . 821 GLU CG 1 1
4 2837 1 1 30 GLU H H -7.657 -0.783 6.216 1.00 . A A . 821 GLU H 1 1
4 2838 1 1 30 GLU HA H -7.577 0.823 8.551 1.00 . A A . 821 GLU HA 1 1
4 2839 1 1 30 GLU N N -7.106 -0.353 6.907 1.00 . A A . 821 GLU N 1 1
4 2840 1 1 30 GLU O O -6.332 -0.553 10.252 1.00 . A A . 821 GLU O 1 1
4 2841 1 1 30 GLU OE1 O -11.827 -1.189 7.445 1.00 . A A . 821 GLU OE1 1 1
4 2842 1 1 30 GLU OE2 O -12.123 0.828 8.087 1.00 . A A . 821 GLU OE2 1 1
4 2843 1 1 31 SER C C -4.380 -2.533 9.963 1.00 . A A . 822 SER C 1 1
4 2844 1 1 31 SER CA C -5.716 -3.184 9.640 1.00 . A A . 822 SER CA 1 1
4 2845 1 1 31 SER CB C -5.488 -4.504 8.901 1.00 . A A . 822 SER CB 1 1
4 2846 1 1 31 SER H H -6.897 -2.608 7.982 1.00 . A A . 822 SER H 1 1
4 2847 1 1 31 SER HA H -6.234 -3.390 10.564 1.00 . A A . 822 SER HA 1 1
4 2848 1 1 31 SER HB2 H -4.939 -4.322 7.990 1.00 . A A . 822 SER HB2 1 1
4 2849 1 1 31 SER HB3 H -4.910 -5.168 9.530 1.00 . A A . 822 SER HB3 1 1
4 2850 1 1 31 SER HG H -7.220 -4.476 7.991 1.00 . A A . 822 SER HG 1 1
4 2851 1 1 31 SER N N -6.533 -2.290 8.834 1.00 . A A . 822 SER N 1 1
4 2852 1 1 31 SER O O -3.976 -2.465 11.128 1.00 . A A . 822 SER O 1 1
4 2853 1 1 31 SER OG O -6.751 -5.091 8.577 1.00 . A A . 822 SER OG 1 1
4 2854 1 1 32 ILE C C -2.619 0.013 9.754 1.00 . A A . 823 ILE C 1 1
4 2855 1 1 32 ILE CA C -2.420 -1.373 9.134 1.00 . A A . 823 ILE CA 1 1
4 2856 1 1 32 ILE CB C -1.656 -1.268 7.802 1.00 . A A . 823 ILE CB 1 1
4 2857 1 1 32 ILE CD1 C -1.603 -0.171 5.553 1.00 . A A . 823 ILE CD1 1 1
4 2858 1 1 32 ILE CG1 C -2.388 -0.311 6.861 1.00 . A A . 823 ILE CG1 1 1
4 2859 1 1 32 ILE CG2 C -1.571 -2.653 7.142 1.00 . A A . 823 ILE CG2 1 1
4 2860 1 1 32 ILE H H -4.079 -2.100 8.031 1.00 . A A . 823 ILE H 1 1
4 2861 1 1 32 ILE HA H -1.832 -1.967 9.821 1.00 . A A . 823 ILE HA 1 1
4 2862 1 1 32 ILE HB H -0.658 -0.901 7.994 1.00 . A A . 823 ILE HB 1 1
4 2863 1 1 32 ILE HD11 H -2.021 0.637 4.970 1.00 . A A . 823 ILE HD11 1 1
4 2864 1 1 32 ILE HD12 H -1.672 -1.091 4.992 1.00 . A A . 823 ILE HD12 1 1
4 2865 1 1 32 ILE HD13 H -0.568 0.041 5.772 1.00 . A A . 823 ILE HD13 1 1
4 2866 1 1 32 ILE HG12 H -3.369 -0.708 6.653 1.00 . A A . 823 ILE HG12 1 1
4 2867 1 1 32 ILE HG21 H -2.446 -3.233 7.395 1.00 . A A . 823 ILE HG21 1 1
4 2868 1 1 32 ILE HG22 H -0.688 -3.166 7.490 1.00 . A A . 823 ILE HG22 1 1
4 2869 1 1 32 ILE HG23 H -1.517 -2.540 6.069 1.00 . A A . 823 ILE HG23 1 1
4 2870 1 1 32 ILE N N -3.703 -2.034 8.937 1.00 . A A . 823 ILE N 1 1
4 2871 1 1 32 ILE O O -1.656 0.737 10.014 1.00 . A A . 823 ILE O 1 1
4 2872 1 1 33 GLY C C -3.829 2.808 9.700 1.00 . A A . 824 GLY C 1 1
4 2873 1 1 33 GLY CA C -4.208 1.648 10.604 1.00 . A A . 824 GLY CA 1 1
4 2874 1 1 33 GLY H H -4.602 -0.253 9.775 1.00 . A A . 824 GLY H 1 1
4 2875 1 1 33 GLY HA2 H -5.270 1.682 10.796 1.00 . A A . 824 GLY HA2 1 1
4 2876 1 1 33 GLY HA3 H -3.676 1.745 11.540 1.00 . A A . 824 GLY HA3 1 1
4 2877 1 1 33 GLY N N -3.876 0.367 9.998 1.00 . A A . 824 GLY N 1 1
4 2878 1 1 33 GLY O O -3.376 3.850 10.176 1.00 . A A . 824 GLY O 1 1
4 2879 1 1 34 LEU C C -4.883 3.881 6.462 1.00 . A A . 825 LEU C 1 1
4 2880 1 1 34 LEU CA C -3.727 3.695 7.436 1.00 . A A . 825 LEU CA 1 1
4 2881 1 1 34 LEU CB C -2.438 3.377 6.668 1.00 . A A . 825 LEU CB 1 1
4 2882 1 1 34 LEU CD1 C 0.054 3.203 6.840 1.00 . A A . 825 LEU CD1 1 1
4 2883 1 1 34 LEU CD2 C -1.132 5.107 7.934 1.00 . A A . 825 LEU CD2 1 1
4 2884 1 1 34 LEU CG C -1.220 3.619 7.573 1.00 . A A . 825 LEU CG 1 1
4 2885 1 1 34 LEU H H -4.413 1.790 8.076 1.00 . A A . 825 LEU H 1 1
4 2886 1 1 34 LEU HA H -3.589 4.622 7.974 1.00 . A A . 825 LEU HA 1 1
4 2887 1 1 34 LEU HB2 H -2.458 2.348 6.345 1.00 . A A . 825 LEU HB2 1 1
4 2888 1 1 34 LEU HB3 H -2.372 4.019 5.802 1.00 . A A . 825 LEU HB3 1 1
4 2889 1 1 34 LEU HD11 H 0.040 2.136 6.667 1.00 . A A . 825 LEU HD11 1 1
4 2890 1 1 34 LEU HD12 H 0.914 3.456 7.443 1.00 . A A . 825 LEU HD12 1 1
4 2891 1 1 34 LEU HD13 H 0.115 3.721 5.894 1.00 . A A . 825 LEU HD13 1 1
4 2892 1 1 34 LEU HD21 H -0.096 5.387 8.054 1.00 . A A . 825 LEU HD21 1 1
4 2893 1 1 34 LEU HD22 H -1.661 5.286 8.857 1.00 . A A . 825 LEU HD22 1 1
4 2894 1 1 34 LEU HD23 H -1.573 5.701 7.146 1.00 . A A . 825 LEU HD23 1 1
4 2895 1 1 34 LEU HG H -1.322 3.031 8.473 1.00 . A A . 825 LEU HG 1 1
4 2896 1 1 34 LEU N N -4.032 2.638 8.399 1.00 . A A . 825 LEU N 1 1
4 2897 1 1 34 LEU O O -4.737 3.668 5.257 1.00 . A A . 825 LEU O 1 1
4 2898 1 1 35 PRO C C -7.051 5.733 5.210 1.00 . A A . 826 PRO C 1 1
4 2899 1 1 35 PRO CA C -7.226 4.513 6.114 1.00 . A A . 826 PRO CA 1 1
4 2900 1 1 35 PRO CB C -8.350 4.747 7.131 1.00 . A A . 826 PRO CB 1 1
4 2901 1 1 35 PRO CD C -6.287 4.549 8.384 1.00 . A A . 826 PRO CD 1 1
4 2902 1 1 35 PRO CG C -7.662 5.217 8.373 1.00 . A A . 826 PRO CG 1 1
4 2903 1 1 35 PRO HA H -7.458 3.636 5.531 1.00 . A A . 826 PRO HA 1 1
4 2904 1 1 35 PRO HB2 H -9.036 5.499 6.769 1.00 . A A . 826 PRO HB2 1 1
4 2905 1 1 35 PRO HB3 H -8.875 3.825 7.333 1.00 . A A . 826 PRO HB3 1 1
4 2906 1 1 35 PRO HD2 H -5.546 5.219 8.798 1.00 . A A . 826 PRO HD2 1 1
4 2907 1 1 35 PRO HD3 H -6.316 3.622 8.936 1.00 . A A . 826 PRO HD3 1 1
4 2908 1 1 35 PRO HG2 H -7.559 6.294 8.357 1.00 . A A . 826 PRO HG2 1 1
4 2909 1 1 35 PRO HG3 H -8.214 4.908 9.247 1.00 . A A . 826 PRO HG3 1 1
4 2910 1 1 35 PRO N N -6.022 4.279 6.957 1.00 . A A . 826 PRO N 1 1
4 2911 1 1 35 PRO O O -6.106 6.516 5.380 1.00 . A A . 826 PRO O 1 1
4 2912 1 1 36 GLN C C -6.843 6.872 2.295 1.00 . A A . 827 GLN C 1 1
4 2913 1 1 36 GLN CA C -7.947 7.028 3.339 1.00 . A A . 827 GLN CA 1 1
4 2914 1 1 36 GLN CB C -7.783 8.362 4.094 1.00 . A A . 827 GLN CB 1 1
4 2915 1 1 36 GLN CD C -8.086 8.854 6.543 1.00 . A A . 827 GLN CD 1 1
4 2916 1 1 36 GLN CG C -8.789 8.428 5.258 1.00 . A A . 827 GLN CG 1 1
4 2917 1 1 36 GLN H H -8.695 5.241 4.196 1.00 . A A . 827 GLN H 1 1
4 2918 1 1 36 GLN HA H -8.893 7.051 2.818 1.00 . A A . 827 GLN HA 1 1
4 2919 1 1 36 GLN HB2 H -6.776 8.447 4.473 1.00 . A A . 827 GLN HB2 1 1
4 2920 1 1 36 GLN HB3 H -7.973 9.180 3.415 1.00 . A A . 827 GLN HB3 1 1
4 2921 1 1 36 GLN HE21 H -6.594 7.566 6.337 1.00 . A A . 827 GLN HE21 1 1
4 2922 1 1 36 GLN HE22 H -6.527 8.546 7.722 1.00 . A A . 827 GLN HE22 1 1
4 2923 1 1 36 GLN HG2 H -9.558 9.148 5.019 1.00 . A A . 827 GLN HG2 1 1
4 2924 1 1 36 GLN HG3 H -9.245 7.461 5.404 1.00 . A A . 827 GLN HG3 1 1
4 2925 1 1 36 GLN N N -7.968 5.896 4.269 1.00 . A A . 827 GLN N 1 1
4 2926 1 1 36 GLN NE2 N -6.981 8.277 6.896 1.00 . A A . 827 GLN NE2 1 1
4 2927 1 1 36 GLN O O -6.337 7.863 1.762 1.00 . A A . 827 GLN O 1 1
4 2928 1 1 36 GLN OE1 O -8.566 9.743 7.246 1.00 . A A . 827 GLN OE1 1 1
4 2929 1 1 37 TYR C C -6.045 4.410 -0.113 1.00 . A A . 828 TYR C 1 1
4 2930 1 1 37 TYR CA C -5.489 5.357 0.951 1.00 . A A . 828 TYR CA 1 1
4 2931 1 1 37 TYR CB C -4.246 4.715 1.590 1.00 . A A . 828 TYR CB 1 1
4 2932 1 1 37 TYR CD1 C -2.846 6.819 1.369 1.00 . A A . 828 TYR CD1 1 1
4 2933 1 1 37 TYR CD2 C -2.951 5.702 3.518 1.00 . A A . 828 TYR CD2 1 1
4 2934 1 1 37 TYR CE1 C -1.988 7.782 1.916 1.00 . A A . 828 TYR CE1 1 1
4 2935 1 1 37 TYR CE2 C -2.098 6.664 4.062 1.00 . A A . 828 TYR CE2 1 1
4 2936 1 1 37 TYR CG C -3.328 5.776 2.172 1.00 . A A . 828 TYR CG 1 1
4 2937 1 1 37 TYR CZ C -1.617 7.704 3.263 1.00 . A A . 828 TYR CZ 1 1
4 2938 1 1 37 TYR H H -6.963 4.878 2.405 1.00 . A A . 828 TYR H 1 1
4 2939 1 1 37 TYR HA H -5.199 6.282 0.478 1.00 . A A . 828 TYR HA 1 1
4 2940 1 1 37 TYR HB2 H -4.556 4.040 2.374 1.00 . A A . 828 TYR HB2 1 1
4 2941 1 1 37 TYR HB3 H -3.711 4.158 0.836 1.00 . A A . 828 TYR HB3 1 1
4 2942 1 1 37 TYR HH H -1.280 9.463 3.914 1.00 . A A . 828 TYR HH 1 1
4 2943 1 1 37 TYR N N -6.502 5.629 1.974 1.00 . A A . 828 TYR N 1 1
4 2944 1 1 37 TYR O O -5.380 4.126 -1.107 1.00 . A A . 828 TYR O 1 1
4 2945 1 1 37 TYR OH O -0.771 8.650 3.802 1.00 . A A . 828 TYR OH 1 1
4 2946 1 1 38 GLU C C -7.987 3.616 -2.220 1.00 . A A . 829 GLU C 1 1
4 2947 1 1 38 GLU CA C -7.907 3.010 -0.830 1.00 . A A . 829 GLU CA 1 1
4 2948 1 1 38 GLU CB C -9.314 2.641 -0.333 1.00 . A A . 829 GLU CB 1 1
4 2949 1 1 38 GLU CD C -9.568 0.151 -0.426 1.00 . A A . 829 GLU CD 1 1
4 2950 1 1 38 GLU CG C -9.858 1.457 -1.145 1.00 . A A . 829 GLU CG 1 1
4 2951 1 1 38 GLU H H -7.747 4.204 0.910 1.00 . A A . 829 GLU H 1 1
4 2952 1 1 38 GLU HA H -7.314 2.110 -0.879 1.00 . A A . 829 GLU HA 1 1
4 2953 1 1 38 GLU N N -7.268 3.934 0.102 1.00 . A A . 829 GLU N 1 1
4 2954 1 1 38 GLU O O -7.423 3.080 -3.174 1.00 . A A . 829 GLU O 1 1
4 2955 1 1 38 GLU OE1 O -8.425 -0.083 -0.101 1.00 . A A . 829 GLU OE1 1 1
4 2956 1 1 38 GLU OE2 O -10.502 -0.601 -0.220 1.00 . A A . 829 GLU OE2 1 1
4 2957 1 1 39 ASN C C -7.494 5.490 -4.319 1.00 . A A . 830 ASN C 1 1
4 2958 1 1 39 ASN CA C -8.838 5.410 -3.619 1.00 . A A . 830 ASN CA 1 1
4 2959 1 1 39 ASN CB C -9.418 6.823 -3.426 1.00 . A A . 830 ASN CB 1 1
4 2960 1 1 39 ASN CG C -8.868 7.771 -4.491 1.00 . A A . 830 ASN CG 1 1
4 2961 1 1 39 ASN H H -9.117 5.114 -1.535 1.00 . A A . 830 ASN H 1 1
4 2962 1 1 39 ASN HA H -9.516 4.838 -4.234 1.00 . A A . 830 ASN HA 1 1
4 2963 1 1 39 ASN HB2 H -10.494 6.780 -3.507 1.00 . A A . 830 ASN HB2 1 1
4 2964 1 1 39 ASN HB3 H -9.150 7.192 -2.449 1.00 . A A . 830 ASN HB3 1 1
4 2965 1 1 39 ASN HD21 H -9.912 6.958 -5.967 1.00 . A A . 830 ASN HD21 1 1
4 2966 1 1 39 ASN HD22 H -8.916 8.258 -6.411 1.00 . A A . 830 ASN HD22 1 1
4 2967 1 1 39 ASN N N -8.690 4.736 -2.333 1.00 . A A . 830 ASN N 1 1
4 2968 1 1 39 ASN ND2 N -9.264 7.653 -5.723 1.00 . A A . 830 ASN ND2 1 1
4 2969 1 1 39 ASN O O -7.376 5.167 -5.499 1.00 . A A . 830 ASN O 1 1
4 2970 1 1 39 ASN OD1 O -8.047 8.640 -4.187 1.00 . A A . 830 ASN OD1 1 1
4 2971 1 1 40 HIS C C -4.631 4.613 -4.516 1.00 . A A . 831 HIS C 1 1
4 2972 1 1 40 HIS CA C -5.135 5.989 -4.120 1.00 . A A . 831 HIS CA 1 1
4 2973 1 1 40 HIS CB C -4.188 6.615 -3.098 1.00 . A A . 831 HIS CB 1 1
4 2974 1 1 40 HIS CD2 C -3.448 9.003 -3.866 1.00 . A A . 831 HIS CD2 1 1
4 2975 1 1 40 HIS CE1 C -5.026 10.144 -2.918 1.00 . A A . 831 HIS CE1 1 1
4 2976 1 1 40 HIS CG C -4.251 8.106 -3.214 1.00 . A A . 831 HIS CG 1 1
4 2977 1 1 40 HIS H H -6.633 6.115 -2.633 1.00 . A A . 831 HIS H 1 1
4 2978 1 1 40 HIS HA H -5.160 6.616 -5.000 1.00 . A A . 831 HIS HA 1 1
4 2979 1 1 40 HIS HB2 H -4.474 6.313 -2.100 1.00 . A A . 831 HIS HB2 1 1
4 2980 1 1 40 HIS HB3 H -3.181 6.284 -3.296 1.00 . A A . 831 HIS HB3 1 1
4 2981 1 1 40 HIS N N -6.478 5.894 -3.575 1.00 . A A . 831 HIS N 1 1
4 2982 1 1 40 HIS ND1 N -5.252 8.852 -2.617 1.00 . A A . 831 HIS ND1 1 1
4 2983 1 1 40 HIS NE2 N -3.937 10.291 -3.678 1.00 . A A . 831 HIS NE2 1 1
4 2984 1 1 40 HIS O O -4.155 4.413 -5.638 1.00 . A A . 831 HIS O 1 1
4 2985 1 1 41 LEU C C -5.015 1.803 -5.141 1.00 . A A . 832 LEU C 1 1
4 2986 1 1 41 LEU CA C -4.347 2.298 -3.871 1.00 . A A . 832 LEU CA 1 1
4 2987 1 1 41 LEU CB C -4.732 1.390 -2.691 1.00 . A A . 832 LEU CB 1 1
4 2988 1 1 41 LEU CD1 C -3.282 2.234 -0.828 1.00 . A A . 832 LEU CD1 1 1
4 2989 1 1 41 LEU CD2 C -3.712 -0.213 -1.056 1.00 . A A . 832 LEU CD2 1 1
4 2990 1 1 41 LEU CG C -3.498 1.096 -1.824 1.00 . A A . 832 LEU CG 1 1
4 2991 1 1 41 LEU H H -5.172 3.868 -2.736 1.00 . A A . 832 LEU H 1 1
4 2992 1 1 41 LEU HA H -3.275 2.273 -4.000 1.00 . A A . 832 LEU HA 1 1
4 2993 1 1 41 LEU HB2 H -5.486 1.880 -2.094 1.00 . A A . 832 LEU HB2 1 1
4 2994 1 1 41 LEU HB3 H -5.135 0.465 -3.069 1.00 . A A . 832 LEU HB3 1 1
4 2995 1 1 41 LEU HD11 H -3.167 3.165 -1.362 1.00 . A A . 832 LEU HD11 1 1
4 2996 1 1 41 LEU HD12 H -2.392 2.040 -0.247 1.00 . A A . 832 LEU HD12 1 1
4 2997 1 1 41 LEU HD13 H -4.134 2.300 -0.168 1.00 . A A . 832 LEU HD13 1 1
4 2998 1 1 41 LEU HD21 H -2.815 -0.457 -0.508 1.00 . A A . 832 LEU HD21 1 1
4 2999 1 1 41 LEU HD22 H -3.935 -1.008 -1.751 1.00 . A A . 832 LEU HD22 1 1
4 3000 1 1 41 LEU HD23 H -4.534 -0.095 -0.365 1.00 . A A . 832 LEU HD23 1 1
4 3001 1 1 41 LEU HG H -2.625 1.012 -2.451 1.00 . A A . 832 LEU HG 1 1
4 3002 1 1 41 LEU N N -4.765 3.658 -3.604 1.00 . A A . 832 LEU N 1 1
4 3003 1 1 41 LEU O O -4.350 1.337 -6.072 1.00 . A A . 832 LEU O 1 1
4 3004 1 1 42 MET C C -6.629 2.317 -7.568 1.00 . A A . 833 MET C 1 1
4 3005 1 1 42 MET CA C -7.086 1.533 -6.354 1.00 . A A . 833 MET CA 1 1
4 3006 1 1 42 MET CB C -8.576 1.766 -6.121 1.00 . A A . 833 MET CB 1 1
4 3007 1 1 42 MET CE C -11.391 1.892 -5.955 1.00 . A A . 833 MET CE 1 1
4 3008 1 1 42 MET CG C -9.055 0.901 -4.950 1.00 . A A . 833 MET CG 1 1
4 3009 1 1 42 MET H H -6.797 2.341 -4.424 1.00 . A A . 833 MET H 1 1
4 3010 1 1 42 MET HA H -6.922 0.481 -6.533 1.00 . A A . 833 MET HA 1 1
4 3011 1 1 42 MET HB2 H -8.747 2.809 -5.899 1.00 . A A . 833 MET HB2 1 1
4 3012 1 1 42 MET HB3 H -9.121 1.493 -7.013 1.00 . A A . 833 MET HB3 1 1
4 3013 1 1 42 MET HE1 H -10.881 2.736 -6.397 1.00 . A A . 833 MET HE1 1 1
4 3014 1 1 42 MET HE2 H -12.433 2.136 -5.827 1.00 . A A . 833 MET HE2 1 1
4 3015 1 1 42 MET HE3 H -11.307 1.028 -6.600 1.00 . A A . 833 MET HE3 1 1
4 3016 1 1 42 MET HG2 H -9.164 -0.120 -5.281 1.00 . A A . 833 MET HG2 1 1
4 3017 1 1 42 MET HG3 H -8.329 0.940 -4.151 1.00 . A A . 833 MET HG3 1 1
4 3018 1 1 42 MET N N -6.328 1.937 -5.188 1.00 . A A . 833 MET N 1 1
4 3019 1 1 42 MET O O -6.282 1.739 -8.595 1.00 . A A . 833 MET O 1 1
4 3020 1 1 42 MET SD S -10.649 1.515 -4.346 1.00 . A A . 833 MET SD 1 1
4 3021 1 1 43 ALA C C -4.863 4.046 -9.093 1.00 . A A . 834 ALA C 1 1
4 3022 1 1 43 ALA CA C -6.194 4.511 -8.529 1.00 . A A . 834 ALA CA 1 1
4 3023 1 1 43 ALA CB C -6.071 5.957 -8.042 1.00 . A A . 834 ALA CB 1 1
4 3024 1 1 43 ALA H H -6.905 4.036 -6.587 1.00 . A A . 834 ALA H 1 1
4 3025 1 1 43 ALA HA H -6.936 4.472 -9.312 1.00 . A A . 834 ALA HA 1 1
4 3026 1 1 43 ALA HB1 H -5.704 6.577 -8.847 1.00 . A A . 834 ALA HB1 1 1
4 3027 1 1 43 ALA HB2 H -5.381 6.002 -7.213 1.00 . A A . 834 ALA HB2 1 1
4 3028 1 1 43 ALA HB3 H -7.039 6.316 -7.725 1.00 . A A . 834 ALA HB3 1 1
4 3029 1 1 43 ALA N N -6.620 3.638 -7.440 1.00 . A A . 834 ALA N 1 1
4 3030 1 1 43 ALA O O -4.718 3.862 -10.302 1.00 . A A . 834 ALA O 1 1
4 3031 1 1 44 ASN C C -2.669 1.980 -9.202 1.00 . A A . 835 ASN C 1 1
4 3032 1 1 44 ASN CA C -2.579 3.387 -8.639 1.00 . A A . 835 ASN CA 1 1
4 3033 1 1 44 ASN CB C -1.600 3.416 -7.466 1.00 . A A . 835 ASN CB 1 1
4 3034 1 1 44 ASN CG C -0.332 2.646 -7.818 1.00 . A A . 835 ASN CG 1 1
4 3035 1 1 44 ASN H H -4.072 4.003 -7.261 1.00 . A A . 835 ASN H 1 1
4 3036 1 1 44 ASN HA H -2.211 4.046 -9.412 1.00 . A A . 835 ASN HA 1 1
4 3037 1 1 44 ASN HB2 H -1.347 4.441 -7.242 1.00 . A A . 835 ASN HB2 1 1
4 3038 1 1 44 ASN HB3 H -2.065 2.964 -6.603 1.00 . A A . 835 ASN HB3 1 1
4 3039 1 1 44 ASN HD21 H 0.688 4.261 -8.325 1.00 . A A . 835 ASN HD21 1 1
4 3040 1 1 44 ASN HD22 H 1.534 2.796 -8.455 1.00 . A A . 835 ASN HD22 1 1
4 3041 1 1 44 ASN N N -3.896 3.847 -8.216 1.00 . A A . 835 ASN N 1 1
4 3042 1 1 44 ASN ND2 N 0.714 3.286 -8.234 1.00 . A A . 835 ASN ND2 1 1
4 3043 1 1 44 ASN O O -1.876 1.592 -10.059 1.00 . A A . 835 ASN O 1 1
4 3044 1 1 44 ASN OD1 O -0.299 1.422 -7.709 1.00 . A A . 835 ASN OD1 1 1
4 3045 1 1 45 GLY C C -3.316 -1.154 -8.177 1.00 . A A . 836 GLY C 1 1
4 3046 1 1 45 GLY CA C -3.839 -0.147 -9.189 1.00 . A A . 836 GLY CA 1 1
4 3047 1 1 45 GLY H H -4.250 1.586 -8.046 1.00 . A A . 836 GLY H 1 1
4 3048 1 1 45 GLY HA2 H -4.895 -0.315 -9.345 1.00 . A A . 836 GLY HA2 1 1
4 3049 1 1 45 GLY HA3 H -3.319 -0.286 -10.125 1.00 . A A . 836 GLY HA3 1 1
4 3050 1 1 45 GLY N N -3.640 1.220 -8.723 1.00 . A A . 836 GLY N 1 1
4 3051 1 1 45 GLY O O -2.808 -2.211 -8.549 1.00 . A A . 836 GLY O 1 1
4 3052 1 1 46 PHE C C -3.883 -2.972 -5.804 1.00 . A A . 837 PHE C 1 1
4 3053 1 1 46 PHE CA C -2.997 -1.736 -5.842 1.00 . A A . 837 PHE CA 1 1
4 3054 1 1 46 PHE CB C -3.033 -1.037 -4.475 1.00 . A A . 837 PHE CB 1 1
4 3055 1 1 46 PHE CD1 C -1.135 0.517 -5.071 1.00 . A A . 837 PHE CD1 1 1
4 3056 1 1 46 PHE CD2 C -1.015 -0.715 -2.990 1.00 . A A . 837 PHE CD2 1 1
4 3057 1 1 46 PHE CE1 C 0.101 1.114 -4.786 1.00 . A A . 837 PHE CE1 1 1
4 3058 1 1 46 PHE CE2 C 0.219 -0.118 -2.706 1.00 . A A . 837 PHE CE2 1 1
4 3059 1 1 46 PHE CG C -1.693 -0.397 -4.174 1.00 . A A . 837 PHE CG 1 1
4 3060 1 1 46 PHE CZ C 0.777 0.796 -3.606 1.00 . A A . 837 PHE CZ 1 1
4 3061 1 1 46 PHE H H -3.866 0.025 -6.653 1.00 . A A . 837 PHE H 1 1
4 3062 1 1 46 PHE HA H -1.982 -2.040 -6.053 1.00 . A A . 837 PHE HA 1 1
4 3063 1 1 46 PHE HB2 H -3.796 -0.278 -4.483 1.00 . A A . 837 PHE HB2 1 1
4 3064 1 1 46 PHE HB3 H -3.266 -1.760 -3.708 1.00 . A A . 837 PHE HB3 1 1
4 3065 1 1 46 PHE HZ H 1.729 1.258 -3.390 1.00 . A A . 837 PHE HZ 1 1
4 3066 1 1 46 PHE N N -3.447 -0.832 -6.896 1.00 . A A . 837 PHE N 1 1
4 3067 1 1 46 PHE O O -4.989 -2.938 -5.253 1.00 . A A . 837 PHE O 1 1
4 3068 1 1 47 ASP C C -4.186 -5.925 -5.033 1.00 . A A . 838 ASP C 1 1
4 3069 1 1 47 ASP CA C -4.162 -5.305 -6.416 1.00 . A A . 838 ASP CA 1 1
4 3070 1 1 47 ASP CB C -3.556 -6.289 -7.420 1.00 . A A . 838 ASP CB 1 1
4 3071 1 1 47 ASP CG C -4.608 -7.284 -7.857 1.00 . A A . 838 ASP CG 1 1
4 3072 1 1 47 ASP H H -2.525 -4.018 -6.821 1.00 . A A . 838 ASP H 1 1
4 3073 1 1 47 ASP HA H -5.178 -5.089 -6.710 1.00 . A A . 838 ASP HA 1 1
4 3074 1 1 47 ASP N N -3.407 -4.055 -6.395 1.00 . A A . 838 ASP N 1 1
4 3075 1 1 47 ASP O O -3.570 -5.397 -4.107 1.00 . A A . 838 ASP O 1 1
4 3076 1 1 47 ASP OD1 O -5.527 -6.881 -8.532 1.00 . A A . 838 ASP OD1 1 1
4 3077 1 1 47 ASP OD2 O -4.488 -8.436 -7.511 1.00 . A A . 838 ASP OD2 1 1
4 3078 1 1 48 ASN C C -3.724 -7.542 -2.798 1.00 . A A . 839 ASN C 1 1
4 3079 1 1 48 ASN CA C -5.003 -7.727 -3.600 1.00 . A A . 839 ASN CA 1 1
4 3080 1 1 48 ASN CB C -5.279 -9.226 -3.799 1.00 . A A . 839 ASN CB 1 1
4 3081 1 1 48 ASN CG C -5.313 -9.949 -2.446 1.00 . A A . 839 ASN CG 1 1
4 3082 1 1 48 ASN H H -5.376 -7.405 -5.667 1.00 . A A . 839 ASN H 1 1
4 3083 1 1 48 ASN HA H -5.826 -7.299 -3.047 1.00 . A A . 839 ASN HA 1 1
4 3084 1 1 48 ASN HB2 H -6.232 -9.351 -4.293 1.00 . A A . 839 ASN HB2 1 1
4 3085 1 1 48 ASN HB3 H -4.502 -9.657 -4.412 1.00 . A A . 839 ASN HB3 1 1
4 3086 1 1 48 ASN HD21 H -6.130 -11.595 -3.181 1.00 . A A . 839 ASN HD21 1 1
4 3087 1 1 48 ASN HD22 H -5.816 -11.627 -1.511 1.00 . A A . 839 ASN HD22 1 1
4 3088 1 1 48 ASN N N -4.904 -7.040 -4.891 1.00 . A A . 839 ASN N 1 1
4 3089 1 1 48 ASN ND2 N -5.793 -11.155 -2.373 1.00 . A A . 839 ASN ND2 1 1
4 3090 1 1 48 ASN O O -2.643 -7.971 -3.220 1.00 . A A . 839 ASN O 1 1
4 3091 1 1 48 ASN OD1 O -4.886 -9.398 -1.429 1.00 . A A . 839 ASN OD1 1 1
4 3092 1 1 49 VAL C C -1.852 -7.867 -0.632 1.00 . A A . 840 VAL C 1 1
4 3093 1 1 49 VAL CA C -2.709 -6.618 -0.801 1.00 . A A . 840 VAL CA 1 1
4 3094 1 1 49 VAL CB C -3.190 -6.100 0.558 1.00 . A A . 840 VAL CB 1 1
4 3095 1 1 49 VAL CG1 C -3.949 -4.788 0.354 1.00 . A A . 840 VAL CG1 1 1
4 3096 1 1 49 VAL CG2 C -4.125 -7.131 1.207 1.00 . A A . 840 VAL CG2 1 1
4 3097 1 1 49 VAL H H -4.731 -6.560 -1.391 1.00 . A A . 840 VAL H 1 1
4 3098 1 1 49 VAL HA H -2.108 -5.850 -1.264 1.00 . A A . 840 VAL HA 1 1
4 3099 1 1 49 VAL HB H -2.335 -5.925 1.198 1.00 . A A . 840 VAL HB 1 1
4 3100 1 1 49 VAL HG11 H -4.545 -4.848 -0.545 1.00 . A A . 840 VAL HG11 1 1
4 3101 1 1 49 VAL HG12 H -3.245 -3.975 0.262 1.00 . A A . 840 VAL HG12 1 1
4 3102 1 1 49 VAL HG13 H -4.595 -4.610 1.200 1.00 . A A . 840 VAL HG13 1 1
4 3103 1 1 49 VAL HG21 H -4.724 -6.645 1.964 1.00 . A A . 840 VAL HG21 1 1
4 3104 1 1 49 VAL HG22 H -3.541 -7.913 1.667 1.00 . A A . 840 VAL HG22 1 1
4 3105 1 1 49 VAL HG23 H -4.775 -7.561 0.460 1.00 . A A . 840 VAL HG23 1 1
4 3106 1 1 49 VAL N N -3.849 -6.885 -1.658 1.00 . A A . 840 VAL N 1 1
4 3107 1 1 49 VAL O O -0.621 -7.799 -0.674 1.00 . A A . 840 VAL O 1 1
4 3108 1 1 50 GLN C C -0.950 -10.497 -1.621 1.00 . A A . 841 GLN C 1 1
4 3109 1 1 50 GLN CA C -1.793 -10.276 -0.377 1.00 . A A . 841 GLN CA 1 1
4 3110 1 1 50 GLN CB C -2.779 -11.436 -0.199 1.00 . A A . 841 GLN CB 1 1
4 3111 1 1 50 GLN CD C -5.162 -11.415 0.586 1.00 . A A . 841 GLN CD 1 1
4 3112 1 1 50 GLN CG C -3.716 -11.144 0.987 1.00 . A A . 841 GLN CG 1 1
4 3113 1 1 50 GLN H H -3.490 -9.013 -0.518 1.00 . A A . 841 GLN H 1 1
4 3114 1 1 50 GLN HA H -1.142 -10.232 0.484 1.00 . A A . 841 GLN HA 1 1
4 3115 1 1 50 GLN HB2 H -3.359 -11.555 -1.102 1.00 . A A . 841 GLN HB2 1 1
4 3116 1 1 50 GLN HB3 H -2.230 -12.344 -0.003 1.00 . A A . 841 GLN HB3 1 1
4 3117 1 1 50 GLN HE21 H -5.883 -9.821 1.522 1.00 . A A . 841 GLN HE21 1 1
4 3118 1 1 50 GLN HE22 H -7.032 -10.779 0.719 1.00 . A A . 841 GLN HE22 1 1
4 3119 1 1 50 GLN HG2 H -3.450 -11.783 1.816 1.00 . A A . 841 GLN HG2 1 1
4 3120 1 1 50 GLN HG3 H -3.616 -10.112 1.290 1.00 . A A . 841 GLN HG3 1 1
4 3121 1 1 50 GLN N N -2.507 -9.015 -0.496 1.00 . A A . 841 GLN N 1 1
4 3122 1 1 50 GLN NE2 N -6.101 -10.607 0.973 1.00 . A A . 841 GLN NE2 1 1
4 3123 1 1 50 GLN O O 0.253 -10.772 -1.536 1.00 . A A . 841 GLN O 1 1
4 3124 1 1 50 GLN OE1 O -5.439 -12.392 -0.110 1.00 . A A . 841 GLN OE1 1 1
4 3125 1 1 51 PHE C C 0.250 -9.375 -4.061 1.00 . A A . 842 PHE C 1 1
4 3126 1 1 51 PHE CA C -0.859 -10.406 -4.036 1.00 . A A . 842 PHE CA 1 1
4 3127 1 1 51 PHE CB C -1.820 -10.181 -5.221 1.00 . A A . 842 PHE CB 1 1
4 3128 1 1 51 PHE CD1 C -0.586 -10.827 -7.328 1.00 . A A . 842 PHE CD1 1 1
4 3129 1 1 51 PHE CD2 C -0.754 -8.479 -6.756 1.00 . A A . 842 PHE CD2 1 1
4 3130 1 1 51 PHE CE1 C 0.138 -10.493 -8.477 1.00 . A A . 842 PHE CE1 1 1
4 3131 1 1 51 PHE CE2 C -0.030 -8.146 -7.906 1.00 . A A . 842 PHE CE2 1 1
4 3132 1 1 51 PHE CG C -1.033 -9.821 -6.467 1.00 . A A . 842 PHE CG 1 1
4 3133 1 1 51 PHE CZ C 0.417 -9.154 -8.767 1.00 . A A . 842 PHE CZ 1 1
4 3134 1 1 51 PHE H H -2.509 -10.022 -2.774 1.00 . A A . 842 PHE H 1 1
4 3135 1 1 51 PHE HA H -0.425 -11.393 -4.117 1.00 . A A . 842 PHE HA 1 1
4 3136 1 1 51 PHE HB2 H -2.382 -11.086 -5.402 1.00 . A A . 842 PHE HB2 1 1
4 3137 1 1 51 PHE HB3 H -2.502 -9.378 -4.987 1.00 . A A . 842 PHE HB3 1 1
4 3138 1 1 51 PHE HZ H 0.978 -8.897 -9.655 1.00 . A A . 842 PHE HZ 1 1
4 3139 1 1 51 PHE N N -1.569 -10.300 -2.777 1.00 . A A . 842 PHE N 1 1
4 3140 1 1 51 PHE O O 1.407 -9.702 -4.288 1.00 . A A . 842 PHE O 1 1
4 3141 1 1 52 MET C C 2.050 -7.440 -2.874 1.00 . A A . 843 MET C 1 1
4 3142 1 1 52 MET CA C 0.863 -7.042 -3.735 1.00 . A A . 843 MET CA 1 1
4 3143 1 1 52 MET CB C 0.221 -5.777 -3.158 1.00 . A A . 843 MET CB 1 1
4 3144 1 1 52 MET CE C 0.942 -2.908 -3.860 1.00 . A A . 843 MET CE 1 1
4 3145 1 1 52 MET CG C -0.643 -5.094 -4.223 1.00 . A A . 843 MET CG 1 1
4 3146 1 1 52 MET H H -1.056 -7.939 -3.568 1.00 . A A . 843 MET H 1 1
4 3147 1 1 52 MET HA H 1.206 -6.833 -4.737 1.00 . A A . 843 MET HA 1 1
4 3148 1 1 52 MET HB2 H -0.392 -6.044 -2.310 1.00 . A A . 843 MET HB2 1 1
4 3149 1 1 52 MET HB3 H 0.997 -5.101 -2.834 1.00 . A A . 843 MET HB3 1 1
4 3150 1 1 52 MET HE1 H 1.910 -3.242 -3.514 1.00 . A A . 843 MET HE1 1 1
4 3151 1 1 52 MET HE2 H 0.239 -2.947 -3.041 1.00 . A A . 843 MET HE2 1 1
4 3152 1 1 52 MET HE3 H 1.012 -1.890 -4.219 1.00 . A A . 843 MET HE3 1 1
4 3153 1 1 52 MET HG2 H -1.087 -5.840 -4.866 1.00 . A A . 843 MET HG2 1 1
4 3154 1 1 52 MET HG3 H -1.428 -4.529 -3.741 1.00 . A A . 843 MET HG3 1 1
4 3155 1 1 52 MET N N -0.112 -8.126 -3.778 1.00 . A A . 843 MET N 1 1
4 3156 1 1 52 MET O O 3.197 -7.439 -3.331 1.00 . A A . 843 MET O 1 1
4 3157 1 1 52 MET SD S 0.382 -3.976 -5.212 1.00 . A A . 843 MET SD 1 1
4 3158 1 1 53 GLY C C 3.594 -9.383 -1.274 1.00 . A A . 844 GLY C 1 1
4 3159 1 1 53 GLY CA C 2.801 -8.232 -0.702 1.00 . A A . 844 GLY CA 1 1
4 3160 1 1 53 GLY H H 0.826 -7.811 -1.337 1.00 . A A . 844 GLY H 1 1
4 3161 1 1 53 GLY HA2 H 3.469 -7.404 -0.519 1.00 . A A . 844 GLY HA2 1 1
4 3162 1 1 53 GLY HA3 H 2.348 -8.541 0.227 1.00 . A A . 844 GLY HA3 1 1
4 3163 1 1 53 GLY N N 1.763 -7.810 -1.631 1.00 . A A . 844 GLY N 1 1
4 3164 1 1 53 GLY O O 4.771 -9.551 -0.962 1.00 . A A . 844 GLY O 1 1
4 3165 1 1 54 SER C C 3.989 -10.957 -4.187 1.00 . A A . 845 SER C 1 1
4 3166 1 1 54 SER CA C 3.611 -11.293 -2.752 1.00 . A A . 845 SER CA 1 1
4 3167 1 1 54 SER CB C 2.684 -12.500 -2.739 1.00 . A A . 845 SER CB 1 1
4 3168 1 1 54 SER H H 2.019 -9.971 -2.340 1.00 . A A . 845 SER H 1 1
4 3169 1 1 54 SER HA H 4.508 -11.540 -2.203 1.00 . A A . 845 SER HA 1 1
4 3170 1 1 54 SER HB2 H 2.003 -12.441 -3.574 1.00 . A A . 845 SER HB2 1 1
4 3171 1 1 54 SER HB3 H 3.280 -13.395 -2.833 1.00 . A A . 845 SER HB3 1 1
4 3172 1 1 54 SER HG H 1.354 -11.732 -1.517 1.00 . A A . 845 SER HG 1 1
4 3173 1 1 54 SER N N 2.956 -10.163 -2.119 1.00 . A A . 845 SER N 1 1
4 3174 1 1 54 SER O O 4.284 -11.852 -4.989 1.00 . A A . 845 SER O 1 1
4 3175 1 1 54 SER OG O 1.934 -12.513 -1.522 1.00 . A A . 845 SER OG 1 1
4 3176 1 1 55 ASN C C 5.293 -8.185 -5.938 1.00 . A A . 846 ASN C 1 1
4 3177 1 1 55 ASN CA C 4.221 -9.258 -5.888 1.00 . A A . 846 ASN CA 1 1
4 3178 1 1 55 ASN CB C 2.943 -8.742 -6.556 1.00 . A A . 846 ASN CB 1 1
4 3179 1 1 55 ASN CG C 3.285 -7.967 -7.820 1.00 . A A . 846 ASN CG 1 1
4 3180 1 1 55 ASN H H 3.663 -9.011 -3.855 1.00 . A A . 846 ASN H 1 1
4 3181 1 1 55 ASN HA H 4.569 -10.111 -6.452 1.00 . A A . 846 ASN HA 1 1
4 3182 1 1 55 ASN HB2 H 2.306 -9.578 -6.806 1.00 . A A . 846 ASN HB2 1 1
4 3183 1 1 55 ASN HB3 H 2.422 -8.092 -5.872 1.00 . A A . 846 ASN HB3 1 1
4 3184 1 1 55 ASN HD21 H 3.849 -9.574 -8.833 1.00 . A A . 846 ASN HD21 1 1
4 3185 1 1 55 ASN HD22 H 3.954 -8.104 -9.676 1.00 . A A . 846 ASN HD22 1 1
4 3186 1 1 55 ASN N N 3.935 -9.679 -4.526 1.00 . A A . 846 ASN N 1 1
4 3187 1 1 55 ASN ND2 N 3.732 -8.600 -8.861 1.00 . A A . 846 ASN ND2 1 1
4 3188 1 1 55 ASN O O 6.288 -8.330 -6.657 1.00 . A A . 846 ASN O 1 1
4 3189 1 1 55 ASN OD1 O 3.140 -6.748 -7.857 1.00 . A A . 846 ASN OD1 1 1
4 3190 1 1 56 VAL C C 6.058 -5.213 -3.936 1.00 . A A . 847 VAL C 1 1
4 3191 1 1 56 VAL CA C 6.060 -6.011 -5.233 1.00 . A A . 847 VAL CA 1 1
4 3192 1 1 56 VAL CB C 5.770 -5.086 -6.427 1.00 . A A . 847 VAL CB 1 1
4 3193 1 1 56 VAL CG1 C 4.386 -4.445 -6.271 1.00 . A A . 847 VAL CG1 1 1
4 3194 1 1 56 VAL CG2 C 6.834 -3.986 -6.505 1.00 . A A . 847 VAL CG2 1 1
4 3195 1 1 56 VAL H H 4.285 -7.016 -4.655 1.00 . A A . 847 VAL H 1 1
4 3196 1 1 56 VAL HA H 7.044 -6.432 -5.370 1.00 . A A . 847 VAL HA 1 1
4 3197 1 1 56 VAL HB H 5.786 -5.671 -7.338 1.00 . A A . 847 VAL HB 1 1
4 3198 1 1 56 VAL HG11 H 3.662 -5.199 -6.002 1.00 . A A . 847 VAL HG11 1 1
4 3199 1 1 56 VAL HG12 H 4.097 -3.987 -7.205 1.00 . A A . 847 VAL HG12 1 1
4 3200 1 1 56 VAL HG13 H 4.422 -3.689 -5.501 1.00 . A A . 847 VAL HG13 1 1
4 3201 1 1 56 VAL HG21 H 7.740 -4.315 -6.021 1.00 . A A . 847 VAL HG21 1 1
4 3202 1 1 56 VAL HG22 H 6.470 -3.092 -6.021 1.00 . A A . 847 VAL HG22 1 1
4 3203 1 1 56 VAL HG23 H 7.040 -3.772 -7.542 1.00 . A A . 847 VAL HG23 1 1
4 3204 1 1 56 VAL N N 5.096 -7.099 -5.206 1.00 . A A . 847 VAL N 1 1
4 3205 1 1 56 VAL O O 5.002 -4.909 -3.380 1.00 . A A . 847 VAL O 1 1
4 3206 1 1 57 MET C C 8.511 -2.965 -2.576 1.00 . A A . 848 MET C 1 1
4 3207 1 1 57 MET CA C 7.414 -3.991 -2.326 1.00 . A A . 848 MET CA 1 1
4 3208 1 1 57 MET CB C 7.756 -4.845 -1.091 1.00 . A A . 848 MET CB 1 1
4 3209 1 1 57 MET CE C 10.866 -4.962 -0.058 1.00 . A A . 848 MET CE 1 1
4 3210 1 1 57 MET CG C 8.756 -5.946 -1.469 1.00 . A A . 848 MET CG 1 1
4 3211 1 1 57 MET H H 8.045 -5.058 -4.025 1.00 . A A . 848 MET H 1 1
4 3212 1 1 57 MET HA H 6.487 -3.469 -2.145 1.00 . A A . 848 MET HA 1 1
4 3213 1 1 57 MET HB2 H 8.188 -4.215 -0.328 1.00 . A A . 848 MET HB2 1 1
4 3214 1 1 57 MET HB3 H 6.855 -5.301 -0.710 1.00 . A A . 848 MET HB3 1 1
4 3215 1 1 57 MET HE1 H 11.217 -4.812 -1.070 1.00 . A A . 848 MET HE1 1 1
4 3216 1 1 57 MET HE2 H 11.711 -5.148 0.585 1.00 . A A . 848 MET HE2 1 1
4 3217 1 1 57 MET HE3 H 10.345 -4.081 0.286 1.00 . A A . 848 MET HE3 1 1
4 3218 1 1 57 MET HG2 H 8.216 -6.817 -1.812 1.00 . A A . 848 MET HG2 1 1
4 3219 1 1 57 MET HG3 H 9.408 -5.597 -2.256 1.00 . A A . 848 MET HG3 1 1
4 3220 1 1 57 MET N N 7.250 -4.823 -3.503 1.00 . A A . 848 MET N 1 1
4 3221 1 1 57 MET O O 9.698 -3.303 -2.578 1.00 . A A . 848 MET O 1 1
4 3222 1 1 57 MET SD S 9.743 -6.384 -0.014 1.00 . A A . 848 MET SD 1 1
4 3223 1 1 58 GLU C C 8.549 0.679 -2.678 1.00 . A A . 849 GLU C 1 1
4 3224 1 1 58 GLU CA C 9.083 -0.675 -3.118 1.00 . A A . 849 GLU CA 1 1
4 3225 1 1 58 GLU CB C 9.394 -0.643 -4.618 1.00 . A A . 849 GLU CB 1 1
4 3226 1 1 58 GLU CD C 11.170 0.944 -5.340 1.00 . A A . 849 GLU CD 1 1
4 3227 1 1 58 GLU CG C 10.898 -0.456 -4.842 1.00 . A A . 849 GLU CG 1 1
4 3228 1 1 58 GLU H H 7.162 -1.517 -2.851 1.00 . A A . 849 GLU H 1 1
4 3229 1 1 58 GLU HA H 9.994 -0.880 -2.578 1.00 . A A . 849 GLU HA 1 1
4 3230 1 1 58 GLU N N 8.118 -1.729 -2.831 1.00 . A A . 849 GLU N 1 1
4 3231 1 1 58 GLU O O 7.356 0.827 -2.411 1.00 . A A . 849 GLU O 1 1
4 3232 1 1 58 GLU OE1 O 11.290 1.827 -4.523 1.00 . A A . 849 GLU OE1 1 1
4 3233 1 1 58 GLU OE2 O 11.249 1.116 -6.537 1.00 . A A . 849 GLU OE2 1 1
4 3234 1 1 59 ASP C C 8.241 3.666 -3.357 1.00 . A A . 850 ASP C 1 1
4 3235 1 1 59 ASP CA C 9.058 3.020 -2.255 1.00 . A A . 850 ASP CA 1 1
4 3236 1 1 59 ASP CB C 10.319 3.866 -1.964 1.00 . A A . 850 ASP CB 1 1
4 3237 1 1 59 ASP CG C 10.369 5.102 -2.856 1.00 . A A . 850 ASP CG 1 1
4 3238 1 1 59 ASP H H 10.362 1.479 -2.892 1.00 . A A . 850 ASP H 1 1
4 3239 1 1 59 ASP HA H 8.458 2.975 -1.360 1.00 . A A . 850 ASP HA 1 1
4 3240 1 1 59 ASP N N 9.434 1.664 -2.635 1.00 . A A . 850 ASP N 1 1
4 3241 1 1 59 ASP O O 7.222 4.308 -3.096 1.00 . A A . 850 ASP O 1 1
4 3242 1 1 59 ASP OD1 O 9.650 6.041 -2.582 1.00 . A A . 850 ASP OD1 1 1
4 3243 1 1 59 ASP OD2 O 11.138 5.099 -3.793 1.00 . A A . 850 ASP OD2 1 1
4 3244 1 1 60 GLN C C 6.575 3.836 -5.748 1.00 . A A . 851 GLN C 1 1
4 3245 1 1 60 GLN CA C 8.070 4.121 -5.737 1.00 . A A . 851 GLN CA 1 1
4 3246 1 1 60 GLN CB C 8.708 3.610 -7.029 1.00 . A A . 851 GLN CB 1 1
4 3247 1 1 60 GLN CD C 10.508 5.339 -7.157 1.00 . A A . 851 GLN CD 1 1
4 3248 1 1 60 GLN CG C 10.220 3.858 -6.991 1.00 . A A . 851 GLN CG 1 1
4 3249 1 1 60 GLN H H 9.554 3.017 -4.701 1.00 . A A . 851 GLN H 1 1
4 3250 1 1 60 GLN HA H 8.211 5.190 -5.689 1.00 . A A . 851 GLN HA 1 1
4 3251 1 1 60 GLN HB2 H 8.516 2.552 -7.130 1.00 . A A . 851 GLN HB2 1 1
4 3252 1 1 60 GLN HB3 H 8.280 4.134 -7.870 1.00 . A A . 851 GLN HB3 1 1
4 3253 1 1 60 GLN HE21 H 10.864 5.630 -5.228 1.00 . A A . 851 GLN HE21 1 1
4 3254 1 1 60 GLN HE22 H 11.007 7.007 -6.217 1.00 . A A . 851 GLN HE22 1 1
4 3255 1 1 60 GLN HG2 H 10.618 3.523 -6.046 1.00 . A A . 851 GLN HG2 1 1
4 3256 1 1 60 GLN HG3 H 10.692 3.309 -7.790 1.00 . A A . 851 GLN HG3 1 1
4 3257 1 1 60 GLN N N 8.719 3.520 -4.580 1.00 . A A . 851 GLN N 1 1
4 3258 1 1 60 GLN NE2 N 10.817 6.052 -6.119 1.00 . A A . 851 GLN NE2 1 1
4 3259 1 1 60 GLN O O 5.773 4.743 -5.943 1.00 . A A . 851 GLN O 1 1
4 3260 1 1 60 GLN OE1 O 10.438 5.866 -8.268 1.00 . A A . 851 GLN OE1 1 1
4 3261 1 1 61 ASP C C 4.030 3.012 -4.515 1.00 . A A . 852 ASP C 1 1
4 3262 1 1 61 ASP CA C 4.796 2.194 -5.542 1.00 . A A . 852 ASP CA 1 1
4 3263 1 1 61 ASP CB C 4.652 0.696 -5.226 1.00 . A A . 852 ASP CB 1 1
4 3264 1 1 61 ASP CG C 5.439 -0.128 -6.230 1.00 . A A . 852 ASP CG 1 1
4 3265 1 1 61 ASP H H 6.888 1.890 -5.393 1.00 . A A . 852 ASP H 1 1
4 3266 1 1 61 ASP HA H 4.383 2.383 -6.523 1.00 . A A . 852 ASP HA 1 1
4 3267 1 1 61 ASP N N 6.205 2.578 -5.540 1.00 . A A . 852 ASP N 1 1
4 3268 1 1 61 ASP O O 2.998 3.624 -4.822 1.00 . A A . 852 ASP O 1 1
4 3269 1 1 61 ASP OD1 O 6.652 -0.093 -6.171 1.00 . A A . 852 ASP OD1 1 1
4 3270 1 1 61 ASP OD2 O 4.820 -0.780 -7.055 1.00 . A A . 852 ASP OD2 1 1
4 3271 1 1 62 LEU C C 3.980 5.309 -2.607 1.00 . A A . 853 LEU C 1 1
4 3272 1 1 62 LEU CA C 3.937 3.836 -2.246 1.00 . A A . 853 LEU CA 1 1
4 3273 1 1 62 LEU CB C 4.659 3.607 -0.922 1.00 . A A . 853 LEU CB 1 1
4 3274 1 1 62 LEU CD1 C 5.434 1.863 0.698 1.00 . A A . 853 LEU CD1 1 1
4 3275 1 1 62 LEU CD2 C 3.673 1.294 -0.978 1.00 . A A . 853 LEU CD2 1 1
4 3276 1 1 62 LEU CG C 4.947 2.111 -0.728 1.00 . A A . 853 LEU CG 1 1
4 3277 1 1 62 LEU H H 5.391 2.575 -3.131 1.00 . A A . 853 LEU H 1 1
4 3278 1 1 62 LEU HA H 2.907 3.532 -2.142 1.00 . A A . 853 LEU HA 1 1
4 3279 1 1 62 LEU HB2 H 5.585 4.157 -0.937 1.00 . A A . 853 LEU HB2 1 1
4 3280 1 1 62 LEU HB3 H 4.044 3.964 -0.111 1.00 . A A . 853 LEU HB3 1 1
4 3281 1 1 62 LEU HD11 H 5.310 0.819 0.945 1.00 . A A . 853 LEU HD11 1 1
4 3282 1 1 62 LEU HD12 H 4.862 2.465 1.387 1.00 . A A . 853 LEU HD12 1 1
4 3283 1 1 62 LEU HD13 H 6.479 2.126 0.772 1.00 . A A . 853 LEU HD13 1 1
4 3284 1 1 62 LEU HD21 H 3.538 1.155 -2.040 1.00 . A A . 853 LEU HD21 1 1
4 3285 1 1 62 LEU HD22 H 2.820 1.815 -0.570 1.00 . A A . 853 LEU HD22 1 1
4 3286 1 1 62 LEU HD23 H 3.768 0.330 -0.500 1.00 . A A . 853 LEU HD23 1 1
4 3287 1 1 62 LEU HG H 5.717 1.804 -1.420 1.00 . A A . 853 LEU HG 1 1
4 3288 1 1 62 LEU N N 4.555 3.055 -3.304 1.00 . A A . 853 LEU N 1 1
4 3289 1 1 62 LEU O O 2.963 5.998 -2.586 1.00 . A A . 853 LEU O 1 1
4 3290 1 1 63 LEU C C 4.310 7.478 -4.500 1.00 . A A . 854 LEU C 1 1
4 3291 1 1 63 LEU CA C 5.296 7.172 -3.377 1.00 . A A . 854 LEU CA 1 1
4 3292 1 1 63 LEU CB C 6.726 7.460 -3.845 1.00 . A A . 854 LEU CB 1 1
4 3293 1 1 63 LEU CD1 C 7.811 8.970 -2.159 1.00 . A A . 854 LEU CD1 1 1
4 3294 1 1 63 LEU CD2 C 8.012 9.476 -4.597 1.00 . A A . 854 LEU CD2 1 1
4 3295 1 1 63 LEU CG C 7.092 8.915 -3.509 1.00 . A A . 854 LEU CG 1 1
4 3296 1 1 63 LEU H H 5.937 5.186 -2.978 1.00 . A A . 854 LEU H 1 1
4 3297 1 1 63 LEU HA H 5.068 7.807 -2.533 1.00 . A A . 854 LEU HA 1 1
4 3298 1 1 63 LEU HB2 H 7.409 6.785 -3.349 1.00 . A A . 854 LEU HB2 1 1
4 3299 1 1 63 LEU HB3 H 6.788 7.312 -4.914 1.00 . A A . 854 LEU HB3 1 1
4 3300 1 1 63 LEU HD11 H 8.787 8.517 -2.251 1.00 . A A . 854 LEU HD11 1 1
4 3301 1 1 63 LEU HD12 H 7.235 8.436 -1.418 1.00 . A A . 854 LEU HD12 1 1
4 3302 1 1 63 LEU HD13 H 7.922 10.000 -1.853 1.00 . A A . 854 LEU HD13 1 1
4 3303 1 1 63 LEU HD21 H 7.417 9.960 -5.356 1.00 . A A . 854 LEU HD21 1 1
4 3304 1 1 63 LEU HD22 H 8.579 8.673 -5.040 1.00 . A A . 854 LEU HD22 1 1
4 3305 1 1 63 LEU HD23 H 8.689 10.196 -4.161 1.00 . A A . 854 LEU HD23 1 1
4 3306 1 1 63 LEU HG H 6.191 9.511 -3.454 1.00 . A A . 854 LEU HG 1 1
4 3307 1 1 63 LEU N N 5.156 5.786 -2.968 1.00 . A A . 854 LEU N 1 1
4 3308 1 1 63 LEU O O 3.697 8.547 -4.532 1.00 . A A . 854 LEU O 1 1
4 3309 1 1 64 GLU C C 1.828 7.023 -6.005 1.00 . A A . 855 GLU C 1 1
4 3310 1 1 64 GLU CA C 3.215 6.670 -6.519 1.00 . A A . 855 GLU CA 1 1
4 3311 1 1 64 GLU CB C 3.158 5.382 -7.354 1.00 . A A . 855 GLU CB 1 1
4 3312 1 1 64 GLU CD C 3.153 5.709 -9.836 1.00 . A A . 855 GLU CD 1 1
4 3313 1 1 64 GLU CG C 4.030 5.535 -8.612 1.00 . A A . 855 GLU CG 1 1
4 3314 1 1 64 GLU H H 4.650 5.681 -5.319 1.00 . A A . 855 GLU H 1 1
4 3315 1 1 64 GLU HA H 3.561 7.478 -7.146 1.00 . A A . 855 GLU HA 1 1
4 3316 1 1 64 GLU N N 4.143 6.518 -5.407 1.00 . A A . 855 GLU N 1 1
4 3317 1 1 64 GLU O O 1.212 7.983 -6.476 1.00 . A A . 855 GLU O 1 1
4 3318 1 1 64 GLU OE1 O 2.330 6.595 -9.828 1.00 . A A . 855 GLU OE1 1 1
4 3319 1 1 64 GLU OE2 O 3.313 4.951 -10.764 1.00 . A A . 855 GLU OE2 1 1
4 3320 1 1 65 ILE C C 0.130 7.823 -3.533 1.00 . A A . 856 ILE C 1 1
4 3321 1 1 65 ILE CA C 0.039 6.585 -4.422 1.00 . A A . 856 ILE CA 1 1
4 3322 1 1 65 ILE CB C -0.532 5.392 -3.632 1.00 . A A . 856 ILE CB 1 1
4 3323 1 1 65 ILE CD1 C -0.066 3.631 -1.926 1.00 . A A . 856 ILE CD1 1 1
4 3324 1 1 65 ILE CG1 C 0.544 4.765 -2.753 1.00 . A A . 856 ILE CG1 1 1
4 3325 1 1 65 ILE CG2 C -1.060 4.346 -4.602 1.00 . A A . 856 ILE CG2 1 1
4 3326 1 1 65 ILE H H 1.890 5.543 -4.646 1.00 . A A . 856 ILE H 1 1
4 3327 1 1 65 ILE HA H -0.639 6.817 -5.233 1.00 . A A . 856 ILE HA 1 1
4 3328 1 1 65 ILE HB H -1.346 5.744 -3.013 1.00 . A A . 856 ILE HB 1 1
4 3329 1 1 65 ILE HD11 H 0.701 3.171 -1.322 1.00 . A A . 856 ILE HD11 1 1
4 3330 1 1 65 ILE HD12 H -0.494 2.893 -2.589 1.00 . A A . 856 ILE HD12 1 1
4 3331 1 1 65 ILE HD13 H -0.840 4.029 -1.286 1.00 . A A . 856 ILE HD13 1 1
4 3332 1 1 65 ILE HG12 H 1.338 4.374 -3.370 1.00 . A A . 856 ILE HG12 1 1
4 3333 1 1 65 ILE HG21 H -1.445 3.503 -4.047 1.00 . A A . 856 ILE HG21 1 1
4 3334 1 1 65 ILE HG22 H -0.257 4.019 -5.245 1.00 . A A . 856 ILE HG22 1 1
4 3335 1 1 65 ILE HG23 H -1.851 4.779 -5.194 1.00 . A A . 856 ILE HG23 1 1
4 3336 1 1 65 ILE N N 1.348 6.279 -5.007 1.00 . A A . 856 ILE N 1 1
4 3337 1 1 65 ILE O O -0.830 8.189 -2.855 1.00 . A A . 856 ILE O 1 1
4 3338 1 1 66 GLY C C 1.373 9.479 -1.323 1.00 . A A . 857 GLY C 1 1
4 3339 1 1 66 GLY CA C 1.496 9.704 -2.817 1.00 . A A . 857 GLY CA 1 1
4 3340 1 1 66 GLY H H 2.002 8.149 -4.150 1.00 . A A . 857 GLY H 1 1
4 3341 1 1 66 GLY HA2 H 2.484 10.082 -3.035 1.00 . A A . 857 GLY HA2 1 1
4 3342 1 1 66 GLY HA3 H 0.765 10.437 -3.123 1.00 . A A . 857 GLY HA3 1 1
4 3343 1 1 66 GLY N N 1.281 8.479 -3.573 1.00 . A A . 857 GLY N 1 1
4 3344 1 1 66 GLY O O 0.786 10.301 -0.614 1.00 . A A . 857 GLY O 1 1
4 3345 1 1 67 ILE C C 2.388 9.355 1.368 1.00 . A A . 858 ILE C 1 1
4 3346 1 1 67 ILE CA C 1.914 8.116 0.602 1.00 . A A . 858 ILE CA 1 1
4 3347 1 1 67 ILE CB C 2.788 6.893 0.948 1.00 . A A . 858 ILE CB 1 1
4 3348 1 1 67 ILE CD1 C 0.667 5.564 1.212 1.00 . A A . 858 ILE CD1 1 1
4 3349 1 1 67 ILE CG1 C 2.056 5.599 0.561 1.00 . A A . 858 ILE CG1 1 1
4 3350 1 1 67 ILE CG2 C 3.076 6.867 2.444 1.00 . A A . 858 ILE CG2 1 1
4 3351 1 1 67 ILE H H 2.426 7.776 -1.430 1.00 . A A . 858 ILE H 1 1
4 3352 1 1 67 ILE HA H 0.892 7.914 0.883 1.00 . A A . 858 ILE HA 1 1
4 3353 1 1 67 ILE HB H 3.722 6.957 0.407 1.00 . A A . 858 ILE HB 1 1
4 3354 1 1 67 ILE HD11 H 0.373 4.537 1.371 1.00 . A A . 858 ILE HD11 1 1
4 3355 1 1 67 ILE HD12 H -0.050 6.042 0.560 1.00 . A A . 858 ILE HD12 1 1
4 3356 1 1 67 ILE HD13 H 0.694 6.080 2.161 1.00 . A A . 858 ILE HD13 1 1
4 3357 1 1 67 ILE HG12 H 1.955 5.545 -0.510 1.00 . A A . 858 ILE HG12 1 1
4 3358 1 1 67 ILE HG21 H 4.029 7.335 2.638 1.00 . A A . 858 ILE HG21 1 1
4 3359 1 1 67 ILE HG22 H 3.101 5.842 2.784 1.00 . A A . 858 ILE HG22 1 1
4 3360 1 1 67 ILE HG23 H 2.298 7.399 2.969 1.00 . A A . 858 ILE HG23 1 1
4 3361 1 1 67 ILE N N 1.950 8.388 -0.829 1.00 . A A . 858 ILE N 1 1
4 3362 1 1 67 ILE O O 3.479 9.874 1.110 1.00 . A A . 858 ILE O 1 1
4 3363 1 1 68 LEU C C 3.273 11.170 3.459 1.00 . A A . 859 LEU C 1 1
4 3364 1 1 68 LEU CA C 1.813 11.074 3.014 1.00 . A A . 859 LEU CA 1 1
4 3365 1 1 68 LEU CB C 0.885 11.178 4.233 1.00 . A A . 859 LEU CB 1 1
4 3366 1 1 68 LEU CD1 C -1.506 11.484 4.932 1.00 . A A . 859 LEU CD1 1 1
4 3367 1 1 68 LEU CD2 C -0.455 13.112 3.359 1.00 . A A . 859 LEU CD2 1 1
4 3368 1 1 68 LEU CG C -0.511 11.638 3.780 1.00 . A A . 859 LEU CG 1 1
4 3369 1 1 68 LEU H H 0.667 9.410 2.378 1.00 . A A . 859 LEU H 1 1
4 3370 1 1 68 LEU HA H 1.611 11.916 2.369 1.00 . A A . 859 LEU HA 1 1
4 3371 1 1 68 LEU HB2 H 0.818 10.214 4.716 1.00 . A A . 859 LEU HB2 1 1
4 3372 1 1 68 LEU HB3 H 1.290 11.898 4.930 1.00 . A A . 859 LEU HB3 1 1
4 3373 1 1 68 LEU HD11 H -1.376 12.296 5.632 1.00 . A A . 859 LEU HD11 1 1
4 3374 1 1 68 LEU HD12 H -1.338 10.545 5.440 1.00 . A A . 859 LEU HD12 1 1
4 3375 1 1 68 LEU HD13 H -2.513 11.508 4.542 1.00 . A A . 859 LEU HD13 1 1
4 3376 1 1 68 LEU HD21 H -0.120 13.181 2.334 1.00 . A A . 859 LEU HD21 1 1
4 3377 1 1 68 LEU HD22 H 0.229 13.649 3.999 1.00 . A A . 859 LEU HD22 1 1
4 3378 1 1 68 LEU HD23 H -1.440 13.547 3.442 1.00 . A A . 859 LEU HD23 1 1
4 3379 1 1 68 LEU HG H -0.836 11.036 2.944 1.00 . A A . 859 LEU HG 1 1
4 3380 1 1 68 LEU N N 1.534 9.851 2.258 1.00 . A A . 859 LEU N 1 1
4 3381 1 1 68 LEU O O 4.029 11.995 2.941 1.00 . A A . 859 LEU O 1 1
4 3382 1 1 69 ASN C C 5.720 9.097 4.925 1.00 . A A . 860 ASN C 1 1
4 3383 1 1 69 ASN CA C 5.011 10.440 4.990 1.00 . A A . 860 ASN CA 1 1
4 3384 1 1 69 ASN CB C 4.989 10.938 6.441 1.00 . A A . 860 ASN CB 1 1
4 3385 1 1 69 ASN CG C 4.255 9.945 7.339 1.00 . A A . 860 ASN CG 1 1
4 3386 1 1 69 ASN H H 3.001 9.765 4.858 1.00 . A A . 860 ASN H 1 1
4 3387 1 1 69 ASN HA H 5.577 11.149 4.405 1.00 . A A . 860 ASN HA 1 1
4 3388 1 1 69 ASN HB2 H 6.003 11.054 6.793 1.00 . A A . 860 ASN HB2 1 1
4 3389 1 1 69 ASN HB3 H 4.491 11.894 6.479 1.00 . A A . 860 ASN HB3 1 1
4 3390 1 1 69 ASN HD21 H 3.283 11.347 8.341 1.00 . A A . 860 ASN HD21 1 1
4 3391 1 1 69 ASN HD22 H 2.964 9.751 8.823 1.00 . A A . 860 ASN HD22 1 1
4 3392 1 1 69 ASN N N 3.651 10.374 4.452 1.00 . A A . 860 ASN N 1 1
4 3393 1 1 69 ASN ND2 N 3.433 10.384 8.239 1.00 . A A . 860 ASN ND2 1 1
4 3394 1 1 69 ASN O O 5.138 8.081 4.524 1.00 . A A . 860 ASN O 1 1
4 3395 1 1 69 ASN OD1 O 4.437 8.734 7.212 1.00 . A A . 860 ASN OD1 1 1
4 3396 1 1 70 SER C C 7.185 6.863 6.289 1.00 . A A . 861 SER C 1 1
4 3397 1 1 70 SER CA C 7.790 7.905 5.364 1.00 . A A . 861 SER CA 1 1
4 3398 1 1 70 SER CB C 9.202 8.251 5.819 1.00 . A A . 861 SER CB 1 1
4 3399 1 1 70 SER H H 7.365 9.942 5.662 1.00 . A A . 861 SER H 1 1
4 3400 1 1 70 SER HA H 7.842 7.496 4.366 1.00 . A A . 861 SER HA 1 1
4 3401 1 1 70 SER HB2 H 9.214 8.391 6.887 1.00 . A A . 861 SER HB2 1 1
4 3402 1 1 70 SER HB3 H 9.871 7.441 5.562 1.00 . A A . 861 SER HB3 1 1
4 3403 1 1 70 SER HG H 10.580 9.435 5.129 1.00 . A A . 861 SER HG 1 1
4 3404 1 1 70 SER N N 6.978 9.103 5.344 1.00 . A A . 861 SER N 1 1
4 3405 1 1 70 SER O O 7.155 5.682 5.962 1.00 . A A . 861 SER O 1 1
4 3406 1 1 70 SER OG O 9.614 9.462 5.181 1.00 . A A . 861 SER OG 1 1
4 3407 1 1 71 GLY C C 4.962 5.595 7.626 1.00 . A A . 862 GLY C 1 1
4 3408 1 1 71 GLY CA C 6.013 6.403 8.356 1.00 . A A . 862 GLY CA 1 1
4 3409 1 1 71 GLY H H 6.669 8.272 7.616 1.00 . A A . 862 GLY H 1 1
4 3410 1 1 71 GLY HA2 H 6.754 5.740 8.779 1.00 . A A . 862 GLY HA2 1 1
4 3411 1 1 71 GLY HA3 H 5.539 6.969 9.144 1.00 . A A . 862 GLY HA3 1 1
4 3412 1 1 71 GLY N N 6.656 7.312 7.421 1.00 . A A . 862 GLY N 1 1
4 3413 1 1 71 GLY O O 4.980 4.365 7.651 1.00 . A A . 862 GLY O 1 1
4 3414 1 1 72 HIS C C 3.754 4.725 5.094 1.00 . A A . 863 HIS C 1 1
4 3415 1 1 72 HIS CA C 3.079 5.636 6.106 1.00 . A A . 863 HIS CA 1 1
4 3416 1 1 72 HIS CB C 2.221 6.675 5.374 1.00 . A A . 863 HIS CB 1 1
4 3417 1 1 72 HIS CD2 C 1.364 7.503 7.714 1.00 . A A . 863 HIS CD2 1 1
4 3418 1 1 72 HIS CE1 C -0.406 8.557 7.046 1.00 . A A . 863 HIS CE1 1 1
4 3419 1 1 72 HIS CG C 1.315 7.371 6.348 1.00 . A A . 863 HIS CG 1 1
4 3420 1 1 72 HIS H H 4.171 7.275 6.891 1.00 . A A . 863 HIS H 1 1
4 3421 1 1 72 HIS HA H 2.445 5.043 6.748 1.00 . A A . 863 HIS HA 1 1
4 3422 1 1 72 HIS HB2 H 2.866 7.401 4.904 1.00 . A A . 863 HIS HB2 1 1
4 3423 1 1 72 HIS HB3 H 1.625 6.178 4.621 1.00 . A A . 863 HIS HB3 1 1
4 3424 1 1 72 HIS N N 4.093 6.294 6.911 1.00 . A A . 863 HIS N 1 1
4 3425 1 1 72 HIS ND1 N 0.177 8.053 5.942 1.00 . A A . 863 HIS ND1 1 1
4 3426 1 1 72 HIS NE2 N 0.279 8.250 8.153 1.00 . A A . 863 HIS NE2 1 1
4 3427 1 1 72 HIS O O 3.433 3.541 4.997 1.00 . A A . 863 HIS O 1 1
4 3428 1 1 73 ARG C C 6.034 3.253 4.046 1.00 . A A . 864 ARG C 1 1
4 3429 1 1 73 ARG CA C 5.476 4.509 3.385 1.00 . A A . 864 ARG CA 1 1
4 3430 1 1 73 ARG CB C 6.635 5.362 2.824 1.00 . A A . 864 ARG CB 1 1
4 3431 1 1 73 ARG CD C 7.635 4.680 0.603 1.00 . A A . 864 ARG CD 1 1
4 3432 1 1 73 ARG CG C 6.520 5.498 1.291 1.00 . A A . 864 ARG CG 1 1
4 3433 1 1 73 ARG CZ C 9.354 6.411 0.352 1.00 . A A . 864 ARG CZ 1 1
4 3434 1 1 73 ARG H H 4.944 6.225 4.518 1.00 . A A . 864 ARG H 1 1
4 3435 1 1 73 ARG HA H 4.819 4.223 2.579 1.00 . A A . 864 ARG HA 1 1
4 3436 1 1 73 ARG N N 4.720 5.280 4.367 1.00 . A A . 864 ARG N 1 1
4 3437 1 1 73 ARG NE N 8.504 5.543 -0.202 1.00 . A A . 864 ARG NE 1 1
4 3438 1 1 73 ARG NH1 N 9.383 6.560 1.645 1.00 . A A . 864 ARG NH1 1 1
4 3439 1 1 73 ARG NH2 N 10.151 7.102 -0.407 1.00 . A A . 864 ARG NH2 1 1
4 3440 1 1 73 ARG O O 5.792 2.129 3.595 1.00 . A A . 864 ARG O 1 1
4 3441 1 1 74 GLN C C 6.288 1.379 6.314 1.00 . A A . 865 GLN C 1 1
4 3442 1 1 74 GLN CA C 7.357 2.374 5.885 1.00 . A A . 865 GLN CA 1 1
4 3443 1 1 74 GLN CB C 8.071 2.939 7.123 1.00 . A A . 865 GLN CB 1 1
4 3444 1 1 74 GLN CD C 8.677 0.996 8.595 1.00 . A A . 865 GLN CD 1 1
4 3445 1 1 74 GLN CG C 9.194 1.994 7.565 1.00 . A A . 865 GLN CG 1 1
4 3446 1 1 74 GLN H H 6.899 4.386 5.437 1.00 . A A . 865 GLN H 1 1
4 3447 1 1 74 GLN HA H 8.081 1.871 5.264 1.00 . A A . 865 GLN HA 1 1
4 3448 1 1 74 GLN HB2 H 8.494 3.904 6.880 1.00 . A A . 865 GLN HB2 1 1
4 3449 1 1 74 GLN HB3 H 7.362 3.056 7.928 1.00 . A A . 865 GLN HB3 1 1
4 3450 1 1 74 GLN HE21 H 10.389 0.014 8.708 1.00 . A A . 865 GLN HE21 1 1
4 3451 1 1 74 GLN HE22 H 9.136 -0.584 9.690 1.00 . A A . 865 GLN HE22 1 1
4 3452 1 1 74 GLN HG2 H 9.575 1.458 6.708 1.00 . A A . 865 GLN HG2 1 1
4 3453 1 1 74 GLN HG3 H 9.992 2.574 8.004 1.00 . A A . 865 GLN HG3 1 1
4 3454 1 1 74 GLN N N 6.764 3.461 5.128 1.00 . A A . 865 GLN N 1 1
4 3455 1 1 74 GLN NE2 N 9.466 0.068 9.035 1.00 . A A . 865 GLN NE2 1 1
4 3456 1 1 74 GLN O O 6.429 0.170 6.109 1.00 . A A . 865 GLN O 1 1
4 3457 1 1 74 GLN OE1 O 7.516 1.072 9.015 1.00 . A A . 865 GLN OE1 1 1
4 3458 1 1 75 ARG C C 3.544 0.251 6.219 1.00 . A A . 866 ARG C 1 1
4 3459 1 1 75 ARG CA C 4.134 1.043 7.373 1.00 . A A . 866 ARG CA 1 1
4 3460 1 1 75 ARG CB C 3.043 1.882 8.047 1.00 . A A . 866 ARG CB 1 1
4 3461 1 1 75 ARG CD C 4.545 2.225 10.038 1.00 . A A . 866 ARG CD 1 1
4 3462 1 1 75 ARG CG C 3.159 1.754 9.573 1.00 . A A . 866 ARG CG 1 1
4 3463 1 1 75 ARG CZ C 5.285 0.205 11.200 1.00 . A A . 866 ARG CZ 1 1
4 3464 1 1 75 ARG H H 5.167 2.863 7.043 1.00 . A A . 866 ARG H 1 1
4 3465 1 1 75 ARG HA H 4.529 0.344 8.096 1.00 . A A . 866 ARG HA 1 1
4 3466 1 1 75 ARG N N 5.221 1.891 6.910 1.00 . A A . 866 ARG N 1 1
4 3467 1 1 75 ARG NE N 5.446 1.085 10.209 1.00 . A A . 866 ARG NE 1 1
4 3468 1 1 75 ARG NH1 N 4.282 0.328 12.029 1.00 . A A . 866 ARG NH1 1 1
4 3469 1 1 75 ARG NH2 N 6.119 -0.783 11.333 1.00 . A A . 866 ARG NH2 1 1
4 3470 1 1 75 ARG O O 3.437 -0.970 6.288 1.00 . A A . 866 ARG O 1 1
4 3471 1 1 76 ILE C C 3.587 -0.763 3.463 1.00 . A A . 867 ILE C 1 1
4 3472 1 1 76 ILE CA C 2.609 0.284 3.992 1.00 . A A . 867 ILE CA 1 1
4 3473 1 1 76 ILE CB C 2.270 1.315 2.903 1.00 . A A . 867 ILE CB 1 1
4 3474 1 1 76 ILE CD1 C -0.187 1.795 3.230 1.00 . A A . 867 ILE CD1 1 1
4 3475 1 1 76 ILE CG1 C 1.237 2.323 3.452 1.00 . A A . 867 ILE CG1 1 1
4 3476 1 1 76 ILE CG2 C 1.689 0.604 1.672 1.00 . A A . 867 ILE CG2 1 1
4 3477 1 1 76 ILE H H 3.290 1.922 5.151 1.00 . A A . 867 ILE H 1 1
4 3478 1 1 76 ILE HA H 1.700 -0.217 4.292 1.00 . A A . 867 ILE HA 1 1
4 3479 1 1 76 ILE HB H 3.172 1.839 2.618 1.00 . A A . 867 ILE HB 1 1
4 3480 1 1 76 ILE HD11 H -0.487 1.982 2.210 1.00 . A A . 867 ILE HD11 1 1
4 3481 1 1 76 ILE HD12 H -0.867 2.298 3.902 1.00 . A A . 867 ILE HD12 1 1
4 3482 1 1 76 ILE HD13 H -0.216 0.732 3.424 1.00 . A A . 867 ILE HD13 1 1
4 3483 1 1 76 ILE HG12 H 1.401 2.466 4.510 1.00 . A A . 867 ILE HG12 1 1
4 3484 1 1 76 ILE HG21 H 1.324 1.341 0.972 1.00 . A A . 867 ILE HG21 1 1
4 3485 1 1 76 ILE HG22 H 0.871 -0.032 1.978 1.00 . A A . 867 ILE HG22 1 1
4 3486 1 1 76 ILE HG23 H 2.455 0.007 1.202 1.00 . A A . 867 ILE HG23 1 1
4 3487 1 1 76 ILE N N 3.172 0.945 5.157 1.00 . A A . 867 ILE N 1 1
4 3488 1 1 76 ILE O O 3.208 -1.914 3.216 1.00 . A A . 867 ILE O 1 1
4 3489 1 1 77 LEU C C 5.958 -2.495 3.816 1.00 . A A . 868 LEU C 1 1
4 3490 1 1 77 LEU CA C 5.877 -1.308 2.870 1.00 . A A . 868 LEU CA 1 1
4 3491 1 1 77 LEU CB C 7.245 -0.614 2.781 1.00 . A A . 868 LEU CB 1 1
4 3492 1 1 77 LEU CD1 C 7.849 -1.039 0.373 1.00 . A A . 868 LEU CD1 1 1
4 3493 1 1 77 LEU CD2 C 9.629 -1.073 2.135 1.00 . A A . 868 LEU CD2 1 1
4 3494 1 1 77 LEU CG C 8.163 -1.404 1.829 1.00 . A A . 868 LEU CG 1 1
4 3495 1 1 77 LEU H H 5.106 0.544 3.570 1.00 . A A . 868 LEU H 1 1
4 3496 1 1 77 LEU HA H 5.602 -1.665 1.890 1.00 . A A . 868 LEU HA 1 1
4 3497 1 1 77 LEU HB2 H 7.114 0.394 2.415 1.00 . A A . 868 LEU HB2 1 1
4 3498 1 1 77 LEU HB3 H 7.693 -0.580 3.764 1.00 . A A . 868 LEU HB3 1 1
4 3499 1 1 77 LEU HD11 H 7.336 -0.088 0.333 1.00 . A A . 868 LEU HD11 1 1
4 3500 1 1 77 LEU HD12 H 7.221 -1.800 -0.061 1.00 . A A . 868 LEU HD12 1 1
4 3501 1 1 77 LEU HD13 H 8.769 -0.973 -0.189 1.00 . A A . 868 LEU HD13 1 1
4 3502 1 1 77 LEU HD21 H 9.708 -0.056 2.489 1.00 . A A . 868 LEU HD21 1 1
4 3503 1 1 77 LEU HD22 H 10.222 -1.188 1.240 1.00 . A A . 868 LEU HD22 1 1
4 3504 1 1 77 LEU HD23 H 9.997 -1.745 2.895 1.00 . A A . 868 LEU HD23 1 1
4 3505 1 1 77 LEU HG H 7.994 -2.463 1.971 1.00 . A A . 868 LEU HG 1 1
4 3506 1 1 77 LEU N N 4.854 -0.376 3.329 1.00 . A A . 868 LEU N 1 1
4 3507 1 1 77 LEU O O 5.911 -3.653 3.394 1.00 . A A . 868 LEU O 1 1
4 3508 1 1 78 GLN C C 4.824 -4.075 6.059 1.00 . A A . 869 GLN C 1 1
4 3509 1 1 78 GLN CA C 6.097 -3.249 6.107 1.00 . A A . 869 GLN CA 1 1
4 3510 1 1 78 GLN CB C 6.261 -2.641 7.507 1.00 . A A . 869 GLN CB 1 1
4 3511 1 1 78 GLN CD C 8.032 -2.552 9.268 1.00 . A A . 869 GLN CD 1 1
4 3512 1 1 78 GLN CG C 7.742 -2.361 7.786 1.00 . A A . 869 GLN CG 1 1
4 3513 1 1 78 GLN H H 6.059 -1.260 5.375 1.00 . A A . 869 GLN H 1 1
4 3514 1 1 78 GLN HA H 6.940 -3.892 5.905 1.00 . A A . 869 GLN HA 1 1
4 3515 1 1 78 GLN HB2 H 5.701 -1.720 7.566 1.00 . A A . 869 GLN HB2 1 1
4 3516 1 1 78 GLN HB3 H 5.886 -3.337 8.243 1.00 . A A . 869 GLN HB3 1 1
4 3517 1 1 78 GLN HE21 H 8.414 -4.487 9.095 1.00 . A A . 869 GLN HE21 1 1
4 3518 1 1 78 GLN HE22 H 8.545 -3.858 10.666 1.00 . A A . 869 GLN HE22 1 1
4 3519 1 1 78 GLN HG2 H 8.357 -3.036 7.210 1.00 . A A . 869 GLN HG2 1 1
4 3520 1 1 78 GLN HG3 H 7.971 -1.343 7.507 1.00 . A A . 869 GLN HG3 1 1
4 3521 1 1 78 GLN N N 6.048 -2.203 5.100 1.00 . A A . 869 GLN N 1 1
4 3522 1 1 78 GLN NE2 N 8.356 -3.728 9.712 1.00 . A A . 869 GLN NE2 1 1
4 3523 1 1 78 GLN O O 4.858 -5.297 6.195 1.00 . A A . 869 GLN O 1 1
4 3524 1 1 78 GLN OE1 O 7.951 -1.599 10.048 1.00 . A A . 869 GLN OE1 1 1
4 3525 1 1 79 ALA C C 2.382 -5.110 4.723 1.00 . A A . 870 ALA C 1 1
4 3526 1 1 79 ALA CA C 2.413 -4.071 5.828 1.00 . A A . 870 ALA CA 1 1
4 3527 1 1 79 ALA CB C 1.290 -3.056 5.616 1.00 . A A . 870 ALA CB 1 1
4 3528 1 1 79 ALA H H 3.739 -2.422 5.772 1.00 . A A . 870 ALA H 1 1
4 3529 1 1 79 ALA HA H 2.252 -4.565 6.775 1.00 . A A . 870 ALA HA 1 1
4 3530 1 1 79 ALA HB1 H 1.449 -2.524 4.690 1.00 . A A . 870 ALA HB1 1 1
4 3531 1 1 79 ALA HB2 H 1.276 -2.353 6.435 1.00 . A A . 870 ALA HB2 1 1
4 3532 1 1 79 ALA HB3 H 0.344 -3.575 5.572 1.00 . A A . 870 ALA HB3 1 1
4 3533 1 1 79 ALA N N 3.700 -3.400 5.868 1.00 . A A . 870 ALA N 1 1
4 3534 1 1 79 ALA O O 2.026 -6.264 4.965 1.00 . A A . 870 ALA O 1 1
4 3535 1 1 80 ILE C C 3.862 -6.731 2.667 1.00 . A A . 871 ILE C 1 1
4 3536 1 1 80 ILE CA C 2.807 -5.666 2.414 1.00 . A A . 871 ILE CA 1 1
4 3537 1 1 80 ILE CB C 3.058 -4.966 1.068 1.00 . A A . 871 ILE CB 1 1
4 3538 1 1 80 ILE CD1 C 4.721 -3.787 -0.348 1.00 . A A . 871 ILE CD1 1 1
4 3539 1 1 80 ILE CG1 C 4.406 -4.253 1.070 1.00 . A A . 871 ILE CG1 1 1
4 3540 1 1 80 ILE CG2 C 1.960 -3.947 0.795 1.00 . A A . 871 ILE CG2 1 1
4 3541 1 1 80 ILE H H 3.083 -3.796 3.366 1.00 . A A . 871 ILE H 1 1
4 3542 1 1 80 ILE HA H 1.840 -6.144 2.375 1.00 . A A . 871 ILE HA 1 1
4 3543 1 1 80 ILE HB H 3.043 -5.708 0.287 1.00 . A A . 871 ILE HB 1 1
4 3544 1 1 80 ILE HD11 H 3.938 -3.129 -0.693 1.00 . A A . 871 ILE HD11 1 1
4 3545 1 1 80 ILE HD12 H 4.784 -4.644 -1.005 1.00 . A A . 871 ILE HD12 1 1
4 3546 1 1 80 ILE HD13 H 5.660 -3.256 -0.348 1.00 . A A . 871 ILE HD13 1 1
4 3547 1 1 80 ILE HG12 H 4.356 -3.399 1.728 1.00 . A A . 871 ILE HG12 1 1
4 3548 1 1 80 ILE HG21 H 2.022 -3.624 -0.234 1.00 . A A . 871 ILE HG21 1 1
4 3549 1 1 80 ILE HG22 H 2.099 -3.098 1.445 1.00 . A A . 871 ILE HG22 1 1
4 3550 1 1 80 ILE HG23 H 0.995 -4.395 0.975 1.00 . A A . 871 ILE HG23 1 1
4 3551 1 1 80 ILE N N 2.787 -4.720 3.514 1.00 . A A . 871 ILE N 1 1
4 3552 1 1 80 ILE O O 3.657 -7.909 2.370 1.00 . A A . 871 ILE O 1 1
4 3553 1 1 81 GLN C C 5.581 -8.270 4.573 1.00 . A A . 872 GLN C 1 1
4 3554 1 1 81 GLN CA C 6.061 -7.241 3.561 1.00 . A A . 872 GLN CA 1 1
4 3555 1 1 81 GLN CB C 7.265 -6.487 4.131 1.00 . A A . 872 GLN CB 1 1
4 3556 1 1 81 GLN CD C 9.514 -5.591 3.515 1.00 . A A . 872 GLN CD 1 1
4 3557 1 1 81 GLN CG C 8.132 -5.951 2.988 1.00 . A A . 872 GLN CG 1 1
4 3558 1 1 81 GLN H H 5.087 -5.363 3.466 1.00 . A A . 872 GLN H 1 1
4 3559 1 1 81 GLN HA H 6.365 -7.751 2.661 1.00 . A A . 872 GLN HA 1 1
4 3560 1 1 81 GLN HB2 H 6.920 -5.665 4.740 1.00 . A A . 872 GLN HB2 1 1
4 3561 1 1 81 GLN HB3 H 7.852 -7.159 4.739 1.00 . A A . 872 GLN HB3 1 1
4 3562 1 1 81 GLN HE21 H 9.660 -3.937 2.437 1.00 . A A . 872 GLN HE21 1 1
4 3563 1 1 81 GLN HE22 H 10.992 -4.278 3.431 1.00 . A A . 872 GLN HE22 1 1
4 3564 1 1 81 GLN HG2 H 8.229 -6.708 2.222 1.00 . A A . 872 GLN HG2 1 1
4 3565 1 1 81 GLN HG3 H 7.670 -5.072 2.566 1.00 . A A . 872 GLN HG3 1 1
4 3566 1 1 81 GLN N N 4.987 -6.314 3.240 1.00 . A A . 872 GLN N 1 1
4 3567 1 1 81 GLN NE2 N 10.101 -4.515 3.094 1.00 . A A . 872 GLN NE2 1 1
4 3568 1 1 81 GLN O O 5.934 -9.442 4.494 1.00 . A A . 872 GLN O 1 1
4 3569 1 1 81 GLN OE1 O 10.069 -6.316 4.347 1.00 . A A . 872 GLN OE1 1 1
4 3570 1 1 82 LEU C C 3.294 -9.713 6.002 1.00 . A A . 873 LEU C 1 1
4 3571 1 1 82 LEU CA C 4.277 -8.698 6.578 1.00 . A A . 873 LEU CA 1 1
4 3572 1 1 82 LEU CB C 3.594 -7.877 7.687 1.00 . A A . 873 LEU CB 1 1
4 3573 1 1 82 LEU CD1 C 4.555 -9.089 9.668 1.00 . A A . 873 LEU CD1 1 1
4 3574 1 1 82 LEU CD2 C 5.937 -7.373 8.480 1.00 . A A . 873 LEU CD2 1 1
4 3575 1 1 82 LEU CG C 4.514 -7.756 8.917 1.00 . A A . 873 LEU CG 1 1
4 3576 1 1 82 LEU H H 4.561 -6.862 5.558 1.00 . A A . 873 LEU H 1 1
4 3577 1 1 82 LEU HA H 5.107 -9.237 7.011 1.00 . A A . 873 LEU HA 1 1
4 3578 1 1 82 LEU HB2 H 3.360 -6.891 7.315 1.00 . A A . 873 LEU HB2 1 1
4 3579 1 1 82 LEU HB3 H 2.677 -8.368 7.981 1.00 . A A . 873 LEU HB3 1 1
4 3580 1 1 82 LEU HD11 H 3.575 -9.310 10.064 1.00 . A A . 873 LEU HD11 1 1
4 3581 1 1 82 LEU HD12 H 5.259 -9.018 10.483 1.00 . A A . 873 LEU HD12 1 1
4 3582 1 1 82 LEU HD13 H 4.861 -9.879 9.000 1.00 . A A . 873 LEU HD13 1 1
4 3583 1 1 82 LEU HD21 H 5.897 -6.787 7.575 1.00 . A A . 873 LEU HD21 1 1
4 3584 1 1 82 LEU HD22 H 6.516 -8.268 8.304 1.00 . A A . 873 LEU HD22 1 1
4 3585 1 1 82 LEU HD23 H 6.403 -6.794 9.263 1.00 . A A . 873 LEU HD23 1 1
4 3586 1 1 82 LEU HG H 4.120 -6.994 9.575 1.00 . A A . 873 LEU HG 1 1
4 3587 1 1 82 LEU N N 4.792 -7.816 5.536 1.00 . A A . 873 LEU N 1 1
4 3588 1 1 82 LEU O O 3.179 -10.830 6.512 1.00 . A A . 873 LEU O 1 1
4 3589 1 1 83 LEU C C 2.264 -11.524 3.900 1.00 . A A . 874 LEU C 1 1
4 3590 1 1 83 LEU CA C 1.602 -10.213 4.318 1.00 . A A . 874 LEU CA 1 1
4 3591 1 1 83 LEU CB C 0.978 -9.547 3.079 1.00 . A A . 874 LEU CB 1 1
4 3592 1 1 83 LEU CD1 C -0.300 -7.543 2.285 1.00 . A A . 874 LEU CD1 1 1
4 3593 1 1 83 LEU CD2 C -1.231 -8.956 4.122 1.00 . A A . 874 LEU CD2 1 1
4 3594 1 1 83 LEU CG C 0.057 -8.394 3.506 1.00 . A A . 874 LEU CG 1 1
4 3595 1 1 83 LEU H H 2.707 -8.419 4.590 1.00 . A A . 874 LEU H 1 1
4 3596 1 1 83 LEU HA H 0.818 -10.422 5.028 1.00 . A A . 874 LEU HA 1 1
4 3597 1 1 83 LEU HB2 H 1.766 -9.170 2.446 1.00 . A A . 874 LEU HB2 1 1
4 3598 1 1 83 LEU HB3 H 0.404 -10.281 2.533 1.00 . A A . 874 LEU HB3 1 1
4 3599 1 1 83 LEU HD11 H 0.453 -7.663 1.520 1.00 . A A . 874 LEU HD11 1 1
4 3600 1 1 83 LEU HD12 H -0.356 -6.505 2.575 1.00 . A A . 874 LEU HD12 1 1
4 3601 1 1 83 LEU HD13 H -1.258 -7.858 1.899 1.00 . A A . 874 LEU HD13 1 1
4 3602 1 1 83 LEU HD21 H -1.164 -10.031 4.203 1.00 . A A . 874 LEU HD21 1 1
4 3603 1 1 83 LEU HD22 H -2.073 -8.698 3.497 1.00 . A A . 874 LEU HD22 1 1
4 3604 1 1 83 LEU HD23 H -1.372 -8.529 5.104 1.00 . A A . 874 LEU HD23 1 1
4 3605 1 1 83 LEU HG H 0.566 -7.777 4.227 1.00 . A A . 874 LEU HG 1 1
4 3606 1 1 83 LEU N N 2.579 -9.321 4.947 1.00 . A A . 874 LEU N 1 1
4 3607 1 1 83 LEU O O 3.087 -11.540 2.986 1.00 . A A . 874 LEU O 1 1
4 3608 1 1 84 PRO C C 2.357 -14.246 2.698 1.00 . A A . 875 PRO C 1 1
4 3609 1 1 84 PRO CA C 2.496 -13.954 4.192 1.00 . A A . 875 PRO CA 1 1
4 3610 1 1 84 PRO CB C 1.661 -14.937 5.020 1.00 . A A . 875 PRO CB 1 1
4 3611 1 1 84 PRO CD C 0.954 -12.705 5.645 1.00 . A A . 875 PRO CD 1 1
4 3612 1 1 84 PRO CG C 1.136 -14.132 6.168 1.00 . A A . 875 PRO CG 1 1
4 3613 1 1 84 PRO HA H 3.525 -14.018 4.501 1.00 . A A . 875 PRO HA 1 1
4 3614 1 1 84 PRO HB2 H 0.848 -15.330 4.424 1.00 . A A . 875 PRO HB2 1 1
4 3615 1 1 84 PRO HB3 H 2.282 -15.739 5.388 1.00 . A A . 875 PRO HB3 1 1
4 3616 1 1 84 PRO HD2 H -0.058 -12.556 5.292 1.00 . A A . 875 PRO HD2 1 1
4 3617 1 1 84 PRO HD3 H 1.201 -11.986 6.410 1.00 . A A . 875 PRO HD3 1 1
4 3618 1 1 84 PRO HG2 H 0.190 -14.537 6.502 1.00 . A A . 875 PRO HG2 1 1
4 3619 1 1 84 PRO HG3 H 1.846 -14.127 6.980 1.00 . A A . 875 PRO HG3 1 1
4 3620 1 1 84 PRO N N 1.921 -12.619 4.536 1.00 . A A . 875 PRO N 1 1
4 3621 1 1 84 PRO O O 1.247 -14.489 2.205 1.00 . A A . 875 PRO O 1 1
4 3622 1 1 85 LYS C C 3.447 -15.918 0.229 1.00 . A A . 876 LYS C 1 1
4 3623 1 1 85 LYS CA C 3.452 -14.428 0.538 1.00 . A A . 876 LYS CA 1 1
4 3624 1 1 85 LYS CB C 4.654 -13.755 -0.144 1.00 . A A . 876 LYS CB 1 1
4 3625 1 1 85 LYS CD C 7.046 -14.543 -0.254 1.00 . A A . 876 LYS CD 1 1
4 3626 1 1 85 LYS CE C 6.888 -16.060 -0.450 1.00 . A A . 876 LYS CE 1 1
4 3627 1 1 85 LYS CG C 5.936 -14.008 0.668 1.00 . A A . 876 LYS CG 1 1
4 3628 1 1 85 LYS H H 4.317 -13.972 2.419 1.00 . A A . 876 LYS H 1 1
4 3629 1 1 85 LYS HA H 2.549 -13.989 0.141 1.00 . A A . 876 LYS HA 1 1
4 3630 1 1 85 LYS N N 3.471 -14.191 1.977 1.00 . A A . 876 LYS N 1 1
4 3631 1 1 85 LYS NZ N 6.494 -16.695 0.836 1.00 . A A . 876 LYS NZ 1 1
4 3632 1 1 85 LYS O O 2.827 -16.297 -0.739 1.00 . A A . 876 LYS O 1 1
5 3633 1 1 23 GLN C C -8.476 -7.448 1.678 1.00 . A A . 814 GLN C 1 1
5 3634 1 1 23 GLN CA C -8.611 -8.505 2.770 1.00 . A A . 814 GLN CA 1 1
5 3635 1 1 23 GLN CB C -9.792 -8.172 3.707 1.00 . A A . 814 GLN CB 1 1
5 3636 1 1 23 GLN CD C -12.056 -9.076 4.318 1.00 . A A . 814 GLN CD 1 1
5 3637 1 1 23 GLN CG C -11.081 -8.823 3.173 1.00 . A A . 814 GLN CG 1 1
5 3638 1 1 23 GLN HA H -8.775 -9.467 2.311 1.00 . A A . 814 GLN HA 1 1
5 3639 1 1 23 GLN HB2 H -9.582 -8.555 4.696 1.00 . A A . 814 GLN HB2 1 1
5 3640 1 1 23 GLN HB3 H -9.929 -7.103 3.765 1.00 . A A . 814 GLN HB3 1 1
5 3641 1 1 23 GLN HE21 H -13.406 -9.958 3.172 1.00 . A A . 814 GLN HE21 1 1
5 3642 1 1 23 GLN HE22 H -13.813 -9.837 4.813 1.00 . A A . 814 GLN HE22 1 1
5 3643 1 1 23 GLN HG2 H -11.545 -8.168 2.451 1.00 . A A . 814 GLN HG2 1 1
5 3644 1 1 23 GLN HG3 H -10.842 -9.764 2.699 1.00 . A A . 814 GLN HG3 1 1
5 3645 1 1 23 GLN N N -7.350 -8.552 3.553 1.00 . A A . 814 GLN N 1 1
5 3646 1 1 23 GLN NE2 N -13.181 -9.672 4.082 1.00 . A A . 814 GLN NE2 1 1
5 3647 1 1 23 GLN O O -7.425 -7.326 1.049 1.00 . A A . 814 GLN O 1 1
5 3648 1 1 23 GLN OE1 O -11.775 -8.722 5.467 1.00 . A A . 814 GLN OE1 1 1
5 3649 1 1 24 THR C C -8.772 -4.409 0.984 1.00 . A A . 815 THR C 1 1
5 3650 1 1 24 THR CA C -9.536 -5.630 0.472 1.00 . A A . 815 THR CA 1 1
5 3651 1 1 24 THR CB C -10.987 -5.257 0.144 1.00 . A A . 815 THR CB 1 1
5 3652 1 1 24 THR CG2 C -11.467 -6.062 -1.066 1.00 . A A . 815 THR CG2 1 1
5 3653 1 1 24 THR H H -10.337 -6.806 2.012 1.00 . A A . 815 THR H 1 1
5 3654 1 1 24 THR HA H -9.056 -5.995 -0.425 1.00 . A A . 815 THR HA 1 1
5 3655 1 1 24 THR HB H -11.055 -4.202 -0.080 1.00 . A A . 815 THR HB 1 1
5 3656 1 1 24 THR HG21 H -10.680 -6.115 -1.805 1.00 . A A . 815 THR HG21 1 1
5 3657 1 1 24 THR HG22 H -12.332 -5.584 -1.500 1.00 . A A . 815 THR HG22 1 1
5 3658 1 1 24 THR HG23 H -11.729 -7.062 -0.752 1.00 . A A . 815 THR HG23 1 1
5 3659 1 1 24 THR N N -9.529 -6.676 1.474 1.00 . A A . 815 THR N 1 1
5 3660 1 1 24 THR O O -8.450 -4.325 2.181 1.00 . A A . 815 THR O 1 1
5 3661 1 1 24 THR OG1 O -11.811 -5.569 1.268 1.00 . A A . 815 THR OG1 1 1
5 3662 1 1 25 VAL C C -8.500 -1.460 1.446 1.00 . A A . 816 VAL C 1 1
5 3663 1 1 25 VAL CA C -7.684 -2.306 0.471 1.00 . A A . 816 VAL CA 1 1
5 3664 1 1 25 VAL CB C -7.303 -1.472 -0.763 1.00 . A A . 816 VAL CB 1 1
5 3665 1 1 25 VAL CG1 C -6.158 -2.156 -1.518 1.00 . A A . 816 VAL CG1 1 1
5 3666 1 1 25 VAL CG2 C -8.512 -1.328 -1.697 1.00 . A A . 816 VAL CG2 1 1
5 3667 1 1 25 VAL H H -8.679 -3.611 -0.860 1.00 . A A . 816 VAL H 1 1
5 3668 1 1 25 VAL HA H -6.778 -2.622 0.967 1.00 . A A . 816 VAL HA 1 1
5 3669 1 1 25 VAL HB H -6.981 -0.497 -0.430 1.00 . A A . 816 VAL HB 1 1
5 3670 1 1 25 VAL HG11 H -5.262 -2.131 -0.917 1.00 . A A . 816 VAL HG11 1 1
5 3671 1 1 25 VAL HG12 H -5.980 -1.635 -2.447 1.00 . A A . 816 VAL HG12 1 1
5 3672 1 1 25 VAL HG13 H -6.424 -3.180 -1.729 1.00 . A A . 816 VAL HG13 1 1
5 3673 1 1 25 VAL HG21 H -8.378 -1.959 -2.562 1.00 . A A . 816 VAL HG21 1 1
5 3674 1 1 25 VAL HG22 H -8.597 -0.302 -2.015 1.00 . A A . 816 VAL HG22 1 1
5 3675 1 1 25 VAL HG23 H -9.414 -1.616 -1.177 1.00 . A A . 816 VAL HG23 1 1
5 3676 1 1 25 VAL N N -8.433 -3.489 0.081 1.00 . A A . 816 VAL N 1 1
5 3677 1 1 25 VAL O O -9.009 -0.397 1.101 1.00 . A A . 816 VAL O 1 1
5 3678 1 1 26 GLY C C -8.928 -1.790 5.043 1.00 . A A . 817 GLY C 1 1
5 3679 1 1 26 GLY CA C -9.383 -1.287 3.695 1.00 . A A . 817 GLY CA 1 1
5 3680 1 1 26 GLY H H -8.216 -2.828 2.840 1.00 . A A . 817 GLY H 1 1
5 3681 1 1 26 GLY HA2 H -9.227 -0.219 3.628 1.00 . A A . 817 GLY HA2 1 1
5 3682 1 1 26 GLY HA3 H -10.432 -1.507 3.573 1.00 . A A . 817 GLY HA3 1 1
5 3683 1 1 26 GLY N N -8.628 -1.958 2.649 1.00 . A A . 817 GLY N 1 1
5 3684 1 1 26 GLY O O -8.143 -1.138 5.723 1.00 . A A . 817 GLY O 1 1
5 3685 1 1 27 GLN C C -7.386 -3.599 6.673 1.00 . A A . 818 GLN C 1 1
5 3686 1 1 27 GLN CA C -8.907 -3.649 6.608 1.00 . A A . 818 GLN CA 1 1
5 3687 1 1 27 GLN CB C -9.422 -5.111 6.620 1.00 . A A . 818 GLN CB 1 1
5 3688 1 1 27 GLN CD C -8.134 -7.264 6.611 1.00 . A A . 818 GLN CD 1 1
5 3689 1 1 27 GLN CG C -8.504 -6.039 7.442 1.00 . A A . 818 GLN CG 1 1
5 3690 1 1 27 GLN H H -9.908 -3.500 4.750 1.00 . A A . 818 GLN H 1 1
5 3691 1 1 27 GLN HA H -9.322 -3.118 7.452 1.00 . A A . 818 GLN HA 1 1
5 3692 1 1 27 GLN HB2 H -10.414 -5.133 7.045 1.00 . A A . 818 GLN HB2 1 1
5 3693 1 1 27 GLN HB3 H -9.472 -5.475 5.604 1.00 . A A . 818 GLN HB3 1 1
5 3694 1 1 27 GLN HE21 H -8.885 -8.557 7.908 1.00 . A A . 818 GLN HE21 1 1
5 3695 1 1 27 GLN HE22 H -8.196 -9.243 6.520 1.00 . A A . 818 GLN HE22 1 1
5 3696 1 1 27 GLN HG2 H -7.606 -5.526 7.746 1.00 . A A . 818 GLN HG2 1 1
5 3697 1 1 27 GLN HG3 H -9.038 -6.364 8.322 1.00 . A A . 818 GLN HG3 1 1
5 3698 1 1 27 GLN N N -9.340 -3.005 5.377 1.00 . A A . 818 GLN N 1 1
5 3699 1 1 27 GLN NE2 N -8.428 -8.449 7.048 1.00 . A A . 818 GLN NE2 1 1
5 3700 1 1 27 GLN O O -6.800 -3.205 7.685 1.00 . A A . 818 GLN O 1 1
5 3701 1 1 27 GLN OE1 O -7.571 -7.129 5.518 1.00 . A A . 818 GLN OE1 1 1
5 3702 1 1 28 TRP C C -4.819 -2.488 5.830 1.00 . A A . 819 TRP C 1 1
5 3703 1 1 28 TRP CA C -5.312 -3.879 5.431 1.00 . A A . 819 TRP CA 1 1
5 3704 1 1 28 TRP CB C -4.937 -4.167 3.967 1.00 . A A . 819 TRP CB 1 1
5 3705 1 1 28 TRP CD1 C -2.773 -5.384 4.464 1.00 . A A . 819 TRP CD1 1 1
5 3706 1 1 28 TRP CD2 C -2.515 -3.725 2.966 1.00 . A A . 819 TRP CD2 1 1
5 3707 1 1 28 TRP CE2 C -1.248 -4.318 3.131 1.00 . A A . 819 TRP CE2 1 1
5 3708 1 1 28 TRP CE3 C -2.628 -2.644 2.067 1.00 . A A . 819 TRP CE3 1 1
5 3709 1 1 28 TRP CG C -3.470 -4.419 3.820 1.00 . A A . 819 TRP CG 1 1
5 3710 1 1 28 TRP CH2 C -0.254 -2.800 1.552 1.00 . A A . 819 TRP CH2 1 1
5 3711 1 1 28 TRP CZ2 C -0.135 -3.865 2.435 1.00 . A A . 819 TRP CZ2 1 1
5 3712 1 1 28 TRP CZ3 C -1.499 -2.184 1.363 1.00 . A A . 819 TRP CZ3 1 1
5 3713 1 1 28 TRP H H -7.300 -4.195 4.781 1.00 . A A . 819 TRP H 1 1
5 3714 1 1 28 TRP HA H -4.861 -4.624 6.067 1.00 . A A . 819 TRP HA 1 1
5 3715 1 1 28 TRP HB2 H -5.475 -5.038 3.626 1.00 . A A . 819 TRP HB2 1 1
5 3716 1 1 28 TRP HB3 H -5.215 -3.321 3.356 1.00 . A A . 819 TRP HB3 1 1
5 3717 1 1 28 TRP HD1 H -3.177 -6.087 5.178 1.00 . A A . 819 TRP HD1 1 1
5 3718 1 1 28 TRP N N -6.762 -3.938 5.558 1.00 . A A . 819 TRP N 1 1
5 3719 1 1 28 TRP NE1 N -1.452 -5.324 4.052 1.00 . A A . 819 TRP NE1 1 1
5 3720 1 1 28 TRP O O -4.088 -2.321 6.814 1.00 . A A . 819 TRP O 1 1
5 3721 1 1 29 LEU C C -5.238 0.298 6.752 1.00 . A A . 820 LEU C 1 1
5 3722 1 1 29 LEU CA C -4.903 -0.105 5.320 1.00 . A A . 820 LEU CA 1 1
5 3723 1 1 29 LEU CB C -5.652 0.800 4.340 1.00 . A A . 820 LEU CB 1 1
5 3724 1 1 29 LEU CD1 C -6.206 1.133 1.922 1.00 . A A . 820 LEU CD1 1 1
5 3725 1 1 29 LEU CD2 C -3.824 0.901 2.627 1.00 . A A . 820 LEU CD2 1 1
5 3726 1 1 29 LEU CG C -5.260 0.441 2.899 1.00 . A A . 820 LEU CG 1 1
5 3727 1 1 29 LEU H H -5.863 -1.702 4.329 1.00 . A A . 820 LEU H 1 1
5 3728 1 1 29 LEU HA H -3.841 0.019 5.157 1.00 . A A . 820 LEU HA 1 1
5 3729 1 1 29 LEU HB2 H -6.717 0.669 4.474 1.00 . A A . 820 LEU HB2 1 1
5 3730 1 1 29 LEU HB3 H -5.394 1.827 4.536 1.00 . A A . 820 LEU HB3 1 1
5 3731 1 1 29 LEU HD11 H -7.194 0.710 2.015 1.00 . A A . 820 LEU HD11 1 1
5 3732 1 1 29 LEU HD12 H -5.848 0.990 0.913 1.00 . A A . 820 LEU HD12 1 1
5 3733 1 1 29 LEU HD13 H -6.245 2.189 2.144 1.00 . A A . 820 LEU HD13 1 1
5 3734 1 1 29 LEU HD21 H -3.131 0.182 3.039 1.00 . A A . 820 LEU HD21 1 1
5 3735 1 1 29 LEU HD22 H -3.659 1.865 3.088 1.00 . A A . 820 LEU HD22 1 1
5 3736 1 1 29 LEU HD23 H -3.667 0.981 1.562 1.00 . A A . 820 LEU HD23 1 1
5 3737 1 1 29 LEU HG H -5.331 -0.629 2.762 1.00 . A A . 820 LEU HG 1 1
5 3738 1 1 29 LEU N N -5.261 -1.494 5.072 1.00 . A A . 820 LEU N 1 1
5 3739 1 1 29 LEU O O -4.419 0.906 7.448 1.00 . A A . 820 LEU O 1 1
5 3740 1 1 30 GLU C C -5.923 -0.288 9.555 1.00 . A A . 821 GLU C 1 1
5 3741 1 1 30 GLU CA C -6.878 0.300 8.534 1.00 . A A . 821 GLU CA 1 1
5 3742 1 1 30 GLU CB C -8.292 -0.227 8.787 1.00 . A A . 821 GLU CB 1 1
5 3743 1 1 30 GLU CD C -10.114 1.483 8.838 1.00 . A A . 821 GLU CD 1 1
5 3744 1 1 30 GLU CG C -9.297 0.571 7.946 1.00 . A A . 821 GLU CG 1 1
5 3745 1 1 30 GLU H H -7.057 -0.509 6.585 1.00 . A A . 821 GLU H 1 1
5 3746 1 1 30 GLU HA H -6.883 1.374 8.643 1.00 . A A . 821 GLU HA 1 1
5 3747 1 1 30 GLU N N -6.444 -0.032 7.186 1.00 . A A . 821 GLU N 1 1
5 3748 1 1 30 GLU O O -5.497 0.398 10.485 1.00 . A A . 821 GLU O 1 1
5 3749 1 1 30 GLU OE1 O -10.756 0.980 9.731 1.00 . A A . 821 GLU OE1 1 1
5 3750 1 1 30 GLU OE2 O -10.092 2.671 8.614 1.00 . A A . 821 GLU OE2 1 1
5 3751 1 1 31 SER C C -3.387 -1.420 10.448 1.00 . A A . 822 SER C 1 1
5 3752 1 1 31 SER CA C -4.670 -2.225 10.289 1.00 . A A . 822 SER CA 1 1
5 3753 1 1 31 SER CB C -4.347 -3.629 9.776 1.00 . A A . 822 SER CB 1 1
5 3754 1 1 31 SER H H -5.954 -2.046 8.610 1.00 . A A . 822 SER H 1 1
5 3755 1 1 31 SER HA H -5.146 -2.313 11.254 1.00 . A A . 822 SER HA 1 1
5 3756 1 1 31 SER HB2 H -3.706 -3.564 8.910 1.00 . A A . 822 SER HB2 1 1
5 3757 1 1 31 SER HB3 H -3.835 -4.181 10.552 1.00 . A A . 822 SER HB3 1 1
5 3758 1 1 31 SER HG H -5.971 -3.783 8.689 1.00 . A A . 822 SER HG 1 1
5 3759 1 1 31 SER N N -5.583 -1.554 9.376 1.00 . A A . 822 SER N 1 1
5 3760 1 1 31 SER O O -2.967 -1.116 11.566 1.00 . A A . 822 SER O 1 1
5 3761 1 1 31 SER OG O -5.560 -4.287 9.411 1.00 . A A . 822 SER OG 1 1
5 3762 1 1 32 ILE C C -1.842 1.186 9.714 1.00 . A A . 823 ILE C 1 1
5 3763 1 1 32 ILE CA C -1.549 -0.272 9.369 1.00 . A A . 823 ILE CA 1 1
5 3764 1 1 32 ILE CB C -0.803 -0.376 8.034 1.00 . A A . 823 ILE CB 1 1
5 3765 1 1 32 ILE CD1 C -1.050 -0.252 5.541 1.00 . A A . 823 ILE CD1 1 1
5 3766 1 1 32 ILE CG1 C -1.733 0.032 6.879 1.00 . A A . 823 ILE CG1 1 1
5 3767 1 1 32 ILE CG2 C -0.338 -1.823 7.829 1.00 . A A . 823 ILE CG2 1 1
5 3768 1 1 32 ILE H H -3.166 -1.315 8.465 1.00 . A A . 823 ILE H 1 1
5 3769 1 1 32 ILE HA H -0.914 -0.674 10.146 1.00 . A A . 823 ILE HA 1 1
5 3770 1 1 32 ILE HB H 0.059 0.276 8.060 1.00 . A A . 823 ILE HB 1 1
5 3771 1 1 32 ILE HD11 H -1.257 -1.268 5.242 1.00 . A A . 823 ILE HD11 1 1
5 3772 1 1 32 ILE HD12 H 0.016 -0.119 5.642 1.00 . A A . 823 ILE HD12 1 1
5 3773 1 1 32 ILE HD13 H -1.429 0.427 4.791 1.00 . A A . 823 ILE HD13 1 1
5 3774 1 1 32 ILE HG12 H -2.649 -0.536 6.935 1.00 . A A . 823 ILE HG12 1 1
5 3775 1 1 32 ILE HG21 H -0.573 -2.409 8.705 1.00 . A A . 823 ILE HG21 1 1
5 3776 1 1 32 ILE HG22 H 0.729 -1.836 7.670 1.00 . A A . 823 ILE HG22 1 1
5 3777 1 1 32 ILE HG23 H -0.837 -2.247 6.971 1.00 . A A . 823 ILE HG23 1 1
5 3778 1 1 32 ILE N N -2.778 -1.058 9.330 1.00 . A A . 823 ILE N 1 1
5 3779 1 1 32 ILE O O -0.933 1.958 10.028 1.00 . A A . 823 ILE O 1 1
5 3780 1 1 33 GLY C C -3.371 3.850 8.858 1.00 . A A . 824 GLY C 1 1
5 3781 1 1 33 GLY CA C -3.538 2.896 10.029 1.00 . A A . 824 GLY CA 1 1
5 3782 1 1 33 GLY H H -3.797 0.879 9.447 1.00 . A A . 824 GLY H 1 1
5 3783 1 1 33 GLY HA2 H -4.577 2.877 10.325 1.00 . A A . 824 GLY HA2 1 1
5 3784 1 1 33 GLY HA3 H -2.944 3.251 10.856 1.00 . A A . 824 GLY HA3 1 1
5 3785 1 1 33 GLY N N -3.118 1.545 9.686 1.00 . A A . 824 GLY N 1 1
5 3786 1 1 33 GLY O O -3.105 5.037 9.051 1.00 . A A . 824 GLY O 1 1
5 3787 1 1 34 LEU C C -4.753 4.110 5.633 1.00 . A A . 825 LEU C 1 1
5 3788 1 1 34 LEU CA C -3.462 4.179 6.449 1.00 . A A . 825 LEU CA 1 1
5 3789 1 1 34 LEU CB C -2.273 3.735 5.590 1.00 . A A . 825 LEU CB 1 1
5 3790 1 1 34 LEU CD1 C 0.161 3.156 5.648 1.00 . A A . 825 LEU CD1 1 1
5 3791 1 1 34 LEU CD2 C -0.632 5.269 6.708 1.00 . A A . 825 LEU CD2 1 1
5 3792 1 1 34 LEU CG C -0.983 3.805 6.421 1.00 . A A . 825 LEU CG 1 1
5 3793 1 1 34 LEU H H -3.805 2.395 7.551 1.00 . A A . 825 LEU H 1 1
5 3794 1 1 34 LEU HA H -3.306 5.205 6.750 1.00 . A A . 825 LEU HA 1 1
5 3795 1 1 34 LEU HB2 H -2.437 2.724 5.248 1.00 . A A . 825 LEU HB2 1 1
5 3796 1 1 34 LEU HB3 H -2.188 4.391 4.737 1.00 . A A . 825 LEU HB3 1 1
5 3797 1 1 34 LEU HD11 H 1.036 3.113 6.278 1.00 . A A . 825 LEU HD11 1 1
5 3798 1 1 34 LEU HD12 H 0.378 3.741 4.767 1.00 . A A . 825 LEU HD12 1 1
5 3799 1 1 34 LEU HD13 H -0.122 2.156 5.358 1.00 . A A . 825 LEU HD13 1 1
5 3800 1 1 34 LEU HD21 H -1.263 5.642 7.501 1.00 . A A . 825 LEU HD21 1 1
5 3801 1 1 34 LEU HD22 H -0.785 5.861 5.818 1.00 . A A . 825 LEU HD22 1 1
5 3802 1 1 34 LEU HD23 H 0.402 5.338 7.012 1.00 . A A . 825 LEU HD23 1 1
5 3803 1 1 34 LEU HG H -1.125 3.276 7.353 1.00 . A A . 825 LEU HG 1 1
5 3804 1 1 34 LEU N N -3.565 3.343 7.647 1.00 . A A . 825 LEU N 1 1
5 3805 1 1 34 LEU O O -4.727 3.839 4.431 1.00 . A A . 825 LEU O 1 1
5 3806 1 1 35 PRO C C -7.350 5.333 4.509 1.00 . A A . 826 PRO C 1 1
5 3807 1 1 35 PRO CA C -7.210 4.275 5.599 1.00 . A A . 826 PRO CA 1 1
5 3808 1 1 35 PRO CB C -8.211 4.524 6.731 1.00 . A A . 826 PRO CB 1 1
5 3809 1 1 35 PRO CD C -6.000 4.666 7.697 1.00 . A A . 826 PRO CD 1 1
5 3810 1 1 35 PRO CG C -7.427 5.185 7.819 1.00 . A A . 826 PRO CG 1 1
5 3811 1 1 35 PRO HA H -7.385 3.292 5.193 1.00 . A A . 826 PRO HA 1 1
5 3812 1 1 35 PRO HB2 H -9.006 5.171 6.388 1.00 . A A . 826 PRO HB2 1 1
5 3813 1 1 35 PRO HB3 H -8.613 3.590 7.085 1.00 . A A . 826 PRO HB3 1 1
5 3814 1 1 35 PRO HD2 H -5.294 5.437 7.978 1.00 . A A . 826 PRO HD2 1 1
5 3815 1 1 35 PRO HD3 H -5.865 3.780 8.297 1.00 . A A . 826 PRO HD3 1 1
5 3816 1 1 35 PRO HG2 H -7.450 6.258 7.693 1.00 . A A . 826 PRO HG2 1 1
5 3817 1 1 35 PRO HG3 H -7.825 4.915 8.786 1.00 . A A . 826 PRO HG3 1 1
5 3818 1 1 35 PRO N N -5.877 4.332 6.270 1.00 . A A . 826 PRO N 1 1
5 3819 1 1 35 PRO O O -6.523 6.238 4.398 1.00 . A A . 826 PRO O 1 1
5 3820 1 1 36 GLN C C -7.571 6.103 1.581 1.00 . A A . 827 GLN C 1 1
5 3821 1 1 36 GLN CA C -8.673 6.156 2.634 1.00 . A A . 827 GLN CA 1 1
5 3822 1 1 36 GLN CB C -8.814 7.585 3.183 1.00 . A A . 827 GLN CB 1 1
5 3823 1 1 36 GLN CD C -11.243 7.811 3.767 1.00 . A A . 827 GLN CD 1 1
5 3824 1 1 36 GLN CG C -9.842 7.608 4.328 1.00 . A A . 827 GLN CG 1 1
5 3825 1 1 36 GLN H H -9.031 4.471 3.864 1.00 . A A . 827 GLN H 1 1
5 3826 1 1 36 GLN HA H -9.602 5.878 2.162 1.00 . A A . 827 GLN HA 1 1
5 3827 1 1 36 GLN HB2 H -7.858 7.931 3.547 1.00 . A A . 827 GLN HB2 1 1
5 3828 1 1 36 GLN HB3 H -9.151 8.237 2.390 1.00 . A A . 827 GLN HB3 1 1
5 3829 1 1 36 GLN HE21 H -11.162 9.787 3.883 1.00 . A A . 827 GLN HE21 1 1
5 3830 1 1 36 GLN HE22 H -12.607 9.153 3.260 1.00 . A A . 827 GLN HE22 1 1
5 3831 1 1 36 GLN HG2 H -9.806 6.674 4.870 1.00 . A A . 827 GLN HG2 1 1
5 3832 1 1 36 GLN HG3 H -9.609 8.418 5.002 1.00 . A A . 827 GLN HG3 1 1
5 3833 1 1 36 GLN N N -8.407 5.211 3.716 1.00 . A A . 827 GLN N 1 1
5 3834 1 1 36 GLN NE2 N -11.709 9.015 3.627 1.00 . A A . 827 GLN NE2 1 1
5 3835 1 1 36 GLN O O -7.403 7.035 0.794 1.00 . A A . 827 GLN O 1 1
5 3836 1 1 36 GLN OE1 O -11.933 6.839 3.446 1.00 . A A . 827 GLN OE1 1 1
5 3837 1 1 37 TYR C C -6.233 3.832 -0.504 1.00 . A A . 828 TYR C 1 1
5 3838 1 1 37 TYR CA C -5.768 4.806 0.574 1.00 . A A . 828 TYR CA 1 1
5 3839 1 1 37 TYR CB C -4.510 4.243 1.261 1.00 . A A . 828 TYR CB 1 1
5 3840 1 1 37 TYR CD1 C -4.245 6.506 2.380 1.00 . A A . 828 TYR CD1 1 1
5 3841 1 1 37 TYR CD2 C -2.258 5.245 1.801 1.00 . A A . 828 TYR CD2 1 1
5 3842 1 1 37 TYR CE1 C -3.446 7.525 2.903 1.00 . A A . 828 TYR CE1 1 1
5 3843 1 1 37 TYR CE2 C -1.459 6.265 2.326 1.00 . A A . 828 TYR CE2 1 1
5 3844 1 1 37 TYR CG C -3.652 5.362 1.826 1.00 . A A . 828 TYR CG 1 1
5 3845 1 1 37 TYR CZ C -2.054 7.404 2.877 1.00 . A A . 828 TYR CZ 1 1
5 3846 1 1 37 TYR H H -7.029 4.287 2.200 1.00 . A A . 828 TYR H 1 1
5 3847 1 1 37 TYR HA H -5.525 5.753 0.116 1.00 . A A . 828 TYR HA 1 1
5 3848 1 1 37 TYR HB2 H -4.803 3.586 2.066 1.00 . A A . 828 TYR HB2 1 1
5 3849 1 1 37 TYR HB3 H -3.934 3.683 0.540 1.00 . A A . 828 TYR HB3 1 1
5 3850 1 1 37 TYR HH H -1.394 8.410 4.354 1.00 . A A . 828 TYR HH 1 1
5 3851 1 1 37 TYR N N -6.838 4.999 1.555 1.00 . A A . 828 TYR N 1 1
5 3852 1 1 37 TYR O O -5.504 3.541 -1.455 1.00 . A A . 828 TYR O 1 1
5 3853 1 1 37 TYR OH O -1.266 8.407 3.398 1.00 . A A . 828 TYR OH 1 1
5 3854 1 1 38 GLU C C -8.044 2.892 -2.676 1.00 . A A . 829 GLU C 1 1
5 3855 1 1 38 GLU CA C -8.029 2.352 -1.257 1.00 . A A . 829 GLU CA 1 1
5 3856 1 1 38 GLU CB C -9.466 1.982 -0.830 1.00 . A A . 829 GLU CB 1 1
5 3857 1 1 38 GLU CD C -11.385 2.619 0.659 1.00 . A A . 829 GLU CD 1 1
5 3858 1 1 38 GLU CG C -9.918 2.864 0.348 1.00 . A A . 829 GLU CG 1 1
5 3859 1 1 38 GLU H H -7.965 3.588 0.457 1.00 . A A . 829 GLU H 1 1
5 3860 1 1 38 GLU HA H -7.428 1.455 -1.239 1.00 . A A . 829 GLU HA 1 1
5 3861 1 1 38 GLU N N -7.447 3.319 -0.328 1.00 . A A . 829 GLU N 1 1
5 3862 1 1 38 GLU O O -7.239 2.484 -3.519 1.00 . A A . 829 GLU O 1 1
5 3863 1 1 38 GLU OE1 O -12.123 2.307 -0.248 1.00 . A A . 829 GLU OE1 1 1
5 3864 1 1 38 GLU OE2 O -11.755 2.757 1.803 1.00 . A A . 829 GLU OE2 1 1
5 3865 1 1 39 ASN C C -7.770 4.803 -4.813 1.00 . A A . 830 ASN C 1 1
5 3866 1 1 39 ASN CA C -9.119 4.376 -4.275 1.00 . A A . 830 ASN CA 1 1
5 3867 1 1 39 ASN CB C -10.072 5.576 -4.245 1.00 . A A . 830 ASN CB 1 1
5 3868 1 1 39 ASN CG C -11.083 5.467 -5.380 1.00 . A A . 830 ASN CG 1 1
5 3869 1 1 39 ASN H H -9.598 4.065 -2.231 1.00 . A A . 830 ASN H 1 1
5 3870 1 1 39 ASN HA H -9.530 3.626 -4.934 1.00 . A A . 830 ASN HA 1 1
5 3871 1 1 39 ASN HB2 H -10.594 5.595 -3.303 1.00 . A A . 830 ASN HB2 1 1
5 3872 1 1 39 ASN HB3 H -9.508 6.491 -4.358 1.00 . A A . 830 ASN HB3 1 1
5 3873 1 1 39 ASN HD21 H -9.714 5.574 -6.805 1.00 . A A . 830 ASN HD21 1 1
5 3874 1 1 39 ASN HD22 H -11.313 5.416 -7.346 1.00 . A A . 830 ASN HD22 1 1
5 3875 1 1 39 ASN N N -8.980 3.796 -2.945 1.00 . A A . 830 ASN N 1 1
5 3876 1 1 39 ASN ND2 N -10.671 5.488 -6.609 1.00 . A A . 830 ASN ND2 1 1
5 3877 1 1 39 ASN O O -7.495 4.670 -6.003 1.00 . A A . 830 ASN O 1 1
5 3878 1 1 39 ASN OD1 O -12.292 5.356 -5.132 1.00 . A A . 830 ASN OD1 1 1
5 3879 1 1 40 HIS C C -4.780 4.585 -4.850 1.00 . A A . 831 HIS C 1 1
5 3880 1 1 40 HIS CA C -5.601 5.757 -4.326 1.00 . A A . 831 HIS CA 1 1
5 3881 1 1 40 HIS CB C -4.881 6.407 -3.137 1.00 . A A . 831 HIS CB 1 1
5 3882 1 1 40 HIS CD2 C -4.221 8.937 -3.370 1.00 . A A . 831 HIS CD2 1 1
5 3883 1 1 40 HIS CE1 C -6.185 9.808 -3.087 1.00 . A A . 831 HIS CE1 1 1
5 3884 1 1 40 HIS CG C -5.091 7.896 -3.175 1.00 . A A . 831 HIS CG 1 1
5 3885 1 1 40 HIS H H -7.201 5.389 -2.994 1.00 . A A . 831 HIS H 1 1
5 3886 1 1 40 HIS HA H -5.702 6.491 -5.112 1.00 . A A . 831 HIS HA 1 1
5 3887 1 1 40 HIS HB2 H -5.275 6.011 -2.213 1.00 . A A . 831 HIS HB2 1 1
5 3888 1 1 40 HIS HB3 H -3.823 6.195 -3.193 1.00 . A A . 831 HIS HB3 1 1
5 3889 1 1 40 HIS N N -6.926 5.313 -3.931 1.00 . A A . 831 HIS N 1 1
5 3890 1 1 40 HIS ND1 N -6.341 8.472 -2.996 1.00 . A A . 831 HIS ND1 1 1
5 3891 1 1 40 HIS NE2 N -4.911 10.143 -3.316 1.00 . A A . 831 HIS NE2 1 1
5 3892 1 1 40 HIS O O -4.324 4.595 -6.001 1.00 . A A . 831 HIS O 1 1
5 3893 1 1 41 LEU C C -4.527 1.716 -5.592 1.00 . A A . 832 LEU C 1 1
5 3894 1 1 41 LEU CA C -3.859 2.390 -4.406 1.00 . A A . 832 LEU CA 1 1
5 3895 1 1 41 LEU CB C -3.759 1.403 -3.232 1.00 . A A . 832 LEU CB 1 1
5 3896 1 1 41 LEU CD1 C -2.291 2.679 -1.642 1.00 . A A . 832 LEU CD1 1 1
5 3897 1 1 41 LEU CD2 C -2.084 0.196 -1.809 1.00 . A A . 832 LEU CD2 1 1
5 3898 1 1 41 LEU CG C -2.360 1.483 -2.595 1.00 . A A . 832 LEU CG 1 1
5 3899 1 1 41 LEU H H -5.014 3.600 -3.118 1.00 . A A . 832 LEU H 1 1
5 3900 1 1 41 LEU HA H -2.865 2.694 -4.693 1.00 . A A . 832 LEU HA 1 1
5 3901 1 1 41 LEU HB2 H -4.509 1.642 -2.494 1.00 . A A . 832 LEU HB2 1 1
5 3902 1 1 41 LEU HB3 H -3.930 0.402 -3.595 1.00 . A A . 832 LEU HB3 1 1
5 3903 1 1 41 LEU HD11 H -1.258 2.920 -1.441 1.00 . A A . 832 LEU HD11 1 1
5 3904 1 1 41 LEU HD12 H -2.787 2.429 -0.715 1.00 . A A . 832 LEU HD12 1 1
5 3905 1 1 41 LEU HD13 H -2.779 3.533 -2.090 1.00 . A A . 832 LEU HD13 1 1
5 3906 1 1 41 LEU HD21 H -2.299 -0.661 -2.431 1.00 . A A . 832 LEU HD21 1 1
5 3907 1 1 41 LEU HD22 H -2.709 0.169 -0.929 1.00 . A A . 832 LEU HD22 1 1
5 3908 1 1 41 LEU HD23 H -1.045 0.174 -1.514 1.00 . A A . 832 LEU HD23 1 1
5 3909 1 1 41 LEU HG H -1.616 1.601 -3.369 1.00 . A A . 832 LEU HG 1 1
5 3910 1 1 41 LEU N N -4.612 3.567 -4.014 1.00 . A A . 832 LEU N 1 1
5 3911 1 1 41 LEU O O -3.886 1.446 -6.612 1.00 . A A . 832 LEU O 1 1
5 3912 1 1 42 MET C C -6.428 1.600 -7.823 1.00 . A A . 833 MET C 1 1
5 3913 1 1 42 MET CA C -6.575 0.823 -6.524 1.00 . A A . 833 MET CA 1 1
5 3914 1 1 42 MET CB C -8.051 0.707 -6.138 1.00 . A A . 833 MET CB 1 1
5 3915 1 1 42 MET CE C -10.803 -0.056 -4.244 1.00 . A A . 833 MET CE 1 1
5 3916 1 1 42 MET CG C -8.198 -0.291 -4.979 1.00 . A A . 833 MET CG 1 1
5 3917 1 1 42 MET H H -6.275 1.713 -4.626 1.00 . A A . 833 MET H 1 1
5 3918 1 1 42 MET HA H -6.181 -0.171 -6.677 1.00 . A A . 833 MET HA 1 1
5 3919 1 1 42 MET HB2 H -8.422 1.676 -5.835 1.00 . A A . 833 MET HB2 1 1
5 3920 1 1 42 MET HB3 H -8.615 0.354 -6.986 1.00 . A A . 833 MET HB3 1 1
5 3921 1 1 42 MET HE1 H -10.507 0.960 -4.462 1.00 . A A . 833 MET HE1 1 1
5 3922 1 1 42 MET HE2 H -10.702 -0.233 -3.185 1.00 . A A . 833 MET HE2 1 1
5 3923 1 1 42 MET HE3 H -11.835 -0.209 -4.531 1.00 . A A . 833 MET HE3 1 1
5 3924 1 1 42 MET HG2 H -7.369 -0.986 -4.992 1.00 . A A . 833 MET HG2 1 1
5 3925 1 1 42 MET HG3 H -8.201 0.245 -4.042 1.00 . A A . 833 MET HG3 1 1
5 3926 1 1 42 MET N N -5.818 1.459 -5.460 1.00 . A A . 833 MET N 1 1
5 3927 1 1 42 MET O O -6.154 1.017 -8.871 1.00 . A A . 833 MET O 1 1
5 3928 1 1 42 MET SD S -9.749 -1.207 -5.159 1.00 . A A . 833 MET SD 1 1
5 3929 1 1 43 ALA C C -5.064 3.523 -9.562 1.00 . A A . 834 ALA C 1 1
5 3930 1 1 43 ALA CA C -6.428 3.755 -8.940 1.00 . A A . 834 ALA CA 1 1
5 3931 1 1 43 ALA CB C -6.586 5.236 -8.585 1.00 . A A . 834 ALA CB 1 1
5 3932 1 1 43 ALA H H -6.782 3.339 -6.886 1.00 . A A . 834 ALA H 1 1
5 3933 1 1 43 ALA HA H -7.190 3.486 -9.658 1.00 . A A . 834 ALA HA 1 1
5 3934 1 1 43 ALA HB1 H -7.628 5.453 -8.405 1.00 . A A . 834 ALA HB1 1 1
5 3935 1 1 43 ALA HB2 H -6.232 5.843 -9.407 1.00 . A A . 834 ALA HB2 1 1
5 3936 1 1 43 ALA HB3 H -6.011 5.461 -7.701 1.00 . A A . 834 ALA HB3 1 1
5 3937 1 1 43 ALA N N -6.582 2.920 -7.751 1.00 . A A . 834 ALA N 1 1
5 3938 1 1 43 ALA O O -4.917 3.519 -10.784 1.00 . A A . 834 ALA O 1 1
5 3939 1 1 44 ASN C C -2.553 1.594 -9.587 1.00 . A A . 835 ASN C 1 1
5 3940 1 1 44 ASN CA C -2.712 3.050 -9.181 1.00 . A A . 835 ASN CA 1 1
5 3941 1 1 44 ASN CB C -1.691 3.396 -8.100 1.00 . A A . 835 ASN CB 1 1
5 3942 1 1 44 ASN CG C -0.429 3.945 -8.747 1.00 . A A . 835 ASN CG 1 1
5 3943 1 1 44 ASN H H -4.253 3.313 -7.746 1.00 . A A . 835 ASN H 1 1
5 3944 1 1 44 ASN HA H -2.523 3.670 -10.045 1.00 . A A . 835 ASN HA 1 1
5 3945 1 1 44 ASN HB2 H -2.108 4.138 -7.435 1.00 . A A . 835 ASN HB2 1 1
5 3946 1 1 44 ASN HB3 H -1.447 2.507 -7.540 1.00 . A A . 835 ASN HB3 1 1
5 3947 1 1 44 ASN HD21 H 0.441 2.171 -8.919 1.00 . A A . 835 ASN HD21 1 1
5 3948 1 1 44 ASN HD22 H 1.352 3.483 -9.500 1.00 . A A . 835 ASN HD22 1 1
5 3949 1 1 44 ASN N N -4.068 3.310 -8.712 1.00 . A A . 835 ASN N 1 1
5 3950 1 1 44 ASN ND2 N 0.531 3.134 -9.083 1.00 . A A . 835 ASN ND2 1 1
5 3951 1 1 44 ASN O O -1.448 1.138 -9.892 1.00 . A A . 835 ASN O 1 1
5 3952 1 1 44 ASN OD1 O -0.321 5.156 -8.960 1.00 . A A . 835 ASN OD1 1 1
5 3953 1 1 45 GLY C C -3.153 -1.408 -8.771 1.00 . A A . 836 GLY C 1 1
5 3954 1 1 45 GLY CA C -3.639 -0.551 -9.926 1.00 . A A . 836 GLY CA 1 1
5 3955 1 1 45 GLY H H -4.503 1.270 -9.298 1.00 . A A . 836 GLY H 1 1
5 3956 1 1 45 GLY HA2 H -4.638 -0.856 -10.197 1.00 . A A . 836 GLY HA2 1 1
5 3957 1 1 45 GLY HA3 H -2.983 -0.697 -10.772 1.00 . A A . 836 GLY HA3 1 1
5 3958 1 1 45 GLY N N -3.655 0.859 -9.567 1.00 . A A . 836 GLY N 1 1
5 3959 1 1 45 GLY O O -3.104 -2.635 -8.875 1.00 . A A . 836 GLY O 1 1
5 3960 1 1 46 PHE C C -3.488 -2.252 -5.837 1.00 . A A . 837 PHE C 1 1
5 3961 1 1 46 PHE CA C -2.339 -1.494 -6.489 1.00 . A A . 837 PHE CA 1 1
5 3962 1 1 46 PHE CB C -1.689 -0.533 -5.482 1.00 . A A . 837 PHE CB 1 1
5 3963 1 1 46 PHE CD1 C 0.466 -0.756 -6.812 1.00 . A A . 837 PHE CD1 1 1
5 3964 1 1 46 PHE CD2 C -0.092 1.394 -5.843 1.00 . A A . 837 PHE CD2 1 1
5 3965 1 1 46 PHE CE1 C 1.642 -0.213 -7.338 1.00 . A A . 837 PHE CE1 1 1
5 3966 1 1 46 PHE CE2 C 1.084 1.934 -6.371 1.00 . A A . 837 PHE CE2 1 1
5 3967 1 1 46 PHE CG C -0.407 0.049 -6.061 1.00 . A A . 837 PHE CG 1 1
5 3968 1 1 46 PHE CZ C 1.950 1.131 -7.117 1.00 . A A . 837 PHE CZ 1 1
5 3969 1 1 46 PHE H H -2.883 0.209 -7.617 1.00 . A A . 837 PHE H 1 1
5 3970 1 1 46 PHE HA H -1.603 -2.215 -6.806 1.00 . A A . 837 PHE HA 1 1
5 3971 1 1 46 PHE HB2 H -2.379 0.266 -5.258 1.00 . A A . 837 PHE HB2 1 1
5 3972 1 1 46 PHE HB3 H -1.464 -1.065 -4.572 1.00 . A A . 837 PHE HB3 1 1
5 3973 1 1 46 PHE HZ H 2.859 1.550 -7.525 1.00 . A A . 837 PHE HZ 1 1
5 3974 1 1 46 PHE N N -2.808 -0.767 -7.661 1.00 . A A . 837 PHE N 1 1
5 3975 1 1 46 PHE O O -3.751 -2.104 -4.642 1.00 . A A . 837 PHE O 1 1
5 3976 1 1 47 ASP C C -4.751 -5.155 -5.499 1.00 . A A . 838 ASP C 1 1
5 3977 1 1 47 ASP CA C -5.272 -3.879 -6.150 1.00 . A A . 838 ASP CA 1 1
5 3978 1 1 47 ASP CB C -6.220 -4.226 -7.312 1.00 . A A . 838 ASP CB 1 1
5 3979 1 1 47 ASP CG C -7.071 -5.431 -6.958 1.00 . A A . 838 ASP CG 1 1
5 3980 1 1 47 ASP H H -3.883 -3.147 -7.574 1.00 . A A . 838 ASP H 1 1
5 3981 1 1 47 ASP HA H -5.819 -3.312 -5.413 1.00 . A A . 838 ASP HA 1 1
5 3982 1 1 47 ASP N N -4.159 -3.073 -6.634 1.00 . A A . 838 ASP N 1 1
5 3983 1 1 47 ASP O O -3.605 -5.554 -5.729 1.00 . A A . 838 ASP O 1 1
5 3984 1 1 47 ASP OD1 O -8.098 -5.244 -6.342 1.00 . A A . 838 ASP OD1 1 1
5 3985 1 1 47 ASP OD2 O -6.686 -6.525 -7.307 1.00 . A A . 838 ASP OD2 1 1
5 3986 1 1 48 ASN C C -3.952 -6.825 -3.209 1.00 . A A . 839 ASN C 1 1
5 3987 1 1 48 ASN CA C -5.231 -7.019 -3.994 1.00 . A A . 839 ASN CA 1 1
5 3988 1 1 48 ASN CB C -5.073 -8.187 -4.966 1.00 . A A . 839 ASN CB 1 1
5 3989 1 1 48 ASN CG C -5.040 -9.494 -4.183 1.00 . A A . 839 ASN CG 1 1
5 3990 1 1 48 ASN H H -6.491 -5.416 -4.566 1.00 . A A . 839 ASN H 1 1
5 3991 1 1 48 ASN HA H -6.019 -7.261 -3.299 1.00 . A A . 839 ASN HA 1 1
5 3992 1 1 48 ASN HB2 H -5.905 -8.195 -5.655 1.00 . A A . 839 ASN HB2 1 1
5 3993 1 1 48 ASN HB3 H -4.151 -8.076 -5.516 1.00 . A A . 839 ASN HB3 1 1
5 3994 1 1 48 ASN HD21 H -6.768 -10.141 -4.903 1.00 . A A . 839 ASN HD21 1 1
5 3995 1 1 48 ASN HD22 H -6.001 -11.182 -3.805 1.00 . A A . 839 ASN HD22 1 1
5 3996 1 1 48 ASN N N -5.596 -5.789 -4.695 1.00 . A A . 839 ASN N 1 1
5 3997 1 1 48 ASN ND2 N -6.015 -10.341 -4.308 1.00 . A A . 839 ASN ND2 1 1
5 3998 1 1 48 ASN O O -2.861 -7.176 -3.670 1.00 . A A . 839 ASN O 1 1
5 3999 1 1 48 ASN OD1 O -4.101 -9.744 -3.427 1.00 . A A . 839 ASN OD1 1 1
5 4000 1 1 49 VAL C C -2.012 -7.194 -1.120 1.00 . A A . 840 VAL C 1 1
5 4001 1 1 49 VAL CA C -2.946 -5.987 -1.174 1.00 . A A . 840 VAL CA 1 1
5 4002 1 1 49 VAL CB C -3.421 -5.609 0.239 1.00 . A A . 840 VAL CB 1 1
5 4003 1 1 49 VAL CG1 C -4.265 -4.335 0.165 1.00 . A A . 840 VAL CG1 1 1
5 4004 1 1 49 VAL CG2 C -4.277 -6.740 0.827 1.00 . A A . 840 VAL CG2 1 1
5 4005 1 1 49 VAL H H -4.982 -5.991 -1.724 1.00 . A A . 840 VAL H 1 1
5 4006 1 1 49 VAL HA H -2.401 -5.151 -1.584 1.00 . A A . 840 VAL HA 1 1
5 4007 1 1 49 VAL HB H -2.560 -5.433 0.870 1.00 . A A . 840 VAL HB 1 1
5 4008 1 1 49 VAL HG11 H -5.113 -4.499 -0.483 1.00 . A A . 840 VAL HG11 1 1
5 4009 1 1 49 VAL HG12 H -3.663 -3.527 -0.224 1.00 . A A . 840 VAL HG12 1 1
5 4010 1 1 49 VAL HG13 H -4.613 -4.080 1.154 1.00 . A A . 840 VAL HG13 1 1
5 4011 1 1 49 VAL HG21 H -4.838 -6.361 1.670 1.00 . A A . 840 VAL HG21 1 1
5 4012 1 1 49 VAL HG22 H -3.639 -7.543 1.162 1.00 . A A . 840 VAL HG22 1 1
5 4013 1 1 49 VAL HG23 H -4.963 -7.108 0.080 1.00 . A A . 840 VAL HG23 1 1
5 4014 1 1 49 VAL N N -4.088 -6.254 -2.025 1.00 . A A . 840 VAL N 1 1
5 4015 1 1 49 VAL O O -0.804 -7.061 -1.323 1.00 . A A . 840 VAL O 1 1
5 4016 1 1 50 GLN C C -0.935 -9.739 -2.035 1.00 . A A . 841 GLN C 1 1
5 4017 1 1 50 GLN CA C -1.788 -9.593 -0.793 1.00 . A A . 841 GLN CA 1 1
5 4018 1 1 50 GLN CB C -2.695 -10.814 -0.644 1.00 . A A . 841 GLN CB 1 1
5 4019 1 1 50 GLN CD C -5.086 -10.231 -0.160 1.00 . A A . 841 GLN CD 1 1
5 4020 1 1 50 GLN CG C -3.733 -10.564 0.457 1.00 . A A . 841 GLN CG 1 1
5 4021 1 1 50 GLN H H -3.548 -8.410 -0.725 1.00 . A A . 841 GLN H 1 1
5 4022 1 1 50 GLN HA H -1.138 -9.537 0.064 1.00 . A A . 841 GLN HA 1 1
5 4023 1 1 50 GLN HB2 H -3.192 -11.002 -1.584 1.00 . A A . 841 GLN HB2 1 1
5 4024 1 1 50 GLN HB3 H -2.097 -11.675 -0.381 1.00 . A A . 841 GLN HB3 1 1
5 4025 1 1 50 GLN HE21 H -4.892 -11.509 -1.658 1.00 . A A . 841 GLN HE21 1 1
5 4026 1 1 50 GLN HE22 H -6.342 -10.626 -1.637 1.00 . A A . 841 GLN HE22 1 1
5 4027 1 1 50 GLN HG2 H -3.827 -11.454 1.065 1.00 . A A . 841 GLN HG2 1 1
5 4028 1 1 50 GLN HG3 H -3.411 -9.744 1.081 1.00 . A A . 841 GLN HG3 1 1
5 4029 1 1 50 GLN N N -2.580 -8.368 -0.863 1.00 . A A . 841 GLN N 1 1
5 4030 1 1 50 GLN NE2 N -5.470 -10.836 -1.238 1.00 . A A . 841 GLN NE2 1 1
5 4031 1 1 50 GLN O O 0.299 -9.809 -1.953 1.00 . A A . 841 GLN O 1 1
5 4032 1 1 50 GLN OE1 O -5.814 -9.390 0.364 1.00 . A A . 841 GLN OE1 1 1
5 4033 1 1 51 PHE C C 0.074 -8.706 -4.593 1.00 . A A . 842 PHE C 1 1
5 4034 1 1 51 PHE CA C -0.869 -9.875 -4.443 1.00 . A A . 842 PHE CA 1 1
5 4035 1 1 51 PHE CB C -1.842 -9.916 -5.629 1.00 . A A . 842 PHE CB 1 1
5 4036 1 1 51 PHE CD1 C -0.684 -11.216 -7.452 1.00 . A A . 842 PHE CD1 1 1
5 4037 1 1 51 PHE CD2 C -2.365 -12.334 -6.113 1.00 . A A . 842 PHE CD2 1 1
5 4038 1 1 51 PHE CE1 C -0.485 -12.392 -8.181 1.00 . A A . 842 PHE CE1 1 1
5 4039 1 1 51 PHE CE2 C -2.165 -13.509 -6.842 1.00 . A A . 842 PHE CE2 1 1
5 4040 1 1 51 PHE CG C -1.625 -11.186 -6.418 1.00 . A A . 842 PHE CG 1 1
5 4041 1 1 51 PHE CZ C -1.225 -13.537 -7.877 1.00 . A A . 842 PHE CZ 1 1
5 4042 1 1 51 PHE H H -2.566 -9.685 -3.194 1.00 . A A . 842 PHE H 1 1
5 4043 1 1 51 PHE HA H -0.293 -10.788 -4.432 1.00 . A A . 842 PHE HA 1 1
5 4044 1 1 51 PHE HB2 H -2.857 -9.888 -5.268 1.00 . A A . 842 PHE HB2 1 1
5 4045 1 1 51 PHE HB3 H -1.668 -9.064 -6.270 1.00 . A A . 842 PHE HB3 1 1
5 4046 1 1 51 PHE HZ H -1.070 -14.446 -8.442 1.00 . A A . 842 PHE HZ 1 1
5 4047 1 1 51 PHE N N -1.584 -9.763 -3.189 1.00 . A A . 842 PHE N 1 1
5 4048 1 1 51 PHE O O 1.243 -8.886 -4.898 1.00 . A A . 842 PHE O 1 1
5 4049 1 1 52 MET C C 1.648 -6.442 -3.631 1.00 . A A . 843 MET C 1 1
5 4050 1 1 52 MET CA C 0.373 -6.297 -4.451 1.00 . A A . 843 MET CA 1 1
5 4051 1 1 52 MET CB C -0.423 -5.079 -3.958 1.00 . A A . 843 MET CB 1 1
5 4052 1 1 52 MET CE C 1.737 -2.776 -4.263 1.00 . A A . 843 MET CE 1 1
5 4053 1 1 52 MET CG C -0.532 -4.049 -5.083 1.00 . A A . 843 MET CG 1 1
5 4054 1 1 52 MET H H -1.387 -7.430 -4.094 1.00 . A A . 843 MET H 1 1
5 4055 1 1 52 MET HA H 0.637 -6.143 -5.485 1.00 . A A . 843 MET HA 1 1
5 4056 1 1 52 MET HB2 H -1.412 -5.388 -3.657 1.00 . A A . 843 MET HB2 1 1
5 4057 1 1 52 MET HB3 H 0.084 -4.631 -3.117 1.00 . A A . 843 MET HB3 1 1
5 4058 1 1 52 MET HE1 H 2.229 -1.868 -4.584 1.00 . A A . 843 MET HE1 1 1
5 4059 1 1 52 MET HE2 H 2.446 -3.391 -3.730 1.00 . A A . 843 MET HE2 1 1
5 4060 1 1 52 MET HE3 H 0.913 -2.534 -3.607 1.00 . A A . 843 MET HE3 1 1
5 4061 1 1 52 MET HG2 H -1.142 -4.452 -5.879 1.00 . A A . 843 MET HG2 1 1
5 4062 1 1 52 MET HG3 H -0.990 -3.150 -4.702 1.00 . A A . 843 MET HG3 1 1
5 4063 1 1 52 MET N N -0.439 -7.505 -4.353 1.00 . A A . 843 MET N 1 1
5 4064 1 1 52 MET O O 2.760 -6.327 -4.159 1.00 . A A . 843 MET O 1 1
5 4065 1 1 52 MET SD S 1.123 -3.670 -5.717 1.00 . A A . 843 MET SD 1 1
5 4066 1 1 53 GLY C C 3.510 -8.022 -2.005 1.00 . A A . 844 GLY C 1 1
5 4067 1 1 53 GLY CA C 2.629 -6.920 -1.475 1.00 . A A . 844 GLY CA 1 1
5 4068 1 1 53 GLY H H 0.580 -6.846 -1.988 1.00 . A A . 844 GLY H 1 1
5 4069 1 1 53 GLY HA2 H 3.193 -6.000 -1.428 1.00 . A A . 844 GLY HA2 1 1
5 4070 1 1 53 GLY HA3 H 2.283 -7.187 -0.489 1.00 . A A . 844 GLY HA3 1 1
5 4071 1 1 53 GLY N N 1.487 -6.733 -2.349 1.00 . A A . 844 GLY N 1 1
5 4072 1 1 53 GLY O O 4.732 -7.895 -2.049 1.00 . A A . 844 GLY O 1 1
5 4073 1 1 54 SER C C 3.896 -9.965 -4.482 1.00 . A A . 845 SER C 1 1
5 4074 1 1 54 SER CA C 3.603 -10.208 -3.007 1.00 . A A . 845 SER CA 1 1
5 4075 1 1 54 SER CB C 2.785 -11.480 -2.846 1.00 . A A . 845 SER CB 1 1
5 4076 1 1 54 SER H H 1.902 -9.120 -2.413 1.00 . A A . 845 SER H 1 1
5 4077 1 1 54 SER HA H 4.538 -10.328 -2.480 1.00 . A A . 845 SER HA 1 1
5 4078 1 1 54 SER HB2 H 2.091 -11.574 -3.668 1.00 . A A . 845 SER HB2 1 1
5 4079 1 1 54 SER HB3 H 3.457 -12.323 -2.853 1.00 . A A . 845 SER HB3 1 1
5 4080 1 1 54 SER HG H 1.347 -10.769 -1.723 1.00 . A A . 845 SER HG 1 1
5 4081 1 1 54 SER N N 2.883 -9.090 -2.445 1.00 . A A . 845 SER N 1 1
5 4082 1 1 54 SER O O 4.266 -10.888 -5.214 1.00 . A A . 845 SER O 1 1
5 4083 1 1 54 SER OG O 2.057 -11.423 -1.615 1.00 . A A . 845 SER OG 1 1
5 4084 1 1 55 ASN C C 5.129 -7.464 -6.465 1.00 . A A . 846 ASN C 1 1
5 4085 1 1 55 ASN CA C 3.938 -8.381 -6.324 1.00 . A A . 846 ASN CA 1 1
5 4086 1 1 55 ASN CB C 2.696 -7.708 -6.926 1.00 . A A . 846 ASN CB 1 1
5 4087 1 1 55 ASN CG C 3.053 -7.021 -8.241 1.00 . A A . 846 ASN CG 1 1
5 4088 1 1 55 ASN H H 3.406 -8.039 -4.293 1.00 . A A . 846 ASN H 1 1
5 4089 1 1 55 ASN HA H 4.136 -9.285 -6.880 1.00 . A A . 846 ASN HA 1 1
5 4090 1 1 55 ASN HB2 H 1.937 -8.455 -7.108 1.00 . A A . 846 ASN HB2 1 1
5 4091 1 1 55 ASN HB3 H 2.315 -6.975 -6.235 1.00 . A A . 846 ASN HB3 1 1
5 4092 1 1 55 ASN HD21 H 2.326 -5.259 -7.693 1.00 . A A . 846 ASN HD21 1 1
5 4093 1 1 55 ASN HD22 H 2.992 -5.316 -9.252 1.00 . A A . 846 ASN HD22 1 1
5 4094 1 1 55 ASN N N 3.712 -8.729 -4.922 1.00 . A A . 846 ASN N 1 1
5 4095 1 1 55 ASN ND2 N 2.768 -5.763 -8.409 1.00 . A A . 846 ASN ND2 1 1
5 4096 1 1 55 ASN O O 6.048 -7.746 -7.232 1.00 . A A . 846 ASN O 1 1
5 4097 1 1 55 ASN OD1 O 3.611 -7.654 -9.140 1.00 . A A . 846 ASN OD1 1 1
5 4098 1 1 56 VAL C C 6.359 -4.648 -4.499 1.00 . A A . 847 VAL C 1 1
5 4099 1 1 56 VAL CA C 6.216 -5.418 -5.803 1.00 . A A . 847 VAL CA 1 1
5 4100 1 1 56 VAL CB C 6.004 -4.446 -6.981 1.00 . A A . 847 VAL CB 1 1
5 4101 1 1 56 VAL CG1 C 4.708 -3.652 -6.778 1.00 . A A . 847 VAL CG1 1 1
5 4102 1 1 56 VAL CG2 C 7.189 -3.476 -7.076 1.00 . A A . 847 VAL CG2 1 1
5 4103 1 1 56 VAL H H 4.363 -6.182 -5.132 1.00 . A A . 847 VAL H 1 1
5 4104 1 1 56 VAL HA H 7.130 -5.966 -5.978 1.00 . A A . 847 VAL HA 1 1
5 4105 1 1 56 VAL HB H 5.929 -5.016 -7.897 1.00 . A A . 847 VAL HB 1 1
5 4106 1 1 56 VAL HG11 H 3.938 -4.304 -6.392 1.00 . A A . 847 VAL HG11 1 1
5 4107 1 1 56 VAL HG12 H 4.387 -3.238 -7.722 1.00 . A A . 847 VAL HG12 1 1
5 4108 1 1 56 VAL HG13 H 4.883 -2.849 -6.076 1.00 . A A . 847 VAL HG13 1 1
5 4109 1 1 56 VAL HG21 H 7.049 -2.820 -7.921 1.00 . A A . 847 VAL HG21 1 1
5 4110 1 1 56 VAL HG22 H 8.106 -4.032 -7.202 1.00 . A A . 847 VAL HG22 1 1
5 4111 1 1 56 VAL HG23 H 7.247 -2.886 -6.172 1.00 . A A . 847 VAL HG23 1 1
5 4112 1 1 56 VAL N N 5.120 -6.365 -5.733 1.00 . A A . 847 VAL N 1 1
5 4113 1 1 56 VAL O O 5.367 -4.277 -3.870 1.00 . A A . 847 VAL O 1 1
5 4114 1 1 57 MET C C 8.964 -2.593 -3.231 1.00 . A A . 848 MET C 1 1
5 4115 1 1 57 MET CA C 7.885 -3.617 -2.924 1.00 . A A . 848 MET CA 1 1
5 4116 1 1 57 MET CB C 8.361 -4.543 -1.791 1.00 . A A . 848 MET CB 1 1
5 4117 1 1 57 MET CE C 6.712 -7.686 0.021 1.00 . A A . 848 MET CE 1 1
5 4118 1 1 57 MET CG C 7.577 -5.859 -1.816 1.00 . A A . 848 MET CG 1 1
5 4119 1 1 57 MET H H 8.342 -4.683 -4.681 1.00 . A A . 848 MET H 1 1
5 4120 1 1 57 MET HA H 6.990 -3.104 -2.604 1.00 . A A . 848 MET HA 1 1
5 4121 1 1 57 MET HB2 H 9.414 -4.750 -1.915 1.00 . A A . 848 MET HB2 1 1
5 4122 1 1 57 MET HB3 H 8.203 -4.054 -0.843 1.00 . A A . 848 MET HB3 1 1
5 4123 1 1 57 MET HE1 H 5.919 -6.963 -0.101 1.00 . A A . 848 MET HE1 1 1
5 4124 1 1 57 MET HE2 H 6.803 -7.936 1.066 1.00 . A A . 848 MET HE2 1 1
5 4125 1 1 57 MET HE3 H 6.483 -8.583 -0.538 1.00 . A A . 848 MET HE3 1 1
5 4126 1 1 57 MET HG2 H 6.537 -5.664 -1.596 1.00 . A A . 848 MET HG2 1 1
5 4127 1 1 57 MET HG3 H 7.653 -6.307 -2.795 1.00 . A A . 848 MET HG3 1 1
5 4128 1 1 57 MET N N 7.598 -4.382 -4.121 1.00 . A A . 848 MET N 1 1
5 4129 1 1 57 MET O O 10.149 -2.936 -3.310 1.00 . A A . 848 MET O 1 1
5 4130 1 1 57 MET SD S 8.271 -6.989 -0.577 1.00 . A A . 848 MET SD 1 1
5 4131 1 1 58 GLU C C 8.856 1.056 -3.305 1.00 . A A . 849 GLU C 1 1
5 4132 1 1 58 GLU CA C 9.479 -0.260 -3.708 1.00 . A A . 849 GLU CA 1 1
5 4133 1 1 58 GLU CB C 9.804 -0.218 -5.209 1.00 . A A . 849 GLU CB 1 1
5 4134 1 1 58 GLU CD C 12.242 -0.614 -4.824 1.00 . A A . 849 GLU CD 1 1
5 4135 1 1 58 GLU CG C 10.999 -1.118 -5.529 1.00 . A A . 849 GLU CG 1 1
5 4136 1 1 58 GLU H H 7.593 -1.142 -3.331 1.00 . A A . 849 GLU H 1 1
5 4137 1 1 58 GLU HA H 10.392 -0.410 -3.152 1.00 . A A . 849 GLU HA 1 1
5 4138 1 1 58 GLU N N 8.553 -1.346 -3.407 1.00 . A A . 849 GLU N 1 1
5 4139 1 1 58 GLU O O 7.699 1.297 -3.595 1.00 . A A . 849 GLU O 1 1
5 4140 1 1 58 GLU OE1 O 12.591 0.530 -5.023 1.00 . A A . 849 GLU OE1 1 1
5 4141 1 1 58 GLU OE2 O 12.832 -1.379 -4.098 1.00 . A A . 849 GLU OE2 1 1
5 4142 1 1 59 ASP C C 8.317 3.901 -3.328 1.00 . A A . 850 ASP C 1 1
5 4143 1 1 59 ASP CA C 9.140 3.228 -2.237 1.00 . A A . 850 ASP CA 1 1
5 4144 1 1 59 ASP CB C 10.311 4.132 -1.842 1.00 . A A . 850 ASP CB 1 1
5 4145 1 1 59 ASP CG C 10.918 4.786 -3.072 1.00 . A A . 850 ASP CG 1 1
5 4146 1 1 59 ASP H H 10.570 1.675 -2.499 1.00 . A A . 850 ASP H 1 1
5 4147 1 1 59 ASP HA H 8.508 3.084 -1.373 1.00 . A A . 850 ASP HA 1 1
5 4148 1 1 59 ASP N N 9.638 1.919 -2.676 1.00 . A A . 850 ASP N 1 1
5 4149 1 1 59 ASP O O 7.436 4.722 -3.043 1.00 . A A . 850 ASP O 1 1
5 4150 1 1 59 ASP OD1 O 11.289 4.073 -3.977 1.00 . A A . 850 ASP OD1 1 1
5 4151 1 1 59 ASP OD2 O 11.004 5.992 -3.092 1.00 . A A . 850 ASP OD2 1 1
5 4152 1 1 60 GLN C C 6.385 3.866 -5.540 1.00 . A A . 851 GLN C 1 1
5 4153 1 1 60 GLN CA C 7.879 4.118 -5.690 1.00 . A A . 851 GLN CA 1 1
5 4154 1 1 60 GLN CB C 8.371 3.514 -7.010 1.00 . A A . 851 GLN CB 1 1
5 4155 1 1 60 GLN CD C 7.480 1.331 -7.868 1.00 . A A . 851 GLN CD 1 1
5 4156 1 1 60 GLN CG C 8.452 1.986 -6.896 1.00 . A A . 851 GLN CG 1 1
5 4157 1 1 60 GLN H H 9.317 2.911 -4.730 1.00 . A A . 851 GLN H 1 1
5 4158 1 1 60 GLN HA H 8.053 5.183 -5.715 1.00 . A A . 851 GLN HA 1 1
5 4159 1 1 60 GLN HB2 H 7.674 3.775 -7.789 1.00 . A A . 851 GLN HB2 1 1
5 4160 1 1 60 GLN HB3 H 9.346 3.910 -7.250 1.00 . A A . 851 GLN HB3 1 1
5 4161 1 1 60 GLN HE21 H 5.891 2.274 -7.150 1.00 . A A . 851 GLN HE21 1 1
5 4162 1 1 60 GLN HE22 H 5.588 1.209 -8.435 1.00 . A A . 851 GLN HE22 1 1
5 4163 1 1 60 GLN HG2 H 9.455 1.668 -7.137 1.00 . A A . 851 GLN HG2 1 1
5 4164 1 1 60 GLN HG3 H 8.208 1.679 -5.891 1.00 . A A . 851 GLN HG3 1 1
5 4165 1 1 60 GLN N N 8.603 3.558 -4.568 1.00 . A A . 851 GLN N 1 1
5 4166 1 1 60 GLN NE2 N 6.217 1.630 -7.813 1.00 . A A . 851 GLN NE2 1 1
5 4167 1 1 60 GLN O O 5.570 4.598 -6.092 1.00 . A A . 851 GLN O 1 1
5 4168 1 1 60 GLN OE1 O 7.886 0.521 -8.700 1.00 . A A . 851 GLN OE1 1 1
5 4169 1 1 61 ASP C C 3.837 3.592 -4.046 1.00 . A A . 852 ASP C 1 1
5 4170 1 1 61 ASP CA C 4.635 2.434 -4.632 1.00 . A A . 852 ASP CA 1 1
5 4171 1 1 61 ASP CB C 4.523 1.185 -3.708 1.00 . A A . 852 ASP CB 1 1
5 4172 1 1 61 ASP CG C 5.410 1.306 -2.448 1.00 . A A . 852 ASP CG 1 1
5 4173 1 1 61 ASP H H 6.737 2.248 -4.411 1.00 . A A . 852 ASP H 1 1
5 4174 1 1 61 ASP HA H 4.217 2.180 -5.595 1.00 . A A . 852 ASP HA 1 1
5 4175 1 1 61 ASP N N 6.036 2.806 -4.815 1.00 . A A . 852 ASP N 1 1
5 4176 1 1 61 ASP O O 2.937 4.146 -4.695 1.00 . A A . 852 ASP O 1 1
5 4177 1 1 61 ASP OD1 O 5.770 2.415 -2.079 1.00 . A A . 852 ASP OD1 1 1
5 4178 1 1 61 ASP OD2 O 5.720 0.276 -1.866 1.00 . A A . 852 ASP OD2 1 1
5 4179 1 1 62 LEU C C 3.848 6.374 -2.951 1.00 . A A . 853 LEU C 1 1
5 4180 1 1 62 LEU CA C 3.543 5.093 -2.211 1.00 . A A . 853 LEU CA 1 1
5 4181 1 1 62 LEU CB C 3.989 5.180 -0.768 1.00 . A A . 853 LEU CB 1 1
5 4182 1 1 62 LEU CD1 C 4.602 3.605 1.081 1.00 . A A . 853 LEU CD1 1 1
5 4183 1 1 62 LEU CD2 C 2.197 3.948 0.486 1.00 . A A . 853 LEU CD2 1 1
5 4184 1 1 62 LEU CG C 3.626 3.867 -0.060 1.00 . A A . 853 LEU CG 1 1
5 4185 1 1 62 LEU H H 4.942 3.525 -2.413 1.00 . A A . 853 LEU H 1 1
5 4186 1 1 62 LEU HA H 2.478 4.923 -2.232 1.00 . A A . 853 LEU HA 1 1
5 4187 1 1 62 LEU HB2 H 5.058 5.340 -0.735 1.00 . A A . 853 LEU HB2 1 1
5 4188 1 1 62 LEU HB3 H 3.481 6.001 -0.292 1.00 . A A . 853 LEU HB3 1 1
5 4189 1 1 62 LEU HD11 H 5.288 2.825 0.783 1.00 . A A . 853 LEU HD11 1 1
5 4190 1 1 62 LEU HD12 H 4.063 3.292 1.962 1.00 . A A . 853 LEU HD12 1 1
5 4191 1 1 62 LEU HD13 H 5.158 4.502 1.299 1.00 . A A . 853 LEU HD13 1 1
5 4192 1 1 62 LEU HD21 H 1.594 4.564 -0.163 1.00 . A A . 853 LEU HD21 1 1
5 4193 1 1 62 LEU HD22 H 2.206 4.370 1.480 1.00 . A A . 853 LEU HD22 1 1
5 4194 1 1 62 LEU HD23 H 1.776 2.953 0.523 1.00 . A A . 853 LEU HD23 1 1
5 4195 1 1 62 LEU HG H 3.694 3.049 -0.765 1.00 . A A . 853 LEU HG 1 1
5 4196 1 1 62 LEU N N 4.195 3.988 -2.860 1.00 . A A . 853 LEU N 1 1
5 4197 1 1 62 LEU O O 3.046 7.314 -2.956 1.00 . A A . 853 LEU O 1 1
5 4198 1 1 63 LEU C C 4.333 7.652 -5.593 1.00 . A A . 854 LEU C 1 1
5 4199 1 1 63 LEU CA C 5.333 7.527 -4.455 1.00 . A A . 854 LEU CA 1 1
5 4200 1 1 63 LEU CB C 6.750 7.367 -5.020 1.00 . A A . 854 LEU CB 1 1
5 4201 1 1 63 LEU CD1 C 7.523 9.534 -4.010 1.00 . A A . 854 LEU CD1 1 1
5 4202 1 1 63 LEU CD2 C 8.711 8.579 -5.992 1.00 . A A . 854 LEU CD2 1 1
5 4203 1 1 63 LEU CG C 7.349 8.750 -5.317 1.00 . A A . 854 LEU CG 1 1
5 4204 1 1 63 LEU H H 5.550 5.585 -3.628 1.00 . A A . 854 LEU H 1 1
5 4205 1 1 63 LEU HA H 5.290 8.418 -3.848 1.00 . A A . 854 LEU HA 1 1
5 4206 1 1 63 LEU HB2 H 7.369 6.850 -4.302 1.00 . A A . 854 LEU HB2 1 1
5 4207 1 1 63 LEU HB3 H 6.707 6.796 -5.936 1.00 . A A . 854 LEU HB3 1 1
5 4208 1 1 63 LEU HD11 H 7.555 8.852 -3.173 1.00 . A A . 854 LEU HD11 1 1
5 4209 1 1 63 LEU HD12 H 6.695 10.215 -3.885 1.00 . A A . 854 LEU HD12 1 1
5 4210 1 1 63 LEU HD13 H 8.443 10.098 -4.046 1.00 . A A . 854 LEU HD13 1 1
5 4211 1 1 63 LEU HD21 H 9.061 9.537 -6.346 1.00 . A A . 854 LEU HD21 1 1
5 4212 1 1 63 LEU HD22 H 8.622 7.899 -6.827 1.00 . A A . 854 LEU HD22 1 1
5 4213 1 1 63 LEU HD23 H 9.418 8.182 -5.279 1.00 . A A . 854 LEU HD23 1 1
5 4214 1 1 63 LEU HG H 6.684 9.294 -5.972 1.00 . A A . 854 LEU HG 1 1
5 4215 1 1 63 LEU N N 4.977 6.384 -3.637 1.00 . A A . 854 LEU N 1 1
5 4216 1 1 63 LEU O O 3.901 8.751 -5.940 1.00 . A A . 854 LEU O 1 1
5 4217 1 1 64 GLU C C 1.670 7.142 -6.771 1.00 . A A . 855 GLU C 1 1
5 4218 1 1 64 GLU CA C 2.958 6.472 -7.220 1.00 . A A . 855 GLU CA 1 1
5 4219 1 1 64 GLU CB C 2.668 5.027 -7.641 1.00 . A A . 855 GLU CB 1 1
5 4220 1 1 64 GLU CD C 3.572 4.735 -9.946 1.00 . A A . 855 GLU CD 1 1
5 4221 1 1 64 GLU CG C 3.825 4.472 -8.478 1.00 . A A . 855 GLU CG 1 1
5 4222 1 1 64 GLU H H 4.304 5.656 -5.805 1.00 . A A . 855 GLU H 1 1
5 4223 1 1 64 GLU HA H 3.352 7.010 -8.069 1.00 . A A . 855 GLU HA 1 1
5 4224 1 1 64 GLU N N 3.938 6.503 -6.146 1.00 . A A . 855 GLU N 1 1
5 4225 1 1 64 GLU O O 1.175 8.060 -7.432 1.00 . A A . 855 GLU O 1 1
5 4226 1 1 64 GLU OE1 O 2.640 4.168 -10.478 1.00 . A A . 855 GLU OE1 1 1
5 4227 1 1 64 GLU OE2 O 4.311 5.499 -10.521 1.00 . A A . 855 GLU OE2 1 1
5 4228 1 1 65 ILE C C 0.139 8.713 -4.617 1.00 . A A . 856 ILE C 1 1
5 4229 1 1 65 ILE CA C -0.112 7.290 -5.122 1.00 . A A . 856 ILE CA 1 1
5 4230 1 1 65 ILE CB C -0.757 6.428 -4.015 1.00 . A A . 856 ILE CB 1 1
5 4231 1 1 65 ILE CD1 C 0.335 4.170 -3.724 1.00 . A A . 856 ILE CD1 1 1
5 4232 1 1 65 ILE CG1 C 0.315 5.629 -3.246 1.00 . A A . 856 ILE CG1 1 1
5 4233 1 1 65 ILE CG2 C -1.764 5.467 -4.646 1.00 . A A . 856 ILE CG2 1 1
5 4234 1 1 65 ILE H H 1.563 5.957 -5.153 1.00 . A A . 856 ILE H 1 1
5 4235 1 1 65 ILE HA H -0.808 7.360 -5.947 1.00 . A A . 856 ILE HA 1 1
5 4236 1 1 65 ILE HB H -1.284 7.082 -3.332 1.00 . A A . 856 ILE HB 1 1
5 4237 1 1 65 ILE HD11 H 0.446 4.146 -4.797 1.00 . A A . 856 ILE HD11 1 1
5 4238 1 1 65 ILE HD12 H -0.590 3.688 -3.448 1.00 . A A . 856 ILE HD12 1 1
5 4239 1 1 65 ILE HD13 H 1.160 3.647 -3.265 1.00 . A A . 856 ILE HD13 1 1
5 4240 1 1 65 ILE HG12 H 1.283 6.074 -3.400 1.00 . A A . 856 ILE HG12 1 1
5 4241 1 1 65 ILE HG21 H -2.597 6.031 -5.037 1.00 . A A . 856 ILE HG21 1 1
5 4242 1 1 65 ILE HG22 H -2.116 4.771 -3.899 1.00 . A A . 856 ILE HG22 1 1
5 4243 1 1 65 ILE HG23 H -1.288 4.924 -5.448 1.00 . A A . 856 ILE HG23 1 1
5 4244 1 1 65 ILE N N 1.125 6.691 -5.640 1.00 . A A . 856 ILE N 1 1
5 4245 1 1 65 ILE O O -0.801 9.457 -4.340 1.00 . A A . 856 ILE O 1 1
5 4246 1 1 66 GLY C C 1.690 10.627 -2.620 1.00 . A A . 857 GLY C 1 1
5 4247 1 1 66 GLY CA C 1.775 10.444 -4.129 1.00 . A A . 857 GLY CA 1 1
5 4248 1 1 66 GLY H H 2.109 8.464 -4.807 1.00 . A A . 857 GLY H 1 1
5 4249 1 1 66 GLY HA2 H 2.786 10.646 -4.450 1.00 . A A . 857 GLY HA2 1 1
5 4250 1 1 66 GLY HA3 H 1.110 11.150 -4.603 1.00 . A A . 857 GLY HA3 1 1
5 4251 1 1 66 GLY N N 1.405 9.093 -4.543 1.00 . A A . 857 GLY N 1 1
5 4252 1 1 66 GLY O O 1.294 11.692 -2.139 1.00 . A A . 857 GLY O 1 1
5 4253 1 1 67 ILE C C 3.347 10.453 0.050 1.00 . A A . 858 ILE C 1 1
5 4254 1 1 67 ILE CA C 2.096 9.711 -0.415 1.00 . A A . 858 ILE CA 1 1
5 4255 1 1 67 ILE CB C 2.050 8.313 0.218 1.00 . A A . 858 ILE CB 1 1
5 4256 1 1 67 ILE CD1 C -0.406 8.060 -0.271 1.00 . A A . 858 ILE CD1 1 1
5 4257 1 1 67 ILE CG1 C 0.986 7.454 -0.485 1.00 . A A . 858 ILE CG1 1 1
5 4258 1 1 67 ILE CG2 C 1.708 8.426 1.708 1.00 . A A . 858 ILE CG2 1 1
5 4259 1 1 67 ILE H H 2.435 8.797 -2.303 1.00 . A A . 858 ILE H 1 1
5 4260 1 1 67 ILE HA H 1.223 10.267 -0.104 1.00 . A A . 858 ILE HA 1 1
5 4261 1 1 67 ILE HB H 3.020 7.854 0.109 1.00 . A A . 858 ILE HB 1 1
5 4262 1 1 67 ILE HD11 H -0.482 8.457 0.730 1.00 . A A . 858 ILE HD11 1 1
5 4263 1 1 67 ILE HD12 H -1.156 7.294 -0.408 1.00 . A A . 858 ILE HD12 1 1
5 4264 1 1 67 ILE HD13 H -0.568 8.854 -0.986 1.00 . A A . 858 ILE HD13 1 1
5 4265 1 1 67 ILE HG12 H 1.198 7.411 -1.543 1.00 . A A . 858 ILE HG12 1 1
5 4266 1 1 67 ILE HG21 H 1.384 7.465 2.078 1.00 . A A . 858 ILE HG21 1 1
5 4267 1 1 67 ILE HG22 H 0.914 9.146 1.844 1.00 . A A . 858 ILE HG22 1 1
5 4268 1 1 67 ILE HG23 H 2.583 8.745 2.256 1.00 . A A . 858 ILE HG23 1 1
5 4269 1 1 67 ILE N N 2.096 9.613 -1.871 1.00 . A A . 858 ILE N 1 1
5 4270 1 1 67 ILE O O 4.469 10.039 -0.249 1.00 . A A . 858 ILE O 1 1
5 4271 1 1 68 LEU C C 4.643 12.048 2.656 1.00 . A A . 859 LEU C 1 1
5 4272 1 1 68 LEU CA C 4.268 12.385 1.216 1.00 . A A . 859 LEU CA 1 1
5 4273 1 1 68 LEU CB C 3.913 13.871 1.105 1.00 . A A . 859 LEU CB 1 1
5 4274 1 1 68 LEU CD1 C 2.920 15.619 -0.386 1.00 . A A . 859 LEU CD1 1 1
5 4275 1 1 68 LEU CD2 C 4.561 13.985 -1.318 1.00 . A A . 859 LEU CD2 1 1
5 4276 1 1 68 LEU CG C 3.415 14.177 -0.316 1.00 . A A . 859 LEU CG 1 1
5 4277 1 1 68 LEU H H 2.234 11.857 0.936 1.00 . A A . 859 LEU H 1 1
5 4278 1 1 68 LEU HA H 5.125 12.194 0.588 1.00 . A A . 859 LEU HA 1 1
5 4279 1 1 68 LEU HB2 H 3.140 14.106 1.822 1.00 . A A . 859 LEU HB2 1 1
5 4280 1 1 68 LEU HB3 H 4.789 14.466 1.315 1.00 . A A . 859 LEU HB3 1 1
5 4281 1 1 68 LEU HD11 H 2.444 15.789 -1.340 1.00 . A A . 859 LEU HD11 1 1
5 4282 1 1 68 LEU HD12 H 3.758 16.291 -0.278 1.00 . A A . 859 LEU HD12 1 1
5 4283 1 1 68 LEU HD13 H 2.210 15.794 0.408 1.00 . A A . 859 LEU HD13 1 1
5 4284 1 1 68 LEU HD21 H 4.694 12.932 -1.515 1.00 . A A . 859 LEU HD21 1 1
5 4285 1 1 68 LEU HD22 H 5.473 14.395 -0.911 1.00 . A A . 859 LEU HD22 1 1
5 4286 1 1 68 LEU HD23 H 4.319 14.494 -2.239 1.00 . A A . 859 LEU HD23 1 1
5 4287 1 1 68 LEU HG H 2.600 13.511 -0.563 1.00 . A A . 859 LEU HG 1 1
5 4288 1 1 68 LEU N N 3.150 11.565 0.748 1.00 . A A . 859 LEU N 1 1
5 4289 1 1 68 LEU O O 5.684 12.485 3.153 1.00 . A A . 859 LEU O 1 1
5 4290 1 1 69 ASN C C 5.323 10.043 4.777 1.00 . A A . 860 ASN C 1 1
5 4291 1 1 69 ASN CA C 4.055 10.887 4.708 1.00 . A A . 860 ASN CA 1 1
5 4292 1 1 69 ASN CB C 2.861 10.085 5.251 1.00 . A A . 860 ASN CB 1 1
5 4293 1 1 69 ASN CG C 3.231 9.403 6.562 1.00 . A A . 860 ASN CG 1 1
5 4294 1 1 69 ASN H H 2.978 10.980 2.876 1.00 . A A . 860 ASN H 1 1
5 4295 1 1 69 ASN HA H 4.187 11.773 5.311 1.00 . A A . 860 ASN HA 1 1
5 4296 1 1 69 ASN HB2 H 2.027 10.751 5.415 1.00 . A A . 860 ASN HB2 1 1
5 4297 1 1 69 ASN HB3 H 2.578 9.334 4.528 1.00 . A A . 860 ASN HB3 1 1
5 4298 1 1 69 ASN HD21 H 3.104 11.064 7.632 1.00 . A A . 860 ASN HD21 1 1
5 4299 1 1 69 ASN HD22 H 3.535 9.669 8.499 1.00 . A A . 860 ASN HD22 1 1
5 4300 1 1 69 ASN N N 3.797 11.285 3.322 1.00 . A A . 860 ASN N 1 1
5 4301 1 1 69 ASN ND2 N 3.295 10.101 7.652 1.00 . A A . 860 ASN ND2 1 1
5 4302 1 1 69 ASN O O 5.786 9.547 3.760 1.00 . A A . 860 ASN O 1 1
5 4303 1 1 69 ASN OD1 O 3.466 8.192 6.588 1.00 . A A . 860 ASN OD1 1 1
5 4304 1 1 70 SER C C 6.754 7.648 6.546 1.00 . A A . 861 SER C 1 1
5 4305 1 1 70 SER CA C 7.102 9.086 6.131 1.00 . A A . 861 SER CA 1 1
5 4306 1 1 70 SER CB C 8.037 9.713 7.164 1.00 . A A . 861 SER CB 1 1
5 4307 1 1 70 SER H H 5.499 10.332 6.753 1.00 . A A . 861 SER H 1 1
5 4308 1 1 70 SER HA H 7.618 9.047 5.183 1.00 . A A . 861 SER HA 1 1
5 4309 1 1 70 SER HB2 H 7.740 9.412 8.155 1.00 . A A . 861 SER HB2 1 1
5 4310 1 1 70 SER HB3 H 9.045 9.365 6.980 1.00 . A A . 861 SER HB3 1 1
5 4311 1 1 70 SER HG H 8.704 11.417 6.489 1.00 . A A . 861 SER HG 1 1
5 4312 1 1 70 SER N N 5.895 9.900 5.968 1.00 . A A . 861 SER N 1 1
5 4313 1 1 70 SER O O 7.223 6.676 5.942 1.00 . A A . 861 SER O 1 1
5 4314 1 1 70 SER OG O 7.976 11.137 7.062 1.00 . A A . 861 SER OG 1 1
5 4315 1 1 71 GLY C C 4.990 5.290 7.147 1.00 . A A . 862 GLY C 1 1
5 4316 1 1 71 GLY CA C 5.600 6.232 8.176 1.00 . A A . 862 GLY CA 1 1
5 4317 1 1 71 GLY H H 5.660 8.345 8.061 1.00 . A A . 862 GLY H 1 1
5 4318 1 1 71 GLY HA2 H 6.484 5.771 8.590 1.00 . A A . 862 GLY HA2 1 1
5 4319 1 1 71 GLY HA3 H 4.886 6.387 8.971 1.00 . A A . 862 GLY HA3 1 1
5 4320 1 1 71 GLY N N 5.968 7.530 7.610 1.00 . A A . 862 GLY N 1 1
5 4321 1 1 71 GLY O O 5.297 4.094 7.139 1.00 . A A . 862 GLY O 1 1
5 4322 1 1 72 HIS C C 4.353 3.960 4.704 1.00 . A A . 863 HIS C 1 1
5 4323 1 1 72 HIS CA C 3.405 4.982 5.323 1.00 . A A . 863 HIS CA 1 1
5 4324 1 1 72 HIS CB C 2.766 5.851 4.227 1.00 . A A . 863 HIS CB 1 1
5 4325 1 1 72 HIS CD2 C 4.978 7.132 3.690 1.00 . A A . 863 HIS CD2 1 1
5 4326 1 1 72 HIS CE1 C 4.913 7.027 1.535 1.00 . A A . 863 HIS CE1 1 1
5 4327 1 1 72 HIS CG C 3.839 6.456 3.371 1.00 . A A . 863 HIS CG 1 1
5 4328 1 1 72 HIS H H 3.862 6.763 6.395 1.00 . A A . 863 HIS H 1 1
5 4329 1 1 72 HIS HA H 2.617 4.445 5.830 1.00 . A A . 863 HIS HA 1 1
5 4330 1 1 72 HIS HB2 H 2.118 5.238 3.617 1.00 . A A . 863 HIS HB2 1 1
5 4331 1 1 72 HIS HB3 H 2.184 6.637 4.685 1.00 . A A . 863 HIS HB3 1 1
5 4332 1 1 72 HIS N N 4.092 5.811 6.316 1.00 . A A . 863 HIS N 1 1
5 4333 1 1 72 HIS ND1 N 3.810 6.396 1.988 1.00 . A A . 863 HIS ND1 1 1
5 4334 1 1 72 HIS NE2 N 5.657 7.491 2.533 1.00 . A A . 863 HIS NE2 1 1
5 4335 1 1 72 HIS O O 4.024 2.786 4.604 1.00 . A A . 863 HIS O 1 1
5 4336 1 1 73 ARG C C 6.810 2.356 4.636 1.00 . A A . 864 ARG C 1 1
5 4337 1 1 73 ARG CA C 6.528 3.528 3.712 1.00 . A A . 864 ARG CA 1 1
5 4338 1 1 73 ARG CB C 7.825 4.301 3.444 1.00 . A A . 864 ARG CB 1 1
5 4339 1 1 73 ARG CD C 7.940 3.919 0.930 1.00 . A A . 864 ARG CD 1 1
5 4340 1 1 73 ARG CG C 7.771 4.964 2.059 1.00 . A A . 864 ARG CG 1 1
5 4341 1 1 73 ARG CZ C 7.812 1.456 0.886 1.00 . A A . 864 ARG CZ 1 1
5 4342 1 1 73 ARG H H 5.745 5.361 4.426 1.00 . A A . 864 ARG H 1 1
5 4343 1 1 73 ARG HA H 6.151 3.145 2.779 1.00 . A A . 864 ARG HA 1 1
5 4344 1 1 73 ARG N N 5.533 4.413 4.307 1.00 . A A . 864 ARG N 1 1
5 4345 1 1 73 ARG NE N 8.261 2.585 1.465 1.00 . A A . 864 ARG NE 1 1
5 4346 1 1 73 ARG NH1 N 7.058 1.517 -0.181 1.00 . A A . 864 ARG NH1 1 1
5 4347 1 1 73 ARG NH2 N 8.137 0.298 1.386 1.00 . A A . 864 ARG NH2 1 1
5 4348 1 1 73 ARG O O 6.669 1.194 4.248 1.00 . A A . 864 ARG O 1 1
5 4349 1 1 74 GLN C C 6.251 0.809 7.123 1.00 . A A . 865 GLN C 1 1
5 4350 1 1 74 GLN CA C 7.485 1.647 6.851 1.00 . A A . 865 GLN CA 1 1
5 4351 1 1 74 GLN CB C 7.963 2.293 8.159 1.00 . A A . 865 GLN CB 1 1
5 4352 1 1 74 GLN CD C 10.343 2.496 7.425 1.00 . A A . 865 GLN CD 1 1
5 4353 1 1 74 GLN CG C 9.112 3.266 7.873 1.00 . A A . 865 GLN CG 1 1
5 4354 1 1 74 GLN H H 7.261 3.615 6.107 1.00 . A A . 865 GLN H 1 1
5 4355 1 1 74 GLN HA H 8.267 1.007 6.474 1.00 . A A . 865 GLN HA 1 1
5 4356 1 1 74 GLN HB2 H 7.144 2.826 8.618 1.00 . A A . 865 GLN HB2 1 1
5 4357 1 1 74 GLN HB3 H 8.310 1.522 8.831 1.00 . A A . 865 GLN HB3 1 1
5 4358 1 1 74 GLN HE21 H 11.105 2.364 9.246 1.00 . A A . 865 GLN HE21 1 1
5 4359 1 1 74 GLN HE22 H 12.029 1.647 8.018 1.00 . A A . 865 GLN HE22 1 1
5 4360 1 1 74 GLN HG2 H 8.818 3.957 7.096 1.00 . A A . 865 GLN HG2 1 1
5 4361 1 1 74 GLN HG3 H 9.345 3.820 8.770 1.00 . A A . 865 GLN HG3 1 1
5 4362 1 1 74 GLN N N 7.191 2.669 5.860 1.00 . A A . 865 GLN N 1 1
5 4363 1 1 74 GLN NE2 N 11.230 2.140 8.302 1.00 . A A . 865 GLN NE2 1 1
5 4364 1 1 74 GLN O O 6.300 -0.418 7.104 1.00 . A A . 865 GLN O 1 1
5 4365 1 1 74 GLN OE1 O 10.491 2.198 6.242 1.00 . A A . 865 GLN OE1 1 1
5 4366 1 1 75 ARG C C 3.476 -0.086 6.517 1.00 . A A . 866 ARG C 1 1
5 4367 1 1 75 ARG CA C 3.905 0.796 7.681 1.00 . A A . 866 ARG CA 1 1
5 4368 1 1 75 ARG CB C 2.815 1.815 8.008 1.00 . A A . 866 ARG CB 1 1
5 4369 1 1 75 ARG CD C 2.870 1.597 10.511 1.00 . A A . 866 ARG CD 1 1
5 4370 1 1 75 ARG CG C 3.157 2.530 9.324 1.00 . A A . 866 ARG CG 1 1
5 4371 1 1 75 ARG CZ C 4.870 1.089 11.846 1.00 . A A . 866 ARG CZ 1 1
5 4372 1 1 75 ARG H H 5.176 2.461 7.388 1.00 . A A . 866 ARG H 1 1
5 4373 1 1 75 ARG HA H 4.055 0.167 8.543 1.00 . A A . 866 ARG HA 1 1
5 4374 1 1 75 ARG N N 5.149 1.477 7.386 1.00 . A A . 866 ARG N 1 1
5 4375 1 1 75 ARG NE N 4.051 0.782 10.835 1.00 . A A . 866 ARG NE 1 1
5 4376 1 1 75 ARG NH1 N 4.695 2.189 12.521 1.00 . A A . 866 ARG NH1 1 1
5 4377 1 1 75 ARG NH2 N 5.856 0.291 12.145 1.00 . A A . 866 ARG NH2 1 1
5 4378 1 1 75 ARG O O 3.197 -1.270 6.697 1.00 . A A . 866 ARG O 1 1
5 4379 1 1 76 ILE C C 3.954 -1.436 3.910 1.00 . A A . 867 ILE C 1 1
5 4380 1 1 76 ILE CA C 3.020 -0.258 4.151 1.00 . A A . 867 ILE CA 1 1
5 4381 1 1 76 ILE CB C 2.967 0.661 2.922 1.00 . A A . 867 ILE CB 1 1
5 4382 1 1 76 ILE CD1 C 0.488 1.088 2.759 1.00 . A A . 867 ILE CD1 1 1
5 4383 1 1 76 ILE CG1 C 1.849 1.700 3.121 1.00 . A A . 867 ILE CG1 1 1
5 4384 1 1 76 ILE CG2 C 2.678 -0.165 1.660 1.00 . A A . 867 ILE CG2 1 1
5 4385 1 1 76 ILE H H 3.660 1.436 5.239 1.00 . A A . 867 ILE H 1 1
5 4386 1 1 76 ILE HA H 2.030 -0.649 4.327 1.00 . A A . 867 ILE HA 1 1
5 4387 1 1 76 ILE HB H 3.916 1.164 2.809 1.00 . A A . 867 ILE HB 1 1
5 4388 1 1 76 ILE HD11 H -0.304 1.684 3.190 1.00 . A A . 867 ILE HD11 1 1
5 4389 1 1 76 ILE HD12 H 0.427 0.082 3.148 1.00 . A A . 867 ILE HD12 1 1
5 4390 1 1 76 ILE HD13 H 0.377 1.064 1.686 1.00 . A A . 867 ILE HD13 1 1
5 4391 1 1 76 ILE HG12 H 1.837 2.018 4.153 1.00 . A A . 867 ILE HG12 1 1
5 4392 1 1 76 ILE HG21 H 2.370 0.495 0.861 1.00 . A A . 867 ILE HG21 1 1
5 4393 1 1 76 ILE HG22 H 1.887 -0.873 1.864 1.00 . A A . 867 ILE HG22 1 1
5 4394 1 1 76 ILE HG23 H 3.570 -0.697 1.362 1.00 . A A . 867 ILE HG23 1 1
5 4395 1 1 76 ILE N N 3.424 0.488 5.329 1.00 . A A . 867 ILE N 1 1
5 4396 1 1 76 ILE O O 3.494 -2.556 3.691 1.00 . A A . 867 ILE O 1 1
5 4397 1 1 77 LEU C C 5.900 -3.414 4.753 1.00 . A A . 868 LEU C 1 1
5 4398 1 1 77 LEU CA C 6.221 -2.286 3.788 1.00 . A A . 868 LEU CA 1 1
5 4399 1 1 77 LEU CB C 7.683 -1.789 3.948 1.00 . A A . 868 LEU CB 1 1
5 4400 1 1 77 LEU CD1 C 8.673 -3.554 5.449 1.00 . A A . 868 LEU CD1 1 1
5 4401 1 1 77 LEU CD2 C 9.450 -1.188 5.618 1.00 . A A . 868 LEU CD2 1 1
5 4402 1 1 77 LEU CG C 8.238 -2.085 5.353 1.00 . A A . 868 LEU CG 1 1
5 4403 1 1 77 LEU H H 5.590 -0.290 4.181 1.00 . A A . 868 LEU H 1 1
5 4404 1 1 77 LEU HA H 6.094 -2.663 2.783 1.00 . A A . 868 LEU HA 1 1
5 4405 1 1 77 LEU HB2 H 8.296 -2.294 3.223 1.00 . A A . 868 LEU HB2 1 1
5 4406 1 1 77 LEU HB3 H 7.720 -0.727 3.764 1.00 . A A . 868 LEU HB3 1 1
5 4407 1 1 77 LEU HD11 H 8.169 -4.024 6.281 1.00 . A A . 868 LEU HD11 1 1
5 4408 1 1 77 LEU HD12 H 9.740 -3.607 5.603 1.00 . A A . 868 LEU HD12 1 1
5 4409 1 1 77 LEU HD13 H 8.419 -4.073 4.537 1.00 . A A . 868 LEU HD13 1 1
5 4410 1 1 77 LEU HD21 H 10.346 -1.676 5.263 1.00 . A A . 868 LEU HD21 1 1
5 4411 1 1 77 LEU HD22 H 9.536 -1.008 6.678 1.00 . A A . 868 LEU HD22 1 1
5 4412 1 1 77 LEU HD23 H 9.327 -0.245 5.104 1.00 . A A . 868 LEU HD23 1 1
5 4413 1 1 77 LEU HG H 7.482 -1.889 6.092 1.00 . A A . 868 LEU HG 1 1
5 4414 1 1 77 LEU N N 5.268 -1.197 3.979 1.00 . A A . 868 LEU N 1 1
5 4415 1 1 77 LEU O O 5.808 -4.582 4.366 1.00 . A A . 868 LEU O 1 1
5 4416 1 1 78 GLN C C 3.906 -4.603 6.622 1.00 . A A . 869 GLN C 1 1
5 4417 1 1 78 GLN CA C 5.253 -4.008 6.999 1.00 . A A . 869 GLN CA 1 1
5 4418 1 1 78 GLN CB C 5.141 -3.335 8.371 1.00 . A A . 869 GLN CB 1 1
5 4419 1 1 78 GLN CD C 6.369 -1.535 9.610 1.00 . A A . 869 GLN CD 1 1
5 4420 1 1 78 GLN CG C 6.516 -2.830 8.819 1.00 . A A . 869 GLN CG 1 1
5 4421 1 1 78 GLN H H 5.691 -2.091 6.213 1.00 . A A . 869 GLN H 1 1
5 4422 1 1 78 GLN HA H 5.991 -4.793 7.049 1.00 . A A . 869 GLN HA 1 1
5 4423 1 1 78 GLN HB2 H 4.452 -2.506 8.306 1.00 . A A . 869 GLN HB2 1 1
5 4424 1 1 78 GLN HB3 H 4.772 -4.049 9.092 1.00 . A A . 869 GLN HB3 1 1
5 4425 1 1 78 GLN HE21 H 8.264 -1.015 9.378 1.00 . A A . 869 GLN HE21 1 1
5 4426 1 1 78 GLN HE22 H 7.321 0.076 10.273 1.00 . A A . 869 GLN HE22 1 1
5 4427 1 1 78 GLN HG2 H 6.983 -3.577 9.443 1.00 . A A . 869 GLN HG2 1 1
5 4428 1 1 78 GLN HG3 H 7.138 -2.651 7.955 1.00 . A A . 869 GLN HG3 1 1
5 4429 1 1 78 GLN N N 5.650 -3.045 5.991 1.00 . A A . 869 GLN N 1 1
5 4430 1 1 78 GLN NE2 N 7.400 -0.760 9.767 1.00 . A A . 869 GLN NE2 1 1
5 4431 1 1 78 GLN O O 3.670 -5.807 6.787 1.00 . A A . 869 GLN O 1 1
5 4432 1 1 78 GLN OE1 O 5.276 -1.220 10.104 1.00 . A A . 869 GLN OE1 1 1
5 4433 1 1 79 ALA C C 1.770 -5.248 4.664 1.00 . A A . 870 ALA C 1 1
5 4434 1 1 79 ALA CA C 1.698 -4.166 5.720 1.00 . A A . 870 ALA CA 1 1
5 4435 1 1 79 ALA CB C 0.911 -2.973 5.177 1.00 . A A . 870 ALA CB 1 1
5 4436 1 1 79 ALA H H 3.285 -2.807 6.016 1.00 . A A . 870 ALA H 1 1
5 4437 1 1 79 ALA HA H 1.181 -4.553 6.585 1.00 . A A . 870 ALA HA 1 1
5 4438 1 1 79 ALA HB1 H 1.123 -2.098 5.771 1.00 . A A . 870 ALA HB1 1 1
5 4439 1 1 79 ALA HB2 H -0.145 -3.190 5.219 1.00 . A A . 870 ALA HB2 1 1
5 4440 1 1 79 ALA HB3 H 1.198 -2.788 4.153 1.00 . A A . 870 ALA HB3 1 1
5 4441 1 1 79 ALA N N 3.028 -3.749 6.115 1.00 . A A . 870 ALA N 1 1
5 4442 1 1 79 ALA O O 1.118 -6.287 4.789 1.00 . A A . 870 ALA O 1 1
5 4443 1 1 80 ILE C C 3.431 -7.228 3.126 1.00 . A A . 871 ILE C 1 1
5 4444 1 1 80 ILE CA C 2.709 -6.011 2.584 1.00 . A A . 871 ILE CA 1 1
5 4445 1 1 80 ILE CB C 3.428 -5.450 1.343 1.00 . A A . 871 ILE CB 1 1
5 4446 1 1 80 ILE CD1 C 5.433 -4.261 0.467 1.00 . A A . 871 ILE CD1 1 1
5 4447 1 1 80 ILE CG1 C 4.721 -4.742 1.735 1.00 . A A . 871 ILE CG1 1 1
5 4448 1 1 80 ILE CG2 C 2.521 -4.451 0.623 1.00 . A A . 871 ILE CG2 1 1
5 4449 1 1 80 ILE H H 3.075 -4.180 3.569 1.00 . A A . 871 ILE H 1 1
5 4450 1 1 80 ILE HA H 1.716 -6.320 2.288 1.00 . A A . 871 ILE HA 1 1
5 4451 1 1 80 ILE HB H 3.653 -6.270 0.679 1.00 . A A . 871 ILE HB 1 1
5 4452 1 1 80 ILE HD11 H 6.499 -4.383 0.584 1.00 . A A . 871 ILE HD11 1 1
5 4453 1 1 80 ILE HD12 H 5.205 -3.219 0.300 1.00 . A A . 871 ILE HD12 1 1
5 4454 1 1 80 ILE HD13 H 5.094 -4.840 -0.383 1.00 . A A . 871 ILE HD13 1 1
5 4455 1 1 80 ILE HG12 H 4.484 -3.893 2.354 1.00 . A A . 871 ILE HG12 1 1
5 4456 1 1 80 ILE HG21 H 2.410 -3.566 1.233 1.00 . A A . 871 ILE HG21 1 1
5 4457 1 1 80 ILE HG22 H 1.553 -4.895 0.447 1.00 . A A . 871 ILE HG22 1 1
5 4458 1 1 80 ILE HG23 H 2.968 -4.176 -0.321 1.00 . A A . 871 ILE HG23 1 1
5 4459 1 1 80 ILE N N 2.568 -5.019 3.624 1.00 . A A . 871 ILE N 1 1
5 4460 1 1 80 ILE O O 2.998 -8.353 2.922 1.00 . A A . 871 ILE O 1 1
5 4461 1 1 81 GLN C C 4.349 -8.971 5.299 1.00 . A A . 872 GLN C 1 1
5 4462 1 1 81 GLN CA C 5.268 -8.081 4.471 1.00 . A A . 872 GLN CA 1 1
5 4463 1 1 81 GLN CB C 6.385 -7.525 5.362 1.00 . A A . 872 GLN CB 1 1
5 4464 1 1 81 GLN CD C 8.345 -8.227 3.975 1.00 . A A . 872 GLN CD 1 1
5 4465 1 1 81 GLN CG C 7.548 -7.037 4.491 1.00 . A A . 872 GLN CG 1 1
5 4466 1 1 81 GLN H H 4.790 -6.062 4.029 1.00 . A A . 872 GLN H 1 1
5 4467 1 1 81 GLN HA H 5.710 -8.675 3.686 1.00 . A A . 872 GLN HA 1 1
5 4468 1 1 81 GLN HB2 H 6.002 -6.703 5.946 1.00 . A A . 872 GLN HB2 1 1
5 4469 1 1 81 GLN HB3 H 6.736 -8.303 6.025 1.00 . A A . 872 GLN HB3 1 1
5 4470 1 1 81 GLN HE21 H 8.852 -8.857 5.779 1.00 . A A . 872 GLN HE21 1 1
5 4471 1 1 81 GLN HE22 H 9.444 -9.791 4.492 1.00 . A A . 872 GLN HE22 1 1
5 4472 1 1 81 GLN HG2 H 7.162 -6.472 3.656 1.00 . A A . 872 GLN HG2 1 1
5 4473 1 1 81 GLN HG3 H 8.195 -6.404 5.081 1.00 . A A . 872 GLN HG3 1 1
5 4474 1 1 81 GLN N N 4.510 -6.990 3.866 1.00 . A A . 872 GLN N 1 1
5 4475 1 1 81 GLN NE2 N 8.927 -9.023 4.816 1.00 . A A . 872 GLN NE2 1 1
5 4476 1 1 81 GLN O O 4.605 -10.163 5.459 1.00 . A A . 872 GLN O 1 1
5 4477 1 1 81 GLN OE1 O 8.437 -8.434 2.767 1.00 . A A . 872 GLN OE1 1 1
5 4478 1 1 82 LEU C C 1.453 -10.030 5.805 1.00 . A A . 873 LEU C 1 1
5 4479 1 1 82 LEU CA C 2.341 -9.123 6.655 1.00 . A A . 873 LEU CA 1 1
5 4480 1 1 82 LEU CB C 1.456 -8.145 7.453 1.00 . A A . 873 LEU CB 1 1
5 4481 1 1 82 LEU CD1 C 1.055 -9.947 9.173 1.00 . A A . 873 LEU CD1 1 1
5 4482 1 1 82 LEU CD2 C 2.892 -8.279 9.518 1.00 . A A . 873 LEU CD2 1 1
5 4483 1 1 82 LEU CG C 1.482 -8.492 8.955 1.00 . A A . 873 LEU CG 1 1
5 4484 1 1 82 LEU H H 3.149 -7.424 5.679 1.00 . A A . 873 LEU H 1 1
5 4485 1 1 82 LEU HA H 2.893 -9.734 7.350 1.00 . A A . 873 LEU HA 1 1
5 4486 1 1 82 LEU HB2 H 1.817 -7.137 7.313 1.00 . A A . 873 LEU HB2 1 1
5 4487 1 1 82 LEU HB3 H 0.439 -8.207 7.094 1.00 . A A . 873 LEU HB3 1 1
5 4488 1 1 82 LEU HD11 H 0.800 -10.091 10.212 1.00 . A A . 873 LEU HD11 1 1
5 4489 1 1 82 LEU HD12 H 1.866 -10.610 8.911 1.00 . A A . 873 LEU HD12 1 1
5 4490 1 1 82 LEU HD13 H 0.195 -10.169 8.560 1.00 . A A . 873 LEU HD13 1 1
5 4491 1 1 82 LEU HD21 H 3.037 -8.919 10.376 1.00 . A A . 873 LEU HD21 1 1
5 4492 1 1 82 LEU HD22 H 3.008 -7.249 9.818 1.00 . A A . 873 LEU HD22 1 1
5 4493 1 1 82 LEU HD23 H 3.626 -8.518 8.764 1.00 . A A . 873 LEU HD23 1 1
5 4494 1 1 82 LEU HG H 0.787 -7.846 9.472 1.00 . A A . 873 LEU HG 1 1
5 4495 1 1 82 LEU N N 3.291 -8.384 5.830 1.00 . A A . 873 LEU N 1 1
5 4496 1 1 82 LEU O O 0.782 -10.921 6.334 1.00 . A A . 873 LEU O 1 1
5 4497 1 1 83 LEU C C 1.101 -11.962 3.321 1.00 . A A . 874 LEU C 1 1
5 4498 1 1 83 LEU CA C 0.537 -10.562 3.629 1.00 . A A . 874 LEU CA 1 1
5 4499 1 1 83 LEU CB C 0.199 -9.779 2.348 1.00 . A A . 874 LEU CB 1 1
5 4500 1 1 83 LEU CD1 C -0.464 -7.516 1.489 1.00 . A A . 874 LEU CD1 1 1
5 4501 1 1 83 LEU CD2 C -1.605 -8.461 3.494 1.00 . A A . 874 LEU CD2 1 1
5 4502 1 1 83 LEU CG C -0.275 -8.369 2.738 1.00 . A A . 874 LEU CG 1 1
5 4503 1 1 83 LEU H H 1.938 -9.046 4.130 1.00 . A A . 874 LEU H 1 1
5 4504 1 1 83 LEU HA H -0.388 -10.716 4.169 1.00 . A A . 874 LEU HA 1 1
5 4505 1 1 83 LEU HB2 H 1.059 -9.706 1.702 1.00 . A A . 874 LEU HB2 1 1
5 4506 1 1 83 LEU HB3 H -0.599 -10.288 1.828 1.00 . A A . 874 LEU HB3 1 1
5 4507 1 1 83 LEU HD11 H -0.294 -6.479 1.733 1.00 . A A . 874 LEU HD11 1 1
5 4508 1 1 83 LEU HD12 H -1.473 -7.634 1.131 1.00 . A A . 874 LEU HD12 1 1
5 4509 1 1 83 LEU HD13 H 0.232 -7.825 0.723 1.00 . A A . 874 LEU HD13 1 1
5 4510 1 1 83 LEU HD21 H -2.130 -9.357 3.198 1.00 . A A . 874 LEU HD21 1 1
5 4511 1 1 83 LEU HD22 H -2.212 -7.599 3.262 1.00 . A A . 874 LEU HD22 1 1
5 4512 1 1 83 LEU HD23 H -1.414 -8.489 4.556 1.00 . A A . 874 LEU HD23 1 1
5 4513 1 1 83 LEU HG H 0.468 -7.906 3.371 1.00 . A A . 874 LEU HG 1 1
5 4514 1 1 83 LEU N N 1.410 -9.784 4.505 1.00 . A A . 874 LEU N 1 1
5 4515 1 1 83 LEU O O 0.423 -12.958 3.562 1.00 . A A . 874 LEU O 1 1
5 4516 1 1 84 PRO C C 2.933 -14.298 3.779 1.00 . A A . 875 PRO C 1 1
5 4517 1 1 84 PRO CA C 2.937 -13.404 2.540 1.00 . A A . 875 PRO CA 1 1
5 4518 1 1 84 PRO CB C 4.375 -13.071 2.123 1.00 . A A . 875 PRO CB 1 1
5 4519 1 1 84 PRO CD C 3.238 -10.968 2.502 1.00 . A A . 875 PRO CD 1 1
5 4520 1 1 84 PRO CG C 4.341 -11.644 1.687 1.00 . A A . 875 PRO CG 1 1
5 4521 1 1 84 PRO HA H 2.434 -13.886 1.717 1.00 . A A . 875 PRO HA 1 1
5 4522 1 1 84 PRO HB2 H 5.045 -13.196 2.962 1.00 . A A . 875 PRO HB2 1 1
5 4523 1 1 84 PRO HB3 H 4.685 -13.698 1.300 1.00 . A A . 875 PRO HB3 1 1
5 4524 1 1 84 PRO HD2 H 3.648 -10.524 3.397 1.00 . A A . 875 PRO HD2 1 1
5 4525 1 1 84 PRO HD3 H 2.738 -10.234 1.898 1.00 . A A . 875 PRO HD3 1 1
5 4526 1 1 84 PRO HG2 H 5.297 -11.176 1.881 1.00 . A A . 875 PRO HG2 1 1
5 4527 1 1 84 PRO HG3 H 4.100 -11.579 0.636 1.00 . A A . 875 PRO HG3 1 1
5 4528 1 1 84 PRO N N 2.323 -12.072 2.829 1.00 . A A . 875 PRO N 1 1
5 4529 1 1 84 PRO O O 3.657 -14.035 4.746 1.00 . A A . 875 PRO O 1 1
5 4530 1 1 85 LYS C C 3.179 -17.265 4.823 1.00 . A A . 876 LYS C 1 1
5 4531 1 1 85 LYS CA C 2.035 -16.270 4.876 1.00 . A A . 876 LYS CA 1 1
5 4532 1 1 85 LYS CB C 0.702 -17.024 4.854 1.00 . A A . 876 LYS CB 1 1
5 4533 1 1 85 LYS CD C 0.053 -18.992 6.286 1.00 . A A . 876 LYS CD 1 1
5 4534 1 1 85 LYS CE C 1.367 -19.786 6.198 1.00 . A A . 876 LYS CE 1 1
5 4535 1 1 85 LYS CG C 0.343 -17.483 6.278 1.00 . A A . 876 LYS CG 1 1
5 4536 1 1 85 LYS H H 1.566 -15.502 2.958 1.00 . A A . 876 LYS H 1 1
5 4537 1 1 85 LYS HA H 2.097 -15.704 5.794 1.00 . A A . 876 LYS HA 1 1
5 4538 1 1 85 LYS N N 2.119 -15.346 3.753 1.00 . A A . 876 LYS N 1 1
5 4539 1 1 85 LYS NZ N 2.372 -19.207 7.130 1.00 . A A . 876 LYS NZ 1 1
5 4540 1 1 85 LYS O O 3.520 -17.677 3.742 1.00 . A A . 876 LYS O 1 1
6 4541 1 1 23 GLN C C -7.774 -7.737 1.008 1.00 . A A . 814 GLN C 1 1
6 4542 1 1 23 GLN CA C -7.861 -8.845 2.054 1.00 . A A . 814 GLN CA 1 1
6 4543 1 1 23 GLN CB C -8.703 -10.032 1.520 1.00 . A A . 814 GLN CB 1 1
6 4544 1 1 23 GLN CD C -10.773 -10.138 2.949 1.00 . A A . 814 GLN CD 1 1
6 4545 1 1 23 GLN CG C -10.214 -9.724 1.593 1.00 . A A . 814 GLN CG 1 1
6 4546 1 1 23 GLN HA H -6.861 -9.191 2.268 1.00 . A A . 814 GLN HA 1 1
6 4547 1 1 23 GLN HB2 H -8.431 -10.217 0.491 1.00 . A A . 814 GLN HB2 1 1
6 4548 1 1 23 GLN HB3 H -8.489 -10.913 2.106 1.00 . A A . 814 GLN HB3 1 1
6 4549 1 1 23 GLN HE21 H -12.015 -11.479 2.195 1.00 . A A . 814 GLN HE21 1 1
6 4550 1 1 23 GLN HE22 H -12.052 -11.321 3.885 1.00 . A A . 814 GLN HE22 1 1
6 4551 1 1 23 GLN HG2 H -10.392 -8.675 1.437 1.00 . A A . 814 GLN HG2 1 1
6 4552 1 1 23 GLN HG3 H -10.723 -10.283 0.821 1.00 . A A . 814 GLN HG3 1 1
6 4553 1 1 23 GLN N N -8.455 -8.303 3.307 1.00 . A A . 814 GLN N 1 1
6 4554 1 1 23 GLN NE2 N -11.686 -11.054 3.015 1.00 . A A . 814 GLN NE2 1 1
6 4555 1 1 23 GLN O O -6.753 -7.570 0.347 1.00 . A A . 814 GLN O 1 1
6 4556 1 1 23 GLN OE1 O -10.353 -9.607 3.979 1.00 . A A . 814 GLN OE1 1 1
6 4557 1 1 24 THR C C -8.260 -4.650 0.506 1.00 . A A . 815 THR C 1 1
6 4558 1 1 24 THR CA C -8.889 -5.903 -0.089 1.00 . A A . 815 THR CA 1 1
6 4559 1 1 24 THR CB C -10.339 -5.632 -0.480 1.00 . A A . 815 THR CB 1 1
6 4560 1 1 24 THR CG2 C -10.765 -6.618 -1.571 1.00 . A A . 815 THR CG2 1 1
6 4561 1 1 24 THR H H -9.631 -7.156 1.416 1.00 . A A . 815 THR H 1 1
6 4562 1 1 24 THR HA H -8.337 -6.187 -0.972 1.00 . A A . 815 THR HA 1 1
6 4563 1 1 24 THR HB H -10.434 -4.625 -0.858 1.00 . A A . 815 THR HB 1 1
6 4564 1 1 24 THR HG21 H -11.781 -6.410 -1.870 1.00 . A A . 815 THR HG21 1 1
6 4565 1 1 24 THR HG22 H -10.698 -7.628 -1.194 1.00 . A A . 815 THR HG22 1 1
6 4566 1 1 24 THR HG23 H -10.113 -6.511 -2.425 1.00 . A A . 815 THR HG23 1 1
6 4567 1 1 24 THR N N -8.844 -6.987 0.865 1.00 . A A . 815 THR N 1 1
6 4568 1 1 24 THR O O -8.073 -4.553 1.729 1.00 . A A . 815 THR O 1 1
6 4569 1 1 24 THR OG1 O -11.174 -5.805 0.668 1.00 . A A . 815 THR OG1 1 1
6 4570 1 1 25 VAL C C -8.321 -1.701 1.008 1.00 . A A . 816 VAL C 1 1
6 4571 1 1 25 VAL CA C -7.342 -2.458 0.112 1.00 . A A . 816 VAL CA 1 1
6 4572 1 1 25 VAL CB C -6.914 -1.597 -1.085 1.00 . A A . 816 VAL CB 1 1
6 4573 1 1 25 VAL CG1 C -5.658 -2.197 -1.713 1.00 . A A . 816 VAL CG1 1 1
6 4574 1 1 25 VAL CG2 C -8.031 -1.561 -2.134 1.00 . A A . 816 VAL CG2 1 1
6 4575 1 1 25 VAL H H -8.104 -3.822 -1.305 1.00 . A A . 816 VAL H 1 1
6 4576 1 1 25 VAL HA H -6.464 -2.699 0.695 1.00 . A A . 816 VAL HA 1 1
6 4577 1 1 25 VAL HB H -6.701 -0.595 -0.748 1.00 . A A . 816 VAL HB 1 1
6 4578 1 1 25 VAL HG11 H -4.800 -1.968 -1.102 1.00 . A A . 816 VAL HG11 1 1
6 4579 1 1 25 VAL HG12 H -5.515 -1.786 -2.701 1.00 . A A . 816 VAL HG12 1 1
6 4580 1 1 25 VAL HG13 H -5.768 -3.269 -1.787 1.00 . A A . 816 VAL HG13 1 1
6 4581 1 1 25 VAL HG21 H -7.764 -0.863 -2.914 1.00 . A A . 816 VAL HG21 1 1
6 4582 1 1 25 VAL HG22 H -8.954 -1.244 -1.672 1.00 . A A . 816 VAL HG22 1 1
6 4583 1 1 25 VAL HG23 H -8.160 -2.541 -2.563 1.00 . A A . 816 VAL HG23 1 1
6 4584 1 1 25 VAL N N -7.935 -3.696 -0.348 1.00 . A A . 816 VAL N 1 1
6 4585 1 1 25 VAL O O -9.464 -2.126 1.193 1.00 . A A . 816 VAL O 1 1
6 4586 1 1 26 GLY C C -8.731 -0.513 3.860 1.00 . A A . 817 GLY C 1 1
6 4587 1 1 26 GLY CA C -8.694 0.158 2.505 1.00 . A A . 817 GLY CA 1 1
6 4588 1 1 26 GLY H H -6.938 -0.341 1.446 1.00 . A A . 817 GLY H 1 1
6 4589 1 1 26 GLY HA2 H -8.287 1.154 2.607 1.00 . A A . 817 GLY HA2 1 1
6 4590 1 1 26 GLY HA3 H -9.697 0.218 2.115 1.00 . A A . 817 GLY HA3 1 1
6 4591 1 1 26 GLY N N -7.862 -0.613 1.596 1.00 . A A . 817 GLY N 1 1
6 4592 1 1 26 GLY O O -8.035 -0.101 4.779 1.00 . A A . 817 GLY O 1 1
6 4593 1 1 27 GLN C C -8.163 -2.714 5.666 1.00 . A A . 818 GLN C 1 1
6 4594 1 1 27 GLN CA C -9.566 -2.354 5.204 1.00 . A A . 818 GLN CA 1 1
6 4595 1 1 27 GLN CB C -10.389 -3.633 5.000 1.00 . A A . 818 GLN CB 1 1
6 4596 1 1 27 GLN CD C -10.144 -5.773 6.279 1.00 . A A . 818 GLN CD 1 1
6 4597 1 1 27 GLN CG C -10.616 -4.327 6.348 1.00 . A A . 818 GLN CG 1 1
6 4598 1 1 27 GLN H H -9.991 -1.906 3.173 1.00 . A A . 818 GLN H 1 1
6 4599 1 1 27 GLN HA H -10.042 -1.745 5.960 1.00 . A A . 818 GLN HA 1 1
6 4600 1 1 27 GLN HB2 H -11.344 -3.379 4.563 1.00 . A A . 818 GLN HB2 1 1
6 4601 1 1 27 GLN HB3 H -9.858 -4.303 4.338 1.00 . A A . 818 GLN HB3 1 1
6 4602 1 1 27 GLN HE21 H -11.959 -6.502 5.994 1.00 . A A . 818 GLN HE21 1 1
6 4603 1 1 27 GLN HE22 H -10.715 -7.655 6.048 1.00 . A A . 818 GLN HE22 1 1
6 4604 1 1 27 GLN HG2 H -10.071 -3.809 7.124 1.00 . A A . 818 GLN HG2 1 1
6 4605 1 1 27 GLN HG3 H -11.670 -4.309 6.581 1.00 . A A . 818 GLN HG3 1 1
6 4606 1 1 27 GLN N N -9.494 -1.595 3.961 1.00 . A A . 818 GLN N 1 1
6 4607 1 1 27 GLN NE2 N -11.008 -6.721 6.091 1.00 . A A . 818 GLN NE2 1 1
6 4608 1 1 27 GLN O O -7.778 -2.455 6.811 1.00 . A A . 818 GLN O 1 1
6 4609 1 1 27 GLN OE1 O -8.947 -6.045 6.400 1.00 . A A . 818 GLN OE1 1 1
6 4610 1 1 28 TRP C C -5.232 -2.413 5.458 1.00 . A A . 819 TRP C 1 1
6 4611 1 1 28 TRP CA C -6.017 -3.654 5.040 1.00 . A A . 819 TRP CA 1 1
6 4612 1 1 28 TRP CB C -5.394 -4.286 3.786 1.00 . A A . 819 TRP CB 1 1
6 4613 1 1 28 TRP CD1 C -3.431 -5.563 4.742 1.00 . A A . 819 TRP CD1 1 1
6 4614 1 1 28 TRP CD2 C -2.800 -3.833 3.456 1.00 . A A . 819 TRP CD2 1 1
6 4615 1 1 28 TRP CE2 C -1.617 -4.449 3.905 1.00 . A A . 819 TRP CE2 1 1
6 4616 1 1 28 TRP CE3 C -2.684 -2.709 2.623 1.00 . A A . 819 TRP CE3 1 1
6 4617 1 1 28 TRP CG C -3.939 -4.555 3.997 1.00 . A A . 819 TRP CG 1 1
6 4618 1 1 28 TRP CH2 C -0.265 -2.855 2.717 1.00 . A A . 819 TRP CH2 1 1
6 4619 1 1 28 TRP CZ2 C -0.367 -3.970 3.542 1.00 . A A . 819 TRP CZ2 1 1
6 4620 1 1 28 TRP CZ3 C -1.420 -2.223 2.255 1.00 . A A . 819 TRP CZ3 1 1
6 4621 1 1 28 TRP H H -7.758 -3.448 3.859 1.00 . A A . 819 TRP H 1 1
6 4622 1 1 28 TRP HA H -6.000 -4.376 5.843 1.00 . A A . 819 TRP HA 1 1
6 4623 1 1 28 TRP HB2 H -5.897 -5.216 3.567 1.00 . A A . 819 TRP HB2 1 1
6 4624 1 1 28 TRP HB3 H -5.515 -3.614 2.950 1.00 . A A . 819 TRP HB3 1 1
6 4625 1 1 28 TRP HD1 H -4.007 -6.295 5.289 1.00 . A A . 819 TRP HD1 1 1
6 4626 1 1 28 TRP N N -7.394 -3.287 4.756 1.00 . A A . 819 TRP N 1 1
6 4627 1 1 28 TRP NE1 N -2.049 -5.501 4.686 1.00 . A A . 819 TRP NE1 1 1
6 4628 1 1 28 TRP O O -4.625 -2.375 6.533 1.00 . A A . 819 TRP O 1 1
6 4629 1 1 29 LEU C C -5.041 0.423 6.251 1.00 . A A . 820 LEU C 1 1
6 4630 1 1 29 LEU CA C -4.618 -0.123 4.891 1.00 . A A . 820 LEU CA 1 1
6 4631 1 1 29 LEU CB C -4.947 0.895 3.792 1.00 . A A . 820 LEU CB 1 1
6 4632 1 1 29 LEU CD1 C -5.285 0.977 1.298 1.00 . A A . 820 LEU CD1 1 1
6 4633 1 1 29 LEU CD2 C -2.997 0.654 2.246 1.00 . A A . 820 LEU CD2 1 1
6 4634 1 1 29 LEU CG C -4.482 0.343 2.436 1.00 . A A . 820 LEU CG 1 1
6 4635 1 1 29 LEU H H -5.824 -1.476 3.802 1.00 . A A . 820 LEU H 1 1
6 4636 1 1 29 LEU HA H -3.551 -0.290 4.897 1.00 . A A . 820 LEU HA 1 1
6 4637 1 1 29 LEU HB2 H -6.012 1.077 3.778 1.00 . A A . 820 LEU HB2 1 1
6 4638 1 1 29 LEU HB3 H -4.428 1.817 4.001 1.00 . A A . 820 LEU HB3 1 1
6 4639 1 1 29 LEU HD11 H -6.148 1.492 1.693 1.00 . A A . 820 LEU HD11 1 1
6 4640 1 1 29 LEU HD12 H -5.601 0.205 0.617 1.00 . A A . 820 LEU HD12 1 1
6 4641 1 1 29 LEU HD13 H -4.663 1.674 0.762 1.00 . A A . 820 LEU HD13 1 1
6 4642 1 1 29 LEU HD21 H -2.825 1.708 2.403 1.00 . A A . 820 LEU HD21 1 1
6 4643 1 1 29 LEU HD22 H -2.695 0.386 1.243 1.00 . A A . 820 LEU HD22 1 1
6 4644 1 1 29 LEU HD23 H -2.417 0.087 2.959 1.00 . A A . 820 LEU HD23 1 1
6 4645 1 1 29 LEU HG H -4.634 -0.723 2.414 1.00 . A A . 820 LEU HG 1 1
6 4646 1 1 29 LEU N N -5.291 -1.387 4.616 1.00 . A A . 820 LEU N 1 1
6 4647 1 1 29 LEU O O -4.206 0.735 7.100 1.00 . A A . 820 LEU O 1 1
6 4648 1 1 30 GLU C C -6.318 0.118 8.865 1.00 . A A . 821 GLU C 1 1
6 4649 1 1 30 GLU CA C -6.862 0.973 7.733 1.00 . A A . 821 GLU CA 1 1
6 4650 1 1 30 GLU CB C -8.395 0.916 7.727 1.00 . A A . 821 GLU CB 1 1
6 4651 1 1 30 GLU CD C -10.323 2.493 7.680 1.00 . A A . 821 GLU CD 1 1
6 4652 1 1 30 GLU CG C -8.956 2.197 7.105 1.00 . A A . 821 GLU CG 1 1
6 4653 1 1 30 GLU H H -6.960 0.219 5.760 1.00 . A A . 821 GLU H 1 1
6 4654 1 1 30 GLU HA H -6.550 1.996 7.885 1.00 . A A . 821 GLU HA 1 1
6 4655 1 1 30 GLU N N -6.338 0.502 6.465 1.00 . A A . 821 GLU N 1 1
6 4656 1 1 30 GLU O O -5.817 0.634 9.869 1.00 . A A . 821 GLU O 1 1
6 4657 1 1 30 GLU OE1 O -10.386 2.953 8.802 1.00 . A A . 821 GLU OE1 1 1
6 4658 1 1 30 GLU OE2 O -11.290 2.255 6.994 1.00 . A A . 821 GLU OE2 1 1
6 4659 1 1 31 SER C C -4.462 -1.804 10.060 1.00 . A A . 822 SER C 1 1
6 4660 1 1 31 SER CA C -5.908 -2.119 9.689 1.00 . A A . 822 SER CA 1 1
6 4661 1 1 31 SER CB C -6.024 -3.551 9.173 1.00 . A A . 822 SER CB 1 1
6 4662 1 1 31 SER H H -6.795 -1.536 7.860 1.00 . A A . 822 SER H 1 1
6 4663 1 1 31 SER HA H -6.517 -2.025 10.576 1.00 . A A . 822 SER HA 1 1
6 4664 1 1 31 SER HB2 H -5.376 -3.685 8.320 1.00 . A A . 822 SER HB2 1 1
6 4665 1 1 31 SER HB3 H -5.723 -4.236 9.954 1.00 . A A . 822 SER HB3 1 1
6 4666 1 1 31 SER HG H -7.520 -3.354 7.925 1.00 . A A . 822 SER HG 1 1
6 4667 1 1 31 SER N N -6.400 -1.189 8.690 1.00 . A A . 822 SER N 1 1
6 4668 1 1 31 SER O O -4.125 -1.705 11.246 1.00 . A A . 822 SER O 1 1
6 4669 1 1 31 SER OG O -7.379 -3.798 8.780 1.00 . A A . 822 SER OG 1 1
6 4670 1 1 32 ILE C C -2.055 0.141 9.785 1.00 . A A . 823 ILE C 1 1
6 4671 1 1 32 ILE CA C -2.211 -1.309 9.313 1.00 . A A . 823 ILE CA 1 1
6 4672 1 1 32 ILE CB C -1.352 -1.581 8.067 1.00 . A A . 823 ILE CB 1 1
6 4673 1 1 32 ILE CD1 C -0.834 -0.846 5.731 1.00 . A A . 823 ILE CD1 1 1
6 4674 1 1 32 ILE CG1 C -1.785 -0.665 6.918 1.00 . A A . 823 ILE CG1 1 1
6 4675 1 1 32 ILE CG2 C -1.531 -3.044 7.637 1.00 . A A . 823 ILE CG2 1 1
6 4676 1 1 32 ILE H H -3.930 -1.702 8.128 1.00 . A A . 823 ILE H 1 1
6 4677 1 1 32 ILE HA H -1.866 -1.952 10.110 1.00 . A A . 823 ILE HA 1 1
6 4678 1 1 32 ILE HB H -0.313 -1.403 8.310 1.00 . A A . 823 ILE HB 1 1
6 4679 1 1 32 ILE HD11 H 0.183 -0.672 6.050 1.00 . A A . 823 ILE HD11 1 1
6 4680 1 1 32 ILE HD12 H -1.091 -0.145 4.954 1.00 . A A . 823 ILE HD12 1 1
6 4681 1 1 32 ILE HD13 H -0.925 -1.853 5.350 1.00 . A A . 823 ILE HD13 1 1
6 4682 1 1 32 ILE HG12 H -2.785 -0.931 6.616 1.00 . A A . 823 ILE HG12 1 1
6 4683 1 1 32 ILE HG21 H -1.629 -3.096 6.562 1.00 . A A . 823 ILE HG21 1 1
6 4684 1 1 32 ILE HG22 H -2.419 -3.454 8.093 1.00 . A A . 823 ILE HG22 1 1
6 4685 1 1 32 ILE HG23 H -0.671 -3.619 7.947 1.00 . A A . 823 ILE HG23 1 1
6 4686 1 1 32 ILE N N -3.612 -1.626 9.056 1.00 . A A . 823 ILE N 1 1
6 4687 1 1 32 ILE O O -0.954 0.579 10.126 1.00 . A A . 823 ILE O 1 1
6 4688 1 1 33 GLY C C -2.982 3.237 9.215 1.00 . A A . 824 GLY C 1 1
6 4689 1 1 33 GLY CA C -3.169 2.232 10.338 1.00 . A A . 824 GLY CA 1 1
6 4690 1 1 33 GLY H H -4.025 0.447 9.596 1.00 . A A . 824 GLY H 1 1
6 4691 1 1 33 GLY HA2 H -4.106 2.430 10.835 1.00 . A A . 824 GLY HA2 1 1
6 4692 1 1 33 GLY HA3 H -2.364 2.350 11.049 1.00 . A A . 824 GLY HA3 1 1
6 4693 1 1 33 GLY N N -3.172 0.859 9.851 1.00 . A A . 824 GLY N 1 1
6 4694 1 1 33 GLY O O -2.460 4.329 9.438 1.00 . A A . 824 GLY O 1 1
6 4695 1 1 34 LEU C C -4.651 4.058 6.229 1.00 . A A . 825 LEU C 1 1
6 4696 1 1 34 LEU CA C -3.291 3.783 6.872 1.00 . A A . 825 LEU CA 1 1
6 4697 1 1 34 LEU CB C -2.331 3.190 5.834 1.00 . A A . 825 LEU CB 1 1
6 4698 1 1 34 LEU CD1 C 0.006 2.388 5.432 1.00 . A A . 825 LEU CD1 1 1
6 4699 1 1 34 LEU CD2 C -0.378 4.429 6.817 1.00 . A A . 825 LEU CD2 1 1
6 4700 1 1 34 LEU CG C -0.928 3.046 6.445 1.00 . A A . 825 LEU CG 1 1
6 4701 1 1 34 LEU H H -3.834 2.002 7.884 1.00 . A A . 825 LEU H 1 1
6 4702 1 1 34 LEU HA H -2.884 4.723 7.212 1.00 . A A . 825 LEU HA 1 1
6 4703 1 1 34 LEU HB2 H -2.697 2.221 5.527 1.00 . A A . 825 LEU HB2 1 1
6 4704 1 1 34 LEU HB3 H -2.285 3.844 4.976 1.00 . A A . 825 LEU HB3 1 1
6 4705 1 1 34 LEU HD11 H 0.622 1.657 5.935 1.00 . A A . 825 LEU HD11 1 1
6 4706 1 1 34 LEU HD12 H 0.635 3.140 4.982 1.00 . A A . 825 LEU HD12 1 1
6 4707 1 1 34 LEU HD13 H -0.576 1.901 4.666 1.00 . A A . 825 LEU HD13 1 1
6 4708 1 1 34 LEU HD21 H -0.626 5.139 6.042 1.00 . A A . 825 LEU HD21 1 1
6 4709 1 1 34 LEU HD22 H 0.695 4.371 6.923 1.00 . A A . 825 LEU HD22 1 1
6 4710 1 1 34 LEU HD23 H -0.809 4.750 7.753 1.00 . A A . 825 LEU HD23 1 1
6 4711 1 1 34 LEU HG H -0.985 2.427 7.331 1.00 . A A . 825 LEU HG 1 1
6 4712 1 1 34 LEU N N -3.416 2.884 8.015 1.00 . A A . 825 LEU N 1 1
6 4713 1 1 34 LEU O O -4.924 3.612 5.115 1.00 . A A . 825 LEU O 1 1
6 4714 1 1 35 PRO C C -6.696 6.206 5.232 1.00 . A A . 826 PRO C 1 1
6 4715 1 1 35 PRO CA C -6.829 5.176 6.347 1.00 . A A . 826 PRO CA 1 1
6 4716 1 1 35 PRO CB C -7.567 5.769 7.551 1.00 . A A . 826 PRO CB 1 1
6 4717 1 1 35 PRO CD C -5.264 5.387 8.228 1.00 . A A . 826 PRO CD 1 1
6 4718 1 1 35 PRO CG C -6.491 6.278 8.458 1.00 . A A . 826 PRO CG 1 1
6 4719 1 1 35 PRO HA H -7.358 4.302 6.000 1.00 . A A . 826 PRO HA 1 1
6 4720 1 1 35 PRO HB2 H -8.211 6.577 7.233 1.00 . A A . 826 PRO HB2 1 1
6 4721 1 1 35 PRO HB3 H -8.141 5.007 8.056 1.00 . A A . 826 PRO HB3 1 1
6 4722 1 1 35 PRO HD2 H -4.361 5.983 8.241 1.00 . A A . 826 PRO HD2 1 1
6 4723 1 1 35 PRO HD3 H -5.217 4.603 8.968 1.00 . A A . 826 PRO HD3 1 1
6 4724 1 1 35 PRO HG2 H -6.261 7.306 8.212 1.00 . A A . 826 PRO HG2 1 1
6 4725 1 1 35 PRO HG3 H -6.801 6.200 9.489 1.00 . A A . 826 PRO HG3 1 1
6 4726 1 1 35 PRO N N -5.494 4.810 6.893 1.00 . A A . 826 PRO N 1 1
6 4727 1 1 35 PRO O O -5.780 7.035 5.258 1.00 . A A . 826 PRO O 1 1
6 4728 1 1 36 GLN C C -6.592 6.567 2.042 1.00 . A A . 827 GLN C 1 1
6 4729 1 1 36 GLN CA C -7.572 7.056 3.107 1.00 . A A . 827 GLN CA 1 1
6 4730 1 1 36 GLN CB C -7.204 8.487 3.553 1.00 . A A . 827 GLN CB 1 1
6 4731 1 1 36 GLN CD C -6.319 10.270 2.037 1.00 . A A . 827 GLN CD 1 1
6 4732 1 1 36 GLN CG C -7.564 9.495 2.453 1.00 . A A . 827 GLN CG 1 1
6 4733 1 1 36 GLN H H -8.281 5.439 4.285 1.00 . A A . 827 GLN H 1 1
6 4734 1 1 36 GLN HA H -8.562 7.075 2.674 1.00 . A A . 827 GLN HA 1 1
6 4735 1 1 36 GLN HB2 H -7.744 8.735 4.455 1.00 . A A . 827 GLN HB2 1 1
6 4736 1 1 36 GLN HB3 H -6.143 8.541 3.747 1.00 . A A . 827 GLN HB3 1 1
6 4737 1 1 36 GLN HE21 H -5.206 8.648 1.826 1.00 . A A . 827 GLN HE21 1 1
6 4738 1 1 36 GLN HE22 H -4.417 10.116 1.495 1.00 . A A . 827 GLN HE22 1 1
6 4739 1 1 36 GLN HG2 H -7.965 8.974 1.595 1.00 . A A . 827 GLN HG2 1 1
6 4740 1 1 36 GLN HG3 H -8.304 10.187 2.828 1.00 . A A . 827 GLN HG3 1 1
6 4741 1 1 36 GLN N N -7.593 6.140 4.252 1.00 . A A . 827 GLN N 1 1
6 4742 1 1 36 GLN NE2 N -5.225 9.627 1.765 1.00 . A A . 827 GLN NE2 1 1
6 4743 1 1 36 GLN O O -6.208 7.317 1.136 1.00 . A A . 827 GLN O 1 1
6 4744 1 1 36 GLN OE1 O -6.349 11.497 1.959 1.00 . A A . 827 GLN OE1 1 1
6 4745 1 1 37 TYR C C -6.084 3.823 0.187 1.00 . A A . 828 TYR C 1 1
6 4746 1 1 37 TYR CA C -5.310 4.720 1.147 1.00 . A A . 828 TYR CA 1 1
6 4747 1 1 37 TYR CB C -4.229 3.887 1.846 1.00 . A A . 828 TYR CB 1 1
6 4748 1 1 37 TYR CD1 C -3.529 5.704 3.458 1.00 . A A . 828 TYR CD1 1 1
6 4749 1 1 37 TYR CD2 C -1.840 4.646 2.082 1.00 . A A . 828 TYR CD2 1 1
6 4750 1 1 37 TYR CE1 C -2.545 6.506 4.043 1.00 . A A . 828 TYR CE1 1 1
6 4751 1 1 37 TYR CE2 C -0.860 5.445 2.671 1.00 . A A . 828 TYR CE2 1 1
6 4752 1 1 37 TYR CG C -3.176 4.775 2.474 1.00 . A A . 828 TYR CG 1 1
6 4753 1 1 37 TYR CZ C -1.211 6.375 3.651 1.00 . A A . 828 TYR CZ 1 1
6 4754 1 1 37 TYR H H -6.581 4.738 2.847 1.00 . A A . 828 TYR H 1 1
6 4755 1 1 37 TYR HA H -4.831 5.512 0.589 1.00 . A A . 828 TYR HA 1 1
6 4756 1 1 37 TYR HB2 H -4.685 3.281 2.614 1.00 . A A . 828 TYR HB2 1 1
6 4757 1 1 37 TYR HB3 H -3.757 3.247 1.119 1.00 . A A . 828 TYR HB3 1 1
6 4758 1 1 37 TYR HH H -0.325 8.058 3.881 1.00 . A A . 828 TYR HH 1 1
6 4759 1 1 37 TYR N N -6.217 5.301 2.128 1.00 . A A . 828 TYR N 1 1
6 4760 1 1 37 TYR O O -5.527 3.316 -0.789 1.00 . A A . 828 TYR O 1 1
6 4761 1 1 37 TYR OH O -0.239 7.156 4.233 1.00 . A A . 828 TYR OH 1 1
6 4762 1 1 38 GLU C C -8.325 3.413 -1.780 1.00 . A A . 829 GLU C 1 1
6 4763 1 1 38 GLU CA C -8.223 2.813 -0.398 1.00 . A A . 829 GLU CA 1 1
6 4764 1 1 38 GLU CB C -9.632 2.662 0.201 1.00 . A A . 829 GLU CB 1 1
6 4765 1 1 38 GLU CD C -9.463 3.553 2.512 1.00 . A A . 829 GLU CD 1 1
6 4766 1 1 38 GLU CG C -9.947 3.849 1.115 1.00 . A A . 829 GLU CG 1 1
6 4767 1 1 38 GLU H H -7.766 4.081 1.246 1.00 . A A . 829 GLU H 1 1
6 4768 1 1 38 GLU HA H -7.777 1.833 -0.480 1.00 . A A . 829 GLU HA 1 1
6 4769 1 1 38 GLU N N -7.375 3.646 0.456 1.00 . A A . 829 GLU N 1 1
6 4770 1 1 38 GLU O O -7.716 2.922 -2.723 1.00 . A A . 829 GLU O 1 1
6 4771 1 1 38 GLU OE1 O -10.158 2.856 3.215 1.00 . A A . 829 GLU OE1 1 1
6 4772 1 1 38 GLU OE2 O -8.401 4.015 2.856 1.00 . A A . 829 GLU OE2 1 1
6 4773 1 1 39 ASN C C -7.923 5.324 -3.861 1.00 . A A . 830 ASN C 1 1
6 4774 1 1 39 ASN CA C -9.263 5.173 -3.167 1.00 . A A . 830 ASN CA 1 1
6 4775 1 1 39 ASN CB C -9.896 6.556 -2.954 1.00 . A A . 830 ASN CB 1 1
6 4776 1 1 39 ASN CG C -11.416 6.457 -3.046 1.00 . A A . 830 ASN CG 1 1
6 4777 1 1 39 ASN H H -9.540 4.840 -1.091 1.00 . A A . 830 ASN H 1 1
6 4778 1 1 39 ASN HA H -9.916 4.585 -3.795 1.00 . A A . 830 ASN HA 1 1
6 4779 1 1 39 ASN HB2 H -9.618 6.934 -1.982 1.00 . A A . 830 ASN HB2 1 1
6 4780 1 1 39 ASN HB3 H -9.539 7.237 -3.712 1.00 . A A . 830 ASN HB3 1 1
6 4781 1 1 39 ASN HD21 H -11.427 6.044 -4.986 1.00 . A A . 830 ASN HD21 1 1
6 4782 1 1 39 ASN HD22 H -12.954 6.121 -4.248 1.00 . A A . 830 ASN HD22 1 1
6 4783 1 1 39 ASN N N -9.088 4.493 -1.890 1.00 . A A . 830 ASN N 1 1
6 4784 1 1 39 ASN ND2 N -11.977 6.185 -4.185 1.00 . A A . 830 ASN ND2 1 1
6 4785 1 1 39 ASN O O -7.828 5.226 -5.081 1.00 . A A . 830 ASN O 1 1
6 4786 1 1 39 ASN OD1 O -12.112 6.637 -2.042 1.00 . A A . 830 ASN OD1 1 1
6 4787 1 1 40 HIS C C -5.087 4.368 -4.273 1.00 . A A . 831 HIS C 1 1
6 4788 1 1 40 HIS CA C -5.537 5.659 -3.595 1.00 . A A . 831 HIS CA 1 1
6 4789 1 1 40 HIS CB C -4.564 6.041 -2.472 1.00 . A A . 831 HIS CB 1 1
6 4790 1 1 40 HIS CD2 C -4.296 8.608 -2.941 1.00 . A A . 831 HIS CD2 1 1
6 4791 1 1 40 HIS CE1 C -5.244 9.368 -1.151 1.00 . A A . 831 HIS CE1 1 1
6 4792 1 1 40 HIS CG C -4.680 7.516 -2.204 1.00 . A A . 831 HIS CG 1 1
6 4793 1 1 40 HIS H H -7.024 5.563 -2.098 1.00 . A A . 831 HIS H 1 1
6 4794 1 1 40 HIS HA H -5.536 6.448 -4.332 1.00 . A A . 831 HIS HA 1 1
6 4795 1 1 40 HIS HB2 H -4.804 5.487 -1.578 1.00 . A A . 831 HIS HB2 1 1
6 4796 1 1 40 HIS HB3 H -3.555 5.812 -2.775 1.00 . A A . 831 HIS HB3 1 1
6 4797 1 1 40 HIS N N -6.882 5.522 -3.066 1.00 . A A . 831 HIS N 1 1
6 4798 1 1 40 HIS ND1 N -5.283 8.026 -1.060 1.00 . A A . 831 HIS ND1 1 1
6 4799 1 1 40 HIS NE2 N -4.655 9.773 -2.275 1.00 . A A . 831 HIS NE2 1 1
6 4800 1 1 40 HIS O O -4.764 4.362 -5.464 1.00 . A A . 831 HIS O 1 1
6 4801 1 1 41 LEU C C -5.742 1.519 -5.105 1.00 . A A . 832 LEU C 1 1
6 4802 1 1 41 LEU CA C -4.702 1.987 -4.092 1.00 . A A . 832 LEU CA 1 1
6 4803 1 1 41 LEU CB C -4.531 0.937 -2.987 1.00 . A A . 832 LEU CB 1 1
6 4804 1 1 41 LEU CD1 C -2.738 2.085 -1.655 1.00 . A A . 832 LEU CD1 1 1
6 4805 1 1 41 LEU CD2 C -2.816 -0.402 -1.745 1.00 . A A . 832 LEU CD2 1 1
6 4806 1 1 41 LEU CG C -3.060 0.881 -2.540 1.00 . A A . 832 LEU CG 1 1
6 4807 1 1 41 LEU H H -5.380 3.311 -2.589 1.00 . A A . 832 LEU H 1 1
6 4808 1 1 41 LEU HA H -3.759 2.111 -4.602 1.00 . A A . 832 LEU HA 1 1
6 4809 1 1 41 LEU HB2 H -5.159 1.186 -2.148 1.00 . A A . 832 LEU HB2 1 1
6 4810 1 1 41 LEU HB3 H -4.821 -0.024 -3.375 1.00 . A A . 832 LEU HB3 1 1
6 4811 1 1 41 LEU HD11 H -3.430 2.119 -0.827 1.00 . A A . 832 LEU HD11 1 1
6 4812 1 1 41 LEU HD12 H -2.821 2.993 -2.232 1.00 . A A . 832 LEU HD12 1 1
6 4813 1 1 41 LEU HD13 H -1.731 1.988 -1.275 1.00 . A A . 832 LEU HD13 1 1
6 4814 1 1 41 LEU HD21 H -1.769 -0.472 -1.489 1.00 . A A . 832 LEU HD21 1 1
6 4815 1 1 41 LEU HD22 H -3.092 -1.257 -2.346 1.00 . A A . 832 LEU HD22 1 1
6 4816 1 1 41 LEU HD23 H -3.406 -0.387 -0.842 1.00 . A A . 832 LEU HD23 1 1
6 4817 1 1 41 LEU HG H -2.415 0.895 -3.408 1.00 . A A . 832 LEU HG 1 1
6 4818 1 1 41 LEU N N -5.093 3.269 -3.528 1.00 . A A . 832 LEU N 1 1
6 4819 1 1 41 LEU O O -5.400 0.926 -6.132 1.00 . A A . 832 LEU O 1 1
6 4820 1 1 42 MET C C -7.908 2.093 -7.070 1.00 . A A . 833 MET C 1 1
6 4821 1 1 42 MET CA C -8.097 1.434 -5.715 1.00 . A A . 833 MET CA 1 1
6 4822 1 1 42 MET CB C -9.451 1.841 -5.120 1.00 . A A . 833 MET CB 1 1
6 4823 1 1 42 MET CE C -11.838 2.656 -3.443 1.00 . A A . 833 MET CE 1 1
6 4824 1 1 42 MET CG C -9.798 0.916 -3.944 1.00 . A A . 833 MET CG 1 1
6 4825 1 1 42 MET H H -7.212 2.295 -3.991 1.00 . A A . 833 MET H 1 1
6 4826 1 1 42 MET HA H -8.085 0.362 -5.850 1.00 . A A . 833 MET HA 1 1
6 4827 1 1 42 MET HB2 H -9.399 2.863 -4.778 1.00 . A A . 833 MET HB2 1 1
6 4828 1 1 42 MET HB3 H -10.216 1.755 -5.878 1.00 . A A . 833 MET HB3 1 1
6 4829 1 1 42 MET HE1 H -12.833 2.825 -3.057 1.00 . A A . 833 MET HE1 1 1
6 4830 1 1 42 MET HE2 H -11.730 3.181 -4.380 1.00 . A A . 833 MET HE2 1 1
6 4831 1 1 42 MET HE3 H -11.103 3.021 -2.741 1.00 . A A . 833 MET HE3 1 1
6 4832 1 1 42 MET HG2 H -9.450 -0.085 -4.157 1.00 . A A . 833 MET HG2 1 1
6 4833 1 1 42 MET HG3 H -9.322 1.274 -3.044 1.00 . A A . 833 MET HG3 1 1
6 4834 1 1 42 MET N N -7.009 1.807 -4.819 1.00 . A A . 833 MET N 1 1
6 4835 1 1 42 MET O O -7.804 1.411 -8.090 1.00 . A A . 833 MET O 1 1
6 4836 1 1 42 MET SD S -11.593 0.879 -3.704 1.00 . A A . 833 MET SD 1 1
6 4837 1 1 43 ALA C C -6.319 3.613 -8.975 1.00 . A A . 834 ALA C 1 1
6 4838 1 1 43 ALA CA C -7.574 4.146 -8.325 1.00 . A A . 834 ALA CA 1 1
6 4839 1 1 43 ALA CB C -7.419 5.644 -8.061 1.00 . A A . 834 ALA CB 1 1
6 4840 1 1 43 ALA H H -7.862 3.920 -6.232 1.00 . A A . 834 ALA H 1 1
6 4841 1 1 43 ALA HA H -8.412 3.988 -8.989 1.00 . A A . 834 ALA HA 1 1
6 4842 1 1 43 ALA HB1 H -6.893 5.801 -7.131 1.00 . A A . 834 ALA HB1 1 1
6 4843 1 1 43 ALA HB2 H -8.394 6.103 -8.008 1.00 . A A . 834 ALA HB2 1 1
6 4844 1 1 43 ALA HB3 H -6.858 6.094 -8.869 1.00 . A A . 834 ALA HB3 1 1
6 4845 1 1 43 ALA N N -7.809 3.422 -7.079 1.00 . A A . 834 ALA N 1 1
6 4846 1 1 43 ALA O O -6.293 3.325 -10.173 1.00 . A A . 834 ALA O 1 1
6 4847 1 1 44 ASN C C -4.215 1.439 -9.084 1.00 . A A . 835 ASN C 1 1
6 4848 1 1 44 ASN CA C -4.026 2.884 -8.622 1.00 . A A . 835 ASN CA 1 1
6 4849 1 1 44 ASN CB C -2.994 2.948 -7.485 1.00 . A A . 835 ASN CB 1 1
6 4850 1 1 44 ASN CG C -1.673 2.308 -7.903 1.00 . A A . 835 ASN CG 1 1
6 4851 1 1 44 ASN H H -5.397 3.659 -7.210 1.00 . A A . 835 ASN H 1 1
6 4852 1 1 44 ASN HA H -3.664 3.470 -9.453 1.00 . A A . 835 ASN HA 1 1
6 4853 1 1 44 ASN HB2 H -2.819 3.983 -7.227 1.00 . A A . 835 ASN HB2 1 1
6 4854 1 1 44 ASN HB3 H -3.385 2.429 -6.624 1.00 . A A . 835 ASN HB3 1 1
6 4855 1 1 44 ASN HD21 H -1.293 1.586 -6.098 1.00 . A A . 835 ASN HD21 1 1
6 4856 1 1 44 ASN HD22 H -0.125 1.243 -7.275 1.00 . A A . 835 ASN HD22 1 1
6 4857 1 1 44 ASN N N -5.292 3.435 -8.161 1.00 . A A . 835 ASN N 1 1
6 4858 1 1 44 ASN ND2 N -0.975 1.661 -7.021 1.00 . A A . 835 ASN ND2 1 1
6 4859 1 1 44 ASN O O -3.315 0.835 -9.661 1.00 . A A . 835 ASN O 1 1
6 4860 1 1 44 ASN OD1 O -1.264 2.412 -9.059 1.00 . A A . 835 ASN OD1 1 1
6 4861 1 1 45 GLY C C -4.739 -1.436 -8.501 1.00 . A A . 836 GLY C 1 1
6 4862 1 1 45 GLY CA C -5.686 -0.485 -9.202 1.00 . A A . 836 GLY CA 1 1
6 4863 1 1 45 GLY H H -6.074 1.410 -8.346 1.00 . A A . 836 GLY H 1 1
6 4864 1 1 45 GLY HA2 H -6.703 -0.720 -8.926 1.00 . A A . 836 GLY HA2 1 1
6 4865 1 1 45 GLY HA3 H -5.569 -0.593 -10.269 1.00 . A A . 836 GLY HA3 1 1
6 4866 1 1 45 GLY N N -5.391 0.888 -8.819 1.00 . A A . 836 GLY N 1 1
6 4867 1 1 45 GLY O O -4.311 -2.443 -9.074 1.00 . A A . 836 GLY O 1 1
6 4868 1 1 46 PHE C C -4.201 -2.644 -5.380 1.00 . A A . 837 PHE C 1 1
6 4869 1 1 46 PHE CA C -3.465 -1.907 -6.491 1.00 . A A . 837 PHE CA 1 1
6 4870 1 1 46 PHE CB C -2.343 -1.024 -5.916 1.00 . A A . 837 PHE CB 1 1
6 4871 1 1 46 PHE CD1 C -1.129 -1.071 -8.136 1.00 . A A . 837 PHE CD1 1 1
6 4872 1 1 46 PHE CD2 C 0.119 -1.557 -6.118 1.00 . A A . 837 PHE CD2 1 1
6 4873 1 1 46 PHE CE1 C 0.028 -1.259 -8.898 1.00 . A A . 837 PHE CE1 1 1
6 4874 1 1 46 PHE CE2 C 1.276 -1.748 -6.883 1.00 . A A . 837 PHE CE2 1 1
6 4875 1 1 46 PHE CG C -1.084 -1.219 -6.742 1.00 . A A . 837 PHE CG 1 1
6 4876 1 1 46 PHE CZ C 1.231 -1.599 -8.272 1.00 . A A . 837 PHE CZ 1 1
6 4877 1 1 46 PHE H H -4.752 -0.272 -6.876 1.00 . A A . 837 PHE H 1 1
6 4878 1 1 46 PHE HA H -3.019 -2.646 -7.142 1.00 . A A . 837 PHE HA 1 1
6 4879 1 1 46 PHE HB2 H -2.647 0.011 -5.958 1.00 . A A . 837 PHE HB2 1 1
6 4880 1 1 46 PHE HB3 H -2.150 -1.293 -4.886 1.00 . A A . 837 PHE HB3 1 1
6 4881 1 1 46 PHE HZ H 2.126 -1.747 -8.861 1.00 . A A . 837 PHE HZ 1 1
6 4882 1 1 46 PHE N N -4.388 -1.098 -7.270 1.00 . A A . 837 PHE N 1 1
6 4883 1 1 46 PHE O O -3.791 -2.620 -4.221 1.00 . A A . 837 PHE O 1 1
6 4884 1 1 47 ASP C C -5.364 -5.410 -4.491 1.00 . A A . 838 ASP C 1 1
6 4885 1 1 47 ASP CA C -6.066 -4.093 -4.794 1.00 . A A . 838 ASP CA 1 1
6 4886 1 1 47 ASP CB C -7.476 -4.358 -5.336 1.00 . A A . 838 ASP CB 1 1
6 4887 1 1 47 ASP CG C -8.472 -4.469 -4.188 1.00 . A A . 838 ASP CG 1 1
6 4888 1 1 47 ASP H H -5.546 -3.311 -6.695 1.00 . A A . 838 ASP H 1 1
6 4889 1 1 47 ASP HA H -6.147 -3.527 -3.878 1.00 . A A . 838 ASP HA 1 1
6 4890 1 1 47 ASP N N -5.282 -3.317 -5.751 1.00 . A A . 838 ASP N 1 1
6 4891 1 1 47 ASP O O -4.321 -5.710 -5.076 1.00 . A A . 838 ASP O 1 1
6 4892 1 1 47 ASP OD1 O -8.201 -5.204 -3.257 1.00 . A A . 838 ASP OD1 1 1
6 4893 1 1 47 ASP OD2 O -9.496 -3.827 -4.260 1.00 . A A . 838 ASP OD2 1 1
6 4894 1 1 48 ASN C C -3.883 -7.251 -2.767 1.00 . A A . 839 ASN C 1 1
6 4895 1 1 48 ASN CA C -5.329 -7.466 -3.189 1.00 . A A . 839 ASN CA 1 1
6 4896 1 1 48 ASN CB C -5.404 -8.471 -4.350 1.00 . A A . 839 ASN CB 1 1
6 4897 1 1 48 ASN CG C -5.728 -9.857 -3.817 1.00 . A A . 839 ASN CG 1 1
6 4898 1 1 48 ASN H H -6.758 -5.884 -3.144 1.00 . A A . 839 ASN H 1 1
6 4899 1 1 48 ASN HA H -5.877 -7.862 -2.347 1.00 . A A . 839 ASN HA 1 1
6 4900 1 1 48 ASN HB2 H -6.179 -8.164 -5.037 1.00 . A A . 839 ASN HB2 1 1
6 4901 1 1 48 ASN HB3 H -4.458 -8.498 -4.872 1.00 . A A . 839 ASN HB3 1 1
6 4902 1 1 48 ASN HD21 H -4.353 -10.764 -4.909 1.00 . A A . 839 ASN HD21 1 1
6 4903 1 1 48 ASN HD22 H -5.273 -11.780 -3.908 1.00 . A A . 839 ASN HD22 1 1
6 4904 1 1 48 ASN N N -5.925 -6.185 -3.576 1.00 . A A . 839 ASN N 1 1
6 4905 1 1 48 ASN ND2 N -5.063 -10.883 -4.244 1.00 . A A . 839 ASN ND2 1 1
6 4906 1 1 48 ASN O O -2.942 -7.692 -3.442 1.00 . A A . 839 ASN O 1 1
6 4907 1 1 48 ASN OD1 O -6.622 -10.007 -2.982 1.00 . A A . 839 ASN OD1 1 1
6 4908 1 1 49 VAL C C -1.435 -7.354 -1.172 1.00 . A A . 840 VAL C 1 1
6 4909 1 1 49 VAL CA C -2.407 -6.172 -1.164 1.00 . A A . 840 VAL CA 1 1
6 4910 1 1 49 VAL CB C -2.550 -5.589 0.242 1.00 . A A . 840 VAL CB 1 1
6 4911 1 1 49 VAL CG1 C -3.240 -4.225 0.145 1.00 . A A . 840 VAL CG1 1 1
6 4912 1 1 49 VAL CG2 C -3.408 -6.524 1.109 1.00 . A A . 840 VAL CG2 1 1
6 4913 1 1 49 VAL H H -4.515 -6.196 -1.212 1.00 . A A . 840 VAL H 1 1
6 4914 1 1 49 VAL HA H -2.000 -5.403 -1.803 1.00 . A A . 840 VAL HA 1 1
6 4915 1 1 49 VAL HB H -1.571 -5.466 0.686 1.00 . A A . 840 VAL HB 1 1
6 4916 1 1 49 VAL HG11 H -3.777 -4.155 -0.790 1.00 . A A . 840 VAL HG11 1 1
6 4917 1 1 49 VAL HG12 H -2.496 -3.443 0.187 1.00 . A A . 840 VAL HG12 1 1
6 4918 1 1 49 VAL HG13 H -3.933 -4.112 0.965 1.00 . A A . 840 VAL HG13 1 1
6 4919 1 1 49 VAL HG21 H -3.238 -7.551 0.826 1.00 . A A . 840 VAL HG21 1 1
6 4920 1 1 49 VAL HG22 H -4.453 -6.285 0.975 1.00 . A A . 840 VAL HG22 1 1
6 4921 1 1 49 VAL HG23 H -3.145 -6.391 2.148 1.00 . A A . 840 VAL HG23 1 1
6 4922 1 1 49 VAL N N -3.720 -6.532 -1.675 1.00 . A A . 840 VAL N 1 1
6 4923 1 1 49 VAL O O -0.221 -7.166 -1.314 1.00 . A A . 840 VAL O 1 1
6 4924 1 1 50 GLN C C -0.227 -9.685 -2.354 1.00 . A A . 841 GLN C 1 1
6 4925 1 1 50 GLN CA C -1.099 -9.748 -1.109 1.00 . A A . 841 GLN CA 1 1
6 4926 1 1 50 GLN CB C -1.917 -11.063 -1.101 1.00 . A A . 841 GLN CB 1 1
6 4927 1 1 50 GLN CD C -4.124 -10.180 -0.332 1.00 . A A . 841 GLN CD 1 1
6 4928 1 1 50 GLN CG C -3.374 -10.801 -1.497 1.00 . A A . 841 GLN CG 1 1
6 4929 1 1 50 GLN H H -2.933 -8.660 -0.978 1.00 . A A . 841 GLN H 1 1
6 4930 1 1 50 GLN HA H -0.453 -9.733 -0.242 1.00 . A A . 841 GLN HA 1 1
6 4931 1 1 50 GLN HB2 H -1.481 -11.759 -1.802 1.00 . A A . 841 GLN HB2 1 1
6 4932 1 1 50 GLN HB3 H -1.890 -11.495 -0.111 1.00 . A A . 841 GLN HB3 1 1
6 4933 1 1 50 GLN HE21 H -3.909 -11.756 0.853 1.00 . A A . 841 GLN HE21 1 1
6 4934 1 1 50 GLN HE22 H -4.752 -10.446 1.526 1.00 . A A . 841 GLN HE22 1 1
6 4935 1 1 50 GLN HG2 H -3.405 -10.133 -2.345 1.00 . A A . 841 GLN HG2 1 1
6 4936 1 1 50 GLN HG3 H -3.844 -11.736 -1.765 1.00 . A A . 841 GLN HG3 1 1
6 4937 1 1 50 GLN N N -1.960 -8.567 -1.061 1.00 . A A . 841 GLN N 1 1
6 4938 1 1 50 GLN NE2 N -4.275 -10.849 0.771 1.00 . A A . 841 GLN NE2 1 1
6 4939 1 1 50 GLN O O 0.980 -9.948 -2.304 1.00 . A A . 841 GLN O 1 1
6 4940 1 1 50 GLN OE1 O -4.571 -9.046 -0.430 1.00 . A A . 841 GLN OE1 1 1
6 4941 1 1 51 PHE C C 0.969 -8.056 -4.524 1.00 . A A . 842 PHE C 1 1
6 4942 1 1 51 PHE CA C -0.102 -9.109 -4.701 1.00 . A A . 842 PHE CA 1 1
6 4943 1 1 51 PHE CB C -1.050 -8.698 -5.834 1.00 . A A . 842 PHE CB 1 1
6 4944 1 1 51 PHE CD1 C -1.915 -11.081 -5.549 1.00 . A A . 842 PHE CD1 1 1
6 4945 1 1 51 PHE CD2 C -3.093 -9.568 -7.038 1.00 . A A . 842 PHE CD2 1 1
6 4946 1 1 51 PHE CE1 C -2.836 -12.088 -5.851 1.00 . A A . 842 PHE CE1 1 1
6 4947 1 1 51 PHE CE2 C -4.010 -10.578 -7.336 1.00 . A A . 842 PHE CE2 1 1
6 4948 1 1 51 PHE CG C -2.042 -9.812 -6.145 1.00 . A A . 842 PHE CG 1 1
6 4949 1 1 51 PHE CZ C -3.883 -11.837 -6.743 1.00 . A A . 842 PHE CZ 1 1
6 4950 1 1 51 PHE H H -1.781 -9.019 -3.428 1.00 . A A . 842 PHE H 1 1
6 4951 1 1 51 PHE HA H 0.373 -10.043 -4.962 1.00 . A A . 842 PHE HA 1 1
6 4952 1 1 51 PHE HB2 H -1.593 -7.810 -5.543 1.00 . A A . 842 PHE HB2 1 1
6 4953 1 1 51 PHE HB3 H -0.468 -8.484 -6.717 1.00 . A A . 842 PHE HB3 1 1
6 4954 1 1 51 PHE HZ H -4.594 -12.616 -6.975 1.00 . A A . 842 PHE HZ 1 1
6 4955 1 1 51 PHE N N -0.832 -9.269 -3.460 1.00 . A A . 842 PHE N 1 1
6 4956 1 1 51 PHE O O 2.126 -8.282 -4.843 1.00 . A A . 842 PHE O 1 1
6 4957 1 1 52 MET C C 2.761 -6.361 -3.026 1.00 . A A . 843 MET C 1 1
6 4958 1 1 52 MET CA C 1.529 -5.830 -3.740 1.00 . A A . 843 MET CA 1 1
6 4959 1 1 52 MET CB C 0.882 -4.732 -2.886 1.00 . A A . 843 MET CB 1 1
6 4960 1 1 52 MET CE C 0.772 -1.660 -2.639 1.00 . A A . 843 MET CE 1 1
6 4961 1 1 52 MET CG C -0.174 -3.991 -3.707 1.00 . A A . 843 MET CG 1 1
6 4962 1 1 52 MET H H -0.356 -6.798 -3.718 1.00 . A A . 843 MET H 1 1
6 4963 1 1 52 MET HA H 1.827 -5.404 -4.686 1.00 . A A . 843 MET HA 1 1
6 4964 1 1 52 MET HB2 H 0.419 -5.173 -2.017 1.00 . A A . 843 MET HB2 1 1
6 4965 1 1 52 MET HB3 H 1.641 -4.036 -2.566 1.00 . A A . 843 MET HB3 1 1
6 4966 1 1 52 MET HE1 H 1.474 -2.036 -3.371 1.00 . A A . 843 MET HE1 1 1
6 4967 1 1 52 MET HE2 H 1.193 -1.780 -1.654 1.00 . A A . 843 MET HE2 1 1
6 4968 1 1 52 MET HE3 H 0.586 -0.610 -2.817 1.00 . A A . 843 MET HE3 1 1
6 4969 1 1 52 MET HG2 H 0.262 -3.646 -4.632 1.00 . A A . 843 MET HG2 1 1
6 4970 1 1 52 MET HG3 H -0.996 -4.658 -3.928 1.00 . A A . 843 MET HG3 1 1
6 4971 1 1 52 MET N N 0.581 -6.910 -3.979 1.00 . A A . 843 MET N 1 1
6 4972 1 1 52 MET O O 3.881 -6.240 -3.523 1.00 . A A . 843 MET O 1 1
6 4973 1 1 52 MET SD S -0.790 -2.575 -2.757 1.00 . A A . 843 MET SD 1 1
6 4974 1 1 53 GLY C C 4.432 -8.540 -1.915 1.00 . A A . 844 GLY C 1 1
6 4975 1 1 53 GLY CA C 3.631 -7.550 -1.096 1.00 . A A . 844 GLY CA 1 1
6 4976 1 1 53 GLY H H 1.614 -7.070 -1.554 1.00 . A A . 844 GLY H 1 1
6 4977 1 1 53 GLY HA2 H 4.282 -6.754 -0.769 1.00 . A A . 844 GLY HA2 1 1
6 4978 1 1 53 GLY HA3 H 3.225 -8.057 -0.234 1.00 . A A . 844 GLY HA3 1 1
6 4979 1 1 53 GLY N N 2.539 -6.982 -1.878 1.00 . A A . 844 GLY N 1 1
6 4980 1 1 53 GLY O O 5.645 -8.666 -1.742 1.00 . A A . 844 GLY O 1 1
6 4981 1 1 54 SER C C 4.922 -9.624 -4.931 1.00 . A A . 845 SER C 1 1
6 4982 1 1 54 SER CA C 4.407 -10.240 -3.633 1.00 . A A . 845 SER CA 1 1
6 4983 1 1 54 SER CB C 3.428 -11.364 -3.956 1.00 . A A . 845 SER CB 1 1
6 4984 1 1 54 SER H H 2.788 -9.107 -2.887 1.00 . A A . 845 SER H 1 1
6 4985 1 1 54 SER HA H 5.241 -10.661 -3.093 1.00 . A A . 845 SER HA 1 1
6 4986 1 1 54 SER HB2 H 2.791 -11.066 -4.774 1.00 . A A . 845 SER HB2 1 1
6 4987 1 1 54 SER HB3 H 3.984 -12.244 -4.245 1.00 . A A . 845 SER HB3 1 1
6 4988 1 1 54 SER HG H 2.092 -10.835 -2.618 1.00 . A A . 845 SER HG 1 1
6 4989 1 1 54 SER N N 3.755 -9.246 -2.798 1.00 . A A . 845 SER N 1 1
6 4990 1 1 54 SER O O 5.636 -10.281 -5.698 1.00 . A A . 845 SER O 1 1
6 4991 1 1 54 SER OG O 2.620 -11.631 -2.807 1.00 . A A . 845 SER OG 1 1
6 4992 1 1 55 ASN C C 6.000 -6.678 -6.208 1.00 . A A . 846 ASN C 1 1
6 4993 1 1 55 ASN CA C 4.923 -7.723 -6.437 1.00 . A A . 846 ASN CA 1 1
6 4994 1 1 55 ASN CB C 3.694 -7.070 -7.095 1.00 . A A . 846 ASN CB 1 1
6 4995 1 1 55 ASN CG C 4.119 -6.023 -8.132 1.00 . A A . 846 ASN CG 1 1
6 4996 1 1 55 ASN H H 3.946 -7.919 -4.560 1.00 . A A . 846 ASN H 1 1
6 4997 1 1 55 ASN HA H 5.306 -8.467 -7.119 1.00 . A A . 846 ASN HA 1 1
6 4998 1 1 55 ASN HB2 H 3.105 -7.833 -7.581 1.00 . A A . 846 ASN HB2 1 1
6 4999 1 1 55 ASN HB3 H 3.097 -6.594 -6.333 1.00 . A A . 846 ASN HB3 1 1
6 5000 1 1 55 ASN HD21 H 2.437 -4.985 -7.989 1.00 . A A . 846 ASN HD21 1 1
6 5001 1 1 55 ASN HD22 H 3.575 -4.377 -9.092 1.00 . A A . 846 ASN HD22 1 1
6 5002 1 1 55 ASN N N 4.535 -8.385 -5.195 1.00 . A A . 846 ASN N 1 1
6 5003 1 1 55 ASN ND2 N 3.311 -5.049 -8.427 1.00 . A A . 846 ASN ND2 1 1
6 5004 1 1 55 ASN O O 7.046 -6.702 -6.864 1.00 . A A . 846 ASN O 1 1
6 5005 1 1 55 ASN OD1 O 5.218 -6.098 -8.689 1.00 . A A . 846 ASN OD1 1 1
6 5006 1 1 56 VAL C C 6.581 -4.139 -3.650 1.00 . A A . 847 VAL C 1 1
6 5007 1 1 56 VAL CA C 6.700 -4.675 -5.066 1.00 . A A . 847 VAL CA 1 1
6 5008 1 1 56 VAL CB C 6.473 -3.539 -6.081 1.00 . A A . 847 VAL CB 1 1
6 5009 1 1 56 VAL CG1 C 4.996 -3.124 -6.069 1.00 . A A . 847 VAL CG1 1 1
6 5010 1 1 56 VAL CG2 C 7.345 -2.326 -5.719 1.00 . A A . 847 VAL CG2 1 1
6 5011 1 1 56 VAL H H 4.895 -5.754 -4.816 1.00 . A A . 847 VAL H 1 1
6 5012 1 1 56 VAL HA H 7.697 -5.062 -5.209 1.00 . A A . 847 VAL HA 1 1
6 5013 1 1 56 VAL HB H 6.732 -3.891 -7.069 1.00 . A A . 847 VAL HB 1 1
6 5014 1 1 56 VAL HG11 H 4.867 -2.273 -5.417 1.00 . A A . 847 VAL HG11 1 1
6 5015 1 1 56 VAL HG12 H 4.388 -3.940 -5.711 1.00 . A A . 847 VAL HG12 1 1
6 5016 1 1 56 VAL HG13 H 4.687 -2.859 -7.068 1.00 . A A . 847 VAL HG13 1 1
6 5017 1 1 56 VAL HG21 H 7.431 -1.676 -6.578 1.00 . A A . 847 VAL HG21 1 1
6 5018 1 1 56 VAL HG22 H 8.327 -2.658 -5.421 1.00 . A A . 847 VAL HG22 1 1
6 5019 1 1 56 VAL HG23 H 6.887 -1.783 -4.904 1.00 . A A . 847 VAL HG23 1 1
6 5020 1 1 56 VAL N N 5.746 -5.745 -5.310 1.00 . A A . 847 VAL N 1 1
6 5021 1 1 56 VAL O O 5.480 -3.910 -3.152 1.00 . A A . 847 VAL O 1 1
6 5022 1 1 57 MET C C 8.865 -2.282 -1.613 1.00 . A A . 848 MET C 1 1
6 5023 1 1 57 MET CA C 7.746 -3.308 -1.706 1.00 . A A . 848 MET CA 1 1
6 5024 1 1 57 MET CB C 7.951 -4.407 -0.652 1.00 . A A . 848 MET CB 1 1
6 5025 1 1 57 MET CE C 7.822 -7.418 0.296 1.00 . A A . 848 MET CE 1 1
6 5026 1 1 57 MET CG C 8.983 -5.428 -1.147 1.00 . A A . 848 MET CG 1 1
6 5027 1 1 57 MET H H 8.566 -4.051 -3.496 1.00 . A A . 848 MET H 1 1
6 5028 1 1 57 MET HA H 6.800 -2.820 -1.517 1.00 . A A . 848 MET HA 1 1
6 5029 1 1 57 MET HB2 H 8.303 -3.963 0.267 1.00 . A A . 848 MET HB2 1 1
6 5030 1 1 57 MET HB3 H 7.016 -4.912 -0.474 1.00 . A A . 848 MET HB3 1 1
6 5031 1 1 57 MET HE1 H 7.383 -7.465 -0.691 1.00 . A A . 848 MET HE1 1 1
6 5032 1 1 57 MET HE2 H 7.151 -6.896 0.958 1.00 . A A . 848 MET HE2 1 1
6 5033 1 1 57 MET HE3 H 7.987 -8.419 0.674 1.00 . A A . 848 MET HE3 1 1
6 5034 1 1 57 MET HG2 H 8.567 -5.997 -1.965 1.00 . A A . 848 MET HG2 1 1
6 5035 1 1 57 MET HG3 H 9.873 -4.918 -1.481 1.00 . A A . 848 MET HG3 1 1
6 5036 1 1 57 MET N N 7.719 -3.886 -3.031 1.00 . A A . 848 MET N 1 1
6 5037 1 1 57 MET O O 10.030 -2.643 -1.438 1.00 . A A . 848 MET O 1 1
6 5038 1 1 57 MET SD S 9.406 -6.545 0.211 1.00 . A A . 848 MET SD 1 1
6 5039 1 1 58 GLU C C 8.837 1.439 -1.745 1.00 . A A . 849 GLU C 1 1
6 5040 1 1 58 GLU CA C 9.498 0.066 -1.629 1.00 . A A . 849 GLU CA 1 1
6 5041 1 1 58 GLU CB C 10.576 -0.099 -2.717 1.00 . A A . 849 GLU CB 1 1
6 5042 1 1 58 GLU CD C 10.811 1.043 -4.921 1.00 . A A . 849 GLU CD 1 1
6 5043 1 1 58 GLU CG C 9.959 0.085 -4.112 1.00 . A A . 849 GLU CG 1 1
6 5044 1 1 58 GLU H H 7.568 -0.773 -1.841 1.00 . A A . 849 GLU H 1 1
6 5045 1 1 58 GLU HA H 9.980 0.007 -0.666 1.00 . A A . 849 GLU HA 1 1
6 5046 1 1 58 GLU N N 8.511 -1.004 -1.711 1.00 . A A . 849 GLU N 1 1
6 5047 1 1 58 GLU O O 7.632 1.585 -1.517 1.00 . A A . 849 GLU O 1 1
6 5048 1 1 58 GLU OE1 O 10.938 2.177 -4.513 1.00 . A A . 849 GLU OE1 1 1
6 5049 1 1 58 GLU OE2 O 11.340 0.624 -5.926 1.00 . A A . 849 GLU OE2 1 1
6 5050 1 1 59 ASP C C 8.340 4.030 -3.432 1.00 . A A . 850 ASP C 1 1
6 5051 1 1 59 ASP CA C 9.171 3.814 -2.176 1.00 . A A . 850 ASP CA 1 1
6 5052 1 1 59 ASP CB C 10.361 4.780 -2.175 1.00 . A A . 850 ASP CB 1 1
6 5053 1 1 59 ASP CG C 11.321 4.423 -1.057 1.00 . A A . 850 ASP CG 1 1
6 5054 1 1 59 ASP H H 10.596 2.260 -2.206 1.00 . A A . 850 ASP H 1 1
6 5055 1 1 59 ASP HA H 8.555 4.037 -1.323 1.00 . A A . 850 ASP HA 1 1
6 5056 1 1 59 ASP N N 9.643 2.442 -2.059 1.00 . A A . 850 ASP N 1 1
6 5057 1 1 59 ASP O O 7.256 4.613 -3.371 1.00 . A A . 850 ASP O 1 1
6 5058 1 1 59 ASP OD1 O 12.093 3.511 -1.238 1.00 . A A . 850 ASP OD1 1 1
6 5059 1 1 59 ASP OD2 O 11.260 5.058 -0.022 1.00 . A A . 850 ASP OD2 1 1
6 5060 1 1 60 GLN C C 6.747 3.457 -5.814 1.00 . A A . 851 GLN C 1 1
6 5061 1 1 60 GLN CA C 8.215 3.839 -5.864 1.00 . A A . 851 GLN CA 1 1
6 5062 1 1 60 GLN CB C 8.914 3.047 -6.976 1.00 . A A . 851 GLN CB 1 1
6 5063 1 1 60 GLN CD C 10.400 4.658 -8.204 1.00 . A A . 851 GLN CD 1 1
6 5064 1 1 60 GLN CG C 10.351 3.554 -7.152 1.00 . A A . 851 GLN CG 1 1
6 5065 1 1 60 GLN H H 9.766 3.189 -4.556 1.00 . A A . 851 GLN H 1 1
6 5066 1 1 60 GLN HA H 8.285 4.890 -6.103 1.00 . A A . 851 GLN HA 1 1
6 5067 1 1 60 GLN HB2 H 8.929 1.998 -6.713 1.00 . A A . 851 GLN HB2 1 1
6 5068 1 1 60 GLN HB3 H 8.372 3.174 -7.901 1.00 . A A . 851 GLN HB3 1 1
6 5069 1 1 60 GLN HE21 H 9.522 3.570 -9.610 1.00 . A A . 851 GLN HE21 1 1
6 5070 1 1 60 GLN HE22 H 9.944 5.147 -10.071 1.00 . A A . 851 GLN HE22 1 1
6 5071 1 1 60 GLN HG2 H 10.716 3.940 -6.212 1.00 . A A . 851 GLN HG2 1 1
6 5072 1 1 60 GLN HG3 H 10.979 2.734 -7.467 1.00 . A A . 851 GLN HG3 1 1
6 5073 1 1 60 GLN N N 8.877 3.616 -4.575 1.00 . A A . 851 GLN N 1 1
6 5074 1 1 60 GLN NE2 N 9.917 4.441 -9.390 1.00 . A A . 851 GLN NE2 1 1
6 5075 1 1 60 GLN O O 5.908 4.121 -6.422 1.00 . A A . 851 GLN O 1 1
6 5076 1 1 60 GLN OE1 O 10.902 5.751 -7.933 1.00 . A A . 851 GLN OE1 1 1
6 5077 1 1 61 ASP C C 4.173 3.035 -4.434 1.00 . A A . 852 ASP C 1 1
6 5078 1 1 61 ASP CA C 5.055 1.935 -5.003 1.00 . A A . 852 ASP CA 1 1
6 5079 1 1 61 ASP CB C 4.962 0.697 -4.115 1.00 . A A . 852 ASP CB 1 1
6 5080 1 1 61 ASP CG C 3.517 0.256 -4.017 1.00 . A A . 852 ASP CG 1 1
6 5081 1 1 61 ASP H H 7.147 1.892 -4.647 1.00 . A A . 852 ASP H 1 1
6 5082 1 1 61 ASP HA H 4.696 1.682 -5.988 1.00 . A A . 852 ASP HA 1 1
6 5083 1 1 61 ASP N N 6.436 2.388 -5.103 1.00 . A A . 852 ASP N 1 1
6 5084 1 1 61 ASP O O 3.252 3.528 -5.102 1.00 . A A . 852 ASP O 1 1
6 5085 1 1 61 ASP OD1 O 2.813 0.787 -3.183 1.00 . A A . 852 ASP OD1 1 1
6 5086 1 1 61 ASP OD2 O 3.126 -0.587 -4.797 1.00 . A A . 852 ASP OD2 1 1
6 5087 1 1 62 LEU C C 3.900 5.790 -3.321 1.00 . A A . 853 LEU C 1 1
6 5088 1 1 62 LEU CA C 3.718 4.492 -2.564 1.00 . A A . 853 LEU CA 1 1
6 5089 1 1 62 LEU CB C 4.174 4.654 -1.122 1.00 . A A . 853 LEU CB 1 1
6 5090 1 1 62 LEU CD1 C 4.718 3.279 0.890 1.00 . A A . 853 LEU CD1 1 1
6 5091 1 1 62 LEU CD2 C 2.355 3.435 0.098 1.00 . A A . 853 LEU CD2 1 1
6 5092 1 1 62 LEU CG C 3.824 3.386 -0.337 1.00 . A A . 853 LEU CG 1 1
6 5093 1 1 62 LEU H H 5.221 3.016 -2.745 1.00 . A A . 853 LEU H 1 1
6 5094 1 1 62 LEU HA H 2.672 4.224 -2.569 1.00 . A A . 853 LEU HA 1 1
6 5095 1 1 62 LEU HB2 H 5.244 4.818 -1.104 1.00 . A A . 853 LEU HB2 1 1
6 5096 1 1 62 LEU HB3 H 3.673 5.501 -0.682 1.00 . A A . 853 LEU HB3 1 1
6 5097 1 1 62 LEU HD11 H 5.476 2.532 0.708 1.00 . A A . 853 LEU HD11 1 1
6 5098 1 1 62 LEU HD12 H 4.129 2.994 1.750 1.00 . A A . 853 LEU HD12 1 1
6 5099 1 1 62 LEU HD13 H 5.192 4.231 1.078 1.00 . A A . 853 LEU HD13 1 1
6 5100 1 1 62 LEU HD21 H 2.269 3.939 1.049 1.00 . A A . 853 LEU HD21 1 1
6 5101 1 1 62 LEU HD22 H 1.979 2.426 0.190 1.00 . A A . 853 LEU HD22 1 1
6 5102 1 1 62 LEU HD23 H 1.774 3.961 -0.645 1.00 . A A . 853 LEU HD23 1 1
6 5103 1 1 62 LEU HG H 3.985 2.519 -0.966 1.00 . A A . 853 LEU HG 1 1
6 5104 1 1 62 LEU N N 4.469 3.435 -3.213 1.00 . A A . 853 LEU N 1 1
6 5105 1 1 62 LEU O O 2.953 6.568 -3.489 1.00 . A A . 853 LEU O 1 1
6 5106 1 1 63 LEU C C 4.452 7.287 -5.753 1.00 . A A . 854 LEU C 1 1
6 5107 1 1 63 LEU CA C 5.417 7.193 -4.587 1.00 . A A . 854 LEU CA 1 1
6 5108 1 1 63 LEU CB C 6.859 7.139 -5.110 1.00 . A A . 854 LEU CB 1 1
6 5109 1 1 63 LEU CD1 C 7.823 9.118 -3.920 1.00 . A A . 854 LEU CD1 1 1
6 5110 1 1 63 LEU CD2 C 8.616 8.538 -6.213 1.00 . A A . 854 LEU CD2 1 1
6 5111 1 1 63 LEU CG C 7.402 8.561 -5.280 1.00 . A A . 854 LEU CG 1 1
6 5112 1 1 63 LEU H H 5.815 5.331 -3.648 1.00 . A A . 854 LEU H 1 1
6 5113 1 1 63 LEU HA H 5.299 8.064 -3.962 1.00 . A A . 854 LEU HA 1 1
6 5114 1 1 63 LEU HB2 H 7.479 6.598 -4.410 1.00 . A A . 854 LEU HB2 1 1
6 5115 1 1 63 LEU HB3 H 6.873 6.635 -6.065 1.00 . A A . 854 LEU HB3 1 1
6 5116 1 1 63 LEU HD11 H 7.024 8.987 -3.207 1.00 . A A . 854 LEU HD11 1 1
6 5117 1 1 63 LEU HD12 H 8.044 10.170 -4.019 1.00 . A A . 854 LEU HD12 1 1
6 5118 1 1 63 LEU HD13 H 8.704 8.598 -3.573 1.00 . A A . 854 LEU HD13 1 1
6 5119 1 1 63 LEU HD21 H 9.454 8.080 -5.707 1.00 . A A . 854 LEU HD21 1 1
6 5120 1 1 63 LEU HD22 H 8.873 9.549 -6.492 1.00 . A A . 854 LEU HD22 1 1
6 5121 1 1 63 LEU HD23 H 8.377 7.971 -7.100 1.00 . A A . 854 LEU HD23 1 1
6 5122 1 1 63 LEU HG H 6.633 9.194 -5.703 1.00 . A A . 854 LEU HG 1 1
6 5123 1 1 63 LEU N N 5.114 6.005 -3.804 1.00 . A A . 854 LEU N 1 1
6 5124 1 1 63 LEU O O 3.850 8.335 -5.994 1.00 . A A . 854 LEU O 1 1
6 5125 1 1 64 GLU C C 1.978 6.612 -7.120 1.00 . A A . 855 GLU C 1 1
6 5126 1 1 64 GLU CA C 3.345 6.116 -7.560 1.00 . A A . 855 GLU CA 1 1
6 5127 1 1 64 GLU CB C 3.235 4.684 -8.084 1.00 . A A . 855 GLU CB 1 1
6 5128 1 1 64 GLU CD C 4.067 4.916 -10.418 1.00 . A A . 855 GLU CD 1 1
6 5129 1 1 64 GLU CG C 4.395 4.395 -9.038 1.00 . A A . 855 GLU CG 1 1
6 5130 1 1 64 GLU H H 4.760 5.358 -6.189 1.00 . A A . 855 GLU H 1 1
6 5131 1 1 64 GLU HA H 3.708 6.752 -8.351 1.00 . A A . 855 GLU HA 1 1
6 5132 1 1 64 GLU N N 4.273 6.171 -6.448 1.00 . A A . 855 GLU N 1 1
6 5133 1 1 64 GLU O O 1.411 7.525 -7.726 1.00 . A A . 855 GLU O 1 1
6 5134 1 1 64 GLU OE1 O 3.388 4.222 -11.138 1.00 . A A . 855 GLU OE1 1 1
6 5135 1 1 64 GLU OE2 O 4.506 5.995 -10.743 1.00 . A A . 855 GLU OE2 1 1
6 5136 1 1 65 ILE C C 0.234 7.910 -5.054 1.00 . A A . 856 ILE C 1 1
6 5137 1 1 65 ILE CA C 0.168 6.453 -5.516 1.00 . A A . 856 ILE CA 1 1
6 5138 1 1 65 ILE CB C -0.290 5.543 -4.357 1.00 . A A . 856 ILE CB 1 1
6 5139 1 1 65 ILE CD1 C -0.151 3.221 -3.417 1.00 . A A . 856 ILE CD1 1 1
6 5140 1 1 65 ILE CG1 C 0.490 4.220 -4.383 1.00 . A A . 856 ILE CG1 1 1
6 5141 1 1 65 ILE CG2 C -1.778 5.246 -4.505 1.00 . A A . 856 ILE CG2 1 1
6 5142 1 1 65 ILE H H 1.973 5.326 -5.590 1.00 . A A . 856 ILE H 1 1
6 5143 1 1 65 ILE HA H -0.556 6.388 -6.316 1.00 . A A . 856 ILE HA 1 1
6 5144 1 1 65 ILE HB H -0.122 6.053 -3.418 1.00 . A A . 856 ILE HB 1 1
6 5145 1 1 65 ILE HD11 H -1.027 2.788 -3.878 1.00 . A A . 856 ILE HD11 1 1
6 5146 1 1 65 ILE HD12 H -0.436 3.727 -2.507 1.00 . A A . 856 ILE HD12 1 1
6 5147 1 1 65 ILE HD13 H 0.558 2.438 -3.188 1.00 . A A . 856 ILE HD13 1 1
6 5148 1 1 65 ILE HG12 H 0.475 3.809 -5.382 1.00 . A A . 856 ILE HG12 1 1
6 5149 1 1 65 ILE HG21 H -1.939 4.679 -5.409 1.00 . A A . 856 ILE HG21 1 1
6 5150 1 1 65 ILE HG22 H -2.329 6.173 -4.558 1.00 . A A . 856 ILE HG22 1 1
6 5151 1 1 65 ILE HG23 H -2.116 4.671 -3.657 1.00 . A A . 856 ILE HG23 1 1
6 5152 1 1 65 ILE N N 1.463 6.032 -6.042 1.00 . A A . 856 ILE N 1 1
6 5153 1 1 65 ILE O O -0.795 8.563 -4.871 1.00 . A A . 856 ILE O 1 1
6 5154 1 1 66 GLY C C 1.503 9.991 -3.003 1.00 . A A . 857 GLY C 1 1
6 5155 1 1 66 GLY CA C 1.654 9.806 -4.501 1.00 . A A . 857 GLY CA 1 1
6 5156 1 1 66 GLY H H 2.229 7.854 -5.078 1.00 . A A . 857 GLY H 1 1
6 5157 1 1 66 GLY HA2 H 2.647 10.112 -4.792 1.00 . A A . 857 GLY HA2 1 1
6 5158 1 1 66 GLY HA3 H 0.931 10.428 -5.005 1.00 . A A . 857 GLY HA3 1 1
6 5159 1 1 66 GLY N N 1.448 8.419 -4.899 1.00 . A A . 857 GLY N 1 1
6 5160 1 1 66 GLY O O 1.093 11.062 -2.540 1.00 . A A . 857 GLY O 1 1
6 5161 1 1 67 ILE C C 2.921 9.899 -0.247 1.00 . A A . 858 ILE C 1 1
6 5162 1 1 67 ILE CA C 1.769 9.054 -0.792 1.00 . A A . 858 ILE CA 1 1
6 5163 1 1 67 ILE CB C 1.796 7.651 -0.166 1.00 . A A . 858 ILE CB 1 1
6 5164 1 1 67 ILE CD1 C -0.594 7.310 -0.861 1.00 . A A . 858 ILE CD1 1 1
6 5165 1 1 67 ILE CG1 C 0.824 6.727 -0.914 1.00 . A A . 858 ILE CG1 1 1
6 5166 1 1 67 ILE CG2 C 1.380 7.736 1.304 1.00 . A A . 858 ILE CG2 1 1
6 5167 1 1 67 ILE H H 2.193 8.149 -2.662 1.00 . A A . 858 ILE H 1 1
6 5168 1 1 67 ILE HA H 0.836 9.532 -0.532 1.00 . A A . 858 ILE HA 1 1
6 5169 1 1 67 ILE HB H 2.800 7.259 -0.232 1.00 . A A . 858 ILE HB 1 1
6 5170 1 1 67 ILE HD11 H -0.678 8.123 -1.569 1.00 . A A . 858 ILE HD11 1 1
6 5171 1 1 67 ILE HD12 H -0.800 7.679 0.133 1.00 . A A . 858 ILE HD12 1 1
6 5172 1 1 67 ILE HD13 H -1.309 6.541 -1.113 1.00 . A A . 858 ILE HD13 1 1
6 5173 1 1 67 ILE HG12 H 1.138 6.631 -1.943 1.00 . A A . 858 ILE HG12 1 1
6 5174 1 1 67 ILE HG21 H 2.048 8.402 1.828 1.00 . A A . 858 ILE HG21 1 1
6 5175 1 1 67 ILE HG22 H 1.428 6.755 1.750 1.00 . A A . 858 ILE HG22 1 1
6 5176 1 1 67 ILE HG23 H 0.370 8.112 1.371 1.00 . A A . 858 ILE HG23 1 1
6 5177 1 1 67 ILE N N 1.853 8.968 -2.242 1.00 . A A . 858 ILE N 1 1
6 5178 1 1 67 ILE O O 4.067 9.447 -0.202 1.00 . A A . 858 ILE O 1 1
6 5179 1 1 68 LEU C C 3.943 11.721 2.134 1.00 . A A . 859 LEU C 1 1
6 5180 1 1 68 LEU CA C 3.621 12.042 0.681 1.00 . A A . 859 LEU CA 1 1
6 5181 1 1 68 LEU CB C 3.131 13.494 0.573 1.00 . A A . 859 LEU CB 1 1
6 5182 1 1 68 LEU CD1 C 1.989 15.128 -0.950 1.00 . A A . 859 LEU CD1 1 1
6 5183 1 1 68 LEU CD2 C 4.069 13.971 -1.706 1.00 . A A . 859 LEU CD2 1 1
6 5184 1 1 68 LEU CG C 2.782 13.820 -0.888 1.00 . A A . 859 LEU CG 1 1
6 5185 1 1 68 LEU H H 1.679 11.427 0.089 1.00 . A A . 859 LEU H 1 1
6 5186 1 1 68 LEU HA H 4.524 11.942 0.096 1.00 . A A . 859 LEU HA 1 1
6 5187 1 1 68 LEU HB2 H 2.254 13.619 1.194 1.00 . A A . 859 LEU HB2 1 1
6 5188 1 1 68 LEU HB3 H 3.907 14.161 0.916 1.00 . A A . 859 LEU HB3 1 1
6 5189 1 1 68 LEU HD11 H 1.305 15.177 -0.115 1.00 . A A . 859 LEU HD11 1 1
6 5190 1 1 68 LEU HD12 H 1.431 15.164 -1.873 1.00 . A A . 859 LEU HD12 1 1
6 5191 1 1 68 LEU HD13 H 2.669 15.965 -0.909 1.00 . A A . 859 LEU HD13 1 1
6 5192 1 1 68 LEU HD21 H 3.945 14.761 -2.432 1.00 . A A . 859 LEU HD21 1 1
6 5193 1 1 68 LEU HD22 H 4.280 13.045 -2.219 1.00 . A A . 859 LEU HD22 1 1
6 5194 1 1 68 LEU HD23 H 4.892 14.214 -1.050 1.00 . A A . 859 LEU HD23 1 1
6 5195 1 1 68 LEU HG H 2.180 13.023 -1.301 1.00 . A A . 859 LEU HG 1 1
6 5196 1 1 68 LEU N N 2.611 11.126 0.153 1.00 . A A . 859 LEU N 1 1
6 5197 1 1 68 LEU O O 4.894 12.260 2.700 1.00 . A A . 859 LEU O 1 1
6 5198 1 1 69 ASN C C 4.750 10.029 4.410 1.00 . A A . 860 ASN C 1 1
6 5199 1 1 69 ASN CA C 3.318 10.489 4.143 1.00 . A A . 860 ASN CA 1 1
6 5200 1 1 69 ASN CB C 2.337 9.379 4.529 1.00 . A A . 860 ASN CB 1 1
6 5201 1 1 69 ASN CG C 0.911 9.917 4.521 1.00 . A A . 860 ASN CG 1 1
6 5202 1 1 69 ASN H H 2.380 10.490 2.234 1.00 . A A . 860 ASN H 1 1
6 5203 1 1 69 ASN HA H 3.115 11.353 4.758 1.00 . A A . 860 ASN HA 1 1
6 5204 1 1 69 ASN HB2 H 2.419 8.568 3.823 1.00 . A A . 860 ASN HB2 1 1
6 5205 1 1 69 ASN HB3 H 2.575 9.016 5.517 1.00 . A A . 860 ASN HB3 1 1
6 5206 1 1 69 ASN HD21 H 1.234 11.221 5.975 1.00 . A A . 860 ASN HD21 1 1
6 5207 1 1 69 ASN HD22 H -0.342 11.207 5.348 1.00 . A A . 860 ASN HD22 1 1
6 5208 1 1 69 ASN N N 3.133 10.864 2.739 1.00 . A A . 860 ASN N 1 1
6 5209 1 1 69 ASN ND2 N 0.573 10.857 5.348 1.00 . A A . 860 ASN ND2 1 1
6 5210 1 1 69 ASN O O 5.490 9.687 3.484 1.00 . A A . 860 ASN O 1 1
6 5211 1 1 69 ASN OD1 O 0.080 9.464 3.729 1.00 . A A . 860 ASN OD1 1 1
6 5212 1 1 70 SER C C 6.541 8.145 6.454 1.00 . A A . 861 SER C 1 1
6 5213 1 1 70 SER CA C 6.493 9.632 6.066 1.00 . A A . 861 SER CA 1 1
6 5214 1 1 70 SER CB C 6.986 10.493 7.232 1.00 . A A . 861 SER CB 1 1
6 5215 1 1 70 SER H H 4.522 10.348 6.370 1.00 . A A . 861 SER H 1 1
6 5216 1 1 70 SER HA H 7.158 9.787 5.228 1.00 . A A . 861 SER HA 1 1
6 5217 1 1 70 SER HB2 H 7.453 9.869 7.977 1.00 . A A . 861 SER HB2 1 1
6 5218 1 1 70 SER HB3 H 7.716 11.203 6.864 1.00 . A A . 861 SER HB3 1 1
6 5219 1 1 70 SER HG H 5.729 11.986 7.306 1.00 . A A . 861 SER HG 1 1
6 5220 1 1 70 SER N N 5.146 10.046 5.676 1.00 . A A . 861 SER N 1 1
6 5221 1 1 70 SER O O 7.394 7.392 5.981 1.00 . A A . 861 SER O 1 1
6 5222 1 1 70 SER OG O 5.874 11.177 7.816 1.00 . A A . 861 SER OG 1 1
6 5223 1 1 71 GLY C C 5.037 5.372 6.927 1.00 . A A . 862 GLY C 1 1
6 5224 1 1 71 GLY CA C 5.654 6.379 7.893 1.00 . A A . 862 GLY CA 1 1
6 5225 1 1 71 GLY H H 5.032 8.403 7.741 1.00 . A A . 862 GLY H 1 1
6 5226 1 1 71 GLY HA2 H 6.671 6.082 8.104 1.00 . A A . 862 GLY HA2 1 1
6 5227 1 1 71 GLY HA3 H 5.093 6.365 8.817 1.00 . A A . 862 GLY HA3 1 1
6 5228 1 1 71 GLY N N 5.661 7.749 7.368 1.00 . A A . 862 GLY N 1 1
6 5229 1 1 71 GLY O O 5.419 4.199 6.929 1.00 . A A . 862 GLY O 1 1
6 5230 1 1 72 HIS C C 4.292 3.846 4.645 1.00 . A A . 863 HIS C 1 1
6 5231 1 1 72 HIS CA C 3.352 4.907 5.214 1.00 . A A . 863 HIS CA 1 1
6 5232 1 1 72 HIS CB C 2.696 5.692 4.070 1.00 . A A . 863 HIS CB 1 1
6 5233 1 1 72 HIS CD2 C 4.815 7.134 3.522 1.00 . A A . 863 HIS CD2 1 1
6 5234 1 1 72 HIS CE1 C 4.814 6.914 1.369 1.00 . A A . 863 HIS CE1 1 1
6 5235 1 1 72 HIS CG C 3.750 6.336 3.212 1.00 . A A . 863 HIS CG 1 1
6 5236 1 1 72 HIS H H 3.761 6.743 6.222 1.00 . A A . 863 HIS H 1 1
6 5237 1 1 72 HIS HA H 2.573 4.401 5.766 1.00 . A A . 863 HIS HA 1 1
6 5238 1 1 72 HIS HB2 H 2.105 5.016 3.470 1.00 . A A . 863 HIS HB2 1 1
6 5239 1 1 72 HIS HB3 H 2.051 6.454 4.483 1.00 . A A . 863 HIS HB3 1 1
6 5240 1 1 72 HIS N N 4.052 5.809 6.144 1.00 . A A . 863 HIS N 1 1
6 5241 1 1 72 HIS ND1 N 3.766 6.205 1.831 1.00 . A A . 863 HIS ND1 1 1
6 5242 1 1 72 HIS NE2 N 5.485 7.501 2.360 1.00 . A A . 863 HIS NE2 1 1
6 5243 1 1 72 HIS O O 3.958 2.667 4.620 1.00 . A A . 863 HIS O 1 1
6 5244 1 1 73 ARG C C 6.698 2.197 4.589 1.00 . A A . 864 ARG C 1 1
6 5245 1 1 73 ARG CA C 6.451 3.351 3.639 1.00 . A A . 864 ARG CA 1 1
6 5246 1 1 73 ARG CB C 7.770 4.084 3.380 1.00 . A A . 864 ARG CB 1 1
6 5247 1 1 73 ARG CD C 7.908 4.447 0.888 1.00 . A A . 864 ARG CD 1 1
6 5248 1 1 73 ARG CG C 7.591 5.095 2.245 1.00 . A A . 864 ARG CG 1 1
6 5249 1 1 73 ARG CZ C 9.555 2.642 1.172 1.00 . A A . 864 ARG CZ 1 1
6 5250 1 1 73 ARG H H 5.675 5.229 4.252 1.00 . A A . 864 ARG H 1 1
6 5251 1 1 73 ARG HA H 6.084 2.959 2.708 1.00 . A A . 864 ARG HA 1 1
6 5252 1 1 73 ARG N N 5.467 4.274 4.199 1.00 . A A . 864 ARG N 1 1
6 5253 1 1 73 ARG NE N 9.273 3.913 0.869 1.00 . A A . 864 ARG NE 1 1
6 5254 1 1 73 ARG NH1 N 8.599 1.822 1.523 1.00 . A A . 864 ARG NH1 1 1
6 5255 1 1 73 ARG NH2 N 10.784 2.223 1.112 1.00 . A A . 864 ARG NH2 1 1
6 5256 1 1 73 ARG O O 6.520 1.030 4.229 1.00 . A A . 864 ARG O 1 1
6 5257 1 1 74 GLN C C 6.118 0.726 7.117 1.00 . A A . 865 GLN C 1 1
6 5258 1 1 74 GLN CA C 7.365 1.543 6.821 1.00 . A A . 865 GLN CA 1 1
6 5259 1 1 74 GLN CB C 7.849 2.236 8.098 1.00 . A A . 865 GLN CB 1 1
6 5260 1 1 74 GLN CD C 8.376 1.744 10.494 1.00 . A A . 865 GLN CD 1 1
6 5261 1 1 74 GLN CG C 8.423 1.202 9.071 1.00 . A A . 865 GLN CG 1 1
6 5262 1 1 74 GLN H H 7.191 3.484 6.013 1.00 . A A . 865 GLN H 1 1
6 5263 1 1 74 GLN HA H 8.143 0.882 6.470 1.00 . A A . 865 GLN HA 1 1
6 5264 1 1 74 GLN HB2 H 8.615 2.958 7.849 1.00 . A A . 865 GLN HB2 1 1
6 5265 1 1 74 GLN HB3 H 7.019 2.745 8.566 1.00 . A A . 865 GLN HB3 1 1
6 5266 1 1 74 GLN HE21 H 9.573 0.347 11.226 1.00 . A A . 865 GLN HE21 1 1
6 5267 1 1 74 GLN HE22 H 9.017 1.492 12.348 1.00 . A A . 865 GLN HE22 1 1
6 5268 1 1 74 GLN HG2 H 7.845 0.291 9.015 1.00 . A A . 865 GLN HG2 1 1
6 5269 1 1 74 GLN HG3 H 9.448 0.991 8.806 1.00 . A A . 865 GLN HG3 1 1
6 5270 1 1 74 GLN N N 7.091 2.534 5.799 1.00 . A A . 865 GLN N 1 1
6 5271 1 1 74 GLN NE2 N 9.042 1.145 11.430 1.00 . A A . 865 GLN NE2 1 1
6 5272 1 1 74 GLN O O 6.162 -0.505 7.147 1.00 . A A . 865 GLN O 1 1
6 5273 1 1 74 GLN OE1 O 7.703 2.749 10.760 1.00 . A A . 865 GLN OE1 1 1
6 5274 1 1 75 ARG C C 3.356 -0.199 6.537 1.00 . A A . 866 ARG C 1 1
6 5275 1 1 75 ARG CA C 3.750 0.752 7.656 1.00 . A A . 866 ARG CA 1 1
6 5276 1 1 75 ARG CB C 2.640 1.788 7.875 1.00 . A A . 866 ARG CB 1 1
6 5277 1 1 75 ARG CD C 2.294 2.362 10.294 1.00 . A A . 866 ARG CD 1 1
6 5278 1 1 75 ARG CG C 3.034 2.750 9.007 1.00 . A A . 866 ARG CG 1 1
6 5279 1 1 75 ARG CZ C 2.046 0.382 11.700 1.00 . A A . 866 ARG CZ 1 1
6 5280 1 1 75 ARG H H 5.044 2.399 7.307 1.00 . A A . 866 ARG H 1 1
6 5281 1 1 75 ARG HA H 3.874 0.183 8.564 1.00 . A A . 866 ARG HA 1 1
6 5282 1 1 75 ARG N N 5.010 1.417 7.344 1.00 . A A . 866 ARG N 1 1
6 5283 1 1 75 ARG NE N 2.701 1.028 10.737 1.00 . A A . 866 ARG NE 1 1
6 5284 1 1 75 ARG NH1 N 1.002 0.932 12.261 1.00 . A A . 866 ARG NH1 1 1
6 5285 1 1 75 ARG NH2 N 2.450 -0.800 12.075 1.00 . A A . 866 ARG NH2 1 1
6 5286 1 1 75 ARG O O 2.977 -1.341 6.786 1.00 . A A . 866 ARG O 1 1
6 5287 1 1 76 ILE C C 4.050 -1.708 4.018 1.00 . A A . 867 ILE C 1 1
6 5288 1 1 76 ILE CA C 3.097 -0.527 4.162 1.00 . A A . 867 ILE CA 1 1
6 5289 1 1 76 ILE CB C 3.117 0.339 2.891 1.00 . A A . 867 ILE CB 1 1
6 5290 1 1 76 ILE CD1 C 0.643 0.650 2.544 1.00 . A A . 867 ILE CD1 1 1
6 5291 1 1 76 ILE CG1 C 1.952 1.342 2.943 1.00 . A A . 867 ILE CG1 1 1
6 5292 1 1 76 ILE CG2 C 2.983 -0.543 1.641 1.00 . A A . 867 ILE CG2 1 1
6 5293 1 1 76 ILE H H 3.752 1.200 5.177 1.00 . A A . 867 ILE H 1 1
6 5294 1 1 76 ILE HA H 2.096 -0.908 4.300 1.00 . A A . 867 ILE HA 1 1
6 5295 1 1 76 ILE HB H 4.055 0.876 2.846 1.00 . A A . 867 ILE HB 1 1
6 5296 1 1 76 ILE HD11 H 0.716 0.291 1.527 1.00 . A A . 867 ILE HD11 1 1
6 5297 1 1 76 ILE HD12 H -0.173 1.352 2.619 1.00 . A A . 867 ILE HD12 1 1
6 5298 1 1 76 ILE HD13 H 0.460 -0.183 3.206 1.00 . A A . 867 ILE HD13 1 1
6 5299 1 1 76 ILE HG12 H 1.859 1.727 3.946 1.00 . A A . 867 ILE HG12 1 1
6 5300 1 1 76 ILE HG21 H 2.167 -1.236 1.774 1.00 . A A . 867 ILE HG21 1 1
6 5301 1 1 76 ILE HG22 H 3.899 -1.092 1.483 1.00 . A A . 867 ILE HG22 1 1
6 5302 1 1 76 ILE HG23 H 2.786 0.080 0.780 1.00 . A A . 867 ILE HG23 1 1
6 5303 1 1 76 ILE N N 3.446 0.278 5.313 1.00 . A A . 867 ILE N 1 1
6 5304 1 1 76 ILE O O 3.612 -2.841 3.830 1.00 . A A . 867 ILE O 1 1
6 5305 1 1 77 LEU C C 6.104 -3.650 4.865 1.00 . A A . 868 LEU C 1 1
6 5306 1 1 77 LEU CA C 6.358 -2.492 3.916 1.00 . A A . 868 LEU CA 1 1
6 5307 1 1 77 LEU CB C 7.773 -1.933 4.151 1.00 . A A . 868 LEU CB 1 1
6 5308 1 1 77 LEU CD1 C 8.802 -3.745 2.743 1.00 . A A . 868 LEU CD1 1 1
6 5309 1 1 77 LEU CD2 C 8.073 -1.595 1.674 1.00 . A A . 868 LEU CD2 1 1
6 5310 1 1 77 LEU CG C 8.673 -2.230 2.938 1.00 . A A . 868 LEU CG 1 1
6 5311 1 1 77 LEU H H 5.648 -0.510 4.228 1.00 . A A . 868 LEU H 1 1
6 5312 1 1 77 LEU HA H 6.294 -2.860 2.906 1.00 . A A . 868 LEU HA 1 1
6 5313 1 1 77 LEU HB2 H 7.722 -0.867 4.307 1.00 . A A . 868 LEU HB2 1 1
6 5314 1 1 77 LEU HB3 H 8.201 -2.396 5.028 1.00 . A A . 868 LEU HB3 1 1
6 5315 1 1 77 LEU HD11 H 7.872 -4.148 2.370 1.00 . A A . 868 LEU HD11 1 1
6 5316 1 1 77 LEU HD12 H 9.043 -4.210 3.687 1.00 . A A . 868 LEU HD12 1 1
6 5317 1 1 77 LEU HD13 H 9.592 -3.948 2.035 1.00 . A A . 868 LEU HD13 1 1
6 5318 1 1 77 LEU HD21 H 7.533 -0.699 1.941 1.00 . A A . 868 LEU HD21 1 1
6 5319 1 1 77 LEU HD22 H 7.400 -2.293 1.201 1.00 . A A . 868 LEU HD22 1 1
6 5320 1 1 77 LEU HD23 H 8.870 -1.344 0.991 1.00 . A A . 868 LEU HD23 1 1
6 5321 1 1 77 LEU HG H 9.655 -1.818 3.120 1.00 . A A . 868 LEU HG 1 1
6 5322 1 1 77 LEU N N 5.355 -1.438 4.088 1.00 . A A . 868 LEU N 1 1
6 5323 1 1 77 LEU O O 5.945 -4.799 4.435 1.00 . A A . 868 LEU O 1 1
6 5324 1 1 78 GLN C C 4.426 -5.018 6.881 1.00 . A A . 869 GLN C 1 1
6 5325 1 1 78 GLN CA C 5.778 -4.383 7.136 1.00 . A A . 869 GLN CA 1 1
6 5326 1 1 78 GLN CB C 5.824 -3.800 8.561 1.00 . A A . 869 GLN CB 1 1
6 5327 1 1 78 GLN CD C 5.165 -1.748 9.854 1.00 . A A . 869 GLN CD 1 1
6 5328 1 1 78 GLN CG C 4.791 -2.671 8.700 1.00 . A A . 869 GLN CG 1 1
6 5329 1 1 78 GLN H H 6.152 -2.417 6.429 1.00 . A A . 869 GLN H 1 1
6 5330 1 1 78 GLN HA H 6.539 -5.144 7.049 1.00 . A A . 869 GLN HA 1 1
6 5331 1 1 78 GLN HB2 H 5.601 -4.581 9.272 1.00 . A A . 869 GLN HB2 1 1
6 5332 1 1 78 GLN HB3 H 6.810 -3.410 8.755 1.00 . A A . 869 GLN HB3 1 1
6 5333 1 1 78 GLN HE21 H 7.096 -1.754 9.428 1.00 . A A . 869 GLN HE21 1 1
6 5334 1 1 78 GLN HE22 H 6.652 -0.827 10.778 1.00 . A A . 869 GLN HE22 1 1
6 5335 1 1 78 GLN HG2 H 4.762 -2.101 7.786 1.00 . A A . 869 GLN HG2 1 1
6 5336 1 1 78 GLN HG3 H 3.816 -3.096 8.886 1.00 . A A . 869 GLN HG3 1 1
6 5337 1 1 78 GLN N N 6.036 -3.351 6.147 1.00 . A A . 869 GLN N 1 1
6 5338 1 1 78 GLN NE2 N 6.404 -1.414 10.034 1.00 . A A . 869 GLN NE2 1 1
6 5339 1 1 78 GLN O O 4.271 -6.237 6.955 1.00 . A A . 869 GLN O 1 1
6 5340 1 1 78 GLN OE1 O 4.292 -1.308 10.609 1.00 . A A . 869 GLN OE1 1 1
6 5341 1 1 79 ALA C C 2.047 -5.628 5.183 1.00 . A A . 870 ALA C 1 1
6 5342 1 1 79 ALA CA C 2.101 -4.656 6.354 1.00 . A A . 870 ALA CA 1 1
6 5343 1 1 79 ALA CB C 1.165 -3.480 6.097 1.00 . A A . 870 ALA CB 1 1
6 5344 1 1 79 ALA H H 3.628 -3.218 6.551 1.00 . A A . 870 ALA H 1 1
6 5345 1 1 79 ALA HA H 1.760 -5.170 7.239 1.00 . A A . 870 ALA HA 1 1
6 5346 1 1 79 ALA HB1 H 1.493 -2.937 5.224 1.00 . A A . 870 ALA HB1 1 1
6 5347 1 1 79 ALA HB2 H 1.168 -2.822 6.953 1.00 . A A . 870 ALA HB2 1 1
6 5348 1 1 79 ALA HB3 H 0.164 -3.850 5.934 1.00 . A A . 870 ALA HB3 1 1
6 5349 1 1 79 ALA N N 3.444 -4.181 6.589 1.00 . A A . 870 ALA N 1 1
6 5350 1 1 79 ALA O O 1.468 -6.705 5.302 1.00 . A A . 870 ALA O 1 1
6 5351 1 1 80 ILE C C 3.426 -7.376 3.136 1.00 . A A . 871 ILE C 1 1
6 5352 1 1 80 ILE CA C 2.602 -6.131 2.886 1.00 . A A . 871 ILE CA 1 1
6 5353 1 1 80 ILE CB C 3.060 -5.420 1.600 1.00 . A A . 871 ILE CB 1 1
6 5354 1 1 80 ILE CD1 C 4.876 -4.126 0.479 1.00 . A A . 871 ILE CD1 1 1
6 5355 1 1 80 ILE CG1 C 4.496 -4.914 1.737 1.00 . A A . 871 ILE CG1 1 1
6 5356 1 1 80 ILE CG2 C 2.137 -4.243 1.301 1.00 . A A . 871 ILE CG2 1 1
6 5357 1 1 80 ILE H H 3.080 -4.380 3.978 1.00 . A A . 871 ILE H 1 1
6 5358 1 1 80 ILE HA H 1.577 -6.440 2.751 1.00 . A A . 871 ILE HA 1 1
6 5359 1 1 80 ILE HB H 2.998 -6.121 0.786 1.00 . A A . 871 ILE HB 1 1
6 5360 1 1 80 ILE HD11 H 4.905 -4.793 -0.373 1.00 . A A . 871 ILE HD11 1 1
6 5361 1 1 80 ILE HD12 H 5.843 -3.673 0.618 1.00 . A A . 871 ILE HD12 1 1
6 5362 1 1 80 ILE HD13 H 4.143 -3.353 0.302 1.00 . A A . 871 ILE HD13 1 1
6 5363 1 1 80 ILE HG12 H 4.569 -4.270 2.598 1.00 . A A . 871 ILE HG12 1 1
6 5364 1 1 80 ILE HG21 H 2.351 -3.441 1.989 1.00 . A A . 871 ILE HG21 1 1
6 5365 1 1 80 ILE HG22 H 1.108 -4.551 1.403 1.00 . A A . 871 ILE HG22 1 1
6 5366 1 1 80 ILE HG23 H 2.310 -3.901 0.290 1.00 . A A . 871 ILE HG23 1 1
6 5367 1 1 80 ILE N N 2.636 -5.252 4.042 1.00 . A A . 871 ILE N 1 1
6 5368 1 1 80 ILE O O 2.992 -8.484 2.832 1.00 . A A . 871 ILE O 1 1
6 5369 1 1 81 GLN C C 4.650 -9.330 4.914 1.00 . A A . 872 GLN C 1 1
6 5370 1 1 81 GLN CA C 5.433 -8.350 4.049 1.00 . A A . 872 GLN CA 1 1
6 5371 1 1 81 GLN CB C 6.707 -7.903 4.775 1.00 . A A . 872 GLN CB 1 1
6 5372 1 1 81 GLN CD C 9.036 -7.041 4.439 1.00 . A A . 872 GLN CD 1 1
6 5373 1 1 81 GLN CG C 7.708 -7.342 3.755 1.00 . A A . 872 GLN CG 1 1
6 5374 1 1 81 GLN H H 4.887 -6.301 3.983 1.00 . A A . 872 GLN H 1 1
6 5375 1 1 81 GLN HA H 5.707 -8.846 3.128 1.00 . A A . 872 GLN HA 1 1
6 5376 1 1 81 GLN HB2 H 6.461 -7.141 5.501 1.00 . A A . 872 GLN HB2 1 1
6 5377 1 1 81 GLN HB3 H 7.150 -8.749 5.278 1.00 . A A . 872 GLN HB3 1 1
6 5378 1 1 81 GLN HE21 H 10.114 -7.315 2.797 1.00 . A A . 872 GLN HE21 1 1
6 5379 1 1 81 GLN HE22 H 10.993 -6.892 4.187 1.00 . A A . 872 GLN HE22 1 1
6 5380 1 1 81 GLN HG2 H 7.866 -8.068 2.972 1.00 . A A . 872 GLN HG2 1 1
6 5381 1 1 81 GLN HG3 H 7.314 -6.431 3.328 1.00 . A A . 872 GLN HG3 1 1
6 5382 1 1 81 GLN N N 4.596 -7.206 3.730 1.00 . A A . 872 GLN N 1 1
6 5383 1 1 81 GLN NE2 N 10.137 -7.087 3.752 1.00 . A A . 872 GLN NE2 1 1
6 5384 1 1 81 GLN O O 4.857 -10.543 4.848 1.00 . A A . 872 GLN O 1 1
6 5385 1 1 81 GLN OE1 O 9.069 -6.761 5.640 1.00 . A A . 872 GLN OE1 1 1
6 5386 1 1 82 LEU C C 1.844 -10.364 5.760 1.00 . A A . 873 LEU C 1 1
6 5387 1 1 82 LEU CA C 2.903 -9.619 6.571 1.00 . A A . 873 LEU CA 1 1
6 5388 1 1 82 LEU CB C 2.227 -8.751 7.645 1.00 . A A . 873 LEU CB 1 1
6 5389 1 1 82 LEU CD1 C 2.573 -10.389 9.516 1.00 . A A . 873 LEU CD1 1 1
6 5390 1 1 82 LEU CD2 C 4.425 -8.831 8.870 1.00 . A A . 873 LEU CD2 1 1
6 5391 1 1 82 LEU CG C 2.902 -8.982 9.008 1.00 . A A . 873 LEU CG 1 1
6 5392 1 1 82 LEU H H 3.612 -7.820 5.710 1.00 . A A . 873 LEU H 1 1
6 5393 1 1 82 LEU HA H 3.530 -10.348 7.061 1.00 . A A . 873 LEU HA 1 1
6 5394 1 1 82 LEU HB2 H 2.313 -7.710 7.373 1.00 . A A . 873 LEU HB2 1 1
6 5395 1 1 82 LEU HB3 H 1.182 -9.016 7.716 1.00 . A A . 873 LEU HB3 1 1
6 5396 1 1 82 LEU HD11 H 2.531 -10.376 10.595 1.00 . A A . 873 LEU HD11 1 1
6 5397 1 1 82 LEU HD12 H 3.341 -11.079 9.197 1.00 . A A . 873 LEU HD12 1 1
6 5398 1 1 82 LEU HD13 H 1.618 -10.704 9.124 1.00 . A A . 873 LEU HD13 1 1
6 5399 1 1 82 LEU HD21 H 4.659 -8.278 7.972 1.00 . A A . 873 LEU HD21 1 1
6 5400 1 1 82 LEU HD22 H 4.886 -9.806 8.821 1.00 . A A . 873 LEU HD22 1 1
6 5401 1 1 82 LEU HD23 H 4.810 -8.299 9.727 1.00 . A A . 873 LEU HD23 1 1
6 5402 1 1 82 LEU HG H 2.529 -8.256 9.714 1.00 . A A . 873 LEU HG 1 1
6 5403 1 1 82 LEU N N 3.736 -8.795 5.707 1.00 . A A . 873 LEU N 1 1
6 5404 1 1 82 LEU O O 1.095 -11.177 6.305 1.00 . A A . 873 LEU O 1 1
6 5405 1 1 83 LEU C C 1.420 -12.033 3.015 1.00 . A A . 874 LEU C 1 1
6 5406 1 1 83 LEU CA C 0.817 -10.763 3.601 1.00 . A A . 874 LEU CA 1 1
6 5407 1 1 83 LEU CB C 0.375 -9.838 2.462 1.00 . A A . 874 LEU CB 1 1
6 5408 1 1 83 LEU CD1 C -0.432 -7.537 1.908 1.00 . A A . 874 LEU CD1 1 1
6 5409 1 1 83 LEU CD2 C -1.542 -8.835 3.730 1.00 . A A . 874 LEU CD2 1 1
6 5410 1 1 83 LEU CG C -0.205 -8.539 3.038 1.00 . A A . 874 LEU CG 1 1
6 5411 1 1 83 LEU H H 2.406 -9.443 4.072 1.00 . A A . 874 LEU H 1 1
6 5412 1 1 83 LEU HA H -0.049 -11.018 4.192 1.00 . A A . 874 LEU HA 1 1
6 5413 1 1 83 LEU HB2 H 1.223 -9.612 1.833 1.00 . A A . 874 LEU HB2 1 1
6 5414 1 1 83 LEU HB3 H -0.381 -10.337 1.874 1.00 . A A . 874 LEU HB3 1 1
6 5415 1 1 83 LEU HD11 H 0.462 -7.448 1.308 1.00 . A A . 874 LEU HD11 1 1
6 5416 1 1 83 LEU HD12 H -0.682 -6.573 2.325 1.00 . A A . 874 LEU HD12 1 1
6 5417 1 1 83 LEU HD13 H -1.246 -7.879 1.288 1.00 . A A . 874 LEU HD13 1 1
6 5418 1 1 83 LEU HD21 H -2.093 -9.569 3.159 1.00 . A A . 874 LEU HD21 1 1
6 5419 1 1 83 LEU HD22 H -2.123 -7.927 3.794 1.00 . A A . 874 LEU HD22 1 1
6 5420 1 1 83 LEU HD23 H -1.360 -9.215 4.724 1.00 . A A . 874 LEU HD23 1 1
6 5421 1 1 83 LEU HG H 0.489 -8.122 3.752 1.00 . A A . 874 LEU HG 1 1
6 5422 1 1 83 LEU N N 1.784 -10.095 4.463 1.00 . A A . 874 LEU N 1 1
6 5423 1 1 83 LEU O O 2.528 -12.005 2.468 1.00 . A A . 874 LEU O 1 1
6 5424 1 1 84 PRO C C 1.561 -14.306 1.069 1.00 . A A . 875 PRO C 1 1
6 5425 1 1 84 PRO CA C 1.202 -14.438 2.548 1.00 . A A . 875 PRO CA 1 1
6 5426 1 1 84 PRO CB C 0.008 -15.377 2.728 1.00 . A A . 875 PRO CB 1 1
6 5427 1 1 84 PRO CD C -0.595 -13.275 3.757 1.00 . A A . 875 PRO CD 1 1
6 5428 1 1 84 PRO CG C -0.787 -14.786 3.845 1.00 . A A . 875 PRO CG 1 1
6 5429 1 1 84 PRO HA H 2.037 -14.817 3.114 1.00 . A A . 875 PRO HA 1 1
6 5430 1 1 84 PRO HB2 H -0.578 -15.412 1.819 1.00 . A A . 875 PRO HB2 1 1
6 5431 1 1 84 PRO HB3 H 0.341 -16.365 2.999 1.00 . A A . 875 PRO HB3 1 1
6 5432 1 1 84 PRO HD2 H -1.376 -12.828 3.156 1.00 . A A . 875 PRO HD2 1 1
6 5433 1 1 84 PRO HD3 H -0.569 -12.839 4.744 1.00 . A A . 875 PRO HD3 1 1
6 5434 1 1 84 PRO HG2 H -1.831 -15.043 3.731 1.00 . A A . 875 PRO HG2 1 1
6 5435 1 1 84 PRO HG3 H -0.418 -15.139 4.796 1.00 . A A . 875 PRO HG3 1 1
6 5436 1 1 84 PRO N N 0.722 -13.139 3.109 1.00 . A A . 875 PRO N 1 1
6 5437 1 1 84 PRO O O 1.137 -13.357 0.401 1.00 . A A . 875 PRO O 1 1
6 5438 1 1 85 LYS C C 2.956 -16.664 -1.343 1.00 . A A . 876 LYS C 1 1
6 5439 1 1 85 LYS CA C 2.736 -15.247 -0.836 1.00 . A A . 876 LYS CA 1 1
6 5440 1 1 85 LYS CB C 4.018 -14.418 -1.011 1.00 . A A . 876 LYS CB 1 1
6 5441 1 1 85 LYS CD C 6.481 -14.728 -0.573 1.00 . A A . 876 LYS CD 1 1
6 5442 1 1 85 LYS CE C 6.718 -15.772 -1.686 1.00 . A A . 876 LYS CE 1 1
6 5443 1 1 85 LYS CG C 5.065 -14.868 0.018 1.00 . A A . 876 LYS CG 1 1
6 5444 1 1 85 LYS H H 2.628 -15.991 1.142 1.00 . A A . 876 LYS H 1 1
6 5445 1 1 85 LYS HA H 1.951 -14.791 -1.420 1.00 . A A . 876 LYS HA 1 1
6 5446 1 1 85 LYS N N 2.330 -15.258 0.563 1.00 . A A . 876 LYS N 1 1
6 5447 1 1 85 LYS NZ N 5.866 -16.970 -1.461 1.00 . A A . 876 LYS NZ 1 1
6 5448 1 1 85 LYS O O 3.563 -16.812 -2.376 1.00 . A A . 876 LYS O 1 1
7 5449 1 1 23 GLN C C -9.532 -8.117 -0.778 1.00 . A A . 814 GLN C 1 1
7 5450 1 1 23 GLN CA C -10.322 -9.341 -0.337 1.00 . A A . 814 GLN CA 1 1
7 5451 1 1 23 GLN CB C -11.058 -9.048 0.980 1.00 . A A . 814 GLN CB 1 1
7 5452 1 1 23 GLN CD C -13.341 -9.452 1.927 1.00 . A A . 814 GLN CD 1 1
7 5453 1 1 23 GLN CG C -12.163 -10.092 1.203 1.00 . A A . 814 GLN CG 1 1
7 5454 1 1 23 GLN HA H -11.039 -9.588 -1.105 1.00 . A A . 814 GLN HA 1 1
7 5455 1 1 23 GLN HB2 H -10.358 -9.079 1.801 1.00 . A A . 814 GLN HB2 1 1
7 5456 1 1 23 GLN HB3 H -11.505 -8.066 0.930 1.00 . A A . 814 GLN HB3 1 1
7 5457 1 1 23 GLN HE21 H -12.352 -9.208 3.621 1.00 . A A . 814 GLN HE21 1 1
7 5458 1 1 23 GLN HE22 H -13.958 -8.661 3.632 1.00 . A A . 814 GLN HE22 1 1
7 5459 1 1 23 GLN HG2 H -12.497 -10.479 0.250 1.00 . A A . 814 GLN HG2 1 1
7 5460 1 1 23 GLN HG3 H -11.776 -10.905 1.802 1.00 . A A . 814 GLN HG3 1 1
7 5461 1 1 23 GLN N N -9.385 -10.482 -0.155 1.00 . A A . 814 GLN N 1 1
7 5462 1 1 23 GLN NE2 N -13.207 -9.078 3.160 1.00 . A A . 814 GLN NE2 1 1
7 5463 1 1 23 GLN O O -8.309 -8.167 -0.894 1.00 . A A . 814 GLN O 1 1
7 5464 1 1 23 GLN OE1 O -14.414 -9.287 1.346 1.00 . A A . 814 GLN OE1 1 1
7 5465 1 1 24 THR C C -8.972 -5.053 -0.315 1.00 . A A . 815 THR C 1 1
7 5466 1 1 24 THR CA C -9.622 -5.789 -1.482 1.00 . A A . 815 THR CA 1 1
7 5467 1 1 24 THR CB C -10.680 -4.904 -2.155 1.00 . A A . 815 THR CB 1 1
7 5468 1 1 24 THR CG2 C -10.172 -4.439 -3.524 1.00 . A A . 815 THR CG2 1 1
7 5469 1 1 24 THR H H -11.214 -7.052 -0.926 1.00 . A A . 815 THR H 1 1
7 5470 1 1 24 THR HA H -8.860 -6.029 -2.208 1.00 . A A . 815 THR HA 1 1
7 5471 1 1 24 THR HB H -10.884 -4.039 -1.540 1.00 . A A . 815 THR HB 1 1
7 5472 1 1 24 THR HG21 H -10.049 -5.292 -4.174 1.00 . A A . 815 THR HG21 1 1
7 5473 1 1 24 THR HG22 H -9.224 -3.934 -3.409 1.00 . A A . 815 THR HG22 1 1
7 5474 1 1 24 THR HG23 H -10.888 -3.757 -3.960 1.00 . A A . 815 THR HG23 1 1
7 5475 1 1 24 THR N N -10.239 -7.027 -1.028 1.00 . A A . 815 THR N 1 1
7 5476 1 1 24 THR O O -9.172 -5.419 0.842 1.00 . A A . 815 THR O 1 1
7 5477 1 1 24 THR OG1 O -11.873 -5.663 -2.331 1.00 . A A . 815 THR OG1 1 1
7 5478 1 1 25 VAL C C -8.399 -2.583 1.330 1.00 . A A . 816 VAL C 1 1
7 5479 1 1 25 VAL CA C -7.422 -3.319 0.396 1.00 . A A . 816 VAL CA 1 1
7 5480 1 1 25 VAL CB C -6.451 -2.328 -0.272 1.00 . A A . 816 VAL CB 1 1
7 5481 1 1 25 VAL CG1 C -5.324 -3.102 -0.965 1.00 . A A . 816 VAL CG1 1 1
7 5482 1 1 25 VAL CG2 C -7.201 -1.489 -1.320 1.00 . A A . 816 VAL CG2 1 1
7 5483 1 1 25 VAL H H -7.983 -3.850 -1.568 1.00 . A A . 816 VAL H 1 1
7 5484 1 1 25 VAL HA H -6.847 -4.017 0.987 1.00 . A A . 816 VAL HA 1 1
7 5485 1 1 25 VAL HB H -6.025 -1.681 0.480 1.00 . A A . 816 VAL HB 1 1
7 5486 1 1 25 VAL HG11 H -5.627 -4.127 -1.123 1.00 . A A . 816 VAL HG11 1 1
7 5487 1 1 25 VAL HG12 H -4.438 -3.082 -0.346 1.00 . A A . 816 VAL HG12 1 1
7 5488 1 1 25 VAL HG13 H -5.102 -2.643 -1.918 1.00 . A A . 816 VAL HG13 1 1
7 5489 1 1 25 VAL HG21 H -8.261 -1.502 -1.116 1.00 . A A . 816 VAL HG21 1 1
7 5490 1 1 25 VAL HG22 H -7.022 -1.896 -2.305 1.00 . A A . 816 VAL HG22 1 1
7 5491 1 1 25 VAL HG23 H -6.842 -0.470 -1.289 1.00 . A A . 816 VAL HG23 1 1
7 5492 1 1 25 VAL N N -8.142 -4.065 -0.626 1.00 . A A . 816 VAL N 1 1
7 5493 1 1 25 VAL O O -9.190 -3.213 2.022 1.00 . A A . 816 VAL O 1 1
7 5494 1 1 26 GLY C C -9.170 -0.944 3.646 1.00 . A A . 817 GLY C 1 1
7 5495 1 1 26 GLY CA C -9.191 -0.446 2.207 1.00 . A A . 817 GLY CA 1 1
7 5496 1 1 26 GLY H H -7.665 -0.808 0.786 1.00 . A A . 817 GLY H 1 1
7 5497 1 1 26 GLY HA2 H -8.860 0.581 2.181 1.00 . A A . 817 GLY HA2 1 1
7 5498 1 1 26 GLY HA3 H -10.203 -0.500 1.833 1.00 . A A . 817 GLY HA3 1 1
7 5499 1 1 26 GLY N N -8.321 -1.256 1.354 1.00 . A A . 817 GLY N 1 1
7 5500 1 1 26 GLY O O -8.384 -0.469 4.468 1.00 . A A . 817 GLY O 1 1
7 5501 1 1 27 GLN C C -8.699 -2.930 5.730 1.00 . A A . 818 GLN C 1 1
7 5502 1 1 27 GLN CA C -10.081 -2.505 5.265 1.00 . A A . 818 GLN CA 1 1
7 5503 1 1 27 GLN CB C -11.032 -3.705 5.262 1.00 . A A . 818 GLN CB 1 1
7 5504 1 1 27 GLN CD C -12.757 -2.607 3.784 1.00 . A A . 818 GLN CD 1 1
7 5505 1 1 27 GLN CG C -12.486 -3.215 5.160 1.00 . A A . 818 GLN CG 1 1
7 5506 1 1 27 GLN H H -10.583 -2.281 3.220 1.00 . A A . 818 GLN H 1 1
7 5507 1 1 27 GLN HA H -10.462 -1.762 5.949 1.00 . A A . 818 GLN HA 1 1
7 5508 1 1 27 GLN HB2 H -10.804 -4.343 4.421 1.00 . A A . 818 GLN HB2 1 1
7 5509 1 1 27 GLN HB3 H -10.910 -4.264 6.178 1.00 . A A . 818 GLN HB3 1 1
7 5510 1 1 27 GLN HE21 H -14.420 -1.703 4.352 1.00 . A A . 818 GLN HE21 1 1
7 5511 1 1 27 GLN HE22 H -13.988 -1.474 2.728 1.00 . A A . 818 GLN HE22 1 1
7 5512 1 1 27 GLN HG2 H -13.153 -4.049 5.317 1.00 . A A . 818 GLN HG2 1 1
7 5513 1 1 27 GLN HG3 H -12.667 -2.470 5.920 1.00 . A A . 818 GLN HG3 1 1
7 5514 1 1 27 GLN N N -10.008 -1.923 3.934 1.00 . A A . 818 GLN N 1 1
7 5515 1 1 27 GLN NE2 N -13.806 -1.868 3.608 1.00 . A A . 818 GLN NE2 1 1
7 5516 1 1 27 GLN O O -8.331 -2.724 6.886 1.00 . A A . 818 GLN O 1 1
7 5517 1 1 27 GLN OE1 O -11.983 -2.810 2.845 1.00 . A A . 818 GLN OE1 1 1
7 5518 1 1 28 TRP C C -5.786 -2.656 5.634 1.00 . A A . 819 TRP C 1 1
7 5519 1 1 28 TRP CA C -6.551 -3.873 5.137 1.00 . A A . 819 TRP CA 1 1
7 5520 1 1 28 TRP CB C -5.865 -4.456 3.896 1.00 . A A . 819 TRP CB 1 1
7 5521 1 1 28 TRP CD1 C -3.952 -5.656 5.042 1.00 . A A . 819 TRP CD1 1 1
7 5522 1 1 28 TRP CD2 C -3.248 -4.071 3.612 1.00 . A A . 819 TRP CD2 1 1
7 5523 1 1 28 TRP CE2 C -2.090 -4.656 4.169 1.00 . A A . 819 TRP CE2 1 1
7 5524 1 1 28 TRP CE3 C -3.082 -3.036 2.674 1.00 . A A . 819 TRP CE3 1 1
7 5525 1 1 28 TRP CG C -4.418 -4.723 4.180 1.00 . A A . 819 TRP CG 1 1
7 5526 1 1 28 TRP CH2 C -0.663 -3.207 2.876 1.00 . A A . 819 TRP CH2 1 1
7 5527 1 1 28 TRP CZ2 C -0.814 -4.234 3.810 1.00 . A A . 819 TRP CZ2 1 1
7 5528 1 1 28 TRP CZ3 C -1.794 -2.608 2.309 1.00 . A A . 819 TRP CZ3 1 1
7 5529 1 1 28 TRP H H -8.255 -3.589 3.900 1.00 . A A . 819 TRP H 1 1
7 5530 1 1 28 TRP HA H -6.571 -4.621 5.916 1.00 . A A . 819 TRP HA 1 1
7 5531 1 1 28 TRP HB2 H -6.347 -5.383 3.626 1.00 . A A . 819 TRP HB2 1 1
7 5532 1 1 28 TRP HB3 H -5.946 -3.759 3.076 1.00 . A A . 819 TRP HB3 1 1
7 5533 1 1 28 TRP HD1 H -4.559 -6.324 5.637 1.00 . A A . 819 TRP HD1 1 1
7 5534 1 1 28 TRP N N -7.917 -3.481 4.815 1.00 . A A . 819 TRP N 1 1
7 5535 1 1 28 TRP NE1 N -2.570 -5.616 5.036 1.00 . A A . 819 TRP NE1 1 1
7 5536 1 1 28 TRP O O -5.196 -2.670 6.716 1.00 . A A . 819 TRP O 1 1
7 5537 1 1 29 LEU C C -5.770 0.141 6.568 1.00 . A A . 820 LEU C 1 1
7 5538 1 1 29 LEU CA C -5.231 -0.326 5.229 1.00 . A A . 820 LEU CA 1 1
7 5539 1 1 29 LEU CB C -5.502 0.733 4.160 1.00 . A A . 820 LEU CB 1 1
7 5540 1 1 29 LEU CD1 C -5.808 0.987 1.686 1.00 . A A . 820 LEU CD1 1 1
7 5541 1 1 29 LEU CD2 C -3.589 0.297 2.607 1.00 . A A . 820 LEU CD2 1 1
7 5542 1 1 29 LEU CG C -5.106 0.185 2.782 1.00 . A A . 820 LEU CG 1 1
7 5543 1 1 29 LEU H H -6.397 -1.623 4.042 1.00 . A A . 820 LEU H 1 1
7 5544 1 1 29 LEU HA H -4.164 -0.478 5.307 1.00 . A A . 820 LEU HA 1 1
7 5545 1 1 29 LEU HB2 H -6.552 0.988 4.167 1.00 . A A . 820 LEU HB2 1 1
7 5546 1 1 29 LEU HB3 H -4.919 1.616 4.376 1.00 . A A . 820 LEU HB3 1 1
7 5547 1 1 29 LEU HD11 H -5.931 2.010 2.007 1.00 . A A . 820 LEU HD11 1 1
7 5548 1 1 29 LEU HD12 H -6.777 0.558 1.490 1.00 . A A . 820 LEU HD12 1 1
7 5549 1 1 29 LEU HD13 H -5.215 0.964 0.782 1.00 . A A . 820 LEU HD13 1 1
7 5550 1 1 29 LEU HD21 H -3.339 0.235 1.559 1.00 . A A . 820 LEU HD21 1 1
7 5551 1 1 29 LEU HD22 H -3.107 -0.508 3.141 1.00 . A A . 820 LEU HD22 1 1
7 5552 1 1 29 LEU HD23 H -3.248 1.241 3.004 1.00 . A A . 820 LEU HD23 1 1
7 5553 1 1 29 LEU HG H -5.403 -0.850 2.704 1.00 . A A . 820 LEU HG 1 1
7 5554 1 1 29 LEU N N -5.863 -1.581 4.860 1.00 . A A . 820 LEU N 1 1
7 5555 1 1 29 LEU O O -5.017 0.568 7.447 1.00 . A A . 820 LEU O 1 1
7 5556 1 1 30 GLU C C -7.193 -0.486 9.101 1.00 . A A . 821 GLU C 1 1
7 5557 1 1 30 GLU CA C -7.720 0.393 7.977 1.00 . A A . 821 GLU CA 1 1
7 5558 1 1 30 GLU CB C -9.242 0.235 7.858 1.00 . A A . 821 GLU CB 1 1
7 5559 1 1 30 GLU CD C -10.071 2.575 8.102 1.00 . A A . 821 GLU CD 1 1
7 5560 1 1 30 GLU CG C -9.942 1.233 8.786 1.00 . A A . 821 GLU CG 1 1
7 5561 1 1 30 GLU H H -7.615 -0.341 5.994 1.00 . A A . 821 GLU H 1 1
7 5562 1 1 30 GLU HA H -7.489 1.424 8.199 1.00 . A A . 821 GLU HA 1 1
7 5563 1 1 30 GLU N N -7.077 0.025 6.729 1.00 . A A . 821 GLU N 1 1
7 5564 1 1 30 GLU O O -6.895 -0.006 10.196 1.00 . A A . 821 GLU O 1 1
7 5565 1 1 30 GLU OE1 O -11.022 2.755 7.376 1.00 . A A . 821 GLU OE1 1 1
7 5566 1 1 30 GLU OE2 O -9.210 3.403 8.302 1.00 . A A . 821 GLU OE2 1 1
7 5567 1 1 31 SER C C -5.162 -2.283 10.267 1.00 . A A . 822 SER C 1 1
7 5568 1 1 31 SER CA C -6.540 -2.718 9.788 1.00 . A A . 822 SER CA 1 1
7 5569 1 1 31 SER CB C -6.474 -4.119 9.181 1.00 . A A . 822 SER CB 1 1
7 5570 1 1 31 SER H H -7.289 -2.082 7.914 1.00 . A A . 822 SER H 1 1
7 5571 1 1 31 SER HA H -7.207 -2.739 10.637 1.00 . A A . 822 SER HA 1 1
7 5572 1 1 31 SER HB2 H -5.657 -4.174 8.478 1.00 . A A . 822 SER HB2 1 1
7 5573 1 1 31 SER HB3 H -6.308 -4.840 9.972 1.00 . A A . 822 SER HB3 1 1
7 5574 1 1 31 SER HG H -7.905 -3.640 7.923 1.00 . A A . 822 SER HG 1 1
7 5575 1 1 31 SER N N -7.055 -1.771 8.813 1.00 . A A . 822 SER N 1 1
7 5576 1 1 31 SER O O -4.894 -2.244 11.470 1.00 . A A . 822 SER O 1 1
7 5577 1 1 31 SER OG O -7.705 -4.397 8.499 1.00 . A A . 822 SER OG 1 1
7 5578 1 1 32 ILE C C -3.038 0.062 10.045 1.00 . A A . 823 ILE C 1 1
7 5579 1 1 32 ILE CA C -2.976 -1.421 9.674 1.00 . A A . 823 ILE CA 1 1
7 5580 1 1 32 ILE CB C -1.994 -1.645 8.512 1.00 . A A . 823 ILE CB 1 1
7 5581 1 1 32 ILE CD1 C -1.429 -1.023 6.156 1.00 . A A . 823 ILE CD1 1 1
7 5582 1 1 32 ILE CG1 C -2.416 -0.805 7.305 1.00 . A A . 823 ILE CG1 1 1
7 5583 1 1 32 ILE CG2 C -1.992 -3.127 8.117 1.00 . A A . 823 ILE CG2 1 1
7 5584 1 1 32 ILE H H -4.581 -1.923 8.384 1.00 . A A . 823 ILE H 1 1
7 5585 1 1 32 ILE HA H -2.623 -1.971 10.536 1.00 . A A . 823 ILE HA 1 1
7 5586 1 1 32 ILE HB H -1.000 -1.358 8.829 1.00 . A A . 823 ILE HB 1 1
7 5587 1 1 32 ILE HD11 H -1.444 -0.164 5.500 1.00 . A A . 823 ILE HD11 1 1
7 5588 1 1 32 ILE HD12 H -1.715 -1.905 5.602 1.00 . A A . 823 ILE HD12 1 1
7 5589 1 1 32 ILE HD13 H -0.433 -1.155 6.553 1.00 . A A . 823 ILE HD13 1 1
7 5590 1 1 32 ILE HG12 H -3.402 -1.109 6.993 1.00 . A A . 823 ILE HG12 1 1
7 5591 1 1 32 ILE HG21 H -2.338 -3.725 8.945 1.00 . A A . 823 ILE HG21 1 1
7 5592 1 1 32 ILE HG22 H -0.989 -3.426 7.852 1.00 . A A . 823 ILE HG22 1 1
7 5593 1 1 32 ILE HG23 H -2.644 -3.276 7.268 1.00 . A A . 823 ILE HG23 1 1
7 5594 1 1 32 ILE N N -4.304 -1.906 9.326 1.00 . A A . 823 ILE N 1 1
7 5595 1 1 32 ILE O O -2.009 0.736 10.153 1.00 . A A . 823 ILE O 1 1
7 5596 1 1 33 GLY C C -3.798 2.901 9.639 1.00 . A A . 824 GLY C 1 1
7 5597 1 1 33 GLY CA C -4.462 1.950 10.620 1.00 . A A . 824 GLY CA 1 1
7 5598 1 1 33 GLY H H -5.030 -0.027 10.144 1.00 . A A . 824 GLY H 1 1
7 5599 1 1 33 GLY HA2 H -5.522 2.152 10.648 1.00 . A A . 824 GLY HA2 1 1
7 5600 1 1 33 GLY HA3 H -4.046 2.115 11.602 1.00 . A A . 824 GLY HA3 1 1
7 5601 1 1 33 GLY N N -4.251 0.560 10.245 1.00 . A A . 824 GLY N 1 1
7 5602 1 1 33 GLY O O -3.117 3.846 10.045 1.00 . A A . 824 GLY O 1 1
7 5603 1 1 34 LEU C C -4.487 4.109 6.396 1.00 . A A . 825 LEU C 1 1
7 5604 1 1 34 LEU CA C -3.415 3.528 7.323 1.00 . A A . 825 LEU CA 1 1
7 5605 1 1 34 LEU CB C -2.376 2.755 6.492 1.00 . A A . 825 LEU CB 1 1
7 5606 1 1 34 LEU CD1 C 0.041 2.133 6.298 1.00 . A A . 825 LEU CD1 1 1
7 5607 1 1 34 LEU CD2 C -0.615 4.061 7.740 1.00 . A A . 825 LEU CD2 1 1
7 5608 1 1 34 LEU CG C -1.034 2.669 7.245 1.00 . A A . 825 LEU CG 1 1
7 5609 1 1 34 LEU H H -4.553 1.897 8.073 1.00 . A A . 825 LEU H 1 1
7 5610 1 1 34 LEU HA H -2.919 4.352 7.809 1.00 . A A . 825 LEU HA 1 1
7 5611 1 1 34 LEU HB2 H -2.746 1.760 6.296 1.00 . A A . 825 LEU HB2 1 1
7 5612 1 1 34 LEU HB3 H -2.223 3.263 5.554 1.00 . A A . 825 LEU HB3 1 1
7 5613 1 1 34 LEU HD11 H -0.414 1.846 5.362 1.00 . A A . 825 LEU HD11 1 1
7 5614 1 1 34 LEU HD12 H 0.515 1.271 6.743 1.00 . A A . 825 LEU HD12 1 1
7 5615 1 1 34 LEU HD13 H 0.782 2.900 6.115 1.00 . A A . 825 LEU HD13 1 1
7 5616 1 1 34 LEU HD21 H 0.463 4.113 7.793 1.00 . A A . 825 LEU HD21 1 1
7 5617 1 1 34 LEU HD22 H -1.027 4.237 8.722 1.00 . A A . 825 LEU HD22 1 1
7 5618 1 1 34 LEU HD23 H -0.975 4.814 7.055 1.00 . A A . 825 LEU HD23 1 1
7 5619 1 1 34 LEU HG H -1.138 1.996 8.084 1.00 . A A . 825 LEU HG 1 1
7 5620 1 1 34 LEU N N -4.000 2.665 8.346 1.00 . A A . 825 LEU N 1 1
7 5621 1 1 34 LEU O O -4.506 3.820 5.199 1.00 . A A . 825 LEU O 1 1
7 5622 1 1 35 PRO C C -5.772 6.412 4.927 1.00 . A A . 826 PRO C 1 1
7 5623 1 1 35 PRO CA C -6.398 5.630 6.091 1.00 . A A . 826 PRO CA 1 1
7 5624 1 1 35 PRO CB C -7.072 6.593 7.075 1.00 . A A . 826 PRO CB 1 1
7 5625 1 1 35 PRO CD C -5.433 5.329 8.333 1.00 . A A . 826 PRO CD 1 1
7 5626 1 1 35 PRO CG C -6.779 6.044 8.433 1.00 . A A . 826 PRO CG 1 1
7 5627 1 1 35 PRO HA H -7.128 4.926 5.734 1.00 . A A . 826 PRO HA 1 1
7 5628 1 1 35 PRO HB2 H -6.661 7.586 6.965 1.00 . A A . 826 PRO HB2 1 1
7 5629 1 1 35 PRO HB3 H -8.137 6.610 6.911 1.00 . A A . 826 PRO HB3 1 1
7 5630 1 1 35 PRO HD2 H -4.628 5.993 8.611 1.00 . A A . 826 PRO HD2 1 1
7 5631 1 1 35 PRO HD3 H -5.435 4.449 8.952 1.00 . A A . 826 PRO HD3 1 1
7 5632 1 1 35 PRO HG2 H -6.726 6.849 9.154 1.00 . A A . 826 PRO HG2 1 1
7 5633 1 1 35 PRO HG3 H -7.540 5.334 8.723 1.00 . A A . 826 PRO HG3 1 1
7 5634 1 1 35 PRO N N -5.351 4.949 6.914 1.00 . A A . 826 PRO N 1 1
7 5635 1 1 35 PRO O O -4.557 6.622 4.895 1.00 . A A . 826 PRO O 1 1
7 5636 1 1 36 GLN C C -5.249 6.823 1.929 1.00 . A A . 827 GLN C 1 1
7 5637 1 1 36 GLN CA C -6.153 7.645 2.846 1.00 . A A . 827 GLN CA 1 1
7 5638 1 1 36 GLN CB C -5.420 8.918 3.306 1.00 . A A . 827 GLN CB 1 1
7 5639 1 1 36 GLN CD C -7.492 10.322 3.191 1.00 . A A . 827 GLN CD 1 1
7 5640 1 1 36 GLN CG C -6.381 9.812 4.101 1.00 . A A . 827 GLN CG 1 1
7 5641 1 1 36 GLN H H -7.567 6.673 4.098 1.00 . A A . 827 GLN H 1 1
7 5642 1 1 36 GLN HA H -7.022 7.941 2.278 1.00 . A A . 827 GLN HA 1 1
7 5643 1 1 36 GLN HB2 H -4.577 8.651 3.924 1.00 . A A . 827 GLN HB2 1 1
7 5644 1 1 36 GLN HB3 H -5.068 9.460 2.441 1.00 . A A . 827 GLN HB3 1 1
7 5645 1 1 36 GLN HE21 H -8.904 9.260 4.081 1.00 . A A . 827 GLN HE21 1 1
7 5646 1 1 36 GLN HE22 H -9.428 10.226 2.788 1.00 . A A . 827 GLN HE22 1 1
7 5647 1 1 36 GLN HG2 H -6.812 9.245 4.914 1.00 . A A . 827 GLN HG2 1 1
7 5648 1 1 36 GLN HG3 H -5.837 10.654 4.504 1.00 . A A . 827 GLN HG3 1 1
7 5649 1 1 36 GLN N N -6.610 6.860 3.999 1.00 . A A . 827 GLN N 1 1
7 5650 1 1 36 GLN NE2 N -8.706 9.902 3.367 1.00 . A A . 827 GLN NE2 1 1
7 5651 1 1 36 GLN O O -4.508 7.380 1.111 1.00 . A A . 827 GLN O 1 1
7 5652 1 1 36 GLN OE1 O -7.238 11.123 2.285 1.00 . A A . 827 GLN OE1 1 1
7 5653 1 1 37 TYR C C -5.483 3.852 0.246 1.00 . A A . 828 TYR C 1 1
7 5654 1 1 37 TYR CA C -4.558 4.613 1.186 1.00 . A A . 828 TYR CA 1 1
7 5655 1 1 37 TYR CB C -3.832 3.587 2.052 1.00 . A A . 828 TYR CB 1 1
7 5656 1 1 37 TYR CD1 C -1.547 3.577 1.006 1.00 . A A . 828 TYR CD1 1 1
7 5657 1 1 37 TYR CD2 C -1.784 4.325 3.292 1.00 . A A . 828 TYR CD2 1 1
7 5658 1 1 37 TYR CE1 C -0.170 3.782 1.079 1.00 . A A . 828 TYR CE1 1 1
7 5659 1 1 37 TYR CE2 C -0.410 4.520 3.372 1.00 . A A . 828 TYR CE2 1 1
7 5660 1 1 37 TYR CG C -2.353 3.853 2.113 1.00 . A A . 828 TYR CG 1 1
7 5661 1 1 37 TYR CZ C 0.401 4.250 2.263 1.00 . A A . 828 TYR CZ 1 1
7 5662 1 1 37 TYR H H -5.968 5.128 2.686 1.00 . A A . 828 TYR H 1 1
7 5663 1 1 37 TYR HA H -3.833 5.176 0.620 1.00 . A A . 828 TYR HA 1 1
7 5664 1 1 37 TYR HB2 H -4.236 3.600 3.049 1.00 . A A . 828 TYR HB2 1 1
7 5665 1 1 37 TYR HB3 H -3.985 2.611 1.625 1.00 . A A . 828 TYR HB3 1 1
7 5666 1 1 37 TYR HH H 2.118 3.743 2.926 1.00 . A A . 828 TYR HH 1 1
7 5667 1 1 37 TYR N N -5.341 5.509 2.038 1.00 . A A . 828 TYR N 1 1
7 5668 1 1 37 TYR O O -5.024 3.101 -0.617 1.00 . A A . 828 TYR O 1 1
7 5669 1 1 37 TYR OH O 1.763 4.429 2.344 1.00 . A A . 828 TYR OH 1 1
7 5670 1 1 38 GLU C C -7.764 3.886 -1.797 1.00 . A A . 829 GLU C 1 1
7 5671 1 1 38 GLU CA C -7.767 3.337 -0.388 1.00 . A A . 829 GLU CA 1 1
7 5672 1 1 38 GLU CB C -9.165 3.461 0.238 1.00 . A A . 829 GLU CB 1 1
7 5673 1 1 38 GLU CD C -10.868 3.684 -1.605 1.00 . A A . 829 GLU CD 1 1
7 5674 1 1 38 GLU CG C -10.200 2.721 -0.633 1.00 . A A . 829 GLU CG 1 1
7 5675 1 1 38 GLU H H -7.087 4.637 1.136 1.00 . A A . 829 GLU H 1 1
7 5676 1 1 38 GLU HA H -7.498 2.292 -0.426 1.00 . A A . 829 GLU HA 1 1
7 5677 1 1 38 GLU N N -6.784 4.034 0.426 1.00 . A A . 829 GLU N 1 1
7 5678 1 1 38 GLU O O -7.191 3.281 -2.703 1.00 . A A . 829 GLU O 1 1
7 5679 1 1 38 GLU OE1 O -11.130 4.805 -1.216 1.00 . A A . 829 GLU OE1 1 1
7 5680 1 1 38 GLU OE2 O -11.112 3.289 -2.722 1.00 . A A . 829 GLU OE2 1 1
7 5681 1 1 39 ASN C C -7.038 5.660 -3.896 1.00 . A A . 830 ASN C 1 1
7 5682 1 1 39 ASN CA C -8.419 5.686 -3.281 1.00 . A A . 830 ASN CA 1 1
7 5683 1 1 39 ASN CB C -8.911 7.134 -3.167 1.00 . A A . 830 ASN CB 1 1
7 5684 1 1 39 ASN CG C -10.323 7.249 -3.725 1.00 . A A . 830 ASN CG 1 1
7 5685 1 1 39 ASN H H -8.799 5.489 -1.208 1.00 . A A . 830 ASN H 1 1
7 5686 1 1 39 ASN HA H -9.095 5.134 -3.919 1.00 . A A . 830 ASN HA 1 1
7 5687 1 1 39 ASN HB2 H -8.908 7.439 -2.131 1.00 . A A . 830 ASN HB2 1 1
7 5688 1 1 39 ASN HB3 H -8.255 7.781 -3.730 1.00 . A A . 830 ASN HB3 1 1
7 5689 1 1 39 ASN HD21 H -11.091 5.920 -2.461 1.00 . A A . 830 ASN HD21 1 1
7 5690 1 1 39 ASN HD22 H -12.192 6.602 -3.559 1.00 . A A . 830 ASN HD22 1 1
7 5691 1 1 39 ASN N N -8.381 5.048 -1.976 1.00 . A A . 830 ASN N 1 1
7 5692 1 1 39 ASN ND2 N -11.279 6.533 -3.208 1.00 . A A . 830 ASN ND2 1 1
7 5693 1 1 39 ASN O O -6.889 5.480 -5.098 1.00 . A A . 830 ASN O 1 1
7 5694 1 1 39 ASN OD1 O -10.560 8.010 -4.667 1.00 . A A . 830 ASN OD1 1 1
7 5695 1 1 40 HIS C C -4.368 4.435 -4.207 1.00 . A A . 831 HIS C 1 1
7 5696 1 1 40 HIS CA C -4.646 5.758 -3.502 1.00 . A A . 831 HIS CA 1 1
7 5697 1 1 40 HIS CB C -3.692 5.917 -2.310 1.00 . A A . 831 HIS CB 1 1
7 5698 1 1 40 HIS CD2 C -2.813 8.289 -3.009 1.00 . A A . 831 HIS CD2 1 1
7 5699 1 1 40 HIS CE1 C -3.029 9.290 -1.099 1.00 . A A . 831 HIS CE1 1 1
7 5700 1 1 40 HIS CG C -3.324 7.365 -2.135 1.00 . A A . 831 HIS CG 1 1
7 5701 1 1 40 HIS H H -6.220 5.916 -2.094 1.00 . A A . 831 HIS H 1 1
7 5702 1 1 40 HIS HA H -4.478 6.568 -4.195 1.00 . A A . 831 HIS HA 1 1
7 5703 1 1 40 HIS HB2 H -4.173 5.557 -1.414 1.00 . A A . 831 HIS HB2 1 1
7 5704 1 1 40 HIS HB3 H -2.795 5.340 -2.488 1.00 . A A . 831 HIS HB3 1 1
7 5705 1 1 40 HIS N N -6.027 5.802 -3.049 1.00 . A A . 831 HIS N 1 1
7 5706 1 1 40 HIS ND1 N -3.457 8.023 -0.920 1.00 . A A . 831 HIS ND1 1 1
7 5707 1 1 40 HIS NE2 N -2.626 9.503 -2.355 1.00 . A A . 831 HIS NE2 1 1
7 5708 1 1 40 HIS O O -3.979 4.410 -5.378 1.00 . A A . 831 HIS O 1 1
7 5709 1 1 41 LEU C C -5.420 1.729 -5.134 1.00 . A A . 832 LEU C 1 1
7 5710 1 1 41 LEU CA C -4.374 2.016 -4.071 1.00 . A A . 832 LEU CA 1 1
7 5711 1 1 41 LEU CB C -4.424 0.944 -2.977 1.00 . A A . 832 LEU CB 1 1
7 5712 1 1 41 LEU CD1 C -2.436 1.625 -1.608 1.00 . A A . 832 LEU CD1 1 1
7 5713 1 1 41 LEU CD2 C -3.008 -0.791 -1.848 1.00 . A A . 832 LEU CD2 1 1
7 5714 1 1 41 LEU CG C -2.993 0.566 -2.558 1.00 . A A . 832 LEU CG 1 1
7 5715 1 1 41 LEU H H -4.920 3.403 -2.577 1.00 . A A . 832 LEU H 1 1
7 5716 1 1 41 LEU HA H -3.399 1.997 -4.533 1.00 . A A . 832 LEU HA 1 1
7 5717 1 1 41 LEU HB2 H -4.969 1.322 -2.125 1.00 . A A . 832 LEU HB2 1 1
7 5718 1 1 41 LEU HB3 H -4.926 0.071 -3.360 1.00 . A A . 832 LEU HB3 1 1
7 5719 1 1 41 LEU HD11 H -1.415 1.382 -1.356 1.00 . A A . 832 LEU HD11 1 1
7 5720 1 1 41 LEU HD12 H -3.032 1.646 -0.707 1.00 . A A . 832 LEU HD12 1 1
7 5721 1 1 41 LEU HD13 H -2.468 2.594 -2.083 1.00 . A A . 832 LEU HD13 1 1
7 5722 1 1 41 LEU HD21 H -3.327 -1.556 -2.540 1.00 . A A . 832 LEU HD21 1 1
7 5723 1 1 41 LEU HD22 H -3.688 -0.755 -1.010 1.00 . A A . 832 LEU HD22 1 1
7 5724 1 1 41 LEU HD23 H -2.014 -1.022 -1.494 1.00 . A A . 832 LEU HD23 1 1
7 5725 1 1 41 LEU HG H -2.362 0.509 -3.434 1.00 . A A . 832 LEU HG 1 1
7 5726 1 1 41 LEU N N -4.590 3.333 -3.499 1.00 . A A . 832 LEU N 1 1
7 5727 1 1 41 LEU O O -5.104 1.201 -6.202 1.00 . A A . 832 LEU O 1 1
7 5728 1 1 42 MET C C -7.436 2.612 -7.101 1.00 . A A . 833 MET C 1 1
7 5729 1 1 42 MET CA C -7.746 1.897 -5.795 1.00 . A A . 833 MET CA 1 1
7 5730 1 1 42 MET CB C -9.071 2.406 -5.212 1.00 . A A . 833 MET CB 1 1
7 5731 1 1 42 MET CE C -9.470 0.021 -3.365 1.00 . A A . 833 MET CE 1 1
7 5732 1 1 42 MET CG C -10.204 1.437 -5.573 1.00 . A A . 833 MET CG 1 1
7 5733 1 1 42 MET H H -6.843 2.531 -3.986 1.00 . A A . 833 MET H 1 1
7 5734 1 1 42 MET HA H -7.835 0.841 -5.995 1.00 . A A . 833 MET HA 1 1
7 5735 1 1 42 MET HB2 H -8.991 2.481 -4.137 1.00 . A A . 833 MET HB2 1 1
7 5736 1 1 42 MET HB3 H -9.294 3.379 -5.620 1.00 . A A . 833 MET HB3 1 1
7 5737 1 1 42 MET HE1 H -8.453 0.343 -3.195 1.00 . A A . 833 MET HE1 1 1
7 5738 1 1 42 MET HE2 H -9.646 -0.897 -2.826 1.00 . A A . 833 MET HE2 1 1
7 5739 1 1 42 MET HE3 H -10.161 0.774 -3.015 1.00 . A A . 833 MET HE3 1 1
7 5740 1 1 42 MET HG2 H -11.096 1.711 -5.029 1.00 . A A . 833 MET HG2 1 1
7 5741 1 1 42 MET HG3 H -10.401 1.491 -6.634 1.00 . A A . 833 MET HG3 1 1
7 5742 1 1 42 MET N N -6.660 2.098 -4.849 1.00 . A A . 833 MET N 1 1
7 5743 1 1 42 MET O O -7.391 1.990 -8.162 1.00 . A A . 833 MET O 1 1
7 5744 1 1 42 MET SD S -9.725 -0.257 -5.134 1.00 . A A . 833 MET SD 1 1
7 5745 1 1 43 ALA C C -5.589 4.070 -8.844 1.00 . A A . 834 ALA C 1 1
7 5746 1 1 43 ALA CA C -6.810 4.686 -8.196 1.00 . A A . 834 ALA CA 1 1
7 5747 1 1 43 ALA CB C -6.515 6.139 -7.818 1.00 . A A . 834 ALA CB 1 1
7 5748 1 1 43 ALA H H -7.187 4.349 -6.135 1.00 . A A . 834 ALA H 1 1
7 5749 1 1 43 ALA HA H -7.633 4.664 -8.898 1.00 . A A . 834 ALA HA 1 1
7 5750 1 1 43 ALA HB1 H -6.321 6.709 -8.714 1.00 . A A . 834 ALA HB1 1 1
7 5751 1 1 43 ALA HB2 H -5.647 6.175 -7.176 1.00 . A A . 834 ALA HB2 1 1
7 5752 1 1 43 ALA HB3 H -7.362 6.560 -7.300 1.00 . A A . 834 ALA HB3 1 1
7 5753 1 1 43 ALA N N -7.172 3.911 -7.015 1.00 . A A . 834 ALA N 1 1
7 5754 1 1 43 ALA O O -5.508 3.954 -10.067 1.00 . A A . 834 ALA O 1 1
7 5755 1 1 44 ASN C C -3.781 1.568 -8.974 1.00 . A A . 835 ASN C 1 1
7 5756 1 1 44 ASN CA C -3.452 2.969 -8.482 1.00 . A A . 835 ASN CA 1 1
7 5757 1 1 44 ASN CB C -2.423 2.892 -7.350 1.00 . A A . 835 ASN CB 1 1
7 5758 1 1 44 ASN CG C -1.064 2.444 -7.883 1.00 . A A . 835 ASN CG 1 1
7 5759 1 1 44 ASN H H -4.808 3.726 -7.043 1.00 . A A . 835 ASN H 1 1
7 5760 1 1 44 ASN HA H -3.031 3.539 -9.298 1.00 . A A . 835 ASN HA 1 1
7 5761 1 1 44 ASN HB2 H -2.320 3.865 -6.897 1.00 . A A . 835 ASN HB2 1 1
7 5762 1 1 44 ASN HB3 H -2.764 2.186 -6.609 1.00 . A A . 835 ASN HB3 1 1
7 5763 1 1 44 ASN HD21 H -0.366 1.963 -6.094 1.00 . A A . 835 ASN HD21 1 1
7 5764 1 1 44 ASN HD22 H 0.714 1.714 -7.376 1.00 . A A . 835 ASN HD22 1 1
7 5765 1 1 44 ASN N N -4.661 3.630 -8.008 1.00 . A A . 835 ASN N 1 1
7 5766 1 1 44 ASN ND2 N -0.168 2.006 -7.051 1.00 . A A . 835 ASN ND2 1 1
7 5767 1 1 44 ASN O O -2.895 0.811 -9.370 1.00 . A A . 835 ASN O 1 1
7 5768 1 1 44 ASN OD1 O -0.811 2.502 -9.086 1.00 . A A . 835 ASN OD1 1 1
7 5769 1 1 45 GLY C C -4.761 -1.180 -8.620 1.00 . A A . 836 GLY C 1 1
7 5770 1 1 45 GLY CA C -5.508 -0.094 -9.363 1.00 . A A . 836 GLY CA 1 1
7 5771 1 1 45 GLY H H -5.724 1.858 -8.590 1.00 . A A . 836 GLY H 1 1
7 5772 1 1 45 GLY HA2 H -6.567 -0.192 -9.174 1.00 . A A . 836 GLY HA2 1 1
7 5773 1 1 45 GLY HA3 H -5.323 -0.201 -10.420 1.00 . A A . 836 GLY HA3 1 1
7 5774 1 1 45 GLY N N -5.063 1.219 -8.931 1.00 . A A . 836 GLY N 1 1
7 5775 1 1 45 GLY O O -4.443 -2.224 -9.188 1.00 . A A . 836 GLY O 1 1
7 5776 1 1 46 PHE C C -4.652 -2.613 -5.582 1.00 . A A . 837 PHE C 1 1
7 5777 1 1 46 PHE CA C -3.724 -1.888 -6.547 1.00 . A A . 837 PHE CA 1 1
7 5778 1 1 46 PHE CB C -2.598 -1.197 -5.766 1.00 . A A . 837 PHE CB 1 1
7 5779 1 1 46 PHE CD1 C -1.381 -3.381 -5.414 1.00 . A A . 837 PHE CD1 1 1
7 5780 1 1 46 PHE CD2 C -0.154 -1.497 -6.321 1.00 . A A . 837 PHE CD2 1 1
7 5781 1 1 46 PHE CE1 C -0.226 -4.166 -5.482 1.00 . A A . 837 PHE CE1 1 1
7 5782 1 1 46 PHE CE2 C 1.001 -2.284 -6.388 1.00 . A A . 837 PHE CE2 1 1
7 5783 1 1 46 PHE CG C -1.346 -2.044 -5.834 1.00 . A A . 837 PHE CG 1 1
7 5784 1 1 46 PHE CZ C 0.965 -3.617 -5.970 1.00 . A A . 837 PHE CZ 1 1
7 5785 1 1 46 PHE H H -4.726 -0.064 -6.959 1.00 . A A . 837 PHE H 1 1
7 5786 1 1 46 PHE HA H -3.280 -2.619 -7.206 1.00 . A A . 837 PHE HA 1 1
7 5787 1 1 46 PHE HB2 H -2.401 -0.225 -6.195 1.00 . A A . 837 PHE HB2 1 1
7 5788 1 1 46 PHE HB3 H -2.893 -1.079 -4.734 1.00 . A A . 837 PHE HB3 1 1
7 5789 1 1 46 PHE HZ H 1.858 -4.223 -6.023 1.00 . A A . 837 PHE HZ 1 1
7 5790 1 1 46 PHE N N -4.458 -0.924 -7.355 1.00 . A A . 837 PHE N 1 1
7 5791 1 1 46 PHE O O -5.026 -2.071 -4.538 1.00 . A A . 837 PHE O 1 1
7 5792 1 1 47 ASP C C -5.308 -6.102 -5.050 1.00 . A A . 838 ASP C 1 1
7 5793 1 1 47 ASP CA C -5.834 -4.675 -5.067 1.00 . A A . 838 ASP CA 1 1
7 5794 1 1 47 ASP CB C -7.294 -4.662 -5.553 1.00 . A A . 838 ASP CB 1 1
7 5795 1 1 47 ASP CG C -7.378 -5.108 -7.003 1.00 . A A . 838 ASP CG 1 1
7 5796 1 1 47 ASP H H -4.642 -4.228 -6.752 1.00 . A A . 838 ASP H 1 1
7 5797 1 1 47 ASP HA H -5.801 -4.281 -4.062 1.00 . A A . 838 ASP HA 1 1
7 5798 1 1 47 ASP N N -4.993 -3.846 -5.919 1.00 . A A . 838 ASP N 1 1
7 5799 1 1 47 ASP O O -5.323 -6.786 -6.074 1.00 . A A . 838 ASP O 1 1
7 5800 1 1 47 ASP OD1 O -6.870 -4.401 -7.851 1.00 . A A . 838 ASP OD1 1 1
7 5801 1 1 47 ASP OD2 O -7.957 -6.145 -7.251 1.00 . A A . 838 ASP OD2 1 1
7 5802 1 1 48 ASN C C -3.055 -7.768 -2.717 1.00 . A A . 839 ASN C 1 1
7 5803 1 1 48 ASN CA C -4.254 -7.870 -3.648 1.00 . A A . 839 ASN CA 1 1
7 5804 1 1 48 ASN CB C -3.832 -8.569 -4.962 1.00 . A A . 839 ASN CB 1 1
7 5805 1 1 48 ASN CG C -2.866 -7.696 -5.769 1.00 . A A . 839 ASN CG 1 1
7 5806 1 1 48 ASN H H -4.844 -5.899 -3.122 1.00 . A A . 839 ASN H 1 1
7 5807 1 1 48 ASN HA H -5.004 -8.474 -3.162 1.00 . A A . 839 ASN HA 1 1
7 5808 1 1 48 ASN HB2 H -3.345 -9.499 -4.715 1.00 . A A . 839 ASN HB2 1 1
7 5809 1 1 48 ASN HB3 H -4.707 -8.785 -5.553 1.00 . A A . 839 ASN HB3 1 1
7 5810 1 1 48 ASN HD21 H -2.846 -8.920 -7.327 1.00 . A A . 839 ASN HD21 1 1
7 5811 1 1 48 ASN HD22 H -1.890 -7.528 -7.487 1.00 . A A . 839 ASN HD22 1 1
7 5812 1 1 48 ASN N N -4.828 -6.524 -3.876 1.00 . A A . 839 ASN N 1 1
7 5813 1 1 48 ASN ND2 N -2.503 -8.079 -6.955 1.00 . A A . 839 ASN ND2 1 1
7 5814 1 1 48 ASN O O -1.928 -8.126 -3.084 1.00 . A A . 839 ASN O 1 1
7 5815 1 1 48 ASN OD1 O -2.436 -6.636 -5.306 1.00 . A A . 839 ASN OD1 1 1
7 5816 1 1 49 VAL C C -1.351 -8.319 -0.437 1.00 . A A . 840 VAL C 1 1
7 5817 1 1 49 VAL CA C -2.241 -7.080 -0.528 1.00 . A A . 840 VAL CA 1 1
7 5818 1 1 49 VAL CB C -2.845 -6.742 0.843 1.00 . A A . 840 VAL CB 1 1
7 5819 1 1 49 VAL CG1 C -3.630 -5.434 0.740 1.00 . A A . 840 VAL CG1 1 1
7 5820 1 1 49 VAL CG2 C -3.791 -7.863 1.295 1.00 . A A . 840 VAL CG2 1 1
7 5821 1 1 49 VAL H H -4.213 -6.992 -1.285 1.00 . A A . 840 VAL H 1 1
7 5822 1 1 49 VAL HA H -1.627 -6.249 -0.842 1.00 . A A . 840 VAL HA 1 1
7 5823 1 1 49 VAL HB H -2.051 -6.617 1.563 1.00 . A A . 840 VAL HB 1 1
7 5824 1 1 49 VAL HG11 H -2.942 -4.603 0.754 1.00 . A A . 840 VAL HG11 1 1
7 5825 1 1 49 VAL HG12 H -4.309 -5.355 1.575 1.00 . A A . 840 VAL HG12 1 1
7 5826 1 1 49 VAL HG13 H -4.191 -5.419 -0.181 1.00 . A A . 840 VAL HG13 1 1
7 5827 1 1 49 VAL HG21 H -4.449 -8.137 0.485 1.00 . A A . 840 VAL HG21 1 1
7 5828 1 1 49 VAL HG22 H -4.378 -7.516 2.132 1.00 . A A . 840 VAL HG22 1 1
7 5829 1 1 49 VAL HG23 H -3.215 -8.725 1.600 1.00 . A A . 840 VAL HG23 1 1
7 5830 1 1 49 VAL N N -3.299 -7.261 -1.513 1.00 . A A . 840 VAL N 1 1
7 5831 1 1 49 VAL O O -0.120 -8.216 -0.453 1.00 . A A . 840 VAL O 1 1
7 5832 1 1 50 GLN C C -0.231 -10.772 -1.479 1.00 . A A . 841 GLN C 1 1
7 5833 1 1 50 GLN CA C -1.224 -10.736 -0.326 1.00 . A A . 841 GLN CA 1 1
7 5834 1 1 50 GLN CB C -2.178 -11.941 -0.407 1.00 . A A . 841 GLN CB 1 1
7 5835 1 1 50 GLN CD C -0.346 -13.627 -0.705 1.00 . A A . 841 GLN CD 1 1
7 5836 1 1 50 GLN CG C -1.501 -13.187 0.187 1.00 . A A . 841 GLN CG 1 1
7 5837 1 1 50 GLN H H -2.953 -9.513 -0.394 1.00 . A A . 841 GLN H 1 1
7 5838 1 1 50 GLN HA H -0.679 -10.777 0.606 1.00 . A A . 841 GLN HA 1 1
7 5839 1 1 50 GLN HB2 H -3.079 -11.724 0.150 1.00 . A A . 841 GLN HB2 1 1
7 5840 1 1 50 GLN HB3 H -2.433 -12.133 -1.438 1.00 . A A . 841 GLN HB3 1 1
7 5841 1 1 50 GLN HE21 H 0.834 -14.117 0.812 1.00 . A A . 841 GLN HE21 1 1
7 5842 1 1 50 GLN HE22 H 1.496 -14.342 -0.738 1.00 . A A . 841 GLN HE22 1 1
7 5843 1 1 50 GLN HG2 H -1.129 -12.960 1.175 1.00 . A A . 841 GLN HG2 1 1
7 5844 1 1 50 GLN HG3 H -2.223 -13.988 0.254 1.00 . A A . 841 GLN HG3 1 1
7 5845 1 1 50 GLN N N -1.974 -9.491 -0.377 1.00 . A A . 841 GLN N 1 1
7 5846 1 1 50 GLN NE2 N 0.747 -14.065 -0.169 1.00 . A A . 841 GLN NE2 1 1
7 5847 1 1 50 GLN O O 0.978 -10.933 -1.276 1.00 . A A . 841 GLN O 1 1
7 5848 1 1 50 GLN OE1 O -0.449 -13.565 -1.931 1.00 . A A . 841 GLN OE1 1 1
7 5849 1 1 51 PHE C C 1.087 -9.357 -3.729 1.00 . A A . 842 PHE C 1 1
7 5850 1 1 51 PHE CA C 0.102 -10.504 -3.868 1.00 . A A . 842 PHE CA 1 1
7 5851 1 1 51 PHE CB C -0.755 -10.311 -5.123 1.00 . A A . 842 PHE CB 1 1
7 5852 1 1 51 PHE CD1 C 0.707 -11.356 -6.900 1.00 . A A . 842 PHE CD1 1 1
7 5853 1 1 51 PHE CD2 C 0.366 -8.955 -6.939 1.00 . A A . 842 PHE CD2 1 1
7 5854 1 1 51 PHE CE1 C 1.519 -11.257 -8.036 1.00 . A A . 842 PHE CE1 1 1
7 5855 1 1 51 PHE CE2 C 1.178 -8.859 -8.074 1.00 . A A . 842 PHE CE2 1 1
7 5856 1 1 51 PHE CG C 0.130 -10.206 -6.350 1.00 . A A . 842 PHE CG 1 1
7 5857 1 1 51 PHE CZ C 1.754 -10.010 -8.623 1.00 . A A . 842 PHE CZ 1 1
7 5858 1 1 51 PHE H H -1.703 -10.383 -2.773 1.00 . A A . 842 PHE H 1 1
7 5859 1 1 51 PHE HA H 0.649 -11.432 -3.953 1.00 . A A . 842 PHE HA 1 1
7 5860 1 1 51 PHE HB2 H -1.425 -11.152 -5.236 1.00 . A A . 842 PHE HB2 1 1
7 5861 1 1 51 PHE HB3 H -1.330 -9.405 -5.022 1.00 . A A . 842 PHE HB3 1 1
7 5862 1 1 51 PHE HZ H 2.380 -9.934 -9.501 1.00 . A A . 842 PHE HZ 1 1
7 5863 1 1 51 PHE N N -0.742 -10.557 -2.686 1.00 . A A . 842 PHE N 1 1
7 5864 1 1 51 PHE O O 2.285 -9.533 -3.909 1.00 . A A . 842 PHE O 1 1
7 5865 1 1 52 MET C C 2.640 -7.380 -2.349 1.00 . A A . 843 MET C 1 1
7 5866 1 1 52 MET CA C 1.407 -7.011 -3.161 1.00 . A A . 843 MET CA 1 1
7 5867 1 1 52 MET CB C 0.609 -5.928 -2.418 1.00 . A A . 843 MET CB 1 1
7 5868 1 1 52 MET CE C 1.131 -1.870 -2.294 1.00 . A A . 843 MET CE 1 1
7 5869 1 1 52 MET CG C 1.326 -4.579 -2.515 1.00 . A A . 843 MET CG 1 1
7 5870 1 1 52 MET H H -0.399 -8.125 -3.203 1.00 . A A . 843 MET H 1 1
7 5871 1 1 52 MET HA H 1.715 -6.625 -4.121 1.00 . A A . 843 MET HA 1 1
7 5872 1 1 52 MET HB2 H -0.377 -5.844 -2.850 1.00 . A A . 843 MET HB2 1 1
7 5873 1 1 52 MET HB3 H 0.517 -6.203 -1.378 1.00 . A A . 843 MET HB3 1 1
7 5874 1 1 52 MET HE1 H 0.612 -1.635 -3.214 1.00 . A A . 843 MET HE1 1 1
7 5875 1 1 52 MET HE2 H 2.174 -2.043 -2.510 1.00 . A A . 843 MET HE2 1 1
7 5876 1 1 52 MET HE3 H 1.043 -1.046 -1.600 1.00 . A A . 843 MET HE3 1 1
7 5877 1 1 52 MET HG2 H 2.327 -4.670 -2.117 1.00 . A A . 843 MET HG2 1 1
7 5878 1 1 52 MET HG3 H 1.378 -4.265 -3.546 1.00 . A A . 843 MET HG3 1 1
7 5879 1 1 52 MET N N 0.569 -8.190 -3.362 1.00 . A A . 843 MET N 1 1
7 5880 1 1 52 MET O O 3.777 -7.177 -2.787 1.00 . A A . 843 MET O 1 1
7 5881 1 1 52 MET SD S 0.402 -3.350 -1.555 1.00 . A A . 843 MET SD 1 1
7 5882 1 1 53 GLY C C 4.263 -9.530 -0.907 1.00 . A A . 844 GLY C 1 1
7 5883 1 1 53 GLY CA C 3.506 -8.360 -0.311 1.00 . A A . 844 GLY CA 1 1
7 5884 1 1 53 GLY H H 1.485 -8.103 -0.895 1.00 . A A . 844 GLY H 1 1
7 5885 1 1 53 GLY HA2 H 4.184 -7.530 -0.174 1.00 . A A . 844 GLY HA2 1 1
7 5886 1 1 53 GLY HA3 H 3.105 -8.654 0.647 1.00 . A A . 844 GLY HA3 1 1
7 5887 1 1 53 GLY N N 2.414 -7.948 -1.179 1.00 . A A . 844 GLY N 1 1
7 5888 1 1 53 GLY O O 5.464 -9.680 -0.685 1.00 . A A . 844 GLY O 1 1
7 5889 1 1 54 SER C C 4.685 -11.269 -3.658 1.00 . A A . 845 SER C 1 1
7 5890 1 1 54 SER CA C 4.166 -11.540 -2.248 1.00 . A A . 845 SER CA 1 1
7 5891 1 1 54 SER CB C 3.148 -12.674 -2.296 1.00 . A A . 845 SER CB 1 1
7 5892 1 1 54 SER H H 2.600 -10.198 -1.781 1.00 . A A . 845 SER H 1 1
7 5893 1 1 54 SER HA H 4.992 -11.858 -1.631 1.00 . A A . 845 SER HA 1 1
7 5894 1 1 54 SER HB2 H 2.205 -12.302 -2.662 1.00 . A A . 845 SER HB2 1 1
7 5895 1 1 54 SER HB3 H 3.506 -13.440 -2.971 1.00 . A A . 845 SER HB3 1 1
7 5896 1 1 54 SER HG H 2.320 -12.642 -0.533 1.00 . A A . 845 SER HG 1 1
7 5897 1 1 54 SER N N 3.560 -10.363 -1.648 1.00 . A A . 845 SER N 1 1
7 5898 1 1 54 SER O O 5.039 -12.208 -4.374 1.00 . A A . 845 SER O 1 1
7 5899 1 1 54 SER OG O 2.968 -13.205 -0.983 1.00 . A A . 845 SER OG 1 1
7 5900 1 1 55 ASN C C 6.187 -8.608 -5.487 1.00 . A A . 846 ASN C 1 1
7 5901 1 1 55 ASN CA C 5.136 -9.706 -5.443 1.00 . A A . 846 ASN CA 1 1
7 5902 1 1 55 ASN CB C 3.939 -9.300 -6.304 1.00 . A A . 846 ASN CB 1 1
7 5903 1 1 55 ASN CG C 4.418 -8.734 -7.634 1.00 . A A . 846 ASN CG 1 1
7 5904 1 1 55 ASN H H 4.370 -9.294 -3.497 1.00 . A A . 846 ASN H 1 1
7 5905 1 1 55 ASN HA H 5.565 -10.598 -5.877 1.00 . A A . 846 ASN HA 1 1
7 5906 1 1 55 ASN HB2 H 3.318 -10.166 -6.484 1.00 . A A . 846 ASN HB2 1 1
7 5907 1 1 55 ASN HB3 H 3.362 -8.549 -5.786 1.00 . A A . 846 ASN HB3 1 1
7 5908 1 1 55 ASN HD21 H 4.728 -10.511 -8.447 1.00 . A A . 846 ASN HD21 1 1
7 5909 1 1 55 ASN HD22 H 5.079 -9.184 -9.444 1.00 . A A . 846 ASN HD22 1 1
7 5910 1 1 55 ASN N N 4.695 -10.010 -4.082 1.00 . A A . 846 ASN N 1 1
7 5911 1 1 55 ASN ND2 N 4.770 -9.542 -8.586 1.00 . A A . 846 ASN ND2 1 1
7 5912 1 1 55 ASN O O 7.271 -8.806 -6.044 1.00 . A A . 846 ASN O 1 1
7 5913 1 1 55 ASN OD1 O 4.477 -7.517 -7.805 1.00 . A A . 846 ASN OD1 1 1
7 5914 1 1 56 VAL C C 6.595 -5.346 -3.834 1.00 . A A . 847 VAL C 1 1
7 5915 1 1 56 VAL CA C 6.819 -6.337 -4.970 1.00 . A A . 847 VAL CA 1 1
7 5916 1 1 56 VAL CB C 6.738 -5.616 -6.330 1.00 . A A . 847 VAL CB 1 1
7 5917 1 1 56 VAL CG1 C 5.379 -4.923 -6.477 1.00 . A A . 847 VAL CG1 1 1
7 5918 1 1 56 VAL CG2 C 7.857 -4.570 -6.432 1.00 . A A . 847 VAL CG2 1 1
7 5919 1 1 56 VAL H H 4.992 -7.314 -4.518 1.00 . A A . 847 VAL H 1 1
7 5920 1 1 56 VAL HA H 7.813 -6.741 -4.869 1.00 . A A . 847 VAL HA 1 1
7 5921 1 1 56 VAL HB H 6.850 -6.344 -7.121 1.00 . A A . 847 VAL HB 1 1
7 5922 1 1 56 VAL HG11 H 5.335 -4.066 -5.821 1.00 . A A . 847 VAL HG11 1 1
7 5923 1 1 56 VAL HG12 H 4.589 -5.614 -6.219 1.00 . A A . 847 VAL HG12 1 1
7 5924 1 1 56 VAL HG13 H 5.250 -4.599 -7.499 1.00 . A A . 847 VAL HG13 1 1
7 5925 1 1 56 VAL HG21 H 7.667 -3.767 -5.735 1.00 . A A . 847 VAL HG21 1 1
7 5926 1 1 56 VAL HG22 H 7.887 -4.174 -7.435 1.00 . A A . 847 VAL HG22 1 1
7 5927 1 1 56 VAL HG23 H 8.806 -5.032 -6.201 1.00 . A A . 847 VAL HG23 1 1
7 5928 1 1 56 VAL N N 5.871 -7.442 -4.935 1.00 . A A . 847 VAL N 1 1
7 5929 1 1 56 VAL O O 5.456 -5.059 -3.457 1.00 . A A . 847 VAL O 1 1
7 5930 1 1 57 MET C C 8.363 -2.481 -2.958 1.00 . A A . 848 MET C 1 1
7 5931 1 1 57 MET CA C 7.623 -3.679 -2.397 1.00 . A A . 848 MET CA 1 1
7 5932 1 1 57 MET CB C 8.262 -4.119 -1.060 1.00 . A A . 848 MET CB 1 1
7 5933 1 1 57 MET CE C 11.405 -4.609 -0.169 1.00 . A A . 848 MET CE 1 1
7 5934 1 1 57 MET CG C 9.039 -5.431 -1.242 1.00 . A A . 848 MET CG 1 1
7 5935 1 1 57 MET H H 8.545 -4.953 -3.797 1.00 . A A . 848 MET H 1 1
7 5936 1 1 57 MET HA H 6.589 -3.411 -2.228 1.00 . A A . 848 MET HA 1 1
7 5937 1 1 57 MET HB2 H 8.936 -3.349 -0.714 1.00 . A A . 848 MET HB2 1 1
7 5938 1 1 57 MET HB3 H 7.485 -4.266 -0.325 1.00 . A A . 848 MET HB3 1 1
7 5939 1 1 57 MET HE1 H 11.091 -3.592 0.018 1.00 . A A . 848 MET HE1 1 1
7 5940 1 1 57 MET HE2 H 11.674 -4.713 -1.208 1.00 . A A . 848 MET HE2 1 1
7 5941 1 1 57 MET HE3 H 12.263 -4.849 0.444 1.00 . A A . 848 MET HE3 1 1
7 5942 1 1 57 MET HG2 H 8.342 -6.245 -1.376 1.00 . A A . 848 MET HG2 1 1
7 5943 1 1 57 MET HG3 H 9.679 -5.361 -2.109 1.00 . A A . 848 MET HG3 1 1
7 5944 1 1 57 MET N N 7.682 -4.741 -3.384 1.00 . A A . 848 MET N 1 1
7 5945 1 1 57 MET O O 9.600 -2.473 -3.013 1.00 . A A . 848 MET O 1 1
7 5946 1 1 57 MET SD S 10.048 -5.742 0.230 1.00 . A A . 848 MET SD 1 1
7 5947 1 1 58 GLU C C 7.828 0.941 -3.408 1.00 . A A . 849 GLU C 1 1
7 5948 1 1 58 GLU CA C 8.216 -0.352 -4.089 1.00 . A A . 849 GLU CA 1 1
7 5949 1 1 58 GLU CB C 7.808 -0.297 -5.565 1.00 . A A . 849 GLU CB 1 1
7 5950 1 1 58 GLU CD C 9.627 -0.451 -7.264 1.00 . A A . 849 GLU CD 1 1
7 5951 1 1 58 GLU CG C 8.690 -1.248 -6.382 1.00 . A A . 849 GLU CG 1 1
7 5952 1 1 58 GLU H H 6.639 -1.593 -3.430 1.00 . A A . 849 GLU H 1 1
7 5953 1 1 58 GLU HA H 9.289 -0.452 -4.046 1.00 . A A . 849 GLU HA 1 1
7 5954 1 1 58 GLU N N 7.615 -1.508 -3.448 1.00 . A A . 849 GLU N 1 1
7 5955 1 1 58 GLU O O 6.657 1.322 -3.388 1.00 . A A . 849 GLU O 1 1
7 5956 1 1 58 GLU OE1 O 10.628 0.012 -6.763 1.00 . A A . 849 GLU OE1 1 1
7 5957 1 1 58 GLU OE2 O 9.332 -0.315 -8.430 1.00 . A A . 849 GLU OE2 1 1
7 5958 1 1 59 ASP C C 8.090 3.891 -3.413 1.00 . A A . 850 ASP C 1 1
7 5959 1 1 59 ASP CA C 8.626 2.958 -2.345 1.00 . A A . 850 ASP CA 1 1
7 5960 1 1 59 ASP CB C 9.958 3.494 -1.816 1.00 . A A . 850 ASP CB 1 1
7 5961 1 1 59 ASP CG C 9.734 4.719 -0.961 1.00 . A A . 850 ASP CG 1 1
7 5962 1 1 59 ASP H H 9.745 1.320 -3.042 1.00 . A A . 850 ASP H 1 1
7 5963 1 1 59 ASP HA H 7.919 2.889 -1.533 1.00 . A A . 850 ASP HA 1 1
7 5964 1 1 59 ASP N N 8.831 1.654 -2.933 1.00 . A A . 850 ASP N 1 1
7 5965 1 1 59 ASP O O 7.255 4.757 -3.153 1.00 . A A . 850 ASP O 1 1
7 5966 1 1 59 ASP OD1 O 9.332 5.724 -1.502 1.00 . A A . 850 ASP OD1 1 1
7 5967 1 1 59 ASP OD2 O 9.974 4.637 0.227 1.00 . A A . 850 ASP OD2 1 1
7 5968 1 1 60 GLN C C 6.633 4.487 -5.895 1.00 . A A . 851 GLN C 1 1
7 5969 1 1 60 GLN CA C 8.150 4.476 -5.773 1.00 . A A . 851 GLN CA 1 1
7 5970 1 1 60 GLN CB C 8.770 3.933 -7.071 1.00 . A A . 851 GLN CB 1 1
7 5971 1 1 60 GLN CD C 10.908 3.138 -8.094 1.00 . A A . 851 GLN CD 1 1
7 5972 1 1 60 GLN CG C 10.166 3.369 -6.787 1.00 . A A . 851 GLN CG 1 1
7 5973 1 1 60 GLN H H 9.219 2.961 -4.761 1.00 . A A . 851 GLN H 1 1
7 5974 1 1 60 GLN HA H 8.489 5.492 -5.632 1.00 . A A . 851 GLN HA 1 1
7 5975 1 1 60 GLN HB2 H 8.142 3.151 -7.470 1.00 . A A . 851 GLN HB2 1 1
7 5976 1 1 60 GLN HB3 H 8.848 4.732 -7.793 1.00 . A A . 851 GLN HB3 1 1
7 5977 1 1 60 GLN HE21 H 11.060 1.178 -7.830 1.00 . A A . 851 GLN HE21 1 1
7 5978 1 1 60 GLN HE22 H 11.742 1.778 -9.268 1.00 . A A . 851 GLN HE22 1 1
7 5979 1 1 60 GLN HG2 H 10.722 4.068 -6.179 1.00 . A A . 851 GLN HG2 1 1
7 5980 1 1 60 GLN HG3 H 10.072 2.431 -6.263 1.00 . A A . 851 GLN HG3 1 1
7 5981 1 1 60 GLN N N 8.570 3.681 -4.632 1.00 . A A . 851 GLN N 1 1
7 5982 1 1 60 GLN NE2 N 11.267 1.936 -8.425 1.00 . A A . 851 GLN NE2 1 1
7 5983 1 1 60 GLN O O 6.031 5.540 -6.021 1.00 . A A . 851 GLN O 1 1
7 5984 1 1 60 GLN OE1 O 11.166 4.085 -8.838 1.00 . A A . 851 GLN OE1 1 1
7 5985 1 1 61 ASP C C 3.893 4.051 -4.915 1.00 . A A . 852 ASP C 1 1
7 5986 1 1 61 ASP CA C 4.564 3.201 -5.973 1.00 . A A . 852 ASP CA 1 1
7 5987 1 1 61 ASP CB C 4.106 1.735 -5.844 1.00 . A A . 852 ASP CB 1 1
7 5988 1 1 61 ASP CG C 3.215 1.359 -7.022 1.00 . A A . 852 ASP CG 1 1
7 5989 1 1 61 ASP H H 6.554 2.490 -5.743 1.00 . A A . 852 ASP H 1 1
7 5990 1 1 61 ASP HA H 4.273 3.572 -6.944 1.00 . A A . 852 ASP HA 1 1
7 5991 1 1 61 ASP N N 6.020 3.303 -5.849 1.00 . A A . 852 ASP N 1 1
7 5992 1 1 61 ASP O O 2.961 4.808 -5.206 1.00 . A A . 852 ASP O 1 1
7 5993 1 1 61 ASP OD1 O 3.637 1.555 -8.145 1.00 . A A . 852 ASP OD1 1 1
7 5994 1 1 61 ASP OD2 O 2.129 0.875 -6.791 1.00 . A A . 852 ASP OD2 1 1
7 5995 1 1 62 LEU C C 4.039 6.264 -2.984 1.00 . A A . 853 LEU C 1 1
7 5996 1 1 62 LEU CA C 3.889 4.795 -2.618 1.00 . A A . 853 LEU CA 1 1
7 5997 1 1 62 LEU CB C 4.636 4.498 -1.314 1.00 . A A . 853 LEU CB 1 1
7 5998 1 1 62 LEU CD1 C 5.739 2.591 -0.105 1.00 . A A . 853 LEU CD1 1 1
7 5999 1 1 62 LEU CD2 C 3.247 2.677 -0.286 1.00 . A A . 853 LEU CD2 1 1
7 6000 1 1 62 LEU CG C 4.565 2.993 -1.002 1.00 . A A . 853 LEU CG 1 1
7 6001 1 1 62 LEU H H 5.180 3.394 -3.542 1.00 . A A . 853 LEU H 1 1
7 6002 1 1 62 LEU HA H 2.841 4.573 -2.482 1.00 . A A . 853 LEU HA 1 1
7 6003 1 1 62 LEU HB2 H 5.666 4.805 -1.416 1.00 . A A . 853 LEU HB2 1 1
7 6004 1 1 62 LEU HB3 H 4.175 5.052 -0.511 1.00 . A A . 853 LEU HB3 1 1
7 6005 1 1 62 LEU HD11 H 6.390 3.439 0.047 1.00 . A A . 853 LEU HD11 1 1
7 6006 1 1 62 LEU HD12 H 6.294 1.796 -0.579 1.00 . A A . 853 LEU HD12 1 1
7 6007 1 1 62 LEU HD13 H 5.370 2.246 0.849 1.00 . A A . 853 LEU HD13 1 1
7 6008 1 1 62 LEU HD21 H 2.431 2.737 -0.990 1.00 . A A . 853 LEU HD21 1 1
7 6009 1 1 62 LEU HD22 H 3.087 3.388 0.513 1.00 . A A . 853 LEU HD22 1 1
7 6010 1 1 62 LEU HD23 H 3.292 1.681 0.127 1.00 . A A . 853 LEU HD23 1 1
7 6011 1 1 62 LEU HG H 4.621 2.429 -1.923 1.00 . A A . 853 LEU HG 1 1
7 6012 1 1 62 LEU N N 4.407 3.977 -3.699 1.00 . A A . 853 LEU N 1 1
7 6013 1 1 62 LEU O O 3.148 7.078 -2.736 1.00 . A A . 853 LEU O 1 1
7 6014 1 1 63 LEU C C 4.472 8.251 -5.257 1.00 . A A . 854 LEU C 1 1
7 6015 1 1 63 LEU CA C 5.377 7.948 -4.076 1.00 . A A . 854 LEU CA 1 1
7 6016 1 1 63 LEU CB C 6.848 8.147 -4.471 1.00 . A A . 854 LEU CB 1 1
7 6017 1 1 63 LEU CD1 C 7.401 8.408 -2.037 1.00 . A A . 854 LEU CD1 1 1
7 6018 1 1 63 LEU CD2 C 9.034 9.152 -3.769 1.00 . A A . 854 LEU CD2 1 1
7 6019 1 1 63 LEU CG C 7.549 9.031 -3.426 1.00 . A A . 854 LEU CG 1 1
7 6020 1 1 63 LEU H H 5.804 5.888 -3.828 1.00 . A A . 854 LEU H 1 1
7 6021 1 1 63 LEU HA H 5.133 8.629 -3.274 1.00 . A A . 854 LEU HA 1 1
7 6022 1 1 63 LEU HB2 H 7.340 7.186 -4.524 1.00 . A A . 854 LEU HB2 1 1
7 6023 1 1 63 LEU HB3 H 6.900 8.630 -5.436 1.00 . A A . 854 LEU HB3 1 1
7 6024 1 1 63 LEU HD11 H 8.152 8.821 -1.380 1.00 . A A . 854 LEU HD11 1 1
7 6025 1 1 63 LEU HD12 H 7.529 7.338 -2.103 1.00 . A A . 854 LEU HD12 1 1
7 6026 1 1 63 LEU HD13 H 6.421 8.630 -1.642 1.00 . A A . 854 LEU HD13 1 1
7 6027 1 1 63 LEU HD21 H 9.561 8.283 -3.404 1.00 . A A . 854 LEU HD21 1 1
7 6028 1 1 63 LEU HD22 H 9.437 10.037 -3.300 1.00 . A A . 854 LEU HD22 1 1
7 6029 1 1 63 LEU HD23 H 9.155 9.225 -4.839 1.00 . A A . 854 LEU HD23 1 1
7 6030 1 1 63 LEU HG H 7.096 10.012 -3.425 1.00 . A A . 854 LEU HG 1 1
7 6031 1 1 63 LEU N N 5.147 6.588 -3.623 1.00 . A A . 854 LEU N 1 1
7 6032 1 1 63 LEU O O 3.838 9.302 -5.312 1.00 . A A . 854 LEU O 1 1
7 6033 1 1 64 GLU C C 2.132 7.859 -6.928 1.00 . A A . 855 GLU C 1 1
7 6034 1 1 64 GLU CA C 3.540 7.460 -7.350 1.00 . A A . 855 GLU CA 1 1
7 6035 1 1 64 GLU CB C 3.509 6.155 -8.149 1.00 . A A . 855 GLU CB 1 1
7 6036 1 1 64 GLU CD C 5.025 5.773 -10.100 1.00 . A A . 855 GLU CD 1 1
7 6037 1 1 64 GLU CG C 4.935 5.789 -8.592 1.00 . A A . 855 GLU CG 1 1
7 6038 1 1 64 GLU H H 4.903 6.483 -6.069 1.00 . A A . 855 GLU H 1 1
7 6039 1 1 64 GLU HA H 3.946 8.240 -7.977 1.00 . A A . 855 GLU HA 1 1
7 6040 1 1 64 GLU N N 4.390 7.311 -6.183 1.00 . A A . 855 GLU N 1 1
7 6041 1 1 64 GLU O O 1.599 8.874 -7.394 1.00 . A A . 855 GLU O 1 1
7 6042 1 1 64 GLU OE1 O 5.002 6.835 -10.684 1.00 . A A . 855 GLU OE1 1 1
7 6043 1 1 64 GLU OE2 O 5.110 4.700 -10.654 1.00 . A A . 855 GLU OE2 1 1
7 6044 1 1 65 ILE C C 0.278 8.687 -4.655 1.00 . A A . 856 ILE C 1 1
7 6045 1 1 65 ILE CA C 0.214 7.417 -5.509 1.00 . A A . 856 ILE CA 1 1
7 6046 1 1 65 ILE CB C -0.388 6.241 -4.715 1.00 . A A . 856 ILE CB 1 1
7 6047 1 1 65 ILE CD1 C -0.025 4.700 -2.778 1.00 . A A . 856 ILE CD1 1 1
7 6048 1 1 65 ILE CG1 C 0.379 6.037 -3.411 1.00 . A A . 856 ILE CG1 1 1
7 6049 1 1 65 ILE CG2 C -0.309 4.959 -5.551 1.00 . A A . 856 ILE CG2 1 1
7 6050 1 1 65 ILE H H 2.024 6.309 -5.652 1.00 . A A . 856 ILE H 1 1
7 6051 1 1 65 ILE HA H -0.423 7.620 -6.359 1.00 . A A . 856 ILE HA 1 1
7 6052 1 1 65 ILE HB H -1.425 6.457 -4.500 1.00 . A A . 856 ILE HB 1 1
7 6053 1 1 65 ILE HD11 H -0.993 4.399 -3.149 1.00 . A A . 856 ILE HD11 1 1
7 6054 1 1 65 ILE HD12 H -0.070 4.809 -1.705 1.00 . A A . 856 ILE HD12 1 1
7 6055 1 1 65 ILE HD13 H 0.707 3.949 -3.034 1.00 . A A . 856 ILE HD13 1 1
7 6056 1 1 65 ILE HG12 H 1.438 6.027 -3.618 1.00 . A A . 856 ILE HG12 1 1
7 6057 1 1 65 ILE HG21 H 0.654 4.491 -5.406 1.00 . A A . 856 ILE HG21 1 1
7 6058 1 1 65 ILE HG22 H -0.439 5.199 -6.595 1.00 . A A . 856 ILE HG22 1 1
7 6059 1 1 65 ILE HG23 H -1.088 4.282 -5.235 1.00 . A A . 856 ILE HG23 1 1
7 6060 1 1 65 ILE N N 1.543 7.089 -6.012 1.00 . A A . 856 ILE N 1 1
7 6061 1 1 65 ILE O O -0.719 9.390 -4.485 1.00 . A A . 856 ILE O 1 1
7 6062 1 1 66 GLY C C 1.701 10.081 -1.946 1.00 . A A . 857 GLY C 1 1
7 6063 1 1 66 GLY CA C 1.710 10.267 -3.465 1.00 . A A . 857 GLY CA 1 1
7 6064 1 1 66 GLY H H 2.254 8.463 -4.436 1.00 . A A . 857 GLY H 1 1
7 6065 1 1 66 GLY HA2 H 2.667 10.673 -3.756 1.00 . A A . 857 GLY HA2 1 1
7 6066 1 1 66 GLY HA3 H 0.941 10.973 -3.734 1.00 . A A . 857 GLY HA3 1 1
7 6067 1 1 66 GLY N N 1.484 9.026 -4.207 1.00 . A A . 857 GLY N 1 1
7 6068 1 1 66 GLY O O 1.217 10.956 -1.218 1.00 . A A . 857 GLY O 1 1
7 6069 1 1 67 ILE C C 3.571 9.654 0.526 1.00 . A A . 858 ILE C 1 1
7 6070 1 1 67 ILE CA C 2.420 8.801 -0.014 1.00 . A A . 858 ILE CA 1 1
7 6071 1 1 67 ILE CB C 2.672 7.320 0.311 1.00 . A A . 858 ILE CB 1 1
7 6072 1 1 67 ILE CD1 C 0.201 6.790 0.384 1.00 . A A . 858 ILE CD1 1 1
7 6073 1 1 67 ILE CG1 C 1.546 6.448 -0.277 1.00 . A A . 858 ILE CG1 1 1
7 6074 1 1 67 ILE CG2 C 2.729 7.122 1.828 1.00 . A A . 858 ILE CG2 1 1
7 6075 1 1 67 ILE H H 2.731 8.364 -2.072 1.00 . A A . 858 ILE H 1 1
7 6076 1 1 67 ILE HA H 1.500 9.116 0.456 1.00 . A A . 858 ILE HA 1 1
7 6077 1 1 67 ILE HB H 3.621 7.025 -0.118 1.00 . A A . 858 ILE HB 1 1
7 6078 1 1 67 ILE HD11 H -0.128 7.764 0.056 1.00 . A A . 858 ILE HD11 1 1
7 6079 1 1 67 ILE HD12 H 0.315 6.789 1.458 1.00 . A A . 858 ILE HD12 1 1
7 6080 1 1 67 ILE HD13 H -0.537 6.049 0.105 1.00 . A A . 858 ILE HD13 1 1
7 6081 1 1 67 ILE HG12 H 1.480 6.622 -1.338 1.00 . A A . 858 ILE HG12 1 1
7 6082 1 1 67 ILE HG21 H 3.166 6.160 2.045 1.00 . A A . 858 ILE HG21 1 1
7 6083 1 1 67 ILE HG22 H 1.729 7.161 2.234 1.00 . A A . 858 ILE HG22 1 1
7 6084 1 1 67 ILE HG23 H 3.329 7.899 2.277 1.00 . A A . 858 ILE HG23 1 1
7 6085 1 1 67 ILE N N 2.304 9.004 -1.460 1.00 . A A . 858 ILE N 1 1
7 6086 1 1 67 ILE O O 4.730 9.467 0.139 1.00 . A A . 858 ILE O 1 1
7 6087 1 1 68 LEU C C 4.966 10.941 3.143 1.00 . A A . 859 LEU C 1 1
7 6088 1 1 68 LEU CA C 4.254 11.527 1.922 1.00 . A A . 859 LEU CA 1 1
7 6089 1 1 68 LEU CB C 3.624 12.881 2.289 1.00 . A A . 859 LEU CB 1 1
7 6090 1 1 68 LEU CD1 C 1.909 13.632 3.949 1.00 . A A . 859 LEU CD1 1 1
7 6091 1 1 68 LEU CD2 C 1.202 12.968 1.651 1.00 . A A . 859 LEU CD2 1 1
7 6092 1 1 68 LEU CG C 2.184 12.679 2.790 1.00 . A A . 859 LEU CG 1 1
7 6093 1 1 68 LEU H H 2.304 10.740 1.627 1.00 . A A . 859 LEU H 1 1
7 6094 1 1 68 LEU HA H 4.987 11.703 1.151 1.00 . A A . 859 LEU HA 1 1
7 6095 1 1 68 LEU HB2 H 4.215 13.350 3.063 1.00 . A A . 859 LEU HB2 1 1
7 6096 1 1 68 LEU HB3 H 3.616 13.518 1.417 1.00 . A A . 859 LEU HB3 1 1
7 6097 1 1 68 LEU HD11 H 2.057 14.651 3.622 1.00 . A A . 859 LEU HD11 1 1
7 6098 1 1 68 LEU HD12 H 2.583 13.415 4.762 1.00 . A A . 859 LEU HD12 1 1
7 6099 1 1 68 LEU HD13 H 0.891 13.508 4.285 1.00 . A A . 859 LEU HD13 1 1
7 6100 1 1 68 LEU HD21 H 1.151 14.033 1.481 1.00 . A A . 859 LEU HD21 1 1
7 6101 1 1 68 LEU HD22 H 0.222 12.601 1.920 1.00 . A A . 859 LEU HD22 1 1
7 6102 1 1 68 LEU HD23 H 1.538 12.475 0.751 1.00 . A A . 859 LEU HD23 1 1
7 6103 1 1 68 LEU HG H 2.052 11.664 3.135 1.00 . A A . 859 LEU HG 1 1
7 6104 1 1 68 LEU N N 3.243 10.617 1.383 1.00 . A A . 859 LEU N 1 1
7 6105 1 1 68 LEU O O 6.115 10.507 3.051 1.00 . A A . 859 LEU O 1 1
7 6106 1 1 69 ASN C C 5.384 9.003 5.336 1.00 . A A . 860 ASN C 1 1
7 6107 1 1 69 ASN CA C 4.886 10.429 5.521 1.00 . A A . 860 ASN CA 1 1
7 6108 1 1 69 ASN CB C 3.883 10.496 6.686 1.00 . A A . 860 ASN CB 1 1
7 6109 1 1 69 ASN CG C 2.477 10.130 6.219 1.00 . A A . 860 ASN CG 1 1
7 6110 1 1 69 ASN H H 3.380 11.303 4.308 1.00 . A A . 860 ASN H 1 1
7 6111 1 1 69 ASN HA H 5.733 11.054 5.767 1.00 . A A . 860 ASN HA 1 1
7 6112 1 1 69 ASN HB2 H 4.191 9.809 7.459 1.00 . A A . 860 ASN HB2 1 1
7 6113 1 1 69 ASN HB3 H 3.873 11.497 7.091 1.00 . A A . 860 ASN HB3 1 1
7 6114 1 1 69 ASN HD21 H 2.113 8.956 7.766 1.00 . A A . 860 ASN HD21 1 1
7 6115 1 1 69 ASN HD22 H 0.856 9.083 6.638 1.00 . A A . 860 ASN HD22 1 1
7 6116 1 1 69 ASN N N 4.291 10.941 4.286 1.00 . A A . 860 ASN N 1 1
7 6117 1 1 69 ASN ND2 N 1.759 9.326 6.931 1.00 . A A . 860 ASN ND2 1 1
7 6118 1 1 69 ASN O O 4.593 8.061 5.271 1.00 . A A . 860 ASN O 1 1
7 6119 1 1 69 ASN OD1 O 2.017 10.603 5.174 1.00 . A A . 860 ASN OD1 1 1
7 6120 1 1 70 SER C C 6.734 6.488 5.944 1.00 . A A . 861 SER C 1 1
7 6121 1 1 70 SER CA C 7.314 7.544 5.020 1.00 . A A . 861 SER CA 1 1
7 6122 1 1 70 SER CB C 8.824 7.630 5.194 1.00 . A A . 861 SER CB 1 1
7 6123 1 1 70 SER H H 7.277 9.646 5.269 1.00 . A A . 861 SER H 1 1
7 6124 1 1 70 SER HA H 7.106 7.237 4.010 1.00 . A A . 861 SER HA 1 1
7 6125 1 1 70 SER HB2 H 9.058 7.929 6.204 1.00 . A A . 861 SER HB2 1 1
7 6126 1 1 70 SER HB3 H 9.261 6.659 5.002 1.00 . A A . 861 SER HB3 1 1
7 6127 1 1 70 SER HG H 9.712 9.320 4.806 1.00 . A A . 861 SER HG 1 1
7 6128 1 1 70 SER N N 6.701 8.853 5.230 1.00 . A A . 861 SER N 1 1
7 6129 1 1 70 SER O O 6.696 5.311 5.592 1.00 . A A . 861 SER O 1 1
7 6130 1 1 70 SER OG O 9.336 8.600 4.283 1.00 . A A . 861 SER OG 1 1
7 6131 1 1 71 GLY C C 4.545 5.188 7.271 1.00 . A A . 862 GLY C 1 1
7 6132 1 1 71 GLY CA C 5.609 5.969 8.009 1.00 . A A . 862 GLY CA 1 1
7 6133 1 1 71 GLY H H 6.250 7.862 7.306 1.00 . A A . 862 GLY H 1 1
7 6134 1 1 71 GLY HA2 H 6.356 5.289 8.394 1.00 . A A . 862 GLY HA2 1 1
7 6135 1 1 71 GLY HA3 H 5.151 6.506 8.825 1.00 . A A . 862 GLY HA3 1 1
7 6136 1 1 71 GLY N N 6.234 6.907 7.091 1.00 . A A . 862 GLY N 1 1
7 6137 1 1 71 GLY O O 4.407 3.982 7.443 1.00 . A A . 862 GLY O 1 1
7 6138 1 1 72 HIS C C 3.506 4.302 4.561 1.00 . A A . 863 HIS C 1 1
7 6139 1 1 72 HIS CA C 2.841 5.244 5.551 1.00 . A A . 863 HIS CA 1 1
7 6140 1 1 72 HIS CB C 2.039 6.307 4.807 1.00 . A A . 863 HIS CB 1 1
7 6141 1 1 72 HIS CD2 C -0.206 7.508 5.426 1.00 . A A . 863 HIS CD2 1 1
7 6142 1 1 72 HIS CE1 C -0.093 7.295 7.578 1.00 . A A . 863 HIS CE1 1 1
7 6143 1 1 72 HIS CG C 0.958 6.839 5.699 1.00 . A A . 863 HIS CG 1 1
7 6144 1 1 72 HIS H H 4.052 6.828 6.243 1.00 . A A . 863 HIS H 1 1
7 6145 1 1 72 HIS HA H 2.173 4.674 6.179 1.00 . A A . 863 HIS HA 1 1
7 6146 1 1 72 HIS HB2 H 2.695 7.111 4.519 1.00 . A A . 863 HIS HB2 1 1
7 6147 1 1 72 HIS HB3 H 1.600 5.881 3.922 1.00 . A A . 863 HIS HB3 1 1
7 6148 1 1 72 HIS N N 3.848 5.876 6.380 1.00 . A A . 863 HIS N 1 1
7 6149 1 1 72 HIS ND1 N 1.011 6.714 7.079 1.00 . A A . 863 HIS ND1 1 1
7 6150 1 1 72 HIS NE2 N -0.868 7.795 6.613 1.00 . A A . 863 HIS NE2 1 1
7 6151 1 1 72 HIS O O 2.992 3.217 4.277 1.00 . A A . 863 HIS O 1 1
7 6152 1 1 73 ARG C C 5.963 2.659 3.887 1.00 . A A . 864 ARG C 1 1
7 6153 1 1 73 ARG CA C 5.429 3.875 3.144 1.00 . A A . 864 ARG CA 1 1
7 6154 1 1 73 ARG CB C 6.609 4.670 2.541 1.00 . A A . 864 ARG CB 1 1
7 6155 1 1 73 ARG CD C 7.232 6.438 0.854 1.00 . A A . 864 ARG CD 1 1
7 6156 1 1 73 ARG CG C 6.083 5.841 1.693 1.00 . A A . 864 ARG CG 1 1
7 6157 1 1 73 ARG CZ C 9.240 7.814 1.237 1.00 . A A . 864 ARG CZ 1 1
7 6158 1 1 73 ARG H H 5.038 5.563 4.358 1.00 . A A . 864 ARG H 1 1
7 6159 1 1 73 ARG HA H 4.780 3.547 2.345 1.00 . A A . 864 ARG HA 1 1
7 6160 1 1 73 ARG N N 4.668 4.706 4.066 1.00 . A A . 864 ARG N 1 1
7 6161 1 1 73 ARG NE N 8.124 7.238 1.704 1.00 . A A . 864 ARG NE 1 1
7 6162 1 1 73 ARG NH1 N 9.637 7.596 0.017 1.00 . A A . 864 ARG NH1 1 1
7 6163 1 1 73 ARG NH2 N 9.953 8.559 2.029 1.00 . A A . 864 ARG NH2 1 1
7 6164 1 1 73 ARG O O 5.732 1.512 3.489 1.00 . A A . 864 ARG O 1 1
7 6165 1 1 74 GLN C C 6.154 0.919 6.296 1.00 . A A . 865 GLN C 1 1
7 6166 1 1 74 GLN CA C 7.227 1.878 5.817 1.00 . A A . 865 GLN CA 1 1
7 6167 1 1 74 GLN CB C 7.935 2.495 7.026 1.00 . A A . 865 GLN CB 1 1
7 6168 1 1 74 GLN CD C 9.403 4.432 7.608 1.00 . A A . 865 GLN CD 1 1
7 6169 1 1 74 GLN CG C 9.086 3.384 6.552 1.00 . A A . 865 GLN CG 1 1
7 6170 1 1 74 GLN H H 6.777 3.865 5.249 1.00 . A A . 865 GLN H 1 1
7 6171 1 1 74 GLN HA H 7.954 1.328 5.239 1.00 . A A . 865 GLN HA 1 1
7 6172 1 1 74 GLN HB2 H 7.229 3.087 7.592 1.00 . A A . 865 GLN HB2 1 1
7 6173 1 1 74 GLN HB3 H 8.327 1.709 7.652 1.00 . A A . 865 GLN HB3 1 1
7 6174 1 1 74 GLN HE21 H 11.138 3.623 8.105 1.00 . A A . 865 GLN HE21 1 1
7 6175 1 1 74 GLN HE22 H 10.718 5.029 8.957 1.00 . A A . 865 GLN HE22 1 1
7 6176 1 1 74 GLN HG2 H 9.958 2.771 6.379 1.00 . A A . 865 GLN HG2 1 1
7 6177 1 1 74 GLN HG3 H 8.809 3.879 5.632 1.00 . A A . 865 GLN HG3 1 1
7 6178 1 1 74 GLN N N 6.656 2.926 4.985 1.00 . A A . 865 GLN N 1 1
7 6179 1 1 74 GLN NE2 N 10.509 4.354 8.278 1.00 . A A . 865 GLN NE2 1 1
7 6180 1 1 74 GLN O O 6.302 -0.300 6.183 1.00 . A A . 865 GLN O 1 1
7 6181 1 1 74 GLN OE1 O 8.613 5.348 7.831 1.00 . A A . 865 GLN OE1 1 1
7 6182 1 1 75 ARG C C 3.451 -0.250 6.265 1.00 . A A . 866 ARG C 1 1
7 6183 1 1 75 ARG CA C 4.004 0.635 7.363 1.00 . A A . 866 ARG CA 1 1
7 6184 1 1 75 ARG CB C 2.891 1.496 7.965 1.00 . A A . 866 ARG CB 1 1
7 6185 1 1 75 ARG CD C 2.304 3.032 9.852 1.00 . A A . 866 ARG CD 1 1
7 6186 1 1 75 ARG CG C 3.357 2.062 9.312 1.00 . A A . 866 ARG CG 1 1
7 6187 1 1 75 ARG CZ C 0.994 1.528 11.262 1.00 . A A . 866 ARG CZ 1 1
7 6188 1 1 75 ARG H H 5.018 2.444 6.930 1.00 . A A . 866 ARG H 1 1
7 6189 1 1 75 ARG HA H 4.406 0.001 8.140 1.00 . A A . 866 ARG HA 1 1
7 6190 1 1 75 ARG N N 5.079 1.466 6.851 1.00 . A A . 866 ARG N 1 1
7 6191 1 1 75 ARG NE N 1.072 2.314 10.185 1.00 . A A . 866 ARG NE 1 1
7 6192 1 1 75 ARG NH1 N 2.033 1.388 12.034 1.00 . A A . 866 ARG NH1 1 1
7 6193 1 1 75 ARG NH2 N -0.111 0.904 11.537 1.00 . A A . 866 ARG NH2 1 1
7 6194 1 1 75 ARG O O 3.322 -1.454 6.445 1.00 . A A . 866 ARG O 1 1
7 6195 1 1 76 ILE C C 3.643 -1.524 3.629 1.00 . A A . 867 ILE C 1 1
7 6196 1 1 76 ILE CA C 2.646 -0.439 3.996 1.00 . A A . 867 ILE CA 1 1
7 6197 1 1 76 ILE CB C 2.376 0.464 2.784 1.00 . A A . 867 ILE CB 1 1
7 6198 1 1 76 ILE CD1 C -0.131 0.372 2.887 1.00 . A A . 867 ILE CD1 1 1
7 6199 1 1 76 ILE CG1 C 1.099 1.273 3.026 1.00 . A A . 867 ILE CG1 1 1
7 6200 1 1 76 ILE CG2 C 2.202 -0.387 1.517 1.00 . A A . 867 ILE CG2 1 1
7 6201 1 1 76 ILE H H 3.290 1.304 5.008 1.00 . A A . 867 ILE H 1 1
7 6202 1 1 76 ILE HA H 1.723 -0.910 4.296 1.00 . A A . 867 ILE HA 1 1
7 6203 1 1 76 ILE HB H 3.212 1.136 2.648 1.00 . A A . 867 ILE HB 1 1
7 6204 1 1 76 ILE HD11 H -1.016 0.938 3.134 1.00 . A A . 867 ILE HD11 1 1
7 6205 1 1 76 ILE HD12 H -0.044 -0.469 3.558 1.00 . A A . 867 ILE HD12 1 1
7 6206 1 1 76 ILE HD13 H -0.205 0.017 1.870 1.00 . A A . 867 ILE HD13 1 1
7 6207 1 1 76 ILE HG12 H 1.121 1.703 4.015 1.00 . A A . 867 ILE HG12 1 1
7 6208 1 1 76 ILE HG21 H 3.171 -0.678 1.140 1.00 . A A . 867 ILE HG21 1 1
7 6209 1 1 76 ILE HG22 H 1.684 0.189 0.765 1.00 . A A . 867 ILE HG22 1 1
7 6210 1 1 76 ILE HG23 H 1.625 -1.270 1.750 1.00 . A A . 867 ILE HG23 1 1
7 6211 1 1 76 ILE N N 3.150 0.340 5.115 1.00 . A A . 867 ILE N 1 1
7 6212 1 1 76 ILE O O 3.291 -2.703 3.562 1.00 . A A . 867 ILE O 1 1
7 6213 1 1 77 LEU C C 5.979 -3.189 4.096 1.00 . A A . 868 LEU C 1 1
7 6214 1 1 77 LEU CA C 5.931 -2.084 3.060 1.00 . A A . 868 LEU CA 1 1
7 6215 1 1 77 LEU CB C 7.300 -1.389 2.968 1.00 . A A . 868 LEU CB 1 1
7 6216 1 1 77 LEU CD1 C 7.390 -1.089 0.479 1.00 . A A . 868 LEU CD1 1 1
7 6217 1 1 77 LEU CD2 C 9.497 -1.452 1.767 1.00 . A A . 868 LEU CD2 1 1
7 6218 1 1 77 LEU CG C 8.013 -1.814 1.675 1.00 . A A . 868 LEU CG 1 1
7 6219 1 1 77 LEU H H 5.119 -0.173 3.493 1.00 . A A . 868 LEU H 1 1
7 6220 1 1 77 LEU HA H 5.693 -2.516 2.102 1.00 . A A . 868 LEU HA 1 1
7 6221 1 1 77 LEU HB2 H 7.162 -0.317 2.972 1.00 . A A . 868 LEU HB2 1 1
7 6222 1 1 77 LEU HB3 H 7.906 -1.672 3.818 1.00 . A A . 868 LEU HB3 1 1
7 6223 1 1 77 LEU HD11 H 6.415 -1.503 0.270 1.00 . A A . 868 LEU HD11 1 1
7 6224 1 1 77 LEU HD12 H 8.026 -1.210 -0.386 1.00 . A A . 868 LEU HD12 1 1
7 6225 1 1 77 LEU HD13 H 7.293 -0.037 0.706 1.00 . A A . 868 LEU HD13 1 1
7 6226 1 1 77 LEU HD21 H 9.979 -1.664 0.824 1.00 . A A . 868 LEU HD21 1 1
7 6227 1 1 77 LEU HD22 H 9.963 -2.035 2.549 1.00 . A A . 868 LEU HD22 1 1
7 6228 1 1 77 LEU HD23 H 9.598 -0.400 1.995 1.00 . A A . 868 LEU HD23 1 1
7 6229 1 1 77 LEU HG H 7.907 -2.882 1.541 1.00 . A A . 868 LEU HG 1 1
7 6230 1 1 77 LEU N N 4.893 -1.127 3.410 1.00 . A A . 868 LEU N 1 1
7 6231 1 1 77 LEU O O 5.855 -4.369 3.771 1.00 . A A . 868 LEU O 1 1
7 6232 1 1 78 GLN C C 4.861 -4.575 6.449 1.00 . A A . 869 GLN C 1 1
7 6233 1 1 78 GLN CA C 6.142 -3.761 6.428 1.00 . A A . 869 GLN CA 1 1
7 6234 1 1 78 GLN CB C 6.322 -3.040 7.762 1.00 . A A . 869 GLN CB 1 1
7 6235 1 1 78 GLN CD C 8.676 -3.533 8.419 1.00 . A A . 869 GLN CD 1 1
7 6236 1 1 78 GLN CG C 7.742 -2.479 7.848 1.00 . A A . 869 GLN CG 1 1
7 6237 1 1 78 GLN H H 6.175 -1.841 5.540 1.00 . A A . 869 GLN H 1 1
7 6238 1 1 78 GLN HA H 6.977 -4.430 6.281 1.00 . A A . 869 GLN HA 1 1
7 6239 1 1 78 GLN HB2 H 5.606 -2.233 7.835 1.00 . A A . 869 GLN HB2 1 1
7 6240 1 1 78 GLN HB3 H 6.163 -3.737 8.572 1.00 . A A . 869 GLN HB3 1 1
7 6241 1 1 78 GLN HE21 H 9.109 -4.318 6.651 1.00 . A A . 869 GLN HE21 1 1
7 6242 1 1 78 GLN HE22 H 9.871 -5.052 7.980 1.00 . A A . 869 GLN HE22 1 1
7 6243 1 1 78 GLN HG2 H 8.074 -2.193 6.860 1.00 . A A . 869 GLN HG2 1 1
7 6244 1 1 78 GLN HG3 H 7.748 -1.609 8.486 1.00 . A A . 869 GLN HG3 1 1
7 6245 1 1 78 GLN N N 6.115 -2.801 5.343 1.00 . A A . 869 GLN N 1 1
7 6246 1 1 78 GLN NE2 N 9.267 -4.369 7.619 1.00 . A A . 869 GLN NE2 1 1
7 6247 1 1 78 GLN O O 4.890 -5.796 6.605 1.00 . A A . 869 GLN O 1 1
7 6248 1 1 78 GLN OE1 O 8.861 -3.606 9.633 1.00 . A A . 869 GLN OE1 1 1
7 6249 1 1 79 ALA C C 2.377 -5.626 5.230 1.00 . A A . 870 ALA C 1 1
7 6250 1 1 79 ALA CA C 2.451 -4.565 6.315 1.00 . A A . 870 ALA CA 1 1
7 6251 1 1 79 ALA CB C 1.318 -3.552 6.138 1.00 . A A . 870 ALA CB 1 1
7 6252 1 1 79 ALA H H 3.775 -2.923 6.173 1.00 . A A . 870 ALA H 1 1
7 6253 1 1 79 ALA HA H 2.334 -5.045 7.275 1.00 . A A . 870 ALA HA 1 1
7 6254 1 1 79 ALA HB1 H 1.398 -2.786 6.894 1.00 . A A . 870 ALA HB1 1 1
7 6255 1 1 79 ALA HB2 H 0.368 -4.054 6.238 1.00 . A A . 870 ALA HB2 1 1
7 6256 1 1 79 ALA HB3 H 1.386 -3.099 5.159 1.00 . A A . 870 ALA HB3 1 1
7 6257 1 1 79 ALA N N 3.738 -3.897 6.292 1.00 . A A . 870 ALA N 1 1
7 6258 1 1 79 ALA O O 2.024 -6.775 5.506 1.00 . A A . 870 ALA O 1 1
7 6259 1 1 80 ILE C C 3.792 -7.294 3.146 1.00 . A A . 871 ILE C 1 1
7 6260 1 1 80 ILE CA C 2.724 -6.231 2.922 1.00 . A A . 871 ILE CA 1 1
7 6261 1 1 80 ILE CB C 2.897 -5.558 1.545 1.00 . A A . 871 ILE CB 1 1
7 6262 1 1 80 ILE CD1 C 4.474 -4.378 0.009 1.00 . A A . 871 ILE CD1 1 1
7 6263 1 1 80 ILE CG1 C 4.264 -4.877 1.442 1.00 . A A . 871 ILE CG1 1 1
7 6264 1 1 80 ILE CG2 C 1.802 -4.517 1.336 1.00 . A A . 871 ILE CG2 1 1
7 6265 1 1 80 ILE H H 3.041 -4.345 3.824 1.00 . A A . 871 ILE H 1 1
7 6266 1 1 80 ILE HA H 1.761 -6.719 2.942 1.00 . A A . 871 ILE HA 1 1
7 6267 1 1 80 ILE HB H 2.805 -6.311 0.782 1.00 . A A . 871 ILE HB 1 1
7 6268 1 1 80 ILE HD11 H 5.352 -3.751 -0.027 1.00 . A A . 871 ILE HD11 1 1
7 6269 1 1 80 ILE HD12 H 3.612 -3.806 -0.303 1.00 . A A . 871 ILE HD12 1 1
7 6270 1 1 80 ILE HD13 H 4.604 -5.222 -0.654 1.00 . A A . 871 ILE HD13 1 1
7 6271 1 1 80 ILE HG12 H 4.293 -4.038 2.118 1.00 . A A . 871 ILE HG12 1 1
7 6272 1 1 80 ILE HG21 H 0.852 -4.918 1.652 1.00 . A A . 871 ILE HG21 1 1
7 6273 1 1 80 ILE HG22 H 1.753 -4.258 0.289 1.00 . A A . 871 ILE HG22 1 1
7 6274 1 1 80 ILE HG23 H 2.032 -3.633 1.911 1.00 . A A . 871 ILE HG23 1 1
7 6275 1 1 80 ILE N N 2.741 -5.262 4.000 1.00 . A A . 871 ILE N 1 1
7 6276 1 1 80 ILE O O 3.542 -8.485 2.970 1.00 . A A . 871 ILE O 1 1
7 6277 1 1 81 GLN C C 5.631 -8.835 4.855 1.00 . A A . 872 GLN C 1 1
7 6278 1 1 81 GLN CA C 6.067 -7.787 3.840 1.00 . A A . 872 GLN CA 1 1
7 6279 1 1 81 GLN CB C 7.291 -7.030 4.378 1.00 . A A . 872 GLN CB 1 1
7 6280 1 1 81 GLN CD C 9.369 -5.796 3.718 1.00 . A A . 872 GLN CD 1 1
7 6281 1 1 81 GLN CG C 8.038 -6.350 3.223 1.00 . A A . 872 GLN CG 1 1
7 6282 1 1 81 GLN H H 5.111 -5.897 3.711 1.00 . A A . 872 GLN H 1 1
7 6283 1 1 81 GLN HA H 6.342 -8.285 2.922 1.00 . A A . 872 GLN HA 1 1
7 6284 1 1 81 GLN HB2 H 6.968 -6.283 5.088 1.00 . A A . 872 GLN HB2 1 1
7 6285 1 1 81 GLN HB3 H 7.955 -7.726 4.868 1.00 . A A . 872 GLN HB3 1 1
7 6286 1 1 81 GLN HE21 H 10.421 -6.648 2.277 1.00 . A A . 872 GLN HE21 1 1
7 6287 1 1 81 GLN HE22 H 11.322 -5.734 3.384 1.00 . A A . 872 GLN HE22 1 1
7 6288 1 1 81 GLN HG2 H 8.220 -7.073 2.441 1.00 . A A . 872 GLN HG2 1 1
7 6289 1 1 81 GLN HG3 H 7.442 -5.543 2.828 1.00 . A A . 872 GLN HG3 1 1
7 6290 1 1 81 GLN N N 4.974 -6.860 3.566 1.00 . A A . 872 GLN N 1 1
7 6291 1 1 81 GLN NE2 N 10.458 -6.081 3.075 1.00 . A A . 872 GLN NE2 1 1
7 6292 1 1 81 GLN O O 6.021 -10.001 4.768 1.00 . A A . 872 GLN O 1 1
7 6293 1 1 81 GLN OE1 O 9.415 -5.082 4.729 1.00 . A A . 872 GLN OE1 1 1
7 6294 1 1 82 LEU C C 3.235 -10.181 6.444 1.00 . A A . 873 LEU C 1 1
7 6295 1 1 82 LEU CA C 4.395 -9.294 6.902 1.00 . A A . 873 LEU CA 1 1
7 6296 1 1 82 LEU CB C 3.978 -8.478 8.136 1.00 . A A . 873 LEU CB 1 1
7 6297 1 1 82 LEU CD1 C 5.316 -9.767 9.831 1.00 . A A . 873 LEU CD1 1 1
7 6298 1 1 82 LEU CD2 C 6.443 -8.029 8.424 1.00 . A A . 873 LEU CD2 1 1
7 6299 1 1 82 LEU CG C 5.140 -8.408 9.144 1.00 . A A . 873 LEU CG 1 1
7 6300 1 1 82 LEU H H 4.605 -7.452 5.869 1.00 . A A . 873 LEU H 1 1
7 6301 1 1 82 LEU HA H 5.215 -9.937 7.183 1.00 . A A . 873 LEU HA 1 1
7 6302 1 1 82 LEU HB2 H 3.703 -7.478 7.830 1.00 . A A . 873 LEU HB2 1 1
7 6303 1 1 82 LEU HB3 H 3.127 -8.949 8.606 1.00 . A A . 873 LEU HB3 1 1
7 6304 1 1 82 LEU HD11 H 5.560 -9.613 10.871 1.00 . A A . 873 LEU HD11 1 1
7 6305 1 1 82 LEU HD12 H 6.117 -10.313 9.354 1.00 . A A . 873 LEU HD12 1 1
7 6306 1 1 82 LEU HD13 H 4.400 -10.336 9.757 1.00 . A A . 873 LEU HD13 1 1
7 6307 1 1 82 LEU HD21 H 6.855 -8.900 7.933 1.00 . A A . 873 LEU HD21 1 1
7 6308 1 1 82 LEU HD22 H 7.155 -7.656 9.144 1.00 . A A . 873 LEU HD22 1 1
7 6309 1 1 82 LEU HD23 H 6.243 -7.263 7.690 1.00 . A A . 873 LEU HD23 1 1
7 6310 1 1 82 LEU HG H 4.911 -7.661 9.891 1.00 . A A . 873 LEU HG 1 1
7 6311 1 1 82 LEU N N 4.852 -8.404 5.838 1.00 . A A . 873 LEU N 1 1
7 6312 1 1 82 LEU O O 2.939 -11.194 7.080 1.00 . A A . 873 LEU O 1 1
7 6313 1 1 83 LEU C C 1.902 -12.042 4.598 1.00 . A A . 874 LEU C 1 1
7 6314 1 1 83 LEU CA C 1.451 -10.606 4.846 1.00 . A A . 874 LEU CA 1 1
7 6315 1 1 83 LEU CB C 0.889 -10.013 3.546 1.00 . A A . 874 LEU CB 1 1
7 6316 1 1 83 LEU CD1 C -0.249 -8.017 2.557 1.00 . A A . 874 LEU CD1 1 1
7 6317 1 1 83 LEU CD2 C -1.253 -9.153 4.537 1.00 . A A . 874 LEU CD2 1 1
7 6318 1 1 83 LEU CG C 0.063 -8.757 3.856 1.00 . A A . 874 LEU CG 1 1
7 6319 1 1 83 LEU H H 2.845 -8.990 4.876 1.00 . A A . 874 LEU H 1 1
7 6320 1 1 83 LEU HA H 0.675 -10.611 5.595 1.00 . A A . 874 LEU HA 1 1
7 6321 1 1 83 LEU HB2 H 1.704 -9.760 2.886 1.00 . A A . 874 LEU HB2 1 1
7 6322 1 1 83 LEU HB3 H 0.258 -10.745 3.064 1.00 . A A . 874 LEU HB3 1 1
7 6323 1 1 83 LEU HD11 H 0.586 -8.101 1.876 1.00 . A A . 874 LEU HD11 1 1
7 6324 1 1 83 LEU HD12 H -0.432 -6.975 2.773 1.00 . A A . 874 LEU HD12 1 1
7 6325 1 1 83 LEU HD13 H -1.127 -8.449 2.101 1.00 . A A . 874 LEU HD13 1 1
7 6326 1 1 83 LEU HD21 H -1.070 -9.380 5.578 1.00 . A A . 874 LEU HD21 1 1
7 6327 1 1 83 LEU HD22 H -1.672 -10.019 4.046 1.00 . A A . 874 LEU HD22 1 1
7 6328 1 1 83 LEU HD23 H -1.953 -8.333 4.469 1.00 . A A . 874 LEU HD23 1 1
7 6329 1 1 83 LEU HG H 0.628 -8.107 4.507 1.00 . A A . 874 LEU HG 1 1
7 6330 1 1 83 LEU N N 2.574 -9.805 5.350 1.00 . A A . 874 LEU N 1 1
7 6331 1 1 83 LEU O O 3.057 -12.279 4.242 1.00 . A A . 874 LEU O 1 1
7 6332 1 1 84 PRO C C 1.954 -14.685 3.190 1.00 . A A . 875 PRO C 1 1
7 6333 1 1 84 PRO CA C 1.352 -14.439 4.569 1.00 . A A . 875 PRO CA 1 1
7 6334 1 1 84 PRO CB C -0.001 -15.165 4.717 1.00 . A A . 875 PRO CB 1 1
7 6335 1 1 84 PRO CD C -0.371 -12.817 5.188 1.00 . A A . 875 PRO CD 1 1
7 6336 1 1 84 PRO CG C -1.047 -14.091 4.697 1.00 . A A . 875 PRO CG 1 1
7 6337 1 1 84 PRO HA H 2.019 -14.787 5.341 1.00 . A A . 875 PRO HA 1 1
7 6338 1 1 84 PRO HB2 H -0.148 -15.848 3.892 1.00 . A A . 875 PRO HB2 1 1
7 6339 1 1 84 PRO HB3 H -0.041 -15.697 5.656 1.00 . A A . 875 PRO HB3 1 1
7 6340 1 1 84 PRO HD2 H -0.811 -11.949 4.718 1.00 . A A . 875 PRO HD2 1 1
7 6341 1 1 84 PRO HD3 H -0.429 -12.745 6.262 1.00 . A A . 875 PRO HD3 1 1
7 6342 1 1 84 PRO HG2 H -1.420 -13.958 3.691 1.00 . A A . 875 PRO HG2 1 1
7 6343 1 1 84 PRO HG3 H -1.857 -14.347 5.364 1.00 . A A . 875 PRO HG3 1 1
7 6344 1 1 84 PRO N N 1.023 -12.999 4.776 1.00 . A A . 875 PRO N 1 1
7 6345 1 1 84 PRO O O 1.300 -14.459 2.170 1.00 . A A . 875 PRO O 1 1
7 6346 1 1 85 LYS C C 3.357 -16.684 1.288 1.00 . A A . 876 LYS C 1 1
7 6347 1 1 85 LYS CA C 3.891 -15.406 1.919 1.00 . A A . 876 LYS CA 1 1
7 6348 1 1 85 LYS CB C 5.402 -15.535 2.171 1.00 . A A . 876 LYS CB 1 1
7 6349 1 1 85 LYS CD C 6.204 -14.480 0.030 1.00 . A A . 876 LYS CD 1 1
7 6350 1 1 85 LYS CE C 5.712 -14.752 -1.394 1.00 . A A . 876 LYS CE 1 1
7 6351 1 1 85 LYS CG C 6.143 -15.778 0.847 1.00 . A A . 876 LYS CG 1 1
7 6352 1 1 85 LYS H H 3.666 -15.285 4.016 1.00 . A A . 876 LYS H 1 1
7 6353 1 1 85 LYS HA H 3.722 -14.578 1.245 1.00 . A A . 876 LYS HA 1 1
7 6354 1 1 85 LYS N N 3.200 -15.135 3.168 1.00 . A A . 876 LYS N 1 1
7 6355 1 1 85 LYS NZ N 4.274 -15.117 -1.361 1.00 . A A . 876 LYS NZ 1 1
7 6356 1 1 85 LYS O O 3.131 -16.683 0.104 1.00 . A A . 876 LYS O 1 1
8 6357 1 1 23 GLN C C -8.418 -7.781 -0.102 1.00 . A A . 814 GLN C 1 1
8 6358 1 1 23 GLN CA C -8.830 -8.966 0.766 1.00 . A A . 814 GLN CA 1 1
8 6359 1 1 23 GLN CB C -10.187 -8.692 1.449 1.00 . A A . 814 GLN CB 1 1
8 6360 1 1 23 GLN CD C -12.275 -9.834 2.217 1.00 . A A . 814 GLN CD 1 1
8 6361 1 1 23 GLN CG C -10.782 -10.006 1.971 1.00 . A A . 814 GLN CG 1 1
8 6362 1 1 23 GLN HA H -8.903 -9.848 0.150 1.00 . A A . 814 GLN HA 1 1
8 6363 1 1 23 GLN HB2 H -10.049 -8.008 2.273 1.00 . A A . 814 GLN HB2 1 1
8 6364 1 1 23 GLN HB3 H -10.874 -8.259 0.738 1.00 . A A . 814 GLN HB3 1 1
8 6365 1 1 23 GLN HE21 H -12.210 -10.591 4.041 1.00 . A A . 814 GLN HE21 1 1
8 6366 1 1 23 GLN HE22 H -13.746 -10.100 3.511 1.00 . A A . 814 GLN HE22 1 1
8 6367 1 1 23 GLN HG2 H -10.628 -10.789 1.242 1.00 . A A . 814 GLN HG2 1 1
8 6368 1 1 23 GLN HG3 H -10.299 -10.279 2.897 1.00 . A A . 814 GLN HG3 1 1
8 6369 1 1 23 GLN N N -7.787 -9.173 1.801 1.00 . A A . 814 GLN N 1 1
8 6370 1 1 23 GLN NE2 N -12.785 -10.203 3.347 1.00 . A A . 814 GLN NE2 1 1
8 6371 1 1 23 GLN O O -7.228 -7.522 -0.278 1.00 . A A . 814 GLN O 1 1
8 6372 1 1 23 GLN OE1 O -12.996 -9.341 1.344 1.00 . A A . 814 GLN OE1 1 1
8 6373 1 1 24 THR C C -8.718 -4.712 -0.564 1.00 . A A . 815 THR C 1 1
8 6374 1 1 24 THR CA C -9.121 -5.895 -1.443 1.00 . A A . 815 THR CA 1 1
8 6375 1 1 24 THR CB C -10.351 -5.546 -2.291 1.00 . A A . 815 THR CB 1 1
8 6376 1 1 24 THR CG2 C -10.378 -6.429 -3.544 1.00 . A A . 815 THR CG2 1 1
8 6377 1 1 24 THR H H -10.326 -7.289 -0.439 1.00 . A A . 815 THR H 1 1
8 6378 1 1 24 THR HA H -8.298 -6.133 -2.101 1.00 . A A . 815 THR HA 1 1
8 6379 1 1 24 THR HB H -10.298 -4.512 -2.593 1.00 . A A . 815 THR HB 1 1
8 6380 1 1 24 THR HG21 H -11.326 -6.315 -4.050 1.00 . A A . 815 THR HG21 1 1
8 6381 1 1 24 THR HG22 H -10.242 -7.463 -3.265 1.00 . A A . 815 THR HG22 1 1
8 6382 1 1 24 THR HG23 H -9.581 -6.133 -4.211 1.00 . A A . 815 THR HG23 1 1
8 6383 1 1 24 THR N N -9.395 -7.052 -0.617 1.00 . A A . 815 THR N 1 1
8 6384 1 1 24 THR O O -8.840 -4.774 0.665 1.00 . A A . 815 THR O 1 1
8 6385 1 1 24 THR OG1 O -11.538 -5.774 -1.528 1.00 . A A . 815 THR OG1 1 1
8 6386 1 1 25 VAL C C -8.827 -1.906 0.398 1.00 . A A . 816 VAL C 1 1
8 6387 1 1 25 VAL CA C -7.698 -2.531 -0.412 1.00 . A A . 816 VAL CA 1 1
8 6388 1 1 25 VAL CB C -7.077 -1.485 -1.347 1.00 . A A . 816 VAL CB 1 1
8 6389 1 1 25 VAL CG1 C -5.675 -1.934 -1.755 1.00 . A A . 816 VAL CG1 1 1
8 6390 1 1 25 VAL CG2 C -7.943 -1.319 -2.608 1.00 . A A . 816 VAL CG2 1 1
8 6391 1 1 25 VAL H H -8.053 -3.690 -2.151 1.00 . A A . 816 VAL H 1 1
8 6392 1 1 25 VAL HA H -6.934 -2.875 0.270 1.00 . A A . 816 VAL HA 1 1
8 6393 1 1 25 VAL HB H -7.009 -0.540 -0.827 1.00 . A A . 816 VAL HB 1 1
8 6394 1 1 25 VAL HG11 H -5.310 -1.294 -2.543 1.00 . A A . 816 VAL HG11 1 1
8 6395 1 1 25 VAL HG12 H -5.711 -2.954 -2.108 1.00 . A A . 816 VAL HG12 1 1
8 6396 1 1 25 VAL HG13 H -5.012 -1.871 -0.905 1.00 . A A . 816 VAL HG13 1 1
8 6397 1 1 25 VAL HG21 H -7.391 -1.655 -3.474 1.00 . A A . 816 VAL HG21 1 1
8 6398 1 1 25 VAL HG22 H -8.199 -0.278 -2.733 1.00 . A A . 816 VAL HG22 1 1
8 6399 1 1 25 VAL HG23 H -8.848 -1.899 -2.513 1.00 . A A . 816 VAL HG23 1 1
8 6400 1 1 25 VAL N N -8.178 -3.670 -1.172 1.00 . A A . 816 VAL N 1 1
8 6401 1 1 25 VAL O O -9.679 -1.187 -0.133 1.00 . A A . 816 VAL O 1 1
8 6402 1 1 26 GLY C C -9.484 -2.115 4.026 1.00 . A A . 817 GLY C 1 1
8 6403 1 1 26 GLY CA C -9.843 -1.716 2.604 1.00 . A A . 817 GLY CA 1 1
8 6404 1 1 26 GLY H H -8.135 -2.807 2.029 1.00 . A A . 817 GLY H 1 1
8 6405 1 1 26 GLY HA2 H -9.891 -0.638 2.531 1.00 . A A . 817 GLY HA2 1 1
8 6406 1 1 26 GLY HA3 H -10.803 -2.136 2.348 1.00 . A A . 817 GLY HA3 1 1
8 6407 1 1 26 GLY N N -8.833 -2.213 1.685 1.00 . A A . 817 GLY N 1 1
8 6408 1 1 26 GLY O O -8.707 -1.427 4.695 1.00 . A A . 817 GLY O 1 1
8 6409 1 1 27 GLN C C -8.171 -3.767 6.013 1.00 . A A . 818 GLN C 1 1
8 6410 1 1 27 GLN CA C -9.671 -3.765 5.804 1.00 . A A . 818 GLN CA 1 1
8 6411 1 1 27 GLN CB C -10.221 -5.180 6.008 1.00 . A A . 818 GLN CB 1 1
8 6412 1 1 27 GLN CD C -11.828 -5.981 4.266 1.00 . A A . 818 GLN CD 1 1
8 6413 1 1 27 GLN CG C -11.693 -5.235 5.585 1.00 . A A . 818 GLN CG 1 1
8 6414 1 1 27 GLN H H -10.562 -3.803 3.874 1.00 . A A . 818 GLN H 1 1
8 6415 1 1 27 GLN HA H -10.118 -3.108 6.535 1.00 . A A . 818 GLN HA 1 1
8 6416 1 1 27 GLN HB2 H -9.644 -5.879 5.418 1.00 . A A . 818 GLN HB2 1 1
8 6417 1 1 27 GLN HB3 H -10.139 -5.448 7.051 1.00 . A A . 818 GLN HB3 1 1
8 6418 1 1 27 GLN HE21 H -13.505 -6.890 4.783 1.00 . A A . 818 GLN HE21 1 1
8 6419 1 1 27 GLN HE22 H -12.932 -7.252 3.229 1.00 . A A . 818 GLN HE22 1 1
8 6420 1 1 27 GLN HG2 H -12.264 -5.749 6.346 1.00 . A A . 818 GLN HG2 1 1
8 6421 1 1 27 GLN HG3 H -12.078 -4.233 5.471 1.00 . A A . 818 GLN HG3 1 1
8 6422 1 1 27 GLN N N -9.989 -3.268 4.466 1.00 . A A . 818 GLN N 1 1
8 6423 1 1 27 GLN NE2 N -12.836 -6.773 4.077 1.00 . A A . 818 GLN NE2 1 1
8 6424 1 1 27 GLN O O -7.688 -3.597 7.129 1.00 . A A . 818 GLN O 1 1
8 6425 1 1 27 GLN OE1 O -10.976 -5.839 3.381 1.00 . A A . 818 GLN OE1 1 1
8 6426 1 1 28 TRP C C -5.519 -2.587 5.575 1.00 . A A . 819 TRP C 1 1
8 6427 1 1 28 TRP CA C -5.987 -3.909 4.991 1.00 . A A . 819 TRP CA 1 1
8 6428 1 1 28 TRP CB C -5.400 -4.096 3.590 1.00 . A A . 819 TRP CB 1 1
8 6429 1 1 28 TRP CD1 C -3.413 -5.503 4.255 1.00 . A A . 819 TRP CD1 1 1
8 6430 1 1 28 TRP CD2 C -2.822 -3.595 3.226 1.00 . A A . 819 TRP CD2 1 1
8 6431 1 1 28 TRP CE2 C -1.625 -4.276 3.534 1.00 . A A . 819 TRP CE2 1 1
8 6432 1 1 28 TRP CE3 C -2.729 -2.354 2.566 1.00 . A A . 819 TRP CE3 1 1
8 6433 1 1 28 TRP CG C -3.944 -4.393 3.692 1.00 . A A . 819 TRP CG 1 1
8 6434 1 1 28 TRP CH2 C -0.302 -2.527 2.552 1.00 . A A . 819 TRP CH2 1 1
8 6435 1 1 28 TRP CZ2 C -0.383 -3.753 3.205 1.00 . A A . 819 TRP CZ2 1 1
8 6436 1 1 28 TRP CZ3 C -1.473 -1.823 2.231 1.00 . A A . 819 TRP CZ3 1 1
8 6437 1 1 28 TRP H H -7.881 -4.046 4.066 1.00 . A A . 819 TRP H 1 1
8 6438 1 1 28 TRP HA H -5.647 -4.714 5.624 1.00 . A A . 819 TRP HA 1 1
8 6439 1 1 28 TRP HB2 H -5.897 -4.919 3.098 1.00 . A A . 819 TRP HB2 1 1
8 6440 1 1 28 TRP HB3 H -5.542 -3.194 3.015 1.00 . A A . 819 TRP HB3 1 1
8 6441 1 1 28 TRP HD1 H -3.972 -6.311 4.704 1.00 . A A . 819 TRP HD1 1 1
8 6442 1 1 28 TRP N N -7.435 -3.930 4.929 1.00 . A A . 819 TRP N 1 1
8 6443 1 1 28 TRP NE1 N -2.037 -5.433 4.163 1.00 . A A . 819 TRP NE1 1 1
8 6444 1 1 28 TRP O O -4.811 -2.554 6.584 1.00 . A A . 819 TRP O 1 1
8 6445 1 1 29 LEU C C -6.033 -0.029 6.899 1.00 . A A . 820 LEU C 1 1
8 6446 1 1 29 LEU CA C -5.639 -0.163 5.444 1.00 . A A . 820 LEU CA 1 1
8 6447 1 1 29 LEU CB C -6.353 0.888 4.600 1.00 . A A . 820 LEU CB 1 1
8 6448 1 1 29 LEU CD1 C -6.741 1.222 2.149 1.00 . A A . 820 LEU CD1 1 1
8 6449 1 1 29 LEU CD2 C -4.647 2.060 3.207 1.00 . A A . 820 LEU CD2 1 1
8 6450 1 1 29 LEU CG C -5.691 0.946 3.219 1.00 . A A . 820 LEU CG 1 1
8 6451 1 1 29 LEU H H -6.568 -1.589 4.196 1.00 . A A . 820 LEU H 1 1
8 6452 1 1 29 LEU HA H -4.572 -0.012 5.353 1.00 . A A . 820 LEU HA 1 1
8 6453 1 1 29 LEU HB2 H -7.397 0.623 4.503 1.00 . A A . 820 LEU HB2 1 1
8 6454 1 1 29 LEU HB3 H -6.272 1.854 5.079 1.00 . A A . 820 LEU HB3 1 1
8 6455 1 1 29 LEU HD11 H -7.526 0.485 2.212 1.00 . A A . 820 LEU HD11 1 1
8 6456 1 1 29 LEU HD12 H -6.275 1.173 1.175 1.00 . A A . 820 LEU HD12 1 1
8 6457 1 1 29 LEU HD13 H -7.156 2.208 2.301 1.00 . A A . 820 LEU HD13 1 1
8 6458 1 1 29 LEU HD21 H -4.088 2.036 4.130 1.00 . A A . 820 LEU HD21 1 1
8 6459 1 1 29 LEU HD22 H -5.142 3.015 3.111 1.00 . A A . 820 LEU HD22 1 1
8 6460 1 1 29 LEU HD23 H -3.976 1.912 2.374 1.00 . A A . 820 LEU HD23 1 1
8 6461 1 1 29 LEU HG H -5.213 0.001 3.008 1.00 . A A . 820 LEU HG 1 1
8 6462 1 1 29 LEU N N -5.968 -1.495 4.965 1.00 . A A . 820 LEU N 1 1
8 6463 1 1 29 LEU O O -5.297 0.549 7.707 1.00 . A A . 820 LEU O 1 1
8 6464 1 1 30 GLU C C -6.674 -1.476 9.460 1.00 . A A . 821 GLU C 1 1
8 6465 1 1 30 GLU CA C -7.619 -0.624 8.624 1.00 . A A . 821 GLU CA 1 1
8 6466 1 1 30 GLU CB C -9.043 -1.183 8.724 1.00 . A A . 821 GLU CB 1 1
8 6467 1 1 30 GLU CD C -11.391 -0.845 7.973 1.00 . A A . 821 GLU CD 1 1
8 6468 1 1 30 GLU CG C -9.945 -0.497 7.695 1.00 . A A . 821 GLU CG 1 1
8 6469 1 1 30 GLU H H -7.685 -1.091 6.558 1.00 . A A . 821 GLU H 1 1
8 6470 1 1 30 GLU HA H -7.609 0.388 9.003 1.00 . A A . 821 GLU HA 1 1
8 6471 1 1 30 GLU N N -7.167 -0.617 7.244 1.00 . A A . 821 GLU N 1 1
8 6472 1 1 30 GLU O O -6.233 -1.068 10.531 1.00 . A A . 821 GLU O 1 1
8 6473 1 1 30 GLU OE1 O -11.796 -1.936 7.625 1.00 . A A . 821 GLU OE1 1 1
8 6474 1 1 30 GLU OE2 O -12.076 -0.020 8.533 1.00 . A A . 821 GLU OE2 1 1
8 6475 1 1 31 SER C C -4.133 -2.833 9.958 1.00 . A A . 822 SER C 1 1
8 6476 1 1 31 SER CA C -5.427 -3.559 9.612 1.00 . A A . 822 SER CA 1 1
8 6477 1 1 31 SER CB C -5.126 -4.769 8.718 1.00 . A A . 822 SER CB 1 1
8 6478 1 1 31 SER H H -6.712 -2.901 8.064 1.00 . A A . 822 SER H 1 1
8 6479 1 1 31 SER HA H -5.886 -3.907 10.526 1.00 . A A . 822 SER HA 1 1
8 6480 1 1 31 SER HB2 H -4.499 -4.464 7.895 1.00 . A A . 822 SER HB2 1 1
8 6481 1 1 31 SER HB3 H -4.601 -5.516 9.298 1.00 . A A . 822 SER HB3 1 1
8 6482 1 1 31 SER HG H -6.879 -4.568 7.842 1.00 . A A . 822 SER HG 1 1
8 6483 1 1 31 SER N N -6.344 -2.651 8.938 1.00 . A A . 822 SER N 1 1
8 6484 1 1 31 SER O O -3.692 -2.838 11.109 1.00 . A A . 822 SER O 1 1
8 6485 1 1 31 SER OG O -6.354 -5.305 8.200 1.00 . A A . 822 SER OG 1 1
8 6486 1 1 32 ILE C C -2.648 -0.100 9.882 1.00 . A A . 823 ILE C 1 1
8 6487 1 1 32 ILE CA C -2.327 -1.415 9.180 1.00 . A A . 823 ILE CA 1 1
8 6488 1 1 32 ILE CB C -1.622 -1.145 7.843 1.00 . A A . 823 ILE CB 1 1
8 6489 1 1 32 ILE CD1 C -1.975 -0.282 5.518 1.00 . A A . 823 ILE CD1 1 1
8 6490 1 1 32 ILE CG1 C -2.518 -0.281 6.949 1.00 . A A . 823 ILE CG1 1 1
8 6491 1 1 32 ILE CG2 C -1.341 -2.471 7.135 1.00 . A A . 823 ILE CG2 1 1
8 6492 1 1 32 ILE H H -3.960 -2.187 8.072 1.00 . A A . 823 ILE H 1 1
8 6493 1 1 32 ILE HA H -1.667 -1.991 9.812 1.00 . A A . 823 ILE HA 1 1
8 6494 1 1 32 ILE HB H -0.687 -0.633 8.030 1.00 . A A . 823 ILE HB 1 1
8 6495 1 1 32 ILE HD11 H -2.343 0.584 4.991 1.00 . A A . 823 ILE HD11 1 1
8 6496 1 1 32 ILE HD12 H -2.301 -1.179 5.013 1.00 . A A . 823 ILE HD12 1 1
8 6497 1 1 32 ILE HD13 H -0.894 -0.259 5.542 1.00 . A A . 823 ILE HD13 1 1
8 6498 1 1 32 ILE HG12 H -3.515 -0.688 6.952 1.00 . A A . 823 ILE HG12 1 1
8 6499 1 1 32 ILE HG21 H -0.718 -2.291 6.273 1.00 . A A . 823 ILE HG21 1 1
8 6500 1 1 32 ILE HG22 H -2.275 -2.908 6.814 1.00 . A A . 823 ILE HG22 1 1
8 6501 1 1 32 ILE HG23 H -0.839 -3.147 7.810 1.00 . A A . 823 ILE HG23 1 1
8 6502 1 1 32 ILE N N -3.548 -2.177 8.963 1.00 . A A . 823 ILE N 1 1
8 6503 1 1 32 ILE O O -1.751 0.597 10.370 1.00 . A A . 823 ILE O 1 1
8 6504 1 1 33 GLY C C -3.886 2.678 9.823 1.00 . A A . 824 GLY C 1 1
8 6505 1 1 33 GLY CA C -4.382 1.456 10.572 1.00 . A A . 824 GLY CA 1 1
8 6506 1 1 33 GLY H H -4.595 -0.363 9.523 1.00 . A A . 824 GLY H 1 1
8 6507 1 1 33 GLY HA2 H -5.462 1.465 10.597 1.00 . A A . 824 GLY HA2 1 1
8 6508 1 1 33 GLY HA3 H -4.004 1.485 11.583 1.00 . A A . 824 GLY HA3 1 1
8 6509 1 1 33 GLY N N -3.931 0.233 9.931 1.00 . A A . 824 GLY N 1 1
8 6510 1 1 33 GLY O O -3.385 3.626 10.429 1.00 . A A . 824 GLY O 1 1
8 6511 1 1 34 LEU C C -4.682 4.227 6.720 1.00 . A A . 825 LEU C 1 1
8 6512 1 1 34 LEU CA C -3.583 3.780 7.678 1.00 . A A . 825 LEU CA 1 1
8 6513 1 1 34 LEU CB C -2.334 3.394 6.879 1.00 . A A . 825 LEU CB 1 1
8 6514 1 1 34 LEU CD1 C -0.152 2.192 7.031 1.00 . A A . 825 LEU CD1 1 1
8 6515 1 1 34 LEU CD2 C -0.598 4.126 8.533 1.00 . A A . 825 LEU CD2 1 1
8 6516 1 1 34 LEU CG C -1.227 2.921 7.830 1.00 . A A . 825 LEU CG 1 1
8 6517 1 1 34 LEU H H -4.438 1.876 8.073 1.00 . A A . 825 LEU H 1 1
8 6518 1 1 34 LEU HA H -3.333 4.611 8.321 1.00 . A A . 825 LEU HA 1 1
8 6519 1 1 34 LEU HB2 H -2.588 2.603 6.189 1.00 . A A . 825 LEU HB2 1 1
8 6520 1 1 34 LEU HB3 H -1.991 4.253 6.324 1.00 . A A . 825 LEU HB3 1 1
8 6521 1 1 34 LEU HD11 H -0.572 1.823 6.108 1.00 . A A . 825 LEU HD11 1 1
8 6522 1 1 34 LEU HD12 H 0.222 1.362 7.607 1.00 . A A . 825 LEU HD12 1 1
8 6523 1 1 34 LEU HD13 H 0.656 2.875 6.809 1.00 . A A . 825 LEU HD13 1 1
8 6524 1 1 34 LEU HD21 H -1.361 4.679 9.062 1.00 . A A . 825 LEU HD21 1 1
8 6525 1 1 34 LEU HD22 H -0.132 4.765 7.799 1.00 . A A . 825 LEU HD22 1 1
8 6526 1 1 34 LEU HD23 H 0.149 3.784 9.234 1.00 . A A . 825 LEU HD23 1 1
8 6527 1 1 34 LEU HG H -1.641 2.246 8.565 1.00 . A A . 825 LEU HG 1 1
8 6528 1 1 34 LEU N N -4.026 2.659 8.503 1.00 . A A . 825 LEU N 1 1
8 6529 1 1 34 LEU O O -4.485 4.246 5.501 1.00 . A A . 825 LEU O 1 1
8 6530 1 1 35 PRO C C -6.621 6.411 5.729 1.00 . A A . 826 PRO C 1 1
8 6531 1 1 35 PRO CA C -6.955 5.079 6.397 1.00 . A A . 826 PRO CA 1 1
8 6532 1 1 35 PRO CB C -8.108 5.245 7.395 1.00 . A A . 826 PRO CB 1 1
8 6533 1 1 35 PRO CD C -6.150 4.617 8.675 1.00 . A A . 826 PRO CD 1 1
8 6534 1 1 35 PRO CG C -7.456 5.406 8.732 1.00 . A A . 826 PRO CG 1 1
8 6535 1 1 35 PRO HA H -7.228 4.337 5.663 1.00 . A A . 826 PRO HA 1 1
8 6536 1 1 35 PRO HB2 H -8.686 6.124 7.148 1.00 . A A . 826 PRO HB2 1 1
8 6537 1 1 35 PRO HB3 H -8.736 4.367 7.397 1.00 . A A . 826 PRO HB3 1 1
8 6538 1 1 35 PRO HD2 H -5.381 5.119 9.247 1.00 . A A . 826 PRO HD2 1 1
8 6539 1 1 35 PRO HD3 H -6.298 3.609 9.030 1.00 . A A . 826 PRO HD3 1 1
8 6540 1 1 35 PRO HG2 H -7.258 6.453 8.923 1.00 . A A . 826 PRO HG2 1 1
8 6541 1 1 35 PRO HG3 H -8.086 5.000 9.508 1.00 . A A . 826 PRO HG3 1 1
8 6542 1 1 35 PRO N N -5.822 4.604 7.239 1.00 . A A . 826 PRO N 1 1
8 6543 1 1 35 PRO O O -6.329 7.393 6.416 1.00 . A A . 826 PRO O 1 1
8 6544 1 1 36 GLN C C -5.906 7.240 2.204 1.00 . A A . 827 GLN C 1 1
8 6545 1 1 36 GLN CA C -6.412 7.636 3.587 1.00 . A A . 827 GLN CA 1 1
8 6546 1 1 36 GLN CB C -5.360 8.548 4.252 1.00 . A A . 827 GLN CB 1 1
8 6547 1 1 36 GLN CD C -3.377 8.296 5.767 1.00 . A A . 827 GLN CD 1 1
8 6548 1 1 36 GLN CG C -4.077 7.750 4.532 1.00 . A A . 827 GLN CG 1 1
8 6549 1 1 36 GLN H H -6.957 5.606 3.929 1.00 . A A . 827 GLN H 1 1
8 6550 1 1 36 GLN HA H -7.330 8.194 3.473 1.00 . A A . 827 GLN HA 1 1
8 6551 1 1 36 GLN HB2 H -5.129 9.358 3.574 1.00 . A A . 827 GLN HB2 1 1
8 6552 1 1 36 GLN HB3 H -5.745 8.961 5.169 1.00 . A A . 827 GLN HB3 1 1
8 6553 1 1 36 GLN HE21 H -4.992 8.180 6.896 1.00 . A A . 827 GLN HE21 1 1
8 6554 1 1 36 GLN HE22 H -3.605 8.784 7.670 1.00 . A A . 827 GLN HE22 1 1
8 6555 1 1 36 GLN HG2 H -4.316 6.709 4.689 1.00 . A A . 827 GLN HG2 1 1
8 6556 1 1 36 GLN HG3 H -3.418 7.840 3.683 1.00 . A A . 827 GLN HG3 1 1
8 6557 1 1 36 GLN N N -6.690 6.433 4.398 1.00 . A A . 827 GLN N 1 1
8 6558 1 1 36 GLN NE2 N -4.043 8.431 6.867 1.00 . A A . 827 GLN NE2 1 1
8 6559 1 1 36 GLN O O -5.866 8.068 1.287 1.00 . A A . 827 GLN O 1 1
8 6560 1 1 36 GLN OE1 O -2.181 8.602 5.725 1.00 . A A . 827 GLN OE1 1 1
8 6561 1 1 37 TYR C C -5.890 4.589 0.080 1.00 . A A . 828 TYR C 1 1
8 6562 1 1 37 TYR CA C -4.916 5.506 0.806 1.00 . A A . 828 TYR CA 1 1
8 6563 1 1 37 TYR CB C -3.599 4.765 1.055 1.00 . A A . 828 TYR CB 1 1
8 6564 1 1 37 TYR CD1 C -2.212 6.835 1.410 1.00 . A A . 828 TYR CD1 1 1
8 6565 1 1 37 TYR CD2 C -2.341 5.203 3.196 1.00 . A A . 828 TYR CD2 1 1
8 6566 1 1 37 TYR CE1 C -1.383 7.632 2.198 1.00 . A A . 828 TYR CE1 1 1
8 6567 1 1 37 TYR CE2 C -1.509 6.000 3.984 1.00 . A A . 828 TYR CE2 1 1
8 6568 1 1 37 TYR CG C -2.693 5.620 1.907 1.00 . A A . 828 TYR CG 1 1
8 6569 1 1 37 TYR CZ C -1.031 7.215 3.486 1.00 . A A . 828 TYR CZ 1 1
8 6570 1 1 37 TYR H H -5.494 5.388 2.844 1.00 . A A . 828 TYR H 1 1
8 6571 1 1 37 TYR HA H -4.709 6.356 0.173 1.00 . A A . 828 TYR HA 1 1
8 6572 1 1 37 TYR HB2 H -3.801 3.830 1.557 1.00 . A A . 828 TYR HB2 1 1
8 6573 1 1 37 TYR HB3 H -3.120 4.565 0.110 1.00 . A A . 828 TYR HB3 1 1
8 6574 1 1 37 TYR HH H -0.767 8.332 5.000 1.00 . A A . 828 TYR HH 1 1
8 6575 1 1 37 TYR N N -5.471 5.990 2.070 1.00 . A A . 828 TYR N 1 1
8 6576 1 1 37 TYR O O -5.607 4.131 -1.026 1.00 . A A . 828 TYR O 1 1
8 6577 1 1 37 TYR OH O -0.222 8.004 4.268 1.00 . A A . 828 TYR OH 1 1
8 6578 1 1 38 GLU C C -8.270 3.840 -1.360 1.00 . A A . 829 GLU C 1 1
8 6579 1 1 38 GLU CA C -8.049 3.474 0.105 1.00 . A A . 829 GLU CA 1 1
8 6580 1 1 38 GLU CB C -9.365 3.610 0.889 1.00 . A A . 829 GLU CB 1 1
8 6581 1 1 38 GLU CD C -8.927 5.019 2.924 1.00 . A A . 829 GLU CD 1 1
8 6582 1 1 38 GLU CG C -9.466 5.022 1.504 1.00 . A A . 829 GLU CG 1 1
8 6583 1 1 38 GLU H H -7.195 4.721 1.586 1.00 . A A . 829 GLU H 1 1
8 6584 1 1 38 GLU HA H -7.721 2.448 0.158 1.00 . A A . 829 GLU HA 1 1
8 6585 1 1 38 GLU N N -7.027 4.330 0.699 1.00 . A A . 829 GLU N 1 1
8 6586 1 1 38 GLU O O -7.848 3.114 -2.270 1.00 . A A . 829 GLU O 1 1
8 6587 1 1 38 GLU OE1 O -7.785 4.650 3.102 1.00 . A A . 829 GLU OE1 1 1
8 6588 1 1 38 GLU OE2 O -9.661 5.399 3.814 1.00 . A A . 829 GLU OE2 1 1
8 6589 1 1 39 ASN C C -7.848 5.599 -3.686 1.00 . A A . 830 ASN C 1 1
8 6590 1 1 39 ASN CA C -9.159 5.460 -2.933 1.00 . A A . 830 ASN CA 1 1
8 6591 1 1 39 ASN CB C -9.897 6.809 -2.900 1.00 . A A . 830 ASN CB 1 1
8 6592 1 1 39 ASN CG C -9.411 7.715 -4.031 1.00 . A A . 830 ASN CG 1 1
8 6593 1 1 39 ASN H H -9.196 5.522 -0.817 1.00 . A A . 830 ASN H 1 1
8 6594 1 1 39 ASN HA H -9.778 4.739 -3.445 1.00 . A A . 830 ASN HA 1 1
8 6595 1 1 39 ASN HB2 H -10.955 6.635 -3.013 1.00 . A A . 830 ASN HB2 1 1
8 6596 1 1 39 ASN HB3 H -9.715 7.294 -1.953 1.00 . A A . 830 ASN HB3 1 1
8 6597 1 1 39 ASN HD21 H -10.701 7.008 -5.355 1.00 . A A . 830 ASN HD21 1 1
8 6598 1 1 39 ASN HD22 H -9.661 8.221 -5.930 1.00 . A A . 830 ASN HD22 1 1
8 6599 1 1 39 ASN N N -8.908 4.982 -1.582 1.00 . A A . 830 ASN N 1 1
8 6600 1 1 39 ASN ND2 N -9.970 7.643 -5.200 1.00 . A A . 830 ASN ND2 1 1
8 6601 1 1 39 ASN O O -7.779 5.335 -4.877 1.00 . A A . 830 ASN O 1 1
8 6602 1 1 39 ASN OD1 O -8.489 8.514 -3.837 1.00 . A A . 830 ASN OD1 1 1
8 6603 1 1 40 HIS C C -5.062 4.911 -4.277 1.00 . A A . 831 HIS C 1 1
8 6604 1 1 40 HIS CA C -5.496 6.189 -3.571 1.00 . A A . 831 HIS CA 1 1
8 6605 1 1 40 HIS CB C -4.475 6.562 -2.488 1.00 . A A . 831 HIS CB 1 1
8 6606 1 1 40 HIS CD2 C -2.676 7.136 -4.312 1.00 . A A . 831 HIS CD2 1 1
8 6607 1 1 40 HIS CE1 C -1.656 8.729 -3.260 1.00 . A A . 831 HIS CE1 1 1
8 6608 1 1 40 HIS CG C -3.311 7.283 -3.106 1.00 . A A . 831 HIS CG 1 1
8 6609 1 1 40 HIS H H -6.939 6.203 -2.020 1.00 . A A . 831 HIS H 1 1
8 6610 1 1 40 HIS HA H -5.546 6.990 -4.294 1.00 . A A . 831 HIS HA 1 1
8 6611 1 1 40 HIS HB2 H -4.946 7.205 -1.759 1.00 . A A . 831 HIS HB2 1 1
8 6612 1 1 40 HIS HB3 H -4.122 5.665 -2.000 1.00 . A A . 831 HIS HB3 1 1
8 6613 1 1 40 HIS N N -6.813 6.015 -2.974 1.00 . A A . 831 HIS N 1 1
8 6614 1 1 40 HIS ND1 N -2.645 8.307 -2.450 1.00 . A A . 831 HIS ND1 1 1
8 6615 1 1 40 HIS NE2 N -1.633 8.048 -4.406 1.00 . A A . 831 HIS NE2 1 1
8 6616 1 1 40 HIS O O -4.791 4.912 -5.485 1.00 . A A . 831 HIS O 1 1
8 6617 1 1 41 LEU C C -5.645 2.138 -5.162 1.00 . A A . 832 LEU C 1 1
8 6618 1 1 41 LEU CA C -4.643 2.541 -4.095 1.00 . A A . 832 LEU CA 1 1
8 6619 1 1 41 LEU CB C -4.586 1.470 -2.999 1.00 . A A . 832 LEU CB 1 1
8 6620 1 1 41 LEU CD1 C -2.932 2.566 -1.463 1.00 . A A . 832 LEU CD1 1 1
8 6621 1 1 41 LEU CD2 C -3.008 0.082 -1.632 1.00 . A A . 832 LEU CD2 1 1
8 6622 1 1 41 LEU CG C -3.166 1.391 -2.411 1.00 . A A . 832 LEU CG 1 1
8 6623 1 1 41 LEU H H -5.264 3.864 -2.580 1.00 . A A . 832 LEU H 1 1
8 6624 1 1 41 LEU HA H -3.668 2.633 -4.547 1.00 . A A . 832 LEU HA 1 1
8 6625 1 1 41 LEU HB2 H -5.293 1.713 -2.220 1.00 . A A . 832 LEU HB2 1 1
8 6626 1 1 41 LEU HB3 H -4.848 0.518 -3.428 1.00 . A A . 832 LEU HB3 1 1
8 6627 1 1 41 LEU HD11 H -1.991 2.430 -0.950 1.00 . A A . 832 LEU HD11 1 1
8 6628 1 1 41 LEU HD12 H -3.733 2.606 -0.739 1.00 . A A . 832 LEU HD12 1 1
8 6629 1 1 41 LEU HD13 H -2.907 3.487 -2.026 1.00 . A A . 832 LEU HD13 1 1
8 6630 1 1 41 LEU HD21 H -3.118 -0.756 -2.305 1.00 . A A . 832 LEU HD21 1 1
8 6631 1 1 41 LEU HD22 H -3.762 0.026 -0.861 1.00 . A A . 832 LEU HD22 1 1
8 6632 1 1 41 LEU HD23 H -2.029 0.050 -1.178 1.00 . A A . 832 LEU HD23 1 1
8 6633 1 1 41 LEU HG H -2.441 1.426 -3.211 1.00 . A A . 832 LEU HG 1 1
8 6634 1 1 41 LEU N N -5.018 3.817 -3.530 1.00 . A A . 832 LEU N 1 1
8 6635 1 1 41 LEU O O -5.267 1.785 -6.283 1.00 . A A . 832 LEU O 1 1
8 6636 1 1 42 MET C C -7.843 2.657 -7.040 1.00 . A A . 833 MET C 1 1
8 6637 1 1 42 MET CA C -7.991 1.868 -5.751 1.00 . A A . 833 MET CA 1 1
8 6638 1 1 42 MET CB C -9.363 2.149 -5.126 1.00 . A A . 833 MET CB 1 1
8 6639 1 1 42 MET CE C -10.156 -0.825 -5.748 1.00 . A A . 833 MET CE 1 1
8 6640 1 1 42 MET CG C -10.474 1.841 -6.142 1.00 . A A . 833 MET CG 1 1
8 6641 1 1 42 MET H H -7.160 2.518 -3.910 1.00 . A A . 833 MET H 1 1
8 6642 1 1 42 MET HA H -7.922 0.814 -5.975 1.00 . A A . 833 MET HA 1 1
8 6643 1 1 42 MET HB2 H -9.492 1.531 -4.249 1.00 . A A . 833 MET HB2 1 1
8 6644 1 1 42 MET HB3 H -9.422 3.189 -4.840 1.00 . A A . 833 MET HB3 1 1
8 6645 1 1 42 MET HE1 H -10.965 -0.542 -5.090 1.00 . A A . 833 MET HE1 1 1
8 6646 1 1 42 MET HE2 H -9.234 -0.843 -5.189 1.00 . A A . 833 MET HE2 1 1
8 6647 1 1 42 MET HE3 H -10.342 -1.807 -6.156 1.00 . A A . 833 MET HE3 1 1
8 6648 1 1 42 MET HG2 H -11.404 1.666 -5.618 1.00 . A A . 833 MET HG2 1 1
8 6649 1 1 42 MET HG3 H -10.597 2.682 -6.810 1.00 . A A . 833 MET HG3 1 1
8 6650 1 1 42 MET N N -6.928 2.213 -4.815 1.00 . A A . 833 MET N 1 1
8 6651 1 1 42 MET O O -7.760 2.082 -8.125 1.00 . A A . 833 MET O 1 1
8 6652 1 1 42 MET SD S -10.035 0.369 -7.099 1.00 . A A . 833 MET SD 1 1
8 6653 1 1 43 ALA C C -6.507 4.395 -8.940 1.00 . A A . 834 ALA C 1 1
8 6654 1 1 43 ALA CA C -7.666 4.848 -8.074 1.00 . A A . 834 ALA CA 1 1
8 6655 1 1 43 ALA CB C -7.443 6.296 -7.629 1.00 . A A . 834 ALA CB 1 1
8 6656 1 1 43 ALA H H -7.875 4.371 -6.019 1.00 . A A . 834 ALA H 1 1
8 6657 1 1 43 ALA HA H -8.572 4.802 -8.656 1.00 . A A . 834 ALA HA 1 1
8 6658 1 1 43 ALA HB1 H -7.281 6.918 -8.497 1.00 . A A . 834 ALA HB1 1 1
8 6659 1 1 43 ALA HB2 H -6.577 6.347 -6.985 1.00 . A A . 834 ALA HB2 1 1
8 6660 1 1 43 ALA HB3 H -8.312 6.646 -7.093 1.00 . A A . 834 ALA HB3 1 1
8 6661 1 1 43 ALA N N -7.806 3.974 -6.916 1.00 . A A . 834 ALA N 1 1
8 6662 1 1 43 ALA O O -6.596 4.404 -10.164 1.00 . A A . 834 ALA O 1 1
8 6663 1 1 44 ASN C C -4.356 2.048 -9.357 1.00 . A A . 835 ASN C 1 1
8 6664 1 1 44 ASN CA C -4.238 3.529 -9.016 1.00 . A A . 835 ASN CA 1 1
8 6665 1 1 44 ASN CB C -2.973 3.769 -8.185 1.00 . A A . 835 ASN CB 1 1
8 6666 1 1 44 ASN CG C -1.758 3.880 -9.103 1.00 . A A . 835 ASN CG 1 1
8 6667 1 1 44 ASN H H -5.412 4.011 -7.313 1.00 . A A . 835 ASN H 1 1
8 6668 1 1 44 ASN HA H -4.154 4.087 -9.937 1.00 . A A . 835 ASN HA 1 1
8 6669 1 1 44 ASN HB2 H -3.084 4.685 -7.624 1.00 . A A . 835 ASN HB2 1 1
8 6670 1 1 44 ASN HB3 H -2.832 2.945 -7.502 1.00 . A A . 835 ASN HB3 1 1
8 6671 1 1 44 ASN HD21 H -0.684 2.548 -8.099 1.00 . A A . 835 ASN HD21 1 1
8 6672 1 1 44 ASN HD22 H 0.079 3.228 -9.452 1.00 . A A . 835 ASN HD22 1 1
8 6673 1 1 44 ASN N N -5.420 3.994 -8.296 1.00 . A A . 835 ASN N 1 1
8 6674 1 1 44 ASN ND2 N -0.704 3.162 -8.864 1.00 . A A . 835 ASN ND2 1 1
8 6675 1 1 44 ASN O O -3.408 1.440 -9.847 1.00 . A A . 835 ASN O 1 1
8 6676 1 1 44 ASN OD1 O -1.774 4.650 -10.068 1.00 . A A . 835 ASN OD1 1 1
8 6677 1 1 45 GLY C C -4.822 -0.816 -8.478 1.00 . A A . 836 GLY C 1 1
8 6678 1 1 45 GLY CA C -5.741 0.045 -9.330 1.00 . A A . 836 GLY CA 1 1
8 6679 1 1 45 GLY H H -6.227 1.996 -8.657 1.00 . A A . 836 GLY H 1 1
8 6680 1 1 45 GLY HA2 H -6.769 -0.197 -9.106 1.00 . A A . 836 GLY HA2 1 1
8 6681 1 1 45 GLY HA3 H -5.546 -0.160 -10.373 1.00 . A A . 836 GLY HA3 1 1
8 6682 1 1 45 GLY N N -5.512 1.465 -9.068 1.00 . A A . 836 GLY N 1 1
8 6683 1 1 45 GLY O O -4.635 -2.007 -8.747 1.00 . A A . 836 GLY O 1 1
8 6684 1 1 46 PHE C C -4.160 -1.741 -5.536 1.00 . A A . 837 PHE C 1 1
8 6685 1 1 46 PHE CA C -3.365 -0.930 -6.546 1.00 . A A . 837 PHE CA 1 1
8 6686 1 1 46 PHE CB C -2.442 0.066 -5.821 1.00 . A A . 837 PHE CB 1 1
8 6687 1 1 46 PHE CD1 C -1.232 0.209 -8.047 1.00 . A A . 837 PHE CD1 1 1
8 6688 1 1 46 PHE CD2 C 0.006 0.671 -6.014 1.00 . A A . 837 PHE CD2 1 1
8 6689 1 1 46 PHE CE1 C -0.080 0.448 -8.802 1.00 . A A . 837 PHE CE1 1 1
8 6690 1 1 46 PHE CE2 C 1.158 0.910 -6.774 1.00 . A A . 837 PHE CE2 1 1
8 6691 1 1 46 PHE CG C -1.192 0.320 -6.649 1.00 . A A . 837 PHE CG 1 1
8 6692 1 1 46 PHE CZ C 1.114 0.797 -8.168 1.00 . A A . 837 PHE CZ 1 1
8 6693 1 1 46 PHE H H -4.465 0.727 -7.265 1.00 . A A . 837 PHE H 1 1
8 6694 1 1 46 PHE HA H -2.755 -1.607 -7.124 1.00 . A A . 837 PHE HA 1 1
8 6695 1 1 46 PHE HB2 H -2.970 0.995 -5.672 1.00 . A A . 837 PHE HB2 1 1
8 6696 1 1 46 PHE HB3 H -2.162 -0.341 -4.860 1.00 . A A . 837 PHE HB3 1 1
8 6697 1 1 46 PHE HZ H 2.002 0.981 -8.755 1.00 . A A . 837 PHE HZ 1 1
8 6698 1 1 46 PHE N N -4.261 -0.217 -7.443 1.00 . A A . 837 PHE N 1 1
8 6699 1 1 46 PHE O O -4.016 -1.560 -4.331 1.00 . A A . 837 PHE O 1 1
8 6700 1 1 47 ASP C C -5.135 -4.834 -4.960 1.00 . A A . 838 ASP C 1 1
8 6701 1 1 47 ASP CA C -5.804 -3.487 -5.160 1.00 . A A . 838 ASP CA 1 1
8 6702 1 1 47 ASP CB C -7.218 -3.682 -5.718 1.00 . A A . 838 ASP CB 1 1
8 6703 1 1 47 ASP CG C -8.206 -3.868 -4.572 1.00 . A A . 838 ASP CG 1 1
8 6704 1 1 47 ASP H H -5.067 -2.743 -7.008 1.00 . A A . 838 ASP H 1 1
8 6705 1 1 47 ASP HA H -5.879 -3.004 -4.198 1.00 . A A . 838 ASP HA 1 1
8 6706 1 1 47 ASP N N -4.999 -2.639 -6.035 1.00 . A A . 838 ASP N 1 1
8 6707 1 1 47 ASP O O -4.090 -5.111 -5.555 1.00 . A A . 838 ASP O 1 1
8 6708 1 1 47 ASP OD1 O -7.811 -4.381 -3.545 1.00 . A A . 838 ASP OD1 1 1
8 6709 1 1 47 ASP OD2 O -9.343 -3.493 -4.735 1.00 . A A . 838 ASP OD2 1 1
8 6710 1 1 48 ASN C C -3.798 -6.804 -3.173 1.00 . A A . 839 ASN C 1 1
8 6711 1 1 48 ASN CA C -5.169 -6.978 -3.807 1.00 . A A . 839 ASN CA 1 1
8 6712 1 1 48 ASN CB C -5.067 -7.834 -5.078 1.00 . A A . 839 ASN CB 1 1
8 6713 1 1 48 ASN CG C -4.951 -9.310 -4.715 1.00 . A A . 839 ASN CG 1 1
8 6714 1 1 48 ASN H H -6.559 -5.369 -3.671 1.00 . A A . 839 ASN H 1 1
8 6715 1 1 48 ASN HA H -5.817 -7.475 -3.100 1.00 . A A . 839 ASN HA 1 1
8 6716 1 1 48 ASN HB2 H -5.953 -7.683 -5.678 1.00 . A A . 839 ASN HB2 1 1
8 6717 1 1 48 ASN HB3 H -4.197 -7.535 -5.643 1.00 . A A . 839 ASN HB3 1 1
8 6718 1 1 48 ASN HD21 H -4.455 -9.875 -6.546 1.00 . A A . 839 ASN HD21 1 1
8 6719 1 1 48 ASN HD22 H -4.544 -11.122 -5.402 1.00 . A A . 839 ASN HD22 1 1
8 6720 1 1 48 ASN N N -5.729 -5.663 -4.114 1.00 . A A . 839 ASN N 1 1
8 6721 1 1 48 ASN ND2 N -4.625 -10.172 -5.628 1.00 . A A . 839 ASN ND2 1 1
8 6722 1 1 48 ASN O O -2.767 -7.182 -3.745 1.00 . A A . 839 ASN O 1 1
8 6723 1 1 48 ASN OD1 O -5.167 -9.687 -3.562 1.00 . A A . 839 ASN OD1 1 1
8 6724 1 1 49 VAL C C -1.593 -7.029 -1.280 1.00 . A A . 840 VAL C 1 1
8 6725 1 1 49 VAL CA C -2.563 -5.844 -1.311 1.00 . A A . 840 VAL CA 1 1
8 6726 1 1 49 VAL CB C -2.888 -5.368 0.109 1.00 . A A . 840 VAL CB 1 1
8 6727 1 1 49 VAL CG1 C -3.690 -4.065 0.032 1.00 . A A . 840 VAL CG1 1 1
8 6728 1 1 49 VAL CG2 C -3.722 -6.430 0.837 1.00 . A A . 840 VAL CG2 1 1
8 6729 1 1 49 VAL H H -4.644 -5.857 -1.649 1.00 . A A . 840 VAL H 1 1
8 6730 1 1 49 VAL HA H -2.081 -5.032 -1.834 1.00 . A A . 840 VAL HA 1 1
8 6731 1 1 49 VAL HB H -1.968 -5.185 0.646 1.00 . A A . 840 VAL HB 1 1
8 6732 1 1 49 VAL HG11 H -4.241 -3.928 0.951 1.00 . A A . 840 VAL HG11 1 1
8 6733 1 1 49 VAL HG12 H -4.382 -4.112 -0.796 1.00 . A A . 840 VAL HG12 1 1
8 6734 1 1 49 VAL HG13 H -3.016 -3.235 -0.110 1.00 . A A . 840 VAL HG13 1 1
8 6735 1 1 49 VAL HG21 H -4.606 -6.656 0.261 1.00 . A A . 840 VAL HG21 1 1
8 6736 1 1 49 VAL HG22 H -4.015 -6.054 1.805 1.00 . A A . 840 VAL HG22 1 1
8 6737 1 1 49 VAL HG23 H -3.137 -7.328 0.966 1.00 . A A . 840 VAL HG23 1 1
8 6738 1 1 49 VAL N N -3.792 -6.166 -2.018 1.00 . A A . 840 VAL N 1 1
8 6739 1 1 49 VAL O O -0.390 -6.860 -1.513 1.00 . A A . 840 VAL O 1 1
8 6740 1 1 50 GLN C C -0.433 -9.479 -2.263 1.00 . A A . 841 GLN C 1 1
8 6741 1 1 50 GLN CA C -1.238 -9.400 -0.978 1.00 . A A . 841 GLN CA 1 1
8 6742 1 1 50 GLN CB C -2.046 -10.692 -0.782 1.00 . A A . 841 GLN CB 1 1
8 6743 1 1 50 GLN CD C -4.446 -10.037 -0.707 1.00 . A A . 841 GLN CD 1 1
8 6744 1 1 50 GLN CG C -3.352 -10.625 -1.575 1.00 . A A . 841 GLN CG 1 1
8 6745 1 1 50 GLN H H -3.069 -8.312 -0.841 1.00 . A A . 841 GLN H 1 1
8 6746 1 1 50 GLN HA H -0.549 -9.292 -0.154 1.00 . A A . 841 GLN HA 1 1
8 6747 1 1 50 GLN HB2 H -1.460 -11.530 -1.128 1.00 . A A . 841 GLN HB2 1 1
8 6748 1 1 50 GLN HB3 H -2.268 -10.821 0.267 1.00 . A A . 841 GLN HB3 1 1
8 6749 1 1 50 GLN HE21 H -5.058 -11.792 -0.038 1.00 . A A . 841 GLN HE21 1 1
8 6750 1 1 50 GLN HE22 H -5.907 -10.452 0.555 1.00 . A A . 841 GLN HE22 1 1
8 6751 1 1 50 GLN HG2 H -3.214 -10.009 -2.450 1.00 . A A . 841 GLN HG2 1 1
8 6752 1 1 50 GLN HG3 H -3.637 -11.621 -1.881 1.00 . A A . 841 GLN HG3 1 1
8 6753 1 1 50 GLN N N -2.103 -8.224 -1.009 1.00 . A A . 841 GLN N 1 1
8 6754 1 1 50 GLN NE2 N -5.198 -10.823 -0.006 1.00 . A A . 841 GLN NE2 1 1
8 6755 1 1 50 GLN O O 0.767 -9.757 -2.245 1.00 . A A . 841 GLN O 1 1
8 6756 1 1 50 GLN OE1 O -4.607 -8.823 -0.655 1.00 . A A . 841 GLN OE1 1 1
8 6757 1 1 51 PHE C C 0.588 -8.015 -4.673 1.00 . A A . 842 PHE C 1 1
8 6758 1 1 51 PHE CA C -0.407 -9.146 -4.654 1.00 . A A . 842 PHE CA 1 1
8 6759 1 1 51 PHE CB C -1.412 -8.992 -5.804 1.00 . A A . 842 PHE CB 1 1
8 6760 1 1 51 PHE CD1 C -1.878 -11.450 -5.386 1.00 . A A . 842 PHE CD1 1 1
8 6761 1 1 51 PHE CD2 C -2.312 -10.534 -7.590 1.00 . A A . 842 PHE CD2 1 1
8 6762 1 1 51 PHE CE1 C -2.308 -12.703 -5.823 1.00 . A A . 842 PHE CE1 1 1
8 6763 1 1 51 PHE CE2 C -2.742 -11.791 -8.025 1.00 . A A . 842 PHE CE2 1 1
8 6764 1 1 51 PHE CG C -1.878 -10.359 -6.271 1.00 . A A . 842 PHE CG 1 1
8 6765 1 1 51 PHE CZ C -2.740 -12.875 -7.142 1.00 . A A . 842 PHE CZ 1 1
8 6766 1 1 51 PHE H H -2.025 -8.893 -3.327 1.00 . A A . 842 PHE H 1 1
8 6767 1 1 51 PHE HA H 0.129 -10.075 -4.780 1.00 . A A . 842 PHE HA 1 1
8 6768 1 1 51 PHE HB2 H -2.261 -8.416 -5.472 1.00 . A A . 842 PHE HB2 1 1
8 6769 1 1 51 PHE HB3 H -0.934 -8.480 -6.626 1.00 . A A . 842 PHE HB3 1 1
8 6770 1 1 51 PHE HZ H -3.072 -13.846 -7.480 1.00 . A A . 842 PHE HZ 1 1
8 6771 1 1 51 PHE N N -1.084 -9.166 -3.376 1.00 . A A . 842 PHE N 1 1
8 6772 1 1 51 PHE O O 1.740 -8.209 -5.028 1.00 . A A . 842 PHE O 1 1
8 6773 1 1 52 MET C C 2.341 -6.090 -3.468 1.00 . A A . 843 MET C 1 1
8 6774 1 1 52 MET CA C 1.045 -5.687 -4.151 1.00 . A A . 843 MET CA 1 1
8 6775 1 1 52 MET CB C 0.391 -4.543 -3.366 1.00 . A A . 843 MET CB 1 1
8 6776 1 1 52 MET CE C -0.204 -1.583 -2.955 1.00 . A A . 843 MET CE 1 1
8 6777 1 1 52 MET CG C -0.773 -3.954 -4.169 1.00 . A A . 843 MET CG 1 1
8 6778 1 1 52 MET H H -0.775 -6.756 -3.911 1.00 . A A . 843 MET H 1 1
8 6779 1 1 52 MET HA H 1.265 -5.344 -5.152 1.00 . A A . 843 MET HA 1 1
8 6780 1 1 52 MET HB2 H 0.028 -4.912 -2.421 1.00 . A A . 843 MET HB2 1 1
8 6781 1 1 52 MET HB3 H 1.125 -3.773 -3.184 1.00 . A A . 843 MET HB3 1 1
8 6782 1 1 52 MET HE1 H 0.445 -1.651 -3.817 1.00 . A A . 843 MET HE1 1 1
8 6783 1 1 52 MET HE2 H 0.350 -1.857 -2.072 1.00 . A A . 843 MET HE2 1 1
8 6784 1 1 52 MET HE3 H -0.566 -0.571 -2.847 1.00 . A A . 843 MET HE3 1 1
8 6785 1 1 52 MET HG2 H -0.395 -3.498 -5.073 1.00 . A A . 843 MET HG2 1 1
8 6786 1 1 52 MET HG3 H -1.471 -4.737 -4.427 1.00 . A A . 843 MET HG3 1 1
8 6787 1 1 52 MET N N 0.152 -6.837 -4.227 1.00 . A A . 843 MET N 1 1
8 6788 1 1 52 MET O O 3.425 -5.963 -4.040 1.00 . A A . 843 MET O 1 1
8 6789 1 1 52 MET SD S -1.614 -2.703 -3.166 1.00 . A A . 843 MET SD 1 1
8 6790 1 1 53 GLY C C 4.101 -8.169 -2.313 1.00 . A A . 844 GLY C 1 1
8 6791 1 1 53 GLY CA C 3.385 -7.093 -1.526 1.00 . A A . 844 GLY CA 1 1
8 6792 1 1 53 GLY H H 1.322 -6.739 -1.876 1.00 . A A . 844 GLY H 1 1
8 6793 1 1 53 GLY HA2 H 4.059 -6.263 -1.370 1.00 . A A . 844 GLY HA2 1 1
8 6794 1 1 53 GLY HA3 H 3.077 -7.496 -0.573 1.00 . A A . 844 GLY HA3 1 1
8 6795 1 1 53 GLY N N 2.218 -6.628 -2.263 1.00 . A A . 844 GLY N 1 1
8 6796 1 1 53 GLY O O 5.334 -8.209 -2.357 1.00 . A A . 844 GLY O 1 1
8 6797 1 1 54 SER C C 4.337 -9.528 -5.128 1.00 . A A . 845 SER C 1 1
8 6798 1 1 54 SER CA C 3.881 -10.079 -3.780 1.00 . A A . 845 SER CA 1 1
8 6799 1 1 54 SER CB C 2.838 -11.190 -3.991 1.00 . A A . 845 SER CB 1 1
8 6800 1 1 54 SER H H 2.349 -8.921 -2.908 1.00 . A A . 845 SER H 1 1
8 6801 1 1 54 SER HA H 4.736 -10.497 -3.273 1.00 . A A . 845 SER HA 1 1
8 6802 1 1 54 SER HB2 H 2.226 -11.286 -3.110 1.00 . A A . 845 SER HB2 1 1
8 6803 1 1 54 SER HB3 H 2.207 -10.924 -4.829 1.00 . A A . 845 SER HB3 1 1
8 6804 1 1 54 SER HG H 3.092 -13.120 -3.678 1.00 . A A . 845 SER HG 1 1
8 6805 1 1 54 SER N N 3.325 -9.020 -2.962 1.00 . A A . 845 SER N 1 1
8 6806 1 1 54 SER O O 4.801 -10.280 -5.987 1.00 . A A . 845 SER O 1 1
8 6807 1 1 54 SER OG O 3.501 -12.437 -4.237 1.00 . A A . 845 SER OG 1 1
8 6808 1 1 55 ASN C C 5.970 -6.934 -6.413 1.00 . A A . 846 ASN C 1 1
8 6809 1 1 55 ASN CA C 4.605 -7.590 -6.567 1.00 . A A . 846 ASN CA 1 1
8 6810 1 1 55 ASN CB C 3.527 -6.577 -7.023 1.00 . A A . 846 ASN CB 1 1
8 6811 1 1 55 ASN CG C 4.048 -5.150 -7.001 1.00 . A A . 846 ASN CG 1 1
8 6812 1 1 55 ASN H H 3.828 -7.655 -4.596 1.00 . A A . 846 ASN H 1 1
8 6813 1 1 55 ASN HA H 4.684 -8.362 -7.321 1.00 . A A . 846 ASN HA 1 1
8 6814 1 1 55 ASN HB2 H 3.222 -6.816 -8.028 1.00 . A A . 846 ASN HB2 1 1
8 6815 1 1 55 ASN HB3 H 2.669 -6.651 -6.375 1.00 . A A . 846 ASN HB3 1 1
8 6816 1 1 55 ASN HD21 H 3.493 -4.825 -5.130 1.00 . A A . 846 ASN HD21 1 1
8 6817 1 1 55 ASN HD22 H 4.233 -3.506 -5.905 1.00 . A A . 846 ASN HD22 1 1
8 6818 1 1 55 ASN N N 4.203 -8.215 -5.314 1.00 . A A . 846 ASN N 1 1
8 6819 1 1 55 ASN ND2 N 3.919 -4.438 -5.925 1.00 . A A . 846 ASN ND2 1 1
8 6820 1 1 55 ASN O O 6.921 -7.302 -7.107 1.00 . A A . 846 ASN O 1 1
8 6821 1 1 55 ASN OD1 O 4.588 -4.673 -7.999 1.00 . A A . 846 ASN OD1 1 1
8 6822 1 1 56 VAL C C 7.367 -4.995 -3.643 1.00 . A A . 847 VAL C 1 1
8 6823 1 1 56 VAL CA C 7.366 -5.418 -5.103 1.00 . A A . 847 VAL CA 1 1
8 6824 1 1 56 VAL CB C 7.664 -4.201 -6.009 1.00 . A A . 847 VAL CB 1 1
8 6825 1 1 56 VAL CG1 C 7.854 -4.654 -7.459 1.00 . A A . 847 VAL CG1 1 1
8 6826 1 1 56 VAL CG2 C 6.515 -3.190 -5.939 1.00 . A A . 847 VAL CG2 1 1
8 6827 1 1 56 VAL H H 5.311 -5.855 -4.866 1.00 . A A . 847 VAL H 1 1
8 6828 1 1 56 VAL HA H 8.147 -6.151 -5.242 1.00 . A A . 847 VAL HA 1 1
8 6829 1 1 56 VAL HB H 8.577 -3.732 -5.668 1.00 . A A . 847 VAL HB 1 1
8 6830 1 1 56 VAL HG11 H 8.522 -5.502 -7.488 1.00 . A A . 847 VAL HG11 1 1
8 6831 1 1 56 VAL HG12 H 8.277 -3.844 -8.034 1.00 . A A . 847 VAL HG12 1 1
8 6832 1 1 56 VAL HG13 H 6.900 -4.932 -7.879 1.00 . A A . 847 VAL HG13 1 1
8 6833 1 1 56 VAL HG21 H 5.919 -3.253 -6.836 1.00 . A A . 847 VAL HG21 1 1
8 6834 1 1 56 VAL HG22 H 6.921 -2.193 -5.854 1.00 . A A . 847 VAL HG22 1 1
8 6835 1 1 56 VAL HG23 H 5.896 -3.395 -5.078 1.00 . A A . 847 VAL HG23 1 1
8 6836 1 1 56 VAL N N 6.088 -6.046 -5.435 1.00 . A A . 847 VAL N 1 1
8 6837 1 1 56 VAL O O 6.318 -4.668 -3.086 1.00 . A A . 847 VAL O 1 1
8 6838 1 1 57 MET C C 9.643 -3.410 -1.559 1.00 . A A . 848 MET C 1 1
8 6839 1 1 57 MET CA C 8.651 -4.543 -1.653 1.00 . A A . 848 MET CA 1 1
8 6840 1 1 57 MET CB C 9.115 -5.704 -0.768 1.00 . A A . 848 MET CB 1 1
8 6841 1 1 57 MET CE C 9.509 -9.235 -0.925 1.00 . A A . 848 MET CE 1 1
8 6842 1 1 57 MET CG C 8.148 -6.881 -0.905 1.00 . A A . 848 MET CG 1 1
8 6843 1 1 57 MET H H 9.343 -5.214 -3.529 1.00 . A A . 848 MET H 1 1
8 6844 1 1 57 MET HA H 7.689 -4.201 -1.304 1.00 . A A . 848 MET HA 1 1
8 6845 1 1 57 MET HB2 H 10.104 -6.008 -1.074 1.00 . A A . 848 MET HB2 1 1
8 6846 1 1 57 MET HB3 H 9.142 -5.380 0.261 1.00 . A A . 848 MET HB3 1 1
8 6847 1 1 57 MET HE1 H 9.925 -10.088 -0.406 1.00 . A A . 848 MET HE1 1 1
8 6848 1 1 57 MET HE2 H 10.308 -8.677 -1.387 1.00 . A A . 848 MET HE2 1 1
8 6849 1 1 57 MET HE3 H 8.821 -9.570 -1.689 1.00 . A A . 848 MET HE3 1 1
8 6850 1 1 57 MET HG2 H 7.142 -6.552 -0.688 1.00 . A A . 848 MET HG2 1 1
8 6851 1 1 57 MET HG3 H 8.188 -7.265 -1.914 1.00 . A A . 848 MET HG3 1 1
8 6852 1 1 57 MET N N 8.536 -4.974 -3.033 1.00 . A A . 848 MET N 1 1
8 6853 1 1 57 MET O O 10.856 -3.633 -1.555 1.00 . A A . 848 MET O 1 1
8 6854 1 1 57 MET SD S 8.627 -8.183 0.257 1.00 . A A . 848 MET SD 1 1
8 6855 1 1 58 GLU C C 9.102 0.243 -1.448 1.00 . A A . 849 GLU C 1 1
8 6856 1 1 58 GLU CA C 9.958 -1.008 -1.370 1.00 . A A . 849 GLU CA 1 1
8 6857 1 1 58 GLU CB C 11.016 -0.983 -2.490 1.00 . A A . 849 GLU CB 1 1
8 6858 1 1 58 GLU CD C 11.341 -2.614 -4.364 1.00 . A A . 849 GLU CD 1 1
8 6859 1 1 58 GLU CG C 10.430 -1.536 -3.804 1.00 . A A . 849 GLU CG 1 1
8 6860 1 1 58 GLU H H 8.153 -2.099 -1.478 1.00 . A A . 849 GLU H 1 1
8 6861 1 1 58 GLU HA H 10.468 -1.021 -0.417 1.00 . A A . 849 GLU HA 1 1
8 6862 1 1 58 GLU N N 9.127 -2.199 -1.470 1.00 . A A . 849 GLU N 1 1
8 6863 1 1 58 GLU O O 7.877 0.164 -1.579 1.00 . A A . 849 GLU O 1 1
8 6864 1 1 58 GLU OE1 O 12.528 -2.370 -4.446 1.00 . A A . 849 GLU OE1 1 1
8 6865 1 1 58 GLU OE2 O 10.846 -3.666 -4.704 1.00 . A A . 849 GLU OE2 1 1
8 6866 1 1 59 ASP C C 8.529 2.894 -2.896 1.00 . A A . 850 ASP C 1 1
8 6867 1 1 59 ASP CA C 9.050 2.668 -1.487 1.00 . A A . 850 ASP CA 1 1
8 6868 1 1 59 ASP CB C 9.980 3.819 -1.090 1.00 . A A . 850 ASP CB 1 1
8 6869 1 1 59 ASP CG C 10.917 4.164 -2.236 1.00 . A A . 850 ASP CG 1 1
8 6870 1 1 59 ASP H H 10.725 1.390 -1.314 1.00 . A A . 850 ASP H 1 1
8 6871 1 1 59 ASP HA H 8.214 2.651 -0.807 1.00 . A A . 850 ASP HA 1 1
8 6872 1 1 59 ASP N N 9.751 1.395 -1.397 1.00 . A A . 850 ASP N 1 1
8 6873 1 1 59 ASP O O 7.577 3.639 -3.098 1.00 . A A . 850 ASP O 1 1
8 6874 1 1 59 ASP OD1 O 11.589 3.274 -2.716 1.00 . A A . 850 ASP OD1 1 1
8 6875 1 1 59 ASP OD2 O 10.963 5.316 -2.610 1.00 . A A . 850 ASP OD2 1 1
8 6876 1 1 60 GLN C C 7.302 2.249 -5.461 1.00 . A A . 851 GLN C 1 1
8 6877 1 1 60 GLN CA C 8.803 2.420 -5.271 1.00 . A A . 851 GLN CA 1 1
8 6878 1 1 60 GLN CB C 9.554 1.408 -6.143 1.00 . A A . 851 GLN CB 1 1
8 6879 1 1 60 GLN CD C 11.822 0.939 -7.082 1.00 . A A . 851 GLN CD 1 1
8 6880 1 1 60 GLN CG C 11.062 1.557 -5.919 1.00 . A A . 851 GLN CG 1 1
8 6881 1 1 60 GLN H H 9.948 1.707 -3.630 1.00 . A A . 851 GLN H 1 1
8 6882 1 1 60 GLN HA H 9.077 3.415 -5.591 1.00 . A A . 851 GLN HA 1 1
8 6883 1 1 60 GLN HB2 H 9.244 0.406 -5.884 1.00 . A A . 851 GLN HB2 1 1
8 6884 1 1 60 GLN HB3 H 9.328 1.596 -7.182 1.00 . A A . 851 GLN HB3 1 1
8 6885 1 1 60 GLN HE21 H 11.318 2.361 -8.358 1.00 . A A . 851 GLN HE21 1 1
8 6886 1 1 60 GLN HE22 H 12.304 1.132 -8.990 1.00 . A A . 851 GLN HE22 1 1
8 6887 1 1 60 GLN HG2 H 11.313 2.606 -5.847 1.00 . A A . 851 GLN HG2 1 1
8 6888 1 1 60 GLN HG3 H 11.344 1.059 -5.005 1.00 . A A . 851 GLN HG3 1 1
8 6889 1 1 60 GLN N N 9.179 2.265 -3.866 1.00 . A A . 851 GLN N 1 1
8 6890 1 1 60 GLN NE2 N 11.813 1.524 -8.236 1.00 . A A . 851 GLN NE2 1 1
8 6891 1 1 60 GLN O O 6.645 3.106 -6.052 1.00 . A A . 851 GLN O 1 1
8 6892 1 1 60 GLN OE1 O 12.443 -0.113 -6.930 1.00 . A A . 851 GLN OE1 1 1
8 6893 1 1 61 ASP C C 4.554 2.048 -4.426 1.00 . A A . 852 ASP C 1 1
8 6894 1 1 61 ASP CA C 5.323 0.900 -5.055 1.00 . A A . 852 ASP CA 1 1
8 6895 1 1 61 ASP CB C 4.953 -0.413 -4.358 1.00 . A A . 852 ASP CB 1 1
8 6896 1 1 61 ASP CG C 3.700 -0.995 -4.987 1.00 . A A . 852 ASP CG 1 1
8 6897 1 1 61 ASP H H 7.329 0.509 -4.473 1.00 . A A . 852 ASP H 1 1
8 6898 1 1 61 ASP HA H 5.056 0.829 -6.099 1.00 . A A . 852 ASP HA 1 1
8 6899 1 1 61 ASP N N 6.759 1.152 -4.946 1.00 . A A . 852 ASP N 1 1
8 6900 1 1 61 ASP O O 3.702 2.677 -5.062 1.00 . A A . 852 ASP O 1 1
8 6901 1 1 61 ASP OD1 O 2.628 -0.590 -4.603 1.00 . A A . 852 ASP OD1 1 1
8 6902 1 1 61 ASP OD2 O 3.834 -1.836 -5.856 1.00 . A A . 852 ASP OD2 1 1
8 6903 1 1 62 LEU C C 4.506 4.752 -3.271 1.00 . A A . 853 LEU C 1 1
8 6904 1 1 62 LEU CA C 4.301 3.465 -2.482 1.00 . A A . 853 LEU CA 1 1
8 6905 1 1 62 LEU CB C 4.923 3.590 -1.089 1.00 . A A . 853 LEU CB 1 1
8 6906 1 1 62 LEU CD1 C 5.966 2.069 0.635 1.00 . A A . 853 LEU CD1 1 1
8 6907 1 1 62 LEU CD2 C 3.483 2.163 0.384 1.00 . A A . 853 LEU CD2 1 1
8 6908 1 1 62 LEU CG C 4.813 2.235 -0.362 1.00 . A A . 853 LEU CG 1 1
8 6909 1 1 62 LEU H H 5.624 1.842 -2.765 1.00 . A A . 853 LEU H 1 1
8 6910 1 1 62 LEU HA H 3.242 3.278 -2.378 1.00 . A A . 853 LEU HA 1 1
8 6911 1 1 62 LEU HB2 H 5.962 3.872 -1.190 1.00 . A A . 853 LEU HB2 1 1
8 6912 1 1 62 LEU HB3 H 4.399 4.346 -0.526 1.00 . A A . 853 LEU HB3 1 1
8 6913 1 1 62 LEU HD11 H 6.709 2.832 0.466 1.00 . A A . 853 LEU HD11 1 1
8 6914 1 1 62 LEU HD12 H 6.416 1.097 0.500 1.00 . A A . 853 LEU HD12 1 1
8 6915 1 1 62 LEU HD13 H 5.590 2.151 1.646 1.00 . A A . 853 LEU HD13 1 1
8 6916 1 1 62 LEU HD21 H 3.436 2.947 1.125 1.00 . A A . 853 LEU HD21 1 1
8 6917 1 1 62 LEU HD22 H 3.407 1.203 0.871 1.00 . A A . 853 LEU HD22 1 1
8 6918 1 1 62 LEU HD23 H 2.668 2.274 -0.316 1.00 . A A . 853 LEU HD23 1 1
8 6919 1 1 62 LEU HG H 4.864 1.433 -1.084 1.00 . A A . 853 LEU HG 1 1
8 6920 1 1 62 LEU N N 4.908 2.356 -3.193 1.00 . A A . 853 LEU N 1 1
8 6921 1 1 62 LEU O O 3.639 5.636 -3.297 1.00 . A A . 853 LEU O 1 1
8 6922 1 1 63 LEU C C 5.063 5.960 -6.010 1.00 . A A . 854 LEU C 1 1
8 6923 1 1 63 LEU CA C 5.954 5.971 -4.783 1.00 . A A . 854 LEU CA 1 1
8 6924 1 1 63 LEU CB C 7.433 5.944 -5.205 1.00 . A A . 854 LEU CB 1 1
8 6925 1 1 63 LEU CD1 C 9.529 7.308 -5.331 1.00 . A A . 854 LEU CD1 1 1
8 6926 1 1 63 LEU CD2 C 7.420 8.173 -6.356 1.00 . A A . 854 LEU CD2 1 1
8 6927 1 1 63 LEU CG C 8.006 7.369 -5.189 1.00 . A A . 854 LEU CG 1 1
8 6928 1 1 63 LEU H H 6.273 4.079 -3.903 1.00 . A A . 854 LEU H 1 1
8 6929 1 1 63 LEU HA H 5.765 6.875 -4.224 1.00 . A A . 854 LEU HA 1 1
8 6930 1 1 63 LEU HB2 H 7.994 5.325 -4.522 1.00 . A A . 854 LEU HB2 1 1
8 6931 1 1 63 LEU HB3 H 7.515 5.540 -6.202 1.00 . A A . 854 LEU HB3 1 1
8 6932 1 1 63 LEU HD11 H 9.931 8.310 -5.338 1.00 . A A . 854 LEU HD11 1 1
8 6933 1 1 63 LEU HD12 H 9.785 6.812 -6.257 1.00 . A A . 854 LEU HD12 1 1
8 6934 1 1 63 LEU HD13 H 9.948 6.757 -4.502 1.00 . A A . 854 LEU HD13 1 1
8 6935 1 1 63 LEU HD21 H 6.482 8.614 -6.053 1.00 . A A . 854 LEU HD21 1 1
8 6936 1 1 63 LEU HD22 H 7.254 7.520 -7.201 1.00 . A A . 854 LEU HD22 1 1
8 6937 1 1 63 LEU HD23 H 8.109 8.954 -6.638 1.00 . A A . 854 LEU HD23 1 1
8 6938 1 1 63 LEU HG H 7.756 7.848 -4.253 1.00 . A A . 854 LEU HG 1 1
8 6939 1 1 63 LEU N N 5.642 4.829 -3.947 1.00 . A A . 854 LEU N 1 1
8 6940 1 1 63 LEU O O 4.563 6.999 -6.429 1.00 . A A . 854 LEU O 1 1
8 6941 1 1 64 GLU C C 2.633 5.272 -7.443 1.00 . A A . 855 GLU C 1 1
8 6942 1 1 64 GLU CA C 3.974 4.636 -7.730 1.00 . A A . 855 GLU CA 1 1
8 6943 1 1 64 GLU CB C 3.789 3.158 -8.115 1.00 . A A . 855 GLU CB 1 1
8 6944 1 1 64 GLU CD C 5.083 3.621 -10.209 1.00 . A A . 855 GLU CD 1 1
8 6945 1 1 64 GLU CG C 4.947 2.698 -9.011 1.00 . A A . 855 GLU CG 1 1
8 6946 1 1 64 GLU H H 5.248 3.969 -6.173 1.00 . A A . 855 GLU H 1 1
8 6947 1 1 64 GLU HA H 4.425 5.163 -8.553 1.00 . A A . 855 GLU HA 1 1
8 6948 1 1 64 GLU N N 4.840 4.770 -6.568 1.00 . A A . 855 GLU N 1 1
8 6949 1 1 64 GLU O O 2.192 6.167 -8.167 1.00 . A A . 855 GLU O 1 1
8 6950 1 1 64 GLU OE1 O 4.279 3.510 -11.106 1.00 . A A . 855 GLU OE1 1 1
8 6951 1 1 64 GLU OE2 O 5.983 4.435 -10.208 1.00 . A A . 855 GLU OE2 1 1
8 6952 1 1 65 ILE C C 0.993 6.931 -5.615 1.00 . A A . 856 ILE C 1 1
8 6953 1 1 65 ILE CA C 0.748 5.467 -5.954 1.00 . A A . 856 ILE CA 1 1
8 6954 1 1 65 ILE CB C 0.107 4.739 -4.746 1.00 . A A . 856 ILE CB 1 1
8 6955 1 1 65 ILE CD1 C 0.438 3.034 -2.941 1.00 . A A . 856 ILE CD1 1 1
8 6956 1 1 65 ILE CG1 C 1.069 3.687 -4.174 1.00 . A A . 856 ILE CG1 1 1
8 6957 1 1 65 ILE CG2 C -1.182 4.044 -5.188 1.00 . A A . 856 ILE CG2 1 1
8 6958 1 1 65 ILE H H 2.430 4.176 -5.786 1.00 . A A . 856 ILE H 1 1
8 6959 1 1 65 ILE HA H 0.072 5.422 -6.795 1.00 . A A . 856 ILE HA 1 1
8 6960 1 1 65 ILE HB H -0.133 5.467 -3.982 1.00 . A A . 856 ILE HB 1 1
8 6961 1 1 65 ILE HD11 H 0.528 3.699 -2.095 1.00 . A A . 856 ILE HD11 1 1
8 6962 1 1 65 ILE HD12 H 0.950 2.107 -2.728 1.00 . A A . 856 ILE HD12 1 1
8 6963 1 1 65 ILE HD13 H -0.606 2.831 -3.131 1.00 . A A . 856 ILE HD13 1 1
8 6964 1 1 65 ILE HG12 H 1.259 2.927 -4.918 1.00 . A A . 856 ILE HG12 1 1
8 6965 1 1 65 ILE HG21 H -1.789 4.730 -5.759 1.00 . A A . 856 ILE HG21 1 1
8 6966 1 1 65 ILE HG22 H -1.730 3.720 -4.314 1.00 . A A . 856 ILE HG22 1 1
8 6967 1 1 65 ILE HG23 H -0.936 3.185 -5.795 1.00 . A A . 856 ILE HG23 1 1
8 6968 1 1 65 ILE N N 2.009 4.860 -6.350 1.00 . A A . 856 ILE N 1 1
8 6969 1 1 65 ILE O O 0.158 7.797 -5.890 1.00 . A A . 856 ILE O 1 1
8 6970 1 1 66 GLY C C 2.253 8.875 -3.259 1.00 . A A . 857 GLY C 1 1
8 6971 1 1 66 GLY CA C 2.550 8.565 -4.715 1.00 . A A . 857 GLY CA 1 1
8 6972 1 1 66 GLY H H 2.800 6.473 -4.899 1.00 . A A . 857 GLY H 1 1
8 6973 1 1 66 GLY HA2 H 3.608 8.689 -4.895 1.00 . A A . 857 GLY HA2 1 1
8 6974 1 1 66 GLY HA3 H 2.005 9.258 -5.338 1.00 . A A . 857 GLY HA3 1 1
8 6975 1 1 66 GLY N N 2.166 7.205 -5.059 1.00 . A A . 857 GLY N 1 1
8 6976 1 1 66 GLY O O 1.762 9.953 -2.936 1.00 . A A . 857 GLY O 1 1
8 6977 1 1 67 ILE C C 3.156 9.361 -0.478 1.00 . A A . 858 ILE C 1 1
8 6978 1 1 67 ILE CA C 2.348 8.150 -0.948 1.00 . A A . 858 ILE CA 1 1
8 6979 1 1 67 ILE CB C 2.745 6.897 -0.148 1.00 . A A . 858 ILE CB 1 1
8 6980 1 1 67 ILE CD1 C 0.485 5.790 -0.025 1.00 . A A . 858 ILE CD1 1 1
8 6981 1 1 67 ILE CG1 C 1.898 5.696 -0.617 1.00 . A A . 858 ILE CG1 1 1
8 6982 1 1 67 ILE CG2 C 2.509 7.134 1.351 1.00 . A A . 858 ILE CG2 1 1
8 6983 1 1 67 ILE H H 2.973 7.096 -2.684 1.00 . A A . 858 ILE H 1 1
8 6984 1 1 67 ILE HA H 1.298 8.352 -0.788 1.00 . A A . 858 ILE HA 1 1
8 6985 1 1 67 ILE HB H 3.792 6.688 -0.314 1.00 . A A . 858 ILE HB 1 1
8 6986 1 1 67 ILE HD11 H 0.537 5.704 1.051 1.00 . A A . 858 ILE HD11 1 1
8 6987 1 1 67 ILE HD12 H -0.125 4.990 -0.418 1.00 . A A . 858 ILE HD12 1 1
8 6988 1 1 67 ILE HD13 H 0.044 6.740 -0.287 1.00 . A A . 858 ILE HD13 1 1
8 6989 1 1 67 ILE HG12 H 1.835 5.694 -1.694 1.00 . A A . 858 ILE HG12 1 1
8 6990 1 1 67 ILE HG21 H 3.276 7.786 1.742 1.00 . A A . 858 ILE HG21 1 1
8 6991 1 1 67 ILE HG22 H 2.540 6.190 1.873 1.00 . A A . 858 ILE HG22 1 1
8 6992 1 1 67 ILE HG23 H 1.540 7.589 1.498 1.00 . A A . 858 ILE HG23 1 1
8 6993 1 1 67 ILE N N 2.568 7.936 -2.375 1.00 . A A . 858 ILE N 1 1
8 6994 1 1 67 ILE O O 4.256 9.617 -0.984 1.00 . A A . 858 ILE O 1 1
8 6995 1 1 68 LEU C C 4.043 11.012 2.250 1.00 . A A . 859 LEU C 1 1
8 6996 1 1 68 LEU CA C 3.270 11.311 0.970 1.00 . A A . 859 LEU CA 1 1
8 6997 1 1 68 LEU CB C 2.243 12.428 1.228 1.00 . A A . 859 LEU CB 1 1
8 6998 1 1 68 LEU CD1 C 0.190 13.570 0.353 1.00 . A A . 859 LEU CD1 1 1
8 6999 1 1 68 LEU CD2 C 2.018 12.927 -1.222 1.00 . A A . 859 LEU CD2 1 1
8 7000 1 1 68 LEU CG C 1.261 12.522 0.048 1.00 . A A . 859 LEU CG 1 1
8 7001 1 1 68 LEU H H 1.722 9.876 0.821 1.00 . A A . 859 LEU H 1 1
8 7002 1 1 68 LEU HA H 3.969 11.660 0.223 1.00 . A A . 859 LEU HA 1 1
8 7003 1 1 68 LEU HB2 H 1.698 12.213 2.136 1.00 . A A . 859 LEU HB2 1 1
8 7004 1 1 68 LEU HB3 H 2.761 13.370 1.339 1.00 . A A . 859 LEU HB3 1 1
8 7005 1 1 68 LEU HD11 H 0.622 14.376 0.926 1.00 . A A . 859 LEU HD11 1 1
8 7006 1 1 68 LEU HD12 H -0.608 13.112 0.917 1.00 . A A . 859 LEU HD12 1 1
8 7007 1 1 68 LEU HD13 H -0.205 13.959 -0.574 1.00 . A A . 859 LEU HD13 1 1
8 7008 1 1 68 LEU HD21 H 2.464 12.051 -1.670 1.00 . A A . 859 LEU HD21 1 1
8 7009 1 1 68 LEU HD22 H 2.789 13.640 -0.972 1.00 . A A . 859 LEU HD22 1 1
8 7010 1 1 68 LEU HD23 H 1.329 13.375 -1.924 1.00 . A A . 859 LEU HD23 1 1
8 7011 1 1 68 LEU HG H 0.784 11.564 -0.102 1.00 . A A . 859 LEU HG 1 1
8 7012 1 1 68 LEU N N 2.603 10.115 0.465 1.00 . A A . 859 LEU N 1 1
8 7013 1 1 68 LEU O O 5.276 10.972 2.251 1.00 . A A . 859 LEU O 1 1
8 7014 1 1 69 ASN C C 4.716 9.259 4.613 1.00 . A A . 860 ASN C 1 1
8 7015 1 1 69 ASN CA C 3.936 10.561 4.632 1.00 . A A . 860 ASN CA 1 1
8 7016 1 1 69 ASN CB C 2.885 10.515 5.737 1.00 . A A . 860 ASN CB 1 1
8 7017 1 1 69 ASN CG C 3.553 10.175 7.062 1.00 . A A . 860 ASN CG 1 1
8 7018 1 1 69 ASN H H 2.340 10.882 3.277 1.00 . A A . 860 ASN H 1 1
8 7019 1 1 69 ASN HA H 4.619 11.368 4.849 1.00 . A A . 860 ASN HA 1 1
8 7020 1 1 69 ASN HB2 H 2.401 11.478 5.811 1.00 . A A . 860 ASN HB2 1 1
8 7021 1 1 69 ASN HB3 H 2.148 9.760 5.504 1.00 . A A . 860 ASN HB3 1 1
8 7022 1 1 69 ASN HD21 H 4.236 12.008 7.363 1.00 . A A . 860 ASN HD21 1 1
8 7023 1 1 69 ASN HD22 H 4.613 10.882 8.575 1.00 . A A . 860 ASN HD22 1 1
8 7024 1 1 69 ASN N N 3.316 10.825 3.340 1.00 . A A . 860 ASN N 1 1
8 7025 1 1 69 ASN ND2 N 4.185 11.095 7.719 1.00 . A A . 860 ASN ND2 1 1
8 7026 1 1 69 ASN O O 4.159 8.188 4.360 1.00 . A A . 860 ASN O 1 1
8 7027 1 1 69 ASN OD1 O 3.507 9.026 7.502 1.00 . A A . 860 ASN OD1 1 1
8 7028 1 1 70 SER C C 6.524 7.285 6.100 1.00 . A A . 861 SER C 1 1
8 7029 1 1 70 SER CA C 6.859 8.187 4.919 1.00 . A A . 861 SER CA 1 1
8 7030 1 1 70 SER CB C 8.317 8.613 4.971 1.00 . A A . 861 SER CB 1 1
8 7031 1 1 70 SER H H 6.382 10.232 5.102 1.00 . A A . 861 SER H 1 1
8 7032 1 1 70 SER HA H 6.698 7.632 4.010 1.00 . A A . 861 SER HA 1 1
8 7033 1 1 70 SER HB2 H 8.511 9.146 5.887 1.00 . A A . 861 SER HB2 1 1
8 7034 1 1 70 SER HB3 H 8.947 7.735 4.934 1.00 . A A . 861 SER HB3 1 1
8 7035 1 1 70 SER HG H 9.539 9.444 3.697 1.00 . A A . 861 SER HG 1 1
8 7036 1 1 70 SER N N 6.001 9.354 4.896 1.00 . A A . 861 SER N 1 1
8 7037 1 1 70 SER O O 6.631 6.064 6.005 1.00 . A A . 861 SER O 1 1
8 7038 1 1 70 SER OG O 8.584 9.472 3.860 1.00 . A A . 861 SER OG 1 1
8 7039 1 1 71 GLY C C 4.646 6.087 7.974 1.00 . A A . 862 GLY C 1 1
8 7040 1 1 71 GLY CA C 5.701 7.101 8.365 1.00 . A A . 862 GLY CA 1 1
8 7041 1 1 71 GLY H H 5.987 8.856 7.215 1.00 . A A . 862 GLY H 1 1
8 7042 1 1 71 GLY HA2 H 6.570 6.590 8.753 1.00 . A A . 862 GLY HA2 1 1
8 7043 1 1 71 GLY HA3 H 5.299 7.756 9.122 1.00 . A A . 862 GLY HA3 1 1
8 7044 1 1 71 GLY N N 6.084 7.881 7.198 1.00 . A A . 862 GLY N 1 1
8 7045 1 1 71 GLY O O 4.815 4.880 8.174 1.00 . A A . 862 GLY O 1 1
8 7046 1 1 72 HIS C C 3.144 4.780 5.789 1.00 . A A . 863 HIS C 1 1
8 7047 1 1 72 HIS CA C 2.552 5.698 6.841 1.00 . A A . 863 HIS CA 1 1
8 7048 1 1 72 HIS CB C 1.403 6.516 6.240 1.00 . A A . 863 HIS CB 1 1
8 7049 1 1 72 HIS CD2 C -0.599 7.244 7.786 1.00 . A A . 863 HIS CD2 1 1
8 7050 1 1 72 HIS CE1 C 0.451 8.694 9.004 1.00 . A A . 863 HIS CE1 1 1
8 7051 1 1 72 HIS CG C 0.697 7.275 7.335 1.00 . A A . 863 HIS CG 1 1
8 7052 1 1 72 HIS H H 3.545 7.537 7.157 1.00 . A A . 863 HIS H 1 1
8 7053 1 1 72 HIS HA H 2.174 5.102 7.658 1.00 . A A . 863 HIS HA 1 1
8 7054 1 1 72 HIS HB2 H 1.792 7.206 5.508 1.00 . A A . 863 HIS HB2 1 1
8 7055 1 1 72 HIS HB3 H 0.704 5.846 5.761 1.00 . A A . 863 HIS HB3 1 1
8 7056 1 1 72 HIS N N 3.593 6.572 7.337 1.00 . A A . 863 HIS N 1 1
8 7057 1 1 72 HIS ND1 N 1.350 8.209 8.128 1.00 . A A . 863 HIS ND1 1 1
8 7058 1 1 72 HIS NE2 N -0.752 8.138 8.840 1.00 . A A . 863 HIS NE2 1 1
8 7059 1 1 72 HIS O O 2.911 3.571 5.798 1.00 . A A . 863 HIS O 1 1
8 7060 1 1 73 ARG C C 5.360 3.407 4.524 1.00 . A A . 864 ARG C 1 1
8 7061 1 1 73 ARG CA C 4.645 4.593 3.890 1.00 . A A . 864 ARG CA 1 1
8 7062 1 1 73 ARG CB C 5.661 5.485 3.165 1.00 . A A . 864 ARG CB 1 1
8 7063 1 1 73 ARG CD C 6.685 5.832 0.904 1.00 . A A . 864 ARG CD 1 1
8 7064 1 1 73 ARG CG C 6.131 4.796 1.890 1.00 . A A . 864 ARG CG 1 1
8 7065 1 1 73 ARG CZ C 6.826 8.261 1.221 1.00 . A A . 864 ARG CZ 1 1
8 7066 1 1 73 ARG H H 4.137 6.321 4.985 1.00 . A A . 864 ARG H 1 1
8 7067 1 1 73 ARG HA H 3.919 4.234 3.177 1.00 . A A . 864 ARG HA 1 1
8 7068 1 1 73 ARG N N 3.963 5.359 4.916 1.00 . A A . 864 ARG N 1 1
8 7069 1 1 73 ARG NE N 7.165 7.026 1.612 1.00 . A A . 864 ARG NE 1 1
8 7070 1 1 73 ARG NH1 N 6.129 8.430 0.128 1.00 . A A . 864 ARG NH1 1 1
8 7071 1 1 73 ARG NH2 N 7.224 9.300 1.908 1.00 . A A . 864 ARG NH2 1 1
8 7072 1 1 73 ARG O O 5.140 2.257 4.141 1.00 . A A . 864 ARG O 1 1
8 7073 1 1 74 GLN C C 5.966 1.609 6.753 1.00 . A A . 865 GLN C 1 1
8 7074 1 1 74 GLN CA C 6.927 2.661 6.221 1.00 . A A . 865 GLN CA 1 1
8 7075 1 1 74 GLN CB C 7.730 3.271 7.375 1.00 . A A . 865 GLN CB 1 1
8 7076 1 1 74 GLN CD C 9.400 5.103 7.754 1.00 . A A . 865 GLN CD 1 1
8 7077 1 1 74 GLN CG C 8.971 3.981 6.817 1.00 . A A . 865 GLN CG 1 1
8 7078 1 1 74 GLN H H 6.312 4.636 5.777 1.00 . A A . 865 GLN H 1 1
8 7079 1 1 74 GLN HA H 7.613 2.186 5.534 1.00 . A A . 865 GLN HA 1 1
8 7080 1 1 74 GLN HB2 H 7.113 3.982 7.907 1.00 . A A . 865 GLN HB2 1 1
8 7081 1 1 74 GLN HB3 H 8.042 2.490 8.051 1.00 . A A . 865 GLN HB3 1 1
8 7082 1 1 74 GLN HE21 H 10.303 6.146 6.331 1.00 . A A . 865 GLN HE21 1 1
8 7083 1 1 74 GLN HE22 H 10.347 6.836 7.881 1.00 . A A . 865 GLN HE22 1 1
8 7084 1 1 74 GLN HG2 H 9.777 3.269 6.720 1.00 . A A . 865 GLN HG2 1 1
8 7085 1 1 74 GLN HG3 H 8.742 4.397 5.846 1.00 . A A . 865 GLN HG3 1 1
8 7086 1 1 74 GLN N N 6.196 3.698 5.511 1.00 . A A . 865 GLN N 1 1
8 7087 1 1 74 GLN NE2 N 10.072 6.109 7.283 1.00 . A A . 865 GLN NE2 1 1
8 7088 1 1 74 GLN O O 6.221 0.405 6.636 1.00 . A A . 865 GLN O 1 1
8 7089 1 1 74 GLN OE1 O 9.113 5.055 8.956 1.00 . A A . 865 GLN OE1 1 1
8 7090 1 1 75 ARG C C 3.299 0.278 6.694 1.00 . A A . 866 ARG C 1 1
8 7091 1 1 75 ARG CA C 3.839 1.140 7.831 1.00 . A A . 866 ARG CA 1 1
8 7092 1 1 75 ARG CB C 2.689 1.909 8.495 1.00 . A A . 866 ARG CB 1 1
8 7093 1 1 75 ARG CD C 2.939 1.458 10.952 1.00 . A A . 866 ARG CD 1 1
8 7094 1 1 75 ARG CG C 3.152 2.491 9.837 1.00 . A A . 866 ARG CG 1 1
8 7095 1 1 75 ARG CZ C 1.184 -0.113 11.613 1.00 . A A . 866 ARG CZ 1 1
8 7096 1 1 75 ARG H H 4.689 3.031 7.367 1.00 . A A . 866 ARG H 1 1
8 7097 1 1 75 ARG HA H 4.299 0.496 8.565 1.00 . A A . 866 ARG HA 1 1
8 7098 1 1 75 ARG N N 4.847 2.061 7.316 1.00 . A A . 866 ARG N 1 1
8 7099 1 1 75 ARG NE N 1.540 1.018 10.994 1.00 . A A . 866 ARG NE 1 1
8 7100 1 1 75 ARG NH1 N 2.091 -0.867 12.164 1.00 . A A . 866 ARG NH1 1 1
8 7101 1 1 75 ARG NH2 N -0.068 -0.463 11.658 1.00 . A A . 866 ARG NH2 1 1
8 7102 1 1 75 ARG O O 3.208 -0.944 6.815 1.00 . A A . 866 ARG O 1 1
8 7103 1 1 76 ILE C C 3.586 -0.751 3.908 1.00 . A A . 867 ILE C 1 1
8 7104 1 1 76 ILE CA C 2.495 0.192 4.414 1.00 . A A . 867 ILE CA 1 1
8 7105 1 1 76 ILE CB C 2.096 1.177 3.299 1.00 . A A . 867 ILE CB 1 1
8 7106 1 1 76 ILE CD1 C -0.332 1.871 3.495 1.00 . A A . 867 ILE CD1 1 1
8 7107 1 1 76 ILE CG1 C 1.114 2.235 3.857 1.00 . A A . 867 ILE CG1 1 1
8 7108 1 1 76 ILE CG2 C 1.435 0.413 2.141 1.00 . A A . 867 ILE CG2 1 1
8 7109 1 1 76 ILE H H 3.098 1.890 5.529 1.00 . A A . 867 ILE H 1 1
8 7110 1 1 76 ILE HA H 1.631 -0.390 4.698 1.00 . A A . 867 ILE HA 1 1
8 7111 1 1 76 ILE HB H 2.987 1.667 2.933 1.00 . A A . 867 ILE HB 1 1
8 7112 1 1 76 ILE HD11 H -0.496 2.054 2.444 1.00 . A A . 867 ILE HD11 1 1
8 7113 1 1 76 ILE HD12 H -1.012 2.476 4.077 1.00 . A A . 867 ILE HD12 1 1
8 7114 1 1 76 ILE HD13 H -0.507 0.828 3.710 1.00 . A A . 867 ILE HD13 1 1
8 7115 1 1 76 ILE HG12 H 1.207 2.281 4.931 1.00 . A A . 867 ILE HG12 1 1
8 7116 1 1 76 ILE HG21 H 0.569 -0.114 2.507 1.00 . A A . 867 ILE HG21 1 1
8 7117 1 1 76 ILE HG22 H 2.136 -0.294 1.723 1.00 . A A . 867 ILE HG22 1 1
8 7118 1 1 76 ILE HG23 H 1.132 1.112 1.376 1.00 . A A . 867 ILE HG23 1 1
8 7119 1 1 76 ILE N N 2.979 0.916 5.579 1.00 . A A . 867 ILE N 1 1
8 7120 1 1 76 ILE O O 3.321 -1.909 3.574 1.00 . A A . 867 ILE O 1 1
8 7121 1 1 77 LEU C C 6.061 -2.325 4.172 1.00 . A A . 868 LEU C 1 1
8 7122 1 1 77 LEU CA C 5.947 -1.030 3.388 1.00 . A A . 868 LEU CA 1 1
8 7123 1 1 77 LEU CB C 7.248 -0.222 3.521 1.00 . A A . 868 LEU CB 1 1
8 7124 1 1 77 LEU CD1 C 8.226 -1.552 1.623 1.00 . A A . 868 LEU CD1 1 1
8 7125 1 1 77 LEU CD2 C 9.720 -0.219 3.115 1.00 . A A . 868 LEU CD2 1 1
8 7126 1 1 77 LEU CG C 8.447 -1.068 3.059 1.00 . A A . 868 LEU CG 1 1
8 7127 1 1 77 LEU H H 4.953 0.688 4.137 1.00 . A A . 868 LEU H 1 1
8 7128 1 1 77 LEU HA H 5.794 -1.265 2.349 1.00 . A A . 868 LEU HA 1 1
8 7129 1 1 77 LEU HB2 H 7.176 0.670 2.916 1.00 . A A . 868 LEU HB2 1 1
8 7130 1 1 77 LEU HB3 H 7.388 0.059 4.555 1.00 . A A . 868 LEU HB3 1 1
8 7131 1 1 77 LEU HD11 H 7.525 -2.374 1.623 1.00 . A A . 868 LEU HD11 1 1
8 7132 1 1 77 LEU HD12 H 9.167 -1.886 1.209 1.00 . A A . 868 LEU HD12 1 1
8 7133 1 1 77 LEU HD13 H 7.836 -0.744 1.021 1.00 . A A . 868 LEU HD13 1 1
8 7134 1 1 77 LEU HD21 H 10.568 -0.825 2.829 1.00 . A A . 868 LEU HD21 1 1
8 7135 1 1 77 LEU HD22 H 9.865 0.148 4.120 1.00 . A A . 868 LEU HD22 1 1
8 7136 1 1 77 LEU HD23 H 9.631 0.616 2.435 1.00 . A A . 868 LEU HD23 1 1
8 7137 1 1 77 LEU HG H 8.556 -1.923 3.711 1.00 . A A . 868 LEU HG 1 1
8 7138 1 1 77 LEU N N 4.813 -0.244 3.858 1.00 . A A . 868 LEU N 1 1
8 7139 1 1 77 LEU O O 6.066 -3.416 3.597 1.00 . A A . 868 LEU O 1 1
8 7140 1 1 78 GLN C C 5.004 -4.276 6.117 1.00 . A A . 869 GLN C 1 1
8 7141 1 1 78 GLN CA C 6.226 -3.399 6.320 1.00 . A A . 869 GLN CA 1 1
8 7142 1 1 78 GLN CB C 6.375 -3.029 7.806 1.00 . A A . 869 GLN CB 1 1
8 7143 1 1 78 GLN CD C 5.270 -1.916 9.753 1.00 . A A . 869 GLN CD 1 1
8 7144 1 1 78 GLN CG C 5.199 -2.160 8.255 1.00 . A A . 869 GLN CG 1 1
8 7145 1 1 78 GLN H H 6.106 -1.321 5.893 1.00 . A A . 869 GLN H 1 1
8 7146 1 1 78 GLN HA H 7.099 -3.959 6.015 1.00 . A A . 869 GLN HA 1 1
8 7147 1 1 78 GLN HB2 H 6.396 -3.933 8.398 1.00 . A A . 869 GLN HB2 1 1
8 7148 1 1 78 GLN HB3 H 7.297 -2.487 7.952 1.00 . A A . 869 GLN HB3 1 1
8 7149 1 1 78 GLN HE21 H 6.515 -0.385 9.596 1.00 . A A . 869 GLN HE21 1 1
8 7150 1 1 78 GLN HE22 H 6.057 -0.793 11.178 1.00 . A A . 869 GLN HE22 1 1
8 7151 1 1 78 GLN HG2 H 5.234 -1.216 7.738 1.00 . A A . 869 GLN HG2 1 1
8 7152 1 1 78 GLN HG3 H 4.270 -2.660 8.025 1.00 . A A . 869 GLN HG3 1 1
8 7153 1 1 78 GLN N N 6.132 -2.213 5.486 1.00 . A A . 869 GLN N 1 1
8 7154 1 1 78 GLN NE2 N 6.007 -0.953 10.211 1.00 . A A . 869 GLN NE2 1 1
8 7155 1 1 78 GLN O O 5.105 -5.500 6.074 1.00 . A A . 869 GLN O 1 1
8 7156 1 1 78 GLN OE1 O 4.637 -2.631 10.527 1.00 . A A . 869 GLN OE1 1 1
8 7157 1 1 79 ALA C C 2.681 -5.227 4.524 1.00 . A A . 870 ALA C 1 1
8 7158 1 1 79 ALA CA C 2.610 -4.376 5.783 1.00 . A A . 870 ALA CA 1 1
8 7159 1 1 79 ALA CB C 1.427 -3.414 5.701 1.00 . A A . 870 ALA CB 1 1
8 7160 1 1 79 ALA H H 3.827 -2.660 6.013 1.00 . A A . 870 ALA H 1 1
8 7161 1 1 79 ALA HA H 2.461 -5.028 6.631 1.00 . A A . 870 ALA HA 1 1
8 7162 1 1 79 ALA HB1 H 1.500 -2.824 4.799 1.00 . A A . 870 ALA HB1 1 1
8 7163 1 1 79 ALA HB2 H 1.436 -2.758 6.560 1.00 . A A . 870 ALA HB2 1 1
8 7164 1 1 79 ALA HB3 H 0.506 -3.979 5.689 1.00 . A A . 870 ALA HB3 1 1
8 7165 1 1 79 ALA N N 3.847 -3.641 5.978 1.00 . A A . 870 ALA N 1 1
8 7166 1 1 79 ALA O O 2.409 -6.429 4.567 1.00 . A A . 870 ALA O 1 1
8 7167 1 1 80 ILE C C 4.313 -6.429 2.322 1.00 . A A . 871 ILE C 1 1
8 7168 1 1 80 ILE CA C 3.217 -5.383 2.178 1.00 . A A . 871 ILE CA 1 1
8 7169 1 1 80 ILE CB C 3.468 -4.473 0.962 1.00 . A A . 871 ILE CB 1 1
8 7170 1 1 80 ILE CD1 C 5.230 -3.235 -0.291 1.00 . A A . 871 ILE CD1 1 1
8 7171 1 1 80 ILE CG1 C 4.803 -3.740 1.092 1.00 . A A . 871 ILE CG1 1 1
8 7172 1 1 80 ILE CG2 C 2.345 -3.446 0.838 1.00 . A A . 871 ILE CG2 1 1
8 7173 1 1 80 ILE H H 3.330 -3.672 3.418 1.00 . A A . 871 ILE H 1 1
8 7174 1 1 80 ILE HA H 2.285 -5.907 2.025 1.00 . A A . 871 ILE HA 1 1
8 7175 1 1 80 ILE HB H 3.474 -5.084 0.076 1.00 . A A . 871 ILE HB 1 1
8 7176 1 1 80 ILE HD11 H 6.211 -2.792 -0.227 1.00 . A A . 871 ILE HD11 1 1
8 7177 1 1 80 ILE HD12 H 4.523 -2.497 -0.637 1.00 . A A . 871 ILE HD12 1 1
8 7178 1 1 80 ILE HD13 H 5.251 -4.062 -0.989 1.00 . A A . 871 ILE HD13 1 1
8 7179 1 1 80 ILE HG12 H 4.684 -2.901 1.759 1.00 . A A . 871 ILE HG12 1 1
8 7180 1 1 80 ILE HG21 H 2.379 -2.999 -0.145 1.00 . A A . 871 ILE HG21 1 1
8 7181 1 1 80 ILE HG22 H 2.479 -2.678 1.583 1.00 . A A . 871 ILE HG22 1 1
8 7182 1 1 80 ILE HG23 H 1.391 -3.930 0.980 1.00 . A A . 871 ILE HG23 1 1
8 7183 1 1 80 ILE N N 3.091 -4.624 3.407 1.00 . A A . 871 ILE N 1 1
8 7184 1 1 80 ILE O O 4.173 -7.558 1.850 1.00 . A A . 871 ILE O 1 1
8 7185 1 1 81 GLN C C 5.930 -8.183 4.089 1.00 . A A . 872 GLN C 1 1
8 7186 1 1 81 GLN CA C 6.462 -7.008 3.280 1.00 . A A . 872 GLN CA 1 1
8 7187 1 1 81 GLN CB C 7.604 -6.324 4.044 1.00 . A A . 872 GLN CB 1 1
8 7188 1 1 81 GLN CD C 9.340 -4.511 3.911 1.00 . A A . 872 GLN CD 1 1
8 7189 1 1 81 GLN CG C 8.358 -5.366 3.111 1.00 . A A . 872 GLN CG 1 1
8 7190 1 1 81 GLN H H 5.428 -5.163 3.408 1.00 . A A . 872 GLN H 1 1
8 7191 1 1 81 GLN HA H 6.839 -7.373 2.337 1.00 . A A . 872 GLN HA 1 1
8 7192 1 1 81 GLN HB2 H 7.199 -5.773 4.880 1.00 . A A . 872 GLN HB2 1 1
8 7193 1 1 81 GLN HB3 H 8.290 -7.074 4.412 1.00 . A A . 872 GLN HB3 1 1
8 7194 1 1 81 GLN HE21 H 10.430 -4.013 2.332 1.00 . A A . 872 GLN HE21 1 1
8 7195 1 1 81 GLN HE22 H 10.952 -3.366 3.811 1.00 . A A . 872 GLN HE22 1 1
8 7196 1 1 81 GLN HG2 H 8.900 -5.942 2.375 1.00 . A A . 872 GLN HG2 1 1
8 7197 1 1 81 GLN HG3 H 7.651 -4.721 2.608 1.00 . A A . 872 GLN HG3 1 1
8 7198 1 1 81 GLN N N 5.384 -6.067 3.025 1.00 . A A . 872 GLN N 1 1
8 7199 1 1 81 GLN NE2 N 10.319 -3.916 3.302 1.00 . A A . 872 GLN NE2 1 1
8 7200 1 1 81 GLN O O 6.314 -9.330 3.864 1.00 . A A . 872 GLN O 1 1
8 7201 1 1 81 GLN OE1 O 9.209 -4.388 5.133 1.00 . A A . 872 GLN OE1 1 1
8 7202 1 1 82 LEU C C 3.388 -9.717 5.087 1.00 . A A . 873 LEU C 1 1
8 7203 1 1 82 LEU CA C 4.431 -8.915 5.864 1.00 . A A . 873 LEU CA 1 1
8 7204 1 1 82 LEU CB C 3.779 -8.273 7.093 1.00 . A A . 873 LEU CB 1 1
8 7205 1 1 82 LEU CD1 C 6.145 -8.016 7.935 1.00 . A A . 873 LEU CD1 1 1
8 7206 1 1 82 LEU CD2 C 4.215 -7.469 9.418 1.00 . A A . 873 LEU CD2 1 1
8 7207 1 1 82 LEU CG C 4.708 -8.400 8.314 1.00 . A A . 873 LEU CG 1 1
8 7208 1 1 82 LEU H H 4.770 -6.950 5.151 1.00 . A A . 873 LEU H 1 1
8 7209 1 1 82 LEU HA H 5.205 -9.589 6.200 1.00 . A A . 873 LEU HA 1 1
8 7210 1 1 82 LEU HB2 H 3.584 -7.228 6.892 1.00 . A A . 873 LEU HB2 1 1
8 7211 1 1 82 LEU HB3 H 2.845 -8.773 7.305 1.00 . A A . 873 LEU HB3 1 1
8 7212 1 1 82 LEU HD11 H 6.683 -7.725 8.826 1.00 . A A . 873 LEU HD11 1 1
8 7213 1 1 82 LEU HD12 H 6.131 -7.189 7.243 1.00 . A A . 873 LEU HD12 1 1
8 7214 1 1 82 LEU HD13 H 6.639 -8.861 7.480 1.00 . A A . 873 LEU HD13 1 1
8 7215 1 1 82 LEU HD21 H 3.265 -7.822 9.791 1.00 . A A . 873 LEU HD21 1 1
8 7216 1 1 82 LEU HD22 H 4.100 -6.472 9.019 1.00 . A A . 873 LEU HD22 1 1
8 7217 1 1 82 LEU HD23 H 4.935 -7.454 10.222 1.00 . A A . 873 LEU HD23 1 1
8 7218 1 1 82 LEU HG H 4.694 -9.420 8.669 1.00 . A A . 873 LEU HG 1 1
8 7219 1 1 82 LEU N N 5.033 -7.887 5.022 1.00 . A A . 873 LEU N 1 1
8 7220 1 1 82 LEU O O 3.233 -10.922 5.302 1.00 . A A . 873 LEU O 1 1
8 7221 1 1 83 LEU C C 2.123 -10.998 2.784 1.00 . A A . 874 LEU C 1 1
8 7222 1 1 83 LEU CA C 1.607 -9.704 3.420 1.00 . A A . 874 LEU CA 1 1
8 7223 1 1 83 LEU CB C 1.099 -8.768 2.316 1.00 . A A . 874 LEU CB 1 1
8 7224 1 1 83 LEU CD1 C -0.282 -6.738 1.846 1.00 . A A . 874 LEU CD1 1 1
8 7225 1 1 83 LEU CD2 C -1.249 -8.607 3.185 1.00 . A A . 874 LEU CD2 1 1
8 7226 1 1 83 LEU CG C 0.032 -7.821 2.876 1.00 . A A . 874 LEU CG 1 1
8 7227 1 1 83 LEU H H 2.805 -8.079 4.100 1.00 . A A . 874 LEU H 1 1
8 7228 1 1 83 LEU HA H 0.786 -9.939 4.079 1.00 . A A . 874 LEU HA 1 1
8 7229 1 1 83 LEU HB2 H 1.927 -8.194 1.928 1.00 . A A . 874 LEU HB2 1 1
8 7230 1 1 83 LEU HB3 H 0.672 -9.359 1.519 1.00 . A A . 874 LEU HB3 1 1
8 7231 1 1 83 LEU HD11 H -1.322 -6.466 1.927 1.00 . A A . 874 LEU HD11 1 1
8 7232 1 1 83 LEU HD12 H -0.083 -7.109 0.851 1.00 . A A . 874 LEU HD12 1 1
8 7233 1 1 83 LEU HD13 H 0.328 -5.870 2.032 1.00 . A A . 874 LEU HD13 1 1
8 7234 1 1 83 LEU HD21 H -1.469 -9.281 2.370 1.00 . A A . 874 LEU HD21 1 1
8 7235 1 1 83 LEU HD22 H -2.071 -7.917 3.306 1.00 . A A . 874 LEU HD22 1 1
8 7236 1 1 83 LEU HD23 H -1.120 -9.170 4.096 1.00 . A A . 874 LEU HD23 1 1
8 7237 1 1 83 LEU HG H 0.401 -7.357 3.779 1.00 . A A . 874 LEU HG 1 1
8 7238 1 1 83 LEU N N 2.656 -9.043 4.208 1.00 . A A . 874 LEU N 1 1
8 7239 1 1 83 LEU O O 3.268 -11.057 2.323 1.00 . A A . 874 LEU O 1 1
8 7240 1 1 84 PRO C C 1.900 -13.150 0.587 1.00 . A A . 875 PRO C 1 1
8 7241 1 1 84 PRO CA C 1.662 -13.320 2.085 1.00 . A A . 875 PRO CA 1 1
8 7242 1 1 84 PRO CB C 0.450 -14.223 2.350 1.00 . A A . 875 PRO CB 1 1
8 7243 1 1 84 PRO CD C -0.086 -12.031 3.239 1.00 . A A . 875 PRO CD 1 1
8 7244 1 1 84 PRO CG C -0.689 -13.292 2.622 1.00 . A A . 875 PRO CG 1 1
8 7245 1 1 84 PRO HA H 2.530 -13.741 2.566 1.00 . A A . 875 PRO HA 1 1
8 7246 1 1 84 PRO HB2 H 0.244 -14.834 1.482 1.00 . A A . 875 PRO HB2 1 1
8 7247 1 1 84 PRO HB3 H 0.627 -14.847 3.214 1.00 . A A . 875 PRO HB3 1 1
8 7248 1 1 84 PRO HD2 H -0.634 -11.157 2.918 1.00 . A A . 875 PRO HD2 1 1
8 7249 1 1 84 PRO HD3 H -0.073 -12.101 4.316 1.00 . A A . 875 PRO HD3 1 1
8 7250 1 1 84 PRO HG2 H -1.199 -13.051 1.698 1.00 . A A . 875 PRO HG2 1 1
8 7251 1 1 84 PRO HG3 H -1.380 -13.738 3.321 1.00 . A A . 875 PRO HG3 1 1
8 7252 1 1 84 PRO N N 1.290 -12.016 2.718 1.00 . A A . 875 PRO N 1 1
8 7253 1 1 84 PRO O O 1.037 -12.635 -0.134 1.00 . A A . 875 PRO O 1 1
8 7254 1 1 85 LYS C C 3.378 -14.705 -2.004 1.00 . A A . 876 LYS C 1 1
8 7255 1 1 85 LYS CA C 3.458 -13.382 -1.269 1.00 . A A . 876 LYS CA 1 1
8 7256 1 1 85 LYS CB C 4.883 -12.814 -1.380 1.00 . A A . 876 LYS CB 1 1
8 7257 1 1 85 LYS CD C 6.099 -10.899 -0.281 1.00 . A A . 876 LYS CD 1 1
8 7258 1 1 85 LYS CE C 5.971 -9.980 0.941 1.00 . A A . 876 LYS CE 1 1
8 7259 1 1 85 LYS CG C 5.298 -12.182 -0.039 1.00 . A A . 876 LYS CG 1 1
8 7260 1 1 85 LYS H H 3.736 -13.919 0.759 1.00 . A A . 876 LYS H 1 1
8 7261 1 1 85 LYS HA H 2.776 -12.683 -1.728 1.00 . A A . 876 LYS HA 1 1
8 7262 1 1 85 LYS N N 3.083 -13.542 0.132 1.00 . A A . 876 LYS N 1 1
8 7263 1 1 85 LYS NZ N 5.647 -10.789 2.149 1.00 . A A . 876 LYS NZ 1 1
8 7264 1 1 85 LYS O O 2.849 -14.726 -3.089 1.00 . A A . 876 LYS O 1 1
9 7265 1 1 23 GLN C C -10.120 -7.999 -0.712 1.00 . A A . 814 GLN C 1 1
9 7266 1 1 23 GLN CA C -10.723 -9.216 -0.030 1.00 . A A . 814 GLN CA 1 1
9 7267 1 1 23 GLN CB C -11.772 -8.776 1.006 1.00 . A A . 814 GLN CB 1 1
9 7268 1 1 23 GLN CD C -13.363 -9.707 2.700 1.00 . A A . 814 GLN CD 1 1
9 7269 1 1 23 GLN CG C -12.021 -9.905 2.010 1.00 . A A . 814 GLN CG 1 1
9 7270 1 1 23 GLN HA H -11.189 -9.846 -0.774 1.00 . A A . 814 GLN HA 1 1
9 7271 1 1 23 GLN HB2 H -11.420 -7.898 1.526 1.00 . A A . 814 GLN HB2 1 1
9 7272 1 1 23 GLN HB3 H -12.696 -8.543 0.497 1.00 . A A . 814 GLN HB3 1 1
9 7273 1 1 23 GLN HE21 H -13.746 -11.644 2.827 1.00 . A A . 814 GLN HE21 1 1
9 7274 1 1 23 GLN HE22 H -14.942 -10.623 3.469 1.00 . A A . 814 GLN HE22 1 1
9 7275 1 1 23 GLN HG2 H -12.029 -10.846 1.483 1.00 . A A . 814 GLN HG2 1 1
9 7276 1 1 23 GLN HG3 H -11.236 -9.913 2.752 1.00 . A A . 814 GLN HG3 1 1
9 7277 1 1 23 GLN N N -9.627 -9.974 0.639 1.00 . A A . 814 GLN N 1 1
9 7278 1 1 23 GLN NE2 N -14.074 -10.742 3.027 1.00 . A A . 814 GLN NE2 1 1
9 7279 1 1 23 GLN O O -8.939 -7.991 -1.045 1.00 . A A . 814 GLN O 1 1
9 7280 1 1 23 GLN OE1 O -13.774 -8.570 2.948 1.00 . A A . 814 GLN OE1 1 1
9 7281 1 1 24 THR C C -9.650 -4.907 -0.531 1.00 . A A . 815 THR C 1 1
9 7282 1 1 24 THR CA C -10.438 -5.751 -1.533 1.00 . A A . 815 THR CA 1 1
9 7283 1 1 24 THR CB C -11.623 -4.951 -2.090 1.00 . A A . 815 THR CB 1 1
9 7284 1 1 24 THR CG2 C -11.637 -5.048 -3.619 1.00 . A A . 815 THR CG2 1 1
9 7285 1 1 24 THR H H -11.853 -7.015 -0.599 1.00 . A A . 815 THR H 1 1
9 7286 1 1 24 THR HA H -9.784 -6.021 -2.350 1.00 . A A . 815 THR HA 1 1
9 7287 1 1 24 THR HB H -11.533 -3.913 -1.803 1.00 . A A . 815 THR HB 1 1
9 7288 1 1 24 THR HG21 H -12.428 -4.426 -4.012 1.00 . A A . 815 THR HG21 1 1
9 7289 1 1 24 THR HG22 H -11.806 -6.073 -3.914 1.00 . A A . 815 THR HG22 1 1
9 7290 1 1 24 THR HG23 H -10.689 -4.713 -4.013 1.00 . A A . 815 THR HG23 1 1
9 7291 1 1 24 THR N N -10.921 -6.967 -0.899 1.00 . A A . 815 THR N 1 1
9 7292 1 1 24 THR O O -9.825 -5.045 0.683 1.00 . A A . 815 THR O 1 1
9 7293 1 1 24 THR OG1 O -12.835 -5.493 -1.572 1.00 . A A . 815 THR OG1 1 1
9 7294 1 1 25 VAL C C -8.816 -2.245 0.626 1.00 . A A . 816 VAL C 1 1
9 7295 1 1 25 VAL CA C -7.948 -3.210 -0.184 1.00 . A A . 816 VAL CA 1 1
9 7296 1 1 25 VAL CB C -6.938 -2.420 -1.032 1.00 . A A . 816 VAL CB 1 1
9 7297 1 1 25 VAL CG1 C -5.711 -3.290 -1.311 1.00 . A A . 816 VAL CG1 1 1
9 7298 1 1 25 VAL CG2 C -7.581 -2.014 -2.368 1.00 . A A . 816 VAL CG2 1 1
9 7299 1 1 25 VAL H H -8.662 -3.992 -2.010 1.00 . A A . 816 VAL H 1 1
9 7300 1 1 25 VAL HA H -7.402 -3.845 0.500 1.00 . A A . 816 VAL HA 1 1
9 7301 1 1 25 VAL HB H -6.634 -1.535 -0.492 1.00 . A A . 816 VAL HB 1 1
9 7302 1 1 25 VAL HG11 H -6.025 -4.275 -1.621 1.00 . A A . 816 VAL HG11 1 1
9 7303 1 1 25 VAL HG12 H -5.113 -3.366 -0.416 1.00 . A A . 816 VAL HG12 1 1
9 7304 1 1 25 VAL HG13 H -5.122 -2.839 -2.096 1.00 . A A . 816 VAL HG13 1 1
9 7305 1 1 25 VAL HG21 H -7.490 -2.825 -3.075 1.00 . A A . 816 VAL HG21 1 1
9 7306 1 1 25 VAL HG22 H -7.074 -1.144 -2.757 1.00 . A A . 816 VAL HG22 1 1
9 7307 1 1 25 VAL HG23 H -8.625 -1.783 -2.213 1.00 . A A . 816 VAL HG23 1 1
9 7308 1 1 25 VAL N N -8.772 -4.051 -1.040 1.00 . A A . 816 VAL N 1 1
9 7309 1 1 25 VAL O O -9.356 -1.278 0.085 1.00 . A A . 816 VAL O 1 1
9 7310 1 1 26 GLY C C -9.459 -1.974 4.248 1.00 . A A . 817 GLY C 1 1
9 7311 1 1 26 GLY CA C -9.759 -1.679 2.788 1.00 . A A . 817 GLY CA 1 1
9 7312 1 1 26 GLY H H -8.508 -3.307 2.287 1.00 . A A . 817 GLY H 1 1
9 7313 1 1 26 GLY HA2 H -9.542 -0.641 2.580 1.00 . A A . 817 GLY HA2 1 1
9 7314 1 1 26 GLY HA3 H -10.805 -1.865 2.599 1.00 . A A . 817 GLY HA3 1 1
9 7315 1 1 26 GLY N N -8.954 -2.518 1.912 1.00 . A A . 817 GLY N 1 1
9 7316 1 1 26 GLY O O -8.648 -1.288 4.878 1.00 . A A . 817 GLY O 1 1
9 7317 1 1 27 GLN C C -8.400 -3.551 6.458 1.00 . A A . 818 GLN C 1 1
9 7318 1 1 27 GLN CA C -9.881 -3.401 6.170 1.00 . A A . 818 GLN CA 1 1
9 7319 1 1 27 GLN CB C -10.605 -4.714 6.478 1.00 . A A . 818 GLN CB 1 1
9 7320 1 1 27 GLN CD C -12.814 -5.867 6.315 1.00 . A A . 818 GLN CD 1 1
9 7321 1 1 27 GLN CG C -12.116 -4.517 6.329 1.00 . A A . 818 GLN CG 1 1
9 7322 1 1 27 GLN H H -10.707 -3.536 4.223 1.00 . A A . 818 GLN H 1 1
9 7323 1 1 27 GLN HA H -10.280 -2.628 6.808 1.00 . A A . 818 GLN HA 1 1
9 7324 1 1 27 GLN HB2 H -10.268 -5.481 5.793 1.00 . A A . 818 GLN HB2 1 1
9 7325 1 1 27 GLN HB3 H -10.382 -5.017 7.491 1.00 . A A . 818 GLN HB3 1 1
9 7326 1 1 27 GLN HE21 H -12.129 -6.402 8.092 1.00 . A A . 818 GLN HE21 1 1
9 7327 1 1 27 GLN HE22 H -13.127 -7.539 7.323 1.00 . A A . 818 GLN HE22 1 1
9 7328 1 1 27 GLN HG2 H -12.484 -3.932 7.159 1.00 . A A . 818 GLN HG2 1 1
9 7329 1 1 27 GLN HG3 H -12.325 -3.998 5.408 1.00 . A A . 818 GLN HG3 1 1
9 7330 1 1 27 GLN N N -10.091 -3.015 4.779 1.00 . A A . 818 GLN N 1 1
9 7331 1 1 27 GLN NE2 N -12.679 -6.668 7.324 1.00 . A A . 818 GLN NE2 1 1
9 7332 1 1 27 GLN O O -7.931 -3.212 7.543 1.00 . A A . 818 GLN O 1 1
9 7333 1 1 27 GLN OE1 O -13.497 -6.203 5.346 1.00 . A A . 818 GLN OE1 1 1
9 7334 1 1 28 TRP C C -5.604 -2.846 5.980 1.00 . A A . 819 TRP C 1 1
9 7335 1 1 28 TRP CA C -6.226 -4.189 5.616 1.00 . A A . 819 TRP CA 1 1
9 7336 1 1 28 TRP CB C -5.627 -4.717 4.305 1.00 . A A . 819 TRP CB 1 1
9 7337 1 1 28 TRP CD1 C -3.425 -5.542 5.243 1.00 . A A . 819 TRP CD1 1 1
9 7338 1 1 28 TRP CD2 C -3.161 -4.000 3.628 1.00 . A A . 819 TRP CD2 1 1
9 7339 1 1 28 TRP CE2 C -1.865 -4.367 4.051 1.00 . A A . 819 TRP CE2 1 1
9 7340 1 1 28 TRP CE3 C -3.279 -3.036 2.611 1.00 . A A . 819 TRP CE3 1 1
9 7341 1 1 28 TRP CG C -4.134 -4.758 4.397 1.00 . A A . 819 TRP CG 1 1
9 7342 1 1 28 TRP CH2 C -0.857 -2.845 2.479 1.00 . A A . 819 TRP CH2 1 1
9 7343 1 1 28 TRP CZ2 C -0.726 -3.800 3.488 1.00 . A A . 819 TRP CZ2 1 1
9 7344 1 1 28 TRP CZ3 C -2.131 -2.463 2.040 1.00 . A A . 819 TRP CZ3 1 1
9 7345 1 1 28 TRP H H -8.093 -4.269 4.628 1.00 . A A . 819 TRP H 1 1
9 7346 1 1 28 TRP HA H -6.026 -4.898 6.405 1.00 . A A . 819 TRP HA 1 1
9 7347 1 1 28 TRP HB2 H -5.997 -5.714 4.118 1.00 . A A . 819 TRP HB2 1 1
9 7348 1 1 28 TRP HB3 H -5.919 -4.070 3.491 1.00 . A A . 819 TRP HB3 1 1
9 7349 1 1 28 TRP HD1 H -3.843 -6.234 5.959 1.00 . A A . 819 TRP HD1 1 1
9 7350 1 1 28 TRP N N -7.663 -4.033 5.475 1.00 . A A . 819 TRP N 1 1
9 7351 1 1 28 TRP NE1 N -2.076 -5.309 5.038 1.00 . A A . 819 TRP NE1 1 1
9 7352 1 1 28 TRP O O -4.870 -2.733 6.964 1.00 . A A . 819 TRP O 1 1
9 7353 1 1 29 LEU C C -5.819 -0.031 6.870 1.00 . A A . 820 LEU C 1 1
9 7354 1 1 29 LEU CA C -5.464 -0.469 5.452 1.00 . A A . 820 LEU CA 1 1
9 7355 1 1 29 LEU CB C -6.079 0.498 4.434 1.00 . A A . 820 LEU CB 1 1
9 7356 1 1 29 LEU CD1 C -6.441 0.837 1.977 1.00 . A A . 820 LEU CD1 1 1
9 7357 1 1 29 LEU CD2 C -4.117 0.652 2.881 1.00 . A A . 820 LEU CD2 1 1
9 7358 1 1 29 LEU CG C -5.562 0.159 3.028 1.00 . A A . 820 LEU CG 1 1
9 7359 1 1 29 LEU H H -6.575 -1.976 4.469 1.00 . A A . 820 LEU H 1 1
9 7360 1 1 29 LEU HA H -4.389 -0.454 5.338 1.00 . A A . 820 LEU HA 1 1
9 7361 1 1 29 LEU HB2 H -7.155 0.410 4.460 1.00 . A A . 820 LEU HB2 1 1
9 7362 1 1 29 LEU HB3 H -5.798 1.509 4.683 1.00 . A A . 820 LEU HB3 1 1
9 7363 1 1 29 LEU HD11 H -6.737 1.815 2.325 1.00 . A A . 820 LEU HD11 1 1
9 7364 1 1 29 LEU HD12 H -7.321 0.235 1.803 1.00 . A A . 820 LEU HD12 1 1
9 7365 1 1 29 LEU HD13 H -5.887 0.936 1.055 1.00 . A A . 820 LEU HD13 1 1
9 7366 1 1 29 LEU HD21 H -3.968 1.042 1.885 1.00 . A A . 820 LEU HD21 1 1
9 7367 1 1 29 LEU HD22 H -3.438 -0.171 3.048 1.00 . A A . 820 LEU HD22 1 1
9 7368 1 1 29 LEU HD23 H -3.923 1.428 3.605 1.00 . A A . 820 LEU HD23 1 1
9 7369 1 1 29 LEU HG H -5.597 -0.911 2.881 1.00 . A A . 820 LEU HG 1 1
9 7370 1 1 29 LEU N N -5.950 -1.822 5.205 1.00 . A A . 820 LEU N 1 1
9 7371 1 1 29 LEU O O -4.962 0.446 7.624 1.00 . A A . 820 LEU O 1 1
9 7372 1 1 30 GLU C C -6.755 -0.715 9.614 1.00 . A A . 821 GLU C 1 1
9 7373 1 1 30 GLU CA C -7.521 0.113 8.586 1.00 . A A . 821 GLU CA 1 1
9 7374 1 1 30 GLU CB C -9.026 -0.148 8.733 1.00 . A A . 821 GLU CB 1 1
9 7375 1 1 30 GLU CD C -11.280 0.282 7.752 1.00 . A A . 821 GLU CD 1 1
9 7376 1 1 30 GLU CG C -9.789 0.488 7.564 1.00 . A A . 821 GLU CG 1 1
9 7377 1 1 30 GLU H H -7.703 -0.634 6.607 1.00 . A A . 821 GLU H 1 1
9 7378 1 1 30 GLU HA H -7.329 1.162 8.765 1.00 . A A . 821 GLU HA 1 1
9 7379 1 1 30 GLU N N -7.074 -0.228 7.242 1.00 . A A . 821 GLU N 1 1
9 7380 1 1 30 GLU O O -6.289 -0.197 10.634 1.00 . A A . 821 GLU O 1 1
9 7381 1 1 30 GLU OE1 O -11.736 -0.824 7.541 1.00 . A A . 821 GLU OE1 1 1
9 7382 1 1 30 GLU OE2 O -11.947 1.227 8.106 1.00 . A A . 821 GLU OE2 1 1
9 7383 1 1 31 SER C C -4.501 -2.475 10.466 1.00 . A A . 822 SER C 1 1
9 7384 1 1 31 SER CA C -5.937 -2.918 10.230 1.00 . A A . 822 SER CA 1 1
9 7385 1 1 31 SER CB C -5.973 -4.331 9.664 1.00 . A A . 822 SER CB 1 1
9 7386 1 1 31 SER H H -7.028 -2.350 8.509 1.00 . A A . 822 SER H 1 1
9 7387 1 1 31 SER HA H -6.448 -2.919 11.179 1.00 . A A . 822 SER HA 1 1
9 7388 1 1 31 SER HB2 H -5.383 -4.380 8.761 1.00 . A A . 822 SER HB2 1 1
9 7389 1 1 31 SER HB3 H -5.563 -5.017 10.393 1.00 . A A . 822 SER HB3 1 1
9 7390 1 1 31 SER HG H -7.558 -4.251 8.515 1.00 . A A . 822 SER HG 1 1
9 7391 1 1 31 SER N N -6.632 -2.004 9.337 1.00 . A A . 822 SER N 1 1
9 7392 1 1 31 SER O O -4.005 -2.537 11.592 1.00 . A A . 822 SER O 1 1
9 7393 1 1 31 SER OG O -7.330 -4.672 9.361 1.00 . A A . 822 SER OG 1 1
9 7394 1 1 32 ILE C C -2.470 -0.119 10.160 1.00 . A A . 823 ILE C 1 1
9 7395 1 1 32 ILE CA C -2.471 -1.528 9.570 1.00 . A A . 823 ILE CA 1 1
9 7396 1 1 32 ILE CB C -1.719 -1.567 8.228 1.00 . A A . 823 ILE CB 1 1
9 7397 1 1 32 ILE CD1 C -1.527 -0.539 5.956 1.00 . A A . 823 ILE CD1 1 1
9 7398 1 1 32 ILE CG1 C -2.377 -0.614 7.227 1.00 . A A . 823 ILE CG1 1 1
9 7399 1 1 32 ILE CG2 C -1.754 -2.991 7.661 1.00 . A A . 823 ILE CG2 1 1
9 7400 1 1 32 ILE H H -4.277 -1.959 8.540 1.00 . A A . 823 ILE H 1 1
9 7401 1 1 32 ILE HA H -1.963 -2.180 10.268 1.00 . A A . 823 ILE HA 1 1
9 7402 1 1 32 ILE HB H -0.690 -1.274 8.391 1.00 . A A . 823 ILE HB 1 1
9 7403 1 1 32 ILE HD11 H -1.845 0.304 5.361 1.00 . A A . 823 ILE HD11 1 1
9 7404 1 1 32 ILE HD12 H -1.652 -1.449 5.386 1.00 . A A . 823 ILE HD12 1 1
9 7405 1 1 32 ILE HD13 H -0.486 -0.422 6.219 1.00 . A A . 823 ILE HD13 1 1
9 7406 1 1 32 ILE HG12 H -3.356 -0.988 6.979 1.00 . A A . 823 ILE HG12 1 1
9 7407 1 1 32 ILE HG21 H -1.671 -2.952 6.585 1.00 . A A . 823 ILE HG21 1 1
9 7408 1 1 32 ILE HG22 H -2.687 -3.464 7.926 1.00 . A A . 823 ILE HG22 1 1
9 7409 1 1 32 ILE HG23 H -0.932 -3.562 8.065 1.00 . A A . 823 ILE HG23 1 1
9 7410 1 1 32 ILE N N -3.837 -2.005 9.420 1.00 . A A . 823 ILE N 1 1
9 7411 1 1 32 ILE O O -1.416 0.491 10.350 1.00 . A A . 823 ILE O 1 1
9 7412 1 1 33 GLY C C -3.651 2.796 10.073 1.00 . A A . 824 GLY C 1 1
9 7413 1 1 33 GLY CA C -3.808 1.689 11.093 1.00 . A A . 824 GLY CA 1 1
9 7414 1 1 33 GLY H H -4.463 -0.170 10.334 1.00 . A A . 824 GLY H 1 1
9 7415 1 1 33 GLY HA2 H -4.786 1.761 11.545 1.00 . A A . 824 GLY HA2 1 1
9 7416 1 1 33 GLY HA3 H -3.057 1.810 11.857 1.00 . A A . 824 GLY HA3 1 1
9 7417 1 1 33 GLY N N -3.661 0.375 10.484 1.00 . A A . 824 GLY N 1 1
9 7418 1 1 33 GLY O O -3.369 3.941 10.431 1.00 . A A . 824 GLY O 1 1
9 7419 1 1 34 LEU C C -5.065 3.625 7.008 1.00 . A A . 825 LEU C 1 1
9 7420 1 1 34 LEU CA C -3.743 3.467 7.744 1.00 . A A . 825 LEU CA 1 1
9 7421 1 1 34 LEU CB C -2.648 3.069 6.748 1.00 . A A . 825 LEU CB 1 1
9 7422 1 1 34 LEU CD1 C -0.195 2.783 6.415 1.00 . A A . 825 LEU CD1 1 1
9 7423 1 1 34 LEU CD2 C -1.014 4.268 8.233 1.00 . A A . 825 LEU CD2 1 1
9 7424 1 1 34 LEU CG C -1.290 2.977 7.457 1.00 . A A . 825 LEU CG 1 1
9 7425 1 1 34 LEU H H -4.101 1.549 8.569 1.00 . A A . 825 LEU H 1 1
9 7426 1 1 34 LEU HA H -3.479 4.417 8.178 1.00 . A A . 825 LEU HA 1 1
9 7427 1 1 34 LEU HB2 H -2.897 2.111 6.312 1.00 . A A . 825 LEU HB2 1 1
9 7428 1 1 34 LEU HB3 H -2.595 3.809 5.965 1.00 . A A . 825 LEU HB3 1 1
9 7429 1 1 34 LEU HD11 H -0.108 1.734 6.173 1.00 . A A . 825 LEU HD11 1 1
9 7430 1 1 34 LEU HD12 H 0.743 3.140 6.810 1.00 . A A . 825 LEU HD12 1 1
9 7431 1 1 34 LEU HD13 H -0.440 3.340 5.523 1.00 . A A . 825 LEU HD13 1 1
9 7432 1 1 34 LEU HD21 H -1.331 5.119 7.649 1.00 . A A . 825 LEU HD21 1 1
9 7433 1 1 34 LEU HD22 H 0.046 4.342 8.432 1.00 . A A . 825 LEU HD22 1 1
9 7434 1 1 34 LEU HD23 H -1.549 4.250 9.170 1.00 . A A . 825 LEU HD23 1 1
9 7435 1 1 34 LEU HG H -1.292 2.135 8.134 1.00 . A A . 825 LEU HG 1 1
9 7436 1 1 34 LEU N N -3.855 2.472 8.803 1.00 . A A . 825 LEU N 1 1
9 7437 1 1 34 LEU O O -5.207 3.178 5.875 1.00 . A A . 825 LEU O 1 1
9 7438 1 1 35 PRO C C -7.254 5.580 5.896 1.00 . A A . 826 PRO C 1 1
9 7439 1 1 35 PRO CA C -7.344 4.502 6.976 1.00 . A A . 826 PRO CA 1 1
9 7440 1 1 35 PRO CB C -8.231 4.964 8.135 1.00 . A A . 826 PRO CB 1 1
9 7441 1 1 35 PRO CD C -5.954 4.836 8.974 1.00 . A A . 826 PRO CD 1 1
9 7442 1 1 35 PRO CG C -7.291 5.567 9.132 1.00 . A A . 826 PRO CG 1 1
9 7443 1 1 35 PRO HA H -7.743 3.586 6.571 1.00 . A A . 826 PRO HA 1 1
9 7444 1 1 35 PRO HB2 H -8.945 5.699 7.790 1.00 . A A . 826 PRO HB2 1 1
9 7445 1 1 35 PRO HB3 H -8.742 4.122 8.578 1.00 . A A . 826 PRO HB3 1 1
9 7446 1 1 35 PRO HD2 H -5.130 5.532 9.062 1.00 . A A . 826 PRO HD2 1 1
9 7447 1 1 35 PRO HD3 H -5.865 4.043 9.703 1.00 . A A . 826 PRO HD3 1 1
9 7448 1 1 35 PRO HG2 H -7.169 6.624 8.932 1.00 . A A . 826 PRO HG2 1 1
9 7449 1 1 35 PRO HG3 H -7.662 5.419 10.135 1.00 . A A . 826 PRO HG3 1 1
9 7450 1 1 35 PRO N N -6.023 4.267 7.616 1.00 . A A . 826 PRO N 1 1
9 7451 1 1 35 PRO O O -6.407 6.480 5.974 1.00 . A A . 826 PRO O 1 1
9 7452 1 1 36 GLN C C -6.996 6.298 2.871 1.00 . A A . 827 GLN C 1 1
9 7453 1 1 36 GLN CA C -8.182 6.464 3.815 1.00 . A A . 827 GLN CA 1 1
9 7454 1 1 36 GLN CB C -8.229 7.903 4.360 1.00 . A A . 827 GLN CB 1 1
9 7455 1 1 36 GLN CD C -9.996 9.245 5.518 1.00 . A A . 827 GLN CD 1 1
9 7456 1 1 36 GLN CG C -9.168 7.971 5.572 1.00 . A A . 827 GLN CG 1 1
9 7457 1 1 36 GLN H H -8.782 4.758 4.915 1.00 . A A . 827 GLN H 1 1
9 7458 1 1 36 GLN HA H -9.087 6.288 3.250 1.00 . A A . 827 GLN HA 1 1
9 7459 1 1 36 GLN HB2 H -7.235 8.211 4.652 1.00 . A A . 827 GLN HB2 1 1
9 7460 1 1 36 GLN HB3 H -8.593 8.564 3.587 1.00 . A A . 827 GLN HB3 1 1
9 7461 1 1 36 GLN HE21 H -11.700 8.295 5.209 1.00 . A A . 827 GLN HE21 1 1
9 7462 1 1 36 GLN HE22 H -11.816 9.985 5.287 1.00 . A A . 827 GLN HE22 1 1
9 7463 1 1 36 GLN HG2 H -9.826 7.116 5.567 1.00 . A A . 827 GLN HG2 1 1
9 7464 1 1 36 GLN HG3 H -8.583 7.966 6.480 1.00 . A A . 827 GLN HG3 1 1
9 7465 1 1 36 GLN N N -8.134 5.493 4.908 1.00 . A A . 827 GLN N 1 1
9 7466 1 1 36 GLN NE2 N -11.274 9.170 5.322 1.00 . A A . 827 GLN NE2 1 1
9 7467 1 1 36 GLN O O -6.322 7.273 2.526 1.00 . A A . 827 GLN O 1 1
9 7468 1 1 36 GLN OE1 O -9.453 10.344 5.650 1.00 . A A . 827 GLN OE1 1 1
9 7469 1 1 37 TYR C C -6.195 3.907 0.355 1.00 . A A . 828 TYR C 1 1
9 7470 1 1 37 TYR CA C -5.691 4.793 1.480 1.00 . A A . 828 TYR CA 1 1
9 7471 1 1 37 TYR CB C -4.512 4.124 2.188 1.00 . A A . 828 TYR CB 1 1
9 7472 1 1 37 TYR CD1 C -2.791 5.959 1.985 1.00 . A A . 828 TYR CD1 1 1
9 7473 1 1 37 TYR CD2 C -3.655 5.403 4.177 1.00 . A A . 828 TYR CD2 1 1
9 7474 1 1 37 TYR CE1 C -1.984 6.946 2.554 1.00 . A A . 828 TYR CE1 1 1
9 7475 1 1 37 TYR CE2 C -2.847 6.385 4.745 1.00 . A A . 828 TYR CE2 1 1
9 7476 1 1 37 TYR CG C -3.628 5.186 2.799 1.00 . A A . 828 TYR CG 1 1
9 7477 1 1 37 TYR CZ C -2.012 7.159 3.936 1.00 . A A . 828 TYR CZ 1 1
9 7478 1 1 37 TYR H H -7.359 4.343 2.715 1.00 . A A . 828 TYR H 1 1
9 7479 1 1 37 TYR HA H -5.354 5.727 1.052 1.00 . A A . 828 TYR HA 1 1
9 7480 1 1 37 TYR HB2 H -4.882 3.467 2.962 1.00 . A A . 828 TYR HB2 1 1
9 7481 1 1 37 TYR HB3 H -3.942 3.549 1.474 1.00 . A A . 828 TYR HB3 1 1
9 7482 1 1 37 TYR HH H -0.402 8.209 3.991 1.00 . A A . 828 TYR HH 1 1
9 7483 1 1 37 TYR N N -6.768 5.073 2.427 1.00 . A A . 828 TYR N 1 1
9 7484 1 1 37 TYR O O -5.460 3.603 -0.591 1.00 . A A . 828 TYR O 1 1
9 7485 1 1 37 TYR OH O -1.227 8.138 4.504 1.00 . A A . 828 TYR OH 1 1
9 7486 1 1 38 GLU C C -7.916 3.291 -1.931 1.00 . A A . 829 GLU C 1 1
9 7487 1 1 38 GLU CA C -8.076 2.669 -0.553 1.00 . A A . 829 GLU CA 1 1
9 7488 1 1 38 GLU CB C -9.567 2.486 -0.234 1.00 . A A . 829 GLU CB 1 1
9 7489 1 1 38 GLU CD C -10.063 3.497 2.007 1.00 . A A . 829 GLU CD 1 1
9 7490 1 1 38 GLU CG C -10.102 3.728 0.511 1.00 . A A . 829 GLU CG 1 1
9 7491 1 1 38 GLU H H -7.988 3.792 1.230 1.00 . A A . 829 GLU H 1 1
9 7492 1 1 38 GLU HA H -7.601 1.700 -0.548 1.00 . A A . 829 GLU HA 1 1
9 7493 1 1 38 GLU N N -7.453 3.508 0.455 1.00 . A A . 829 GLU N 1 1
9 7494 1 1 38 GLU O O -7.345 2.684 -2.835 1.00 . A A . 829 GLU O 1 1
9 7495 1 1 38 GLU OE1 O -8.999 3.622 2.579 1.00 . A A . 829 GLU OE1 1 1
9 7496 1 1 38 GLU OE2 O -11.095 3.191 2.560 1.00 . A A . 829 GLU OE2 1 1
9 7497 1 1 39 ASN C C -6.927 5.203 -3.887 1.00 . A A . 830 ASN C 1 1
9 7498 1 1 39 ASN CA C -8.342 5.231 -3.338 1.00 . A A . 830 ASN CA 1 1
9 7499 1 1 39 ASN CB C -8.802 6.688 -3.152 1.00 . A A . 830 ASN CB 1 1
9 7500 1 1 39 ASN CG C -7.860 7.437 -2.201 1.00 . A A . 830 ASN CG 1 1
9 7501 1 1 39 ASN H H -8.860 4.931 -1.308 1.00 . A A . 830 ASN H 1 1
9 7502 1 1 39 ASN HA H -8.997 4.755 -4.052 1.00 . A A . 830 ASN HA 1 1
9 7503 1 1 39 ASN HB2 H -8.804 7.181 -4.114 1.00 . A A . 830 ASN HB2 1 1
9 7504 1 1 39 ASN HB3 H -9.803 6.698 -2.747 1.00 . A A . 830 ASN HB3 1 1
9 7505 1 1 39 ASN HD21 H -8.301 9.222 -2.935 1.00 . A A . 830 ASN HD21 1 1
9 7506 1 1 39 ASN HD22 H -7.169 9.214 -1.670 1.00 . A A . 830 ASN HD22 1 1
9 7507 1 1 39 ASN N N -8.423 4.508 -2.075 1.00 . A A . 830 ASN N 1 1
9 7508 1 1 39 ASN ND2 N -7.770 8.729 -2.275 1.00 . A A . 830 ASN ND2 1 1
9 7509 1 1 39 ASN O O -6.710 4.860 -5.043 1.00 . A A . 830 ASN O 1 1
9 7510 1 1 39 ASN OD1 O -7.184 6.819 -1.365 1.00 . A A . 830 ASN OD1 1 1
9 7511 1 1 40 HIS C C -4.174 4.272 -4.078 1.00 . A A . 831 HIS C 1 1
9 7512 1 1 40 HIS CA C -4.574 5.596 -3.448 1.00 . A A . 831 HIS CA 1 1
9 7513 1 1 40 HIS CB C -3.686 5.872 -2.227 1.00 . A A . 831 HIS CB 1 1
9 7514 1 1 40 HIS CD2 C -2.884 8.348 -1.899 1.00 . A A . 831 HIS CD2 1 1
9 7515 1 1 40 HIS CE1 C -4.707 9.175 -1.074 1.00 . A A . 831 HIS CE1 1 1
9 7516 1 1 40 HIS CG C -3.790 7.320 -1.839 1.00 . A A . 831 HIS CG 1 1
9 7517 1 1 40 HIS H H -6.221 5.836 -2.138 1.00 . A A . 831 HIS H 1 1
9 7518 1 1 40 HIS HA H -4.428 6.388 -4.168 1.00 . A A . 831 HIS HA 1 1
9 7519 1 1 40 HIS HB2 H -4.007 5.254 -1.401 1.00 . A A . 831 HIS HB2 1 1
9 7520 1 1 40 HIS HB3 H -2.660 5.638 -2.468 1.00 . A A . 831 HIS HB3 1 1
9 7521 1 1 40 HIS N N -5.973 5.569 -3.050 1.00 . A A . 831 HIS N 1 1
9 7522 1 1 40 HIS ND1 N -4.951 7.870 -1.309 1.00 . A A . 831 HIS ND1 1 1
9 7523 1 1 40 HIS NE2 N -3.463 9.516 -1.419 1.00 . A A . 831 HIS NE2 1 1
9 7524 1 1 40 HIS O O -3.739 4.220 -5.232 1.00 . A A . 831 HIS O 1 1
9 7525 1 1 41 LEU C C -4.874 1.507 -4.990 1.00 . A A . 832 LEU C 1 1
9 7526 1 1 41 LEU CA C -3.999 1.883 -3.802 1.00 . A A . 832 LEU CA 1 1
9 7527 1 1 41 LEU CB C -4.169 0.860 -2.677 1.00 . A A . 832 LEU CB 1 1
9 7528 1 1 41 LEU CD1 C -2.535 2.035 -1.174 1.00 . A A . 832 LEU CD1 1 1
9 7529 1 1 41 LEU CD2 C -2.985 -0.402 -0.866 1.00 . A A . 832 LEU CD2 1 1
9 7530 1 1 41 LEU CG C -2.853 0.722 -1.896 1.00 . A A . 832 LEU CG 1 1
9 7531 1 1 41 LEU H H -4.698 3.301 -2.417 1.00 . A A . 832 LEU H 1 1
9 7532 1 1 41 LEU HA H -2.967 1.882 -4.117 1.00 . A A . 832 LEU HA 1 1
9 7533 1 1 41 LEU HB2 H -4.957 1.186 -2.013 1.00 . A A . 832 LEU HB2 1 1
9 7534 1 1 41 LEU HB3 H -4.437 -0.093 -3.103 1.00 . A A . 832 LEU HB3 1 1
9 7535 1 1 41 LEU HD11 H -2.285 2.796 -1.898 1.00 . A A . 832 LEU HD11 1 1
9 7536 1 1 41 LEU HD12 H -1.698 1.884 -0.509 1.00 . A A . 832 LEU HD12 1 1
9 7537 1 1 41 LEU HD13 H -3.396 2.350 -0.602 1.00 . A A . 832 LEU HD13 1 1
9 7538 1 1 41 LEU HD21 H -2.009 -0.819 -0.667 1.00 . A A . 832 LEU HD21 1 1
9 7539 1 1 41 LEU HD22 H -3.634 -1.173 -1.253 1.00 . A A . 832 LEU HD22 1 1
9 7540 1 1 41 LEU HD23 H -3.401 -0.007 0.049 1.00 . A A . 832 LEU HD23 1 1
9 7541 1 1 41 LEU HG H -2.049 0.493 -2.582 1.00 . A A . 832 LEU HG 1 1
9 7542 1 1 41 LEU N N -4.338 3.203 -3.323 1.00 . A A . 832 LEU N 1 1
9 7543 1 1 41 LEU O O -4.371 1.120 -6.048 1.00 . A A . 832 LEU O 1 1
9 7544 1 1 42 MET C C -6.768 2.065 -7.150 1.00 . A A . 833 MET C 1 1
9 7545 1 1 42 MET CA C -7.127 1.315 -5.875 1.00 . A A . 833 MET CA 1 1
9 7546 1 1 42 MET CB C -8.559 1.667 -5.442 1.00 . A A . 833 MET CB 1 1
9 7547 1 1 42 MET CE C -9.816 -1.367 -4.965 1.00 . A A . 833 MET CE 1 1
9 7548 1 1 42 MET CG C -9.572 0.963 -6.358 1.00 . A A . 833 MET CG 1 1
9 7549 1 1 42 MET H H -6.519 1.963 -3.951 1.00 . A A . 833 MET H 1 1
9 7550 1 1 42 MET HA H -7.073 0.254 -6.069 1.00 . A A . 833 MET HA 1 1
9 7551 1 1 42 MET HB2 H -8.715 1.349 -4.421 1.00 . A A . 833 MET HB2 1 1
9 7552 1 1 42 MET HB3 H -8.702 2.735 -5.510 1.00 . A A . 833 MET HB3 1 1
9 7553 1 1 42 MET HE1 H -9.115 -2.044 -4.499 1.00 . A A . 833 MET HE1 1 1
9 7554 1 1 42 MET HE2 H -10.743 -1.886 -5.147 1.00 . A A . 833 MET HE2 1 1
9 7555 1 1 42 MET HE3 H -10.002 -0.524 -4.315 1.00 . A A . 833 MET HE3 1 1
9 7556 1 1 42 MET HG2 H -10.560 1.042 -5.930 1.00 . A A . 833 MET HG2 1 1
9 7557 1 1 42 MET HG3 H -9.567 1.437 -7.329 1.00 . A A . 833 MET HG3 1 1
9 7558 1 1 42 MET N N -6.181 1.636 -4.814 1.00 . A A . 833 MET N 1 1
9 7559 1 1 42 MET O O -6.652 1.466 -8.223 1.00 . A A . 833 MET O 1 1
9 7560 1 1 42 MET SD S -9.126 -0.786 -6.533 1.00 . A A . 833 MET SD 1 1
9 7561 1 1 43 ALA C C -4.942 3.692 -8.801 1.00 . A A . 834 ALA C 1 1
9 7562 1 1 43 ALA CA C -6.224 4.202 -8.168 1.00 . A A . 834 ALA CA 1 1
9 7563 1 1 43 ALA CB C -6.044 5.659 -7.736 1.00 . A A . 834 ALA CB 1 1
9 7564 1 1 43 ALA H H -6.678 3.790 -6.141 1.00 . A A . 834 ALA H 1 1
9 7565 1 1 43 ALA HA H -7.019 4.151 -8.895 1.00 . A A . 834 ALA HA 1 1
9 7566 1 1 43 ALA HB1 H -6.970 6.032 -7.325 1.00 . A A . 834 ALA HB1 1 1
9 7567 1 1 43 ALA HB2 H -5.764 6.256 -8.591 1.00 . A A . 834 ALA HB2 1 1
9 7568 1 1 43 ALA HB3 H -5.268 5.720 -6.986 1.00 . A A . 834 ALA HB3 1 1
9 7569 1 1 43 ALA N N -6.582 3.373 -7.025 1.00 . A A . 834 ALA N 1 1
9 7570 1 1 43 ALA O O -4.850 3.553 -10.027 1.00 . A A . 834 ALA O 1 1
9 7571 1 1 44 ASN C C -2.840 1.417 -8.886 1.00 . A A . 835 ASN C 1 1
9 7572 1 1 44 ASN CA C -2.690 2.868 -8.453 1.00 . A A . 835 ASN CA 1 1
9 7573 1 1 44 ASN CB C -1.603 2.980 -7.382 1.00 . A A . 835 ASN CB 1 1
9 7574 1 1 44 ASN CG C -0.232 2.839 -8.034 1.00 . A A . 835 ASN CG 1 1
9 7575 1 1 44 ASN H H -4.096 3.508 -6.997 1.00 . A A . 835 ASN H 1 1
9 7576 1 1 44 ASN HA H -2.388 3.451 -9.309 1.00 . A A . 835 ASN HA 1 1
9 7577 1 1 44 ASN HB2 H -1.675 3.941 -6.894 1.00 . A A . 835 ASN HB2 1 1
9 7578 1 1 44 ASN HB3 H -1.733 2.197 -6.651 1.00 . A A . 835 ASN HB3 1 1
9 7579 1 1 44 ASN HD21 H -0.422 4.476 -9.127 1.00 . A A . 835 ASN HD21 1 1
9 7580 1 1 44 ASN HD22 H 1.040 3.632 -9.330 1.00 . A A . 835 ASN HD22 1 1
9 7581 1 1 44 ASN N N -3.960 3.391 -7.964 1.00 . A A . 835 ASN N 1 1
9 7582 1 1 44 ASN ND2 N 0.159 3.722 -8.898 1.00 . A A . 835 ASN ND2 1 1
9 7583 1 1 44 ASN O O -1.861 0.759 -9.235 1.00 . A A . 835 ASN O 1 1
9 7584 1 1 44 ASN OD1 O 0.499 1.894 -7.751 1.00 . A A . 835 ASN OD1 1 1
9 7585 1 1 45 GLY C C -3.756 -1.436 -8.229 1.00 . A A . 836 GLY C 1 1
9 7586 1 1 45 GLY CA C -4.340 -0.462 -9.237 1.00 . A A . 836 GLY CA 1 1
9 7587 1 1 45 GLY H H -4.812 1.482 -8.555 1.00 . A A . 836 GLY H 1 1
9 7588 1 1 45 GLY HA2 H -5.409 -0.607 -9.297 1.00 . A A . 836 GLY HA2 1 1
9 7589 1 1 45 GLY HA3 H -3.902 -0.654 -10.206 1.00 . A A . 836 GLY HA3 1 1
9 7590 1 1 45 GLY N N -4.069 0.916 -8.851 1.00 . A A . 836 GLY N 1 1
9 7591 1 1 45 GLY O O -3.660 -2.636 -8.491 1.00 . A A . 836 GLY O 1 1
9 7592 1 1 46 PHE C C -3.932 -2.602 -5.382 1.00 . A A . 837 PHE C 1 1
9 7593 1 1 46 PHE CA C -2.832 -1.763 -6.018 1.00 . A A . 837 PHE CA 1 1
9 7594 1 1 46 PHE CB C -2.123 -0.906 -4.955 1.00 . A A . 837 PHE CB 1 1
9 7595 1 1 46 PHE CD1 C 0.059 -0.515 -6.156 1.00 . A A . 837 PHE CD1 1 1
9 7596 1 1 46 PHE CD2 C 0.081 -1.809 -4.110 1.00 . A A . 837 PHE CD2 1 1
9 7597 1 1 46 PHE CE1 C 1.444 -0.675 -6.272 1.00 . A A . 837 PHE CE1 1 1
9 7598 1 1 46 PHE CE2 C 1.466 -1.970 -4.226 1.00 . A A . 837 PHE CE2 1 1
9 7599 1 1 46 PHE CG C -0.624 -1.081 -5.077 1.00 . A A . 837 PHE CG 1 1
9 7600 1 1 46 PHE CZ C 2.146 -1.402 -5.306 1.00 . A A . 837 PHE CZ 1 1
9 7601 1 1 46 PHE H H -3.515 0.036 -6.896 1.00 . A A . 837 PHE H 1 1
9 7602 1 1 46 PHE HA H -2.109 -2.432 -6.464 1.00 . A A . 837 PHE HA 1 1
9 7603 1 1 46 PHE HB2 H -2.374 0.132 -5.106 1.00 . A A . 837 PHE HB2 1 1
9 7604 1 1 46 PHE HB3 H -2.440 -1.211 -3.970 1.00 . A A . 837 PHE HB3 1 1
9 7605 1 1 46 PHE HZ H 3.218 -1.524 -5.394 1.00 . A A . 837 PHE HZ 1 1
9 7606 1 1 46 PHE N N -3.387 -0.924 -7.065 1.00 . A A . 837 PHE N 1 1
9 7607 1 1 46 PHE O O -4.319 -2.375 -4.232 1.00 . A A . 837 PHE O 1 1
9 7608 1 1 47 ASP C C -4.888 -5.781 -5.226 1.00 . A A . 838 ASP C 1 1
9 7609 1 1 47 ASP CA C -5.487 -4.455 -5.659 1.00 . A A . 838 ASP CA 1 1
9 7610 1 1 47 ASP CB C -6.552 -4.679 -6.753 1.00 . A A . 838 ASP CB 1 1
9 7611 1 1 47 ASP CG C -6.578 -6.137 -7.188 1.00 . A A . 838 ASP CG 1 1
9 7612 1 1 47 ASP H H -4.079 -3.687 -7.047 1.00 . A A . 838 ASP H 1 1
9 7613 1 1 47 ASP HA H -5.961 -3.996 -4.804 1.00 . A A . 838 ASP HA 1 1
9 7614 1 1 47 ASP N N -4.434 -3.566 -6.142 1.00 . A A . 838 ASP N 1 1
9 7615 1 1 47 ASP O O -3.795 -6.143 -5.665 1.00 . A A . 838 ASP O 1 1
9 7616 1 1 47 ASP OD1 O -5.859 -6.474 -8.102 1.00 . A A . 838 ASP OD1 1 1
9 7617 1 1 47 ASP OD2 O -7.324 -6.894 -6.605 1.00 . A A . 838 ASP OD2 1 1
9 7618 1 1 48 ASN C C -3.869 -7.610 -3.062 1.00 . A A . 839 ASN C 1 1
9 7619 1 1 48 ASN CA C -5.143 -7.793 -3.879 1.00 . A A . 839 ASN CA 1 1
9 7620 1 1 48 ASN CB C -4.899 -8.769 -5.040 1.00 . A A . 839 ASN CB 1 1
9 7621 1 1 48 ASN CG C -4.415 -10.118 -4.511 1.00 . A A . 839 ASN CG 1 1
9 7622 1 1 48 ASN H H -6.475 -6.159 -4.078 1.00 . A A . 839 ASN H 1 1
9 7623 1 1 48 ASN HA H -5.908 -8.204 -3.239 1.00 . A A . 839 ASN HA 1 1
9 7624 1 1 48 ASN HB2 H -5.823 -8.908 -5.583 1.00 . A A . 839 ASN HB2 1 1
9 7625 1 1 48 ASN HB3 H -4.157 -8.357 -5.706 1.00 . A A . 839 ASN HB3 1 1
9 7626 1 1 48 ASN HD21 H -4.850 -11.086 -6.174 1.00 . A A . 839 ASN HD21 1 1
9 7627 1 1 48 ASN HD22 H -4.177 -12.032 -4.939 1.00 . A A . 839 ASN HD22 1 1
9 7628 1 1 48 ASN N N -5.609 -6.503 -4.378 1.00 . A A . 839 ASN N 1 1
9 7629 1 1 48 ASN ND2 N -4.486 -11.163 -5.268 1.00 . A A . 839 ASN ND2 1 1
9 7630 1 1 48 ASN O O -2.751 -7.769 -3.575 1.00 . A A . 839 ASN O 1 1
9 7631 1 1 48 ASN OD1 O -3.956 -10.221 -3.370 1.00 . A A . 839 ASN OD1 1 1
9 7632 1 1 49 VAL C C -1.896 -8.170 -1.007 1.00 . A A . 840 VAL C 1 1
9 7633 1 1 49 VAL CA C -2.914 -7.038 -0.898 1.00 . A A . 840 VAL CA 1 1
9 7634 1 1 49 VAL CB C -3.399 -6.865 0.559 1.00 . A A . 840 VAL CB 1 1
9 7635 1 1 49 VAL CG1 C -4.263 -5.609 0.665 1.00 . A A . 840 VAL CG1 1 1
9 7636 1 1 49 VAL CG2 C -4.229 -8.080 0.995 1.00 . A A . 840 VAL CG2 1 1
9 7637 1 1 49 VAL H H -4.954 -7.151 -1.444 1.00 . A A . 840 VAL H 1 1
9 7638 1 1 49 VAL HA H -2.426 -6.124 -1.201 1.00 . A A . 840 VAL HA 1 1
9 7639 1 1 49 VAL HB H -2.545 -6.752 1.210 1.00 . A A . 840 VAL HB 1 1
9 7640 1 1 49 VAL HG11 H -5.047 -5.645 -0.077 1.00 . A A . 840 VAL HG11 1 1
9 7641 1 1 49 VAL HG12 H -3.649 -4.735 0.503 1.00 . A A . 840 VAL HG12 1 1
9 7642 1 1 49 VAL HG13 H -4.703 -5.560 1.650 1.00 . A A . 840 VAL HG13 1 1
9 7643 1 1 49 VAL HG21 H -3.699 -8.621 1.763 1.00 . A A . 840 VAL HG21 1 1
9 7644 1 1 49 VAL HG22 H -4.407 -8.729 0.153 1.00 . A A . 840 VAL HG22 1 1
9 7645 1 1 49 VAL HG23 H -5.177 -7.741 1.388 1.00 . A A . 840 VAL HG23 1 1
9 7646 1 1 49 VAL N N -4.043 -7.265 -1.789 1.00 . A A . 840 VAL N 1 1
9 7647 1 1 49 VAL O O -0.687 -7.923 -1.083 1.00 . A A . 840 VAL O 1 1
9 7648 1 1 50 GLN C C -0.629 -10.377 -2.433 1.00 . A A . 841 GLN C 1 1
9 7649 1 1 50 GLN CA C -1.507 -10.557 -1.208 1.00 . A A . 841 GLN CA 1 1
9 7650 1 1 50 GLN CB C -2.326 -11.852 -1.339 1.00 . A A . 841 GLN CB 1 1
9 7651 1 1 50 GLN CD C -2.173 -14.354 -1.469 1.00 . A A . 841 GLN CD 1 1
9 7652 1 1 50 GLN CG C -1.404 -13.070 -1.178 1.00 . A A . 841 GLN CG 1 1
9 7653 1 1 50 GLN H H -3.356 -9.536 -1.040 1.00 . A A . 841 GLN H 1 1
9 7654 1 1 50 GLN HA H -0.878 -10.627 -0.333 1.00 . A A . 841 GLN HA 1 1
9 7655 1 1 50 GLN HB2 H -3.089 -11.876 -0.575 1.00 . A A . 841 GLN HB2 1 1
9 7656 1 1 50 GLN HB3 H -2.793 -11.888 -2.312 1.00 . A A . 841 GLN HB3 1 1
9 7657 1 1 50 GLN HE21 H -1.008 -15.488 -0.337 1.00 . A A . 841 GLN HE21 1 1
9 7658 1 1 50 GLN HE22 H -2.279 -16.298 -1.116 1.00 . A A . 841 GLN HE22 1 1
9 7659 1 1 50 GLN HG2 H -0.575 -12.988 -1.867 1.00 . A A . 841 GLN HG2 1 1
9 7660 1 1 50 GLN HG3 H -1.027 -13.102 -0.168 1.00 . A A . 841 GLN HG3 1 1
9 7661 1 1 50 GLN N N -2.386 -9.406 -1.064 1.00 . A A . 841 GLN N 1 1
9 7662 1 1 50 GLN NE2 N -1.791 -15.470 -0.930 1.00 . A A . 841 GLN NE2 1 1
9 7663 1 1 50 GLN O O 0.602 -10.461 -2.353 1.00 . A A . 841 GLN O 1 1
9 7664 1 1 50 GLN OE1 O -3.157 -14.336 -2.213 1.00 . A A . 841 GLN OE1 1 1
9 7665 1 1 51 PHE C C 0.373 -8.661 -4.623 1.00 . A A . 842 PHE C 1 1
9 7666 1 1 51 PHE CA C -0.532 -9.858 -4.790 1.00 . A A . 842 PHE CA 1 1
9 7667 1 1 51 PHE CB C -1.492 -9.619 -5.958 1.00 . A A . 842 PHE CB 1 1
9 7668 1 1 51 PHE CD1 C -1.808 -12.126 -6.097 1.00 . A A . 842 PHE CD1 1 1
9 7669 1 1 51 PHE CD2 C -1.698 -10.845 -8.150 1.00 . A A . 842 PHE CD2 1 1
9 7670 1 1 51 PHE CE1 C -1.972 -13.299 -6.840 1.00 . A A . 842 PHE CE1 1 1
9 7671 1 1 51 PHE CE2 C -1.863 -12.018 -8.891 1.00 . A A . 842 PHE CE2 1 1
9 7672 1 1 51 PHE CG C -1.670 -10.895 -6.753 1.00 . A A . 842 PHE CG 1 1
9 7673 1 1 51 PHE CZ C -2.001 -13.246 -8.237 1.00 . A A . 842 PHE CZ 1 1
9 7674 1 1 51 PHE H H -2.242 -10.001 -3.552 1.00 . A A . 842 PHE H 1 1
9 7675 1 1 51 PHE HA H 0.076 -10.723 -5.008 1.00 . A A . 842 PHE HA 1 1
9 7676 1 1 51 PHE HB2 H -2.443 -9.286 -5.582 1.00 . A A . 842 PHE HB2 1 1
9 7677 1 1 51 PHE HB3 H -1.080 -8.856 -6.601 1.00 . A A . 842 PHE HB3 1 1
9 7678 1 1 51 PHE HZ H -2.128 -14.153 -8.812 1.00 . A A . 842 PHE HZ 1 1
9 7679 1 1 51 PHE N N -1.263 -10.089 -3.560 1.00 . A A . 842 PHE N 1 1
9 7680 1 1 51 PHE O O 1.575 -8.759 -4.818 1.00 . A A . 842 PHE O 1 1
9 7681 1 1 52 MET C C 1.829 -6.645 -3.199 1.00 . A A . 843 MET C 1 1
9 7682 1 1 52 MET CA C 0.580 -6.327 -4.010 1.00 . A A . 843 MET CA 1 1
9 7683 1 1 52 MET CB C -0.255 -5.275 -3.272 1.00 . A A . 843 MET CB 1 1
9 7684 1 1 52 MET CE C -2.277 -3.494 -1.907 1.00 . A A . 843 MET CE 1 1
9 7685 1 1 52 MET CG C -1.473 -4.886 -4.119 1.00 . A A . 843 MET CG 1 1
9 7686 1 1 52 MET H H -1.173 -7.526 -4.056 1.00 . A A . 843 MET H 1 1
9 7687 1 1 52 MET HA H 0.878 -5.926 -4.967 1.00 . A A . 843 MET HA 1 1
9 7688 1 1 52 MET HB2 H -0.584 -5.681 -2.326 1.00 . A A . 843 MET HB2 1 1
9 7689 1 1 52 MET HB3 H 0.352 -4.400 -3.095 1.00 . A A . 843 MET HB3 1 1
9 7690 1 1 52 MET HE1 H -1.278 -3.769 -1.604 1.00 . A A . 843 MET HE1 1 1
9 7691 1 1 52 MET HE2 H -2.909 -3.440 -1.035 1.00 . A A . 843 MET HE2 1 1
9 7692 1 1 52 MET HE3 H -2.267 -2.531 -2.395 1.00 . A A . 843 MET HE3 1 1
9 7693 1 1 52 MET HG2 H -1.289 -3.944 -4.611 1.00 . A A . 843 MET HG2 1 1
9 7694 1 1 52 MET HG3 H -1.655 -5.647 -4.865 1.00 . A A . 843 MET HG3 1 1
9 7695 1 1 52 MET N N -0.204 -7.538 -4.225 1.00 . A A . 843 MET N 1 1
9 7696 1 1 52 MET O O 2.951 -6.374 -3.629 1.00 . A A . 843 MET O 1 1
9 7697 1 1 52 MET SD S -2.934 -4.735 -3.052 1.00 . A A . 843 MET SD 1 1
9 7698 1 1 53 GLY C C 3.646 -8.621 -1.813 1.00 . A A . 844 GLY C 1 1
9 7699 1 1 53 GLY CA C 2.735 -7.600 -1.158 1.00 . A A . 844 GLY CA 1 1
9 7700 1 1 53 GLY H H 0.706 -7.444 -1.752 1.00 . A A . 844 GLY H 1 1
9 7701 1 1 53 GLY HA2 H 3.305 -6.712 -0.937 1.00 . A A . 844 GLY HA2 1 1
9 7702 1 1 53 GLY HA3 H 2.345 -8.013 -0.239 1.00 . A A . 844 GLY HA3 1 1
9 7703 1 1 53 GLY N N 1.626 -7.240 -2.031 1.00 . A A . 844 GLY N 1 1
9 7704 1 1 53 GLY O O 4.796 -8.794 -1.402 1.00 . A A . 844 GLY O 1 1
9 7705 1 1 54 SER C C 4.479 -9.787 -4.826 1.00 . A A . 845 SER C 1 1
9 7706 1 1 54 SER CA C 3.906 -10.324 -3.515 1.00 . A A . 845 SER CA 1 1
9 7707 1 1 54 SER CB C 3.028 -11.539 -3.804 1.00 . A A . 845 SER CB 1 1
9 7708 1 1 54 SER H H 2.204 -9.142 -3.094 1.00 . A A . 845 SER H 1 1
9 7709 1 1 54 SER HA H 4.724 -10.639 -2.884 1.00 . A A . 845 SER HA 1 1
9 7710 1 1 54 SER HB2 H 2.255 -11.265 -4.507 1.00 . A A . 845 SER HB2 1 1
9 7711 1 1 54 SER HB3 H 3.635 -12.319 -4.240 1.00 . A A . 845 SER HB3 1 1
9 7712 1 1 54 SER HG H 1.730 -11.342 -2.354 1.00 . A A . 845 SER HG 1 1
9 7713 1 1 54 SER N N 3.132 -9.310 -2.817 1.00 . A A . 845 SER N 1 1
9 7714 1 1 54 SER O O 5.429 -10.358 -5.374 1.00 . A A . 845 SER O 1 1
9 7715 1 1 54 SER OG O 2.421 -11.988 -2.587 1.00 . A A . 845 SER OG 1 1
9 7716 1 1 55 ASN C C 5.371 -7.159 -6.528 1.00 . A A . 846 ASN C 1 1
9 7717 1 1 55 ASN CA C 4.282 -8.208 -6.657 1.00 . A A . 846 ASN CA 1 1
9 7718 1 1 55 ASN CB C 3.084 -7.593 -7.382 1.00 . A A . 846 ASN CB 1 1
9 7719 1 1 55 ASN CG C 3.552 -6.847 -8.627 1.00 . A A . 846 ASN CG 1 1
9 7720 1 1 55 ASN H H 3.076 -8.358 -4.912 1.00 . A A . 846 ASN H 1 1
9 7721 1 1 55 ASN HA H 4.652 -9.021 -7.262 1.00 . A A . 846 ASN HA 1 1
9 7722 1 1 55 ASN HB2 H 2.396 -8.373 -7.664 1.00 . A A . 846 ASN HB2 1 1
9 7723 1 1 55 ASN HB3 H 2.583 -6.900 -6.722 1.00 . A A . 846 ASN HB3 1 1
9 7724 1 1 55 ASN HD21 H 2.390 -5.277 -8.304 1.00 . A A . 846 ASN HD21 1 1
9 7725 1 1 55 ASN HD22 H 3.361 -5.189 -9.692 1.00 . A A . 846 ASN HD22 1 1
9 7726 1 1 55 ASN N N 3.863 -8.739 -5.363 1.00 . A A . 846 ASN N 1 1
9 7727 1 1 55 ASN ND2 N 3.061 -5.677 -8.898 1.00 . A A . 846 ASN ND2 1 1
9 7728 1 1 55 ASN O O 6.435 -7.295 -7.128 1.00 . A A . 846 ASN O 1 1
9 7729 1 1 55 ASN OD1 O 4.395 -7.355 -9.378 1.00 . A A . 846 ASN OD1 1 1
9 7730 1 1 56 VAL C C 5.890 -4.271 -4.321 1.00 . A A . 847 VAL C 1 1
9 7731 1 1 56 VAL CA C 6.087 -5.041 -5.624 1.00 . A A . 847 VAL CA 1 1
9 7732 1 1 56 VAL CB C 6.022 -4.090 -6.835 1.00 . A A . 847 VAL CB 1 1
9 7733 1 1 56 VAL CG1 C 4.643 -3.422 -6.909 1.00 . A A . 847 VAL CG1 1 1
9 7734 1 1 56 VAL CG2 C 7.104 -3.012 -6.709 1.00 . A A . 847 VAL CG2 1 1
9 7735 1 1 56 VAL H H 4.237 -6.027 -5.321 1.00 . A A . 847 VAL H 1 1
9 7736 1 1 56 VAL HA H 7.069 -5.490 -5.605 1.00 . A A . 847 VAL HA 1 1
9 7737 1 1 56 VAL HB H 6.185 -4.661 -7.738 1.00 . A A . 847 VAL HB 1 1
9 7738 1 1 56 VAL HG11 H 4.695 -2.447 -6.445 1.00 . A A . 847 VAL HG11 1 1
9 7739 1 1 56 VAL HG12 H 3.913 -4.026 -6.390 1.00 . A A . 847 VAL HG12 1 1
9 7740 1 1 56 VAL HG13 H 4.351 -3.311 -7.942 1.00 . A A . 847 VAL HG13 1 1
9 7741 1 1 56 VAL HG21 H 7.030 -2.536 -5.742 1.00 . A A . 847 VAL HG21 1 1
9 7742 1 1 56 VAL HG22 H 6.960 -2.272 -7.480 1.00 . A A . 847 VAL HG22 1 1
9 7743 1 1 56 VAL HG23 H 8.079 -3.461 -6.817 1.00 . A A . 847 VAL HG23 1 1
9 7744 1 1 56 VAL N N 5.106 -6.104 -5.774 1.00 . A A . 847 VAL N 1 1
9 7745 1 1 56 VAL O O 4.776 -3.850 -3.998 1.00 . A A . 847 VAL O 1 1
9 7746 1 1 57 MET C C 8.196 -2.457 -2.251 1.00 . A A . 848 MET C 1 1
9 7747 1 1 57 MET CA C 6.947 -3.319 -2.355 1.00 . A A . 848 MET CA 1 1
9 7748 1 1 57 MET CB C 6.875 -4.266 -1.141 1.00 . A A . 848 MET CB 1 1
9 7749 1 1 57 MET CE C 6.674 -7.691 -3.376 1.00 . A A . 848 MET CE 1 1
9 7750 1 1 57 MET CG C 6.405 -5.660 -1.584 1.00 . A A . 848 MET CG 1 1
9 7751 1 1 57 MET H H 7.834 -4.424 -3.910 1.00 . A A . 848 MET H 1 1
9 7752 1 1 57 MET HA H 6.077 -2.679 -2.351 1.00 . A A . 848 MET HA 1 1
9 7753 1 1 57 MET HB2 H 7.854 -4.345 -0.689 1.00 . A A . 848 MET HB2 1 1
9 7754 1 1 57 MET HB3 H 6.180 -3.866 -0.420 1.00 . A A . 848 MET HB3 1 1
9 7755 1 1 57 MET HE1 H 6.759 -8.639 -2.864 1.00 . A A . 848 MET HE1 1 1
9 7756 1 1 57 MET HE2 H 7.002 -7.811 -4.396 1.00 . A A . 848 MET HE2 1 1
9 7757 1 1 57 MET HE3 H 5.646 -7.357 -3.371 1.00 . A A . 848 MET HE3 1 1
9 7758 1 1 57 MET HG2 H 6.186 -6.256 -0.713 1.00 . A A . 848 MET HG2 1 1
9 7759 1 1 57 MET HG3 H 5.515 -5.568 -2.189 1.00 . A A . 848 MET HG3 1 1
9 7760 1 1 57 MET N N 6.978 -4.076 -3.594 1.00 . A A . 848 MET N 1 1
9 7761 1 1 57 MET O O 9.278 -2.967 -1.938 1.00 . A A . 848 MET O 1 1
9 7762 1 1 57 MET SD S 7.715 -6.467 -2.543 1.00 . A A . 848 MET SD 1 1
9 7763 1 1 58 GLU C C 8.789 1.198 -2.570 1.00 . A A . 849 GLU C 1 1
9 7764 1 1 58 GLU CA C 9.207 -0.268 -2.452 1.00 . A A . 849 GLU CA 1 1
9 7765 1 1 58 GLU CB C 10.236 -0.621 -3.537 1.00 . A A . 849 GLU CB 1 1
9 7766 1 1 58 GLU CD C 12.136 0.209 -2.152 1.00 . A A . 849 GLU CD 1 1
9 7767 1 1 58 GLU CG C 11.567 -0.993 -2.876 1.00 . A A . 849 GLU CG 1 1
9 7768 1 1 58 GLU H H 7.183 -0.814 -2.791 1.00 . A A . 849 GLU H 1 1
9 7769 1 1 58 GLU HA H 9.674 -0.405 -1.487 1.00 . A A . 849 GLU HA 1 1
9 7770 1 1 58 GLU N N 8.062 -1.167 -2.522 1.00 . A A . 849 GLU N 1 1
9 7771 1 1 58 GLU O O 7.604 1.531 -2.518 1.00 . A A . 849 GLU O 1 1
9 7772 1 1 58 GLU OE1 O 12.227 1.244 -2.764 1.00 . A A . 849 GLU OE1 1 1
9 7773 1 1 58 GLU OE2 O 12.470 0.080 -0.997 1.00 . A A . 849 GLU OE2 1 1
9 7774 1 1 59 ASP C C 8.719 3.883 -3.973 1.00 . A A . 850 ASP C 1 1
9 7775 1 1 59 ASP CA C 9.568 3.509 -2.769 1.00 . A A . 850 ASP CA 1 1
9 7776 1 1 59 ASP CB C 10.914 4.242 -2.857 1.00 . A A . 850 ASP CB 1 1
9 7777 1 1 59 ASP CG C 11.095 5.144 -1.666 1.00 . A A . 850 ASP CG 1 1
9 7778 1 1 59 ASP H H 10.712 1.727 -2.696 1.00 . A A . 850 ASP H 1 1
9 7779 1 1 59 ASP HA H 9.064 3.833 -1.872 1.00 . A A . 850 ASP HA 1 1
9 7780 1 1 59 ASP N N 9.788 2.067 -2.690 1.00 . A A . 850 ASP N 1 1
9 7781 1 1 59 ASP O O 7.787 4.675 -3.860 1.00 . A A . 850 ASP O 1 1
9 7782 1 1 59 ASP OD1 O 11.524 4.661 -0.639 1.00 . A A . 850 ASP OD1 1 1
9 7783 1 1 59 ASP OD2 O 10.800 6.313 -1.784 1.00 . A A . 850 ASP OD2 1 1
9 7784 1 1 60 GLN C C 6.893 3.614 -6.226 1.00 . A A . 851 GLN C 1 1
9 7785 1 1 60 GLN CA C 8.408 3.700 -6.380 1.00 . A A . 851 GLN CA 1 1
9 7786 1 1 60 GLN CB C 8.878 2.784 -7.515 1.00 . A A . 851 GLN CB 1 1
9 7787 1 1 60 GLN CD C 10.916 2.039 -8.784 1.00 . A A . 851 GLN CD 1 1
9 7788 1 1 60 GLN CG C 10.411 2.685 -7.498 1.00 . A A . 851 GLN CG 1 1
9 7789 1 1 60 GLN H H 9.874 2.773 -5.156 1.00 . A A . 851 GLN H 1 1
9 7790 1 1 60 GLN HA H 8.666 4.717 -6.638 1.00 . A A . 851 GLN HA 1 1
9 7791 1 1 60 GLN HB2 H 8.446 1.801 -7.389 1.00 . A A . 851 GLN HB2 1 1
9 7792 1 1 60 GLN HB3 H 8.559 3.199 -8.458 1.00 . A A . 851 GLN HB3 1 1
9 7793 1 1 60 GLN HE21 H 9.125 1.425 -9.367 1.00 . A A . 851 GLN HE21 1 1
9 7794 1 1 60 GLN HE22 H 10.403 1.037 -10.413 1.00 . A A . 851 GLN HE22 1 1
9 7795 1 1 60 GLN HG2 H 10.831 3.675 -7.407 1.00 . A A . 851 GLN HG2 1 1
9 7796 1 1 60 GLN HG3 H 10.723 2.087 -6.655 1.00 . A A . 851 GLN HG3 1 1
9 7797 1 1 60 GLN N N 9.091 3.360 -5.132 1.00 . A A . 851 GLN N 1 1
9 7798 1 1 60 GLN NE2 N 10.081 1.453 -9.586 1.00 . A A . 851 GLN NE2 1 1
9 7799 1 1 60 GLN O O 6.173 4.532 -6.614 1.00 . A A . 851 GLN O 1 1
9 7800 1 1 60 GLN OE1 O 12.117 2.079 -9.067 1.00 . A A . 851 GLN OE1 1 1
9 7801 1 1 61 ASP C C 4.442 3.493 -4.589 1.00 . A A . 852 ASP C 1 1
9 7802 1 1 61 ASP CA C 4.984 2.352 -5.428 1.00 . A A . 852 ASP CA 1 1
9 7803 1 1 61 ASP CB C 4.703 1.015 -4.723 1.00 . A A . 852 ASP CB 1 1
9 7804 1 1 61 ASP CG C 5.708 -0.034 -5.164 1.00 . A A . 852 ASP CG 1 1
9 7805 1 1 61 ASP H H 7.041 1.834 -5.338 1.00 . A A . 852 ASP H 1 1
9 7806 1 1 61 ASP HA H 4.484 2.351 -6.385 1.00 . A A . 852 ASP HA 1 1
9 7807 1 1 61 ASP N N 6.419 2.528 -5.643 1.00 . A A . 852 ASP N 1 1
9 7808 1 1 61 ASP O O 3.531 4.219 -5.003 1.00 . A A . 852 ASP O 1 1
9 7809 1 1 61 ASP OD1 O 5.895 -0.182 -6.361 1.00 . A A . 852 ASP OD1 1 1
9 7810 1 1 61 ASP OD2 O 6.292 -0.663 -4.306 1.00 . A A . 852 ASP OD2 1 1
9 7811 1 1 62 LEU C C 4.741 6.080 -3.274 1.00 . A A . 853 LEU C 1 1
9 7812 1 1 62 LEU CA C 4.626 4.754 -2.542 1.00 . A A . 853 LEU CA 1 1
9 7813 1 1 62 LEU CB C 5.505 4.768 -1.290 1.00 . A A . 853 LEU CB 1 1
9 7814 1 1 62 LEU CD1 C 6.810 3.204 0.169 1.00 . A A . 853 LEU CD1 1 1
9 7815 1 1 62 LEU CD2 C 4.310 3.159 0.224 1.00 . A A . 853 LEU CD2 1 1
9 7816 1 1 62 LEU CG C 5.541 3.362 -0.667 1.00 . A A . 853 LEU CG 1 1
9 7817 1 1 62 LEU H H 5.772 3.087 -3.168 1.00 . A A . 853 LEU H 1 1
9 7818 1 1 62 LEU HA H 3.598 4.600 -2.249 1.00 . A A . 853 LEU HA 1 1
9 7819 1 1 62 LEU HB2 H 6.506 5.071 -1.566 1.00 . A A . 853 LEU HB2 1 1
9 7820 1 1 62 LEU HB3 H 5.101 5.469 -0.577 1.00 . A A . 853 LEU HB3 1 1
9 7821 1 1 62 LEU HD11 H 7.256 4.172 0.341 1.00 . A A . 853 LEU HD11 1 1
9 7822 1 1 62 LEU HD12 H 7.509 2.576 -0.362 1.00 . A A . 853 LEU HD12 1 1
9 7823 1 1 62 LEU HD13 H 6.563 2.746 1.115 1.00 . A A . 853 LEU HD13 1 1
9 7824 1 1 62 LEU HD21 H 4.543 2.444 1.001 1.00 . A A . 853 LEU HD21 1 1
9 7825 1 1 62 LEU HD22 H 3.494 2.781 -0.375 1.00 . A A . 853 LEU HD22 1 1
9 7826 1 1 62 LEU HD23 H 4.022 4.097 0.672 1.00 . A A . 853 LEU HD23 1 1
9 7827 1 1 62 LEU HG H 5.548 2.617 -1.450 1.00 . A A . 853 LEU HG 1 1
9 7828 1 1 62 LEU N N 5.032 3.678 -3.426 1.00 . A A . 853 LEU N 1 1
9 7829 1 1 62 LEU O O 3.912 6.981 -3.100 1.00 . A A . 853 LEU O 1 1
9 7830 1 1 63 LEU C C 4.796 7.526 -5.903 1.00 . A A . 854 LEU C 1 1
9 7831 1 1 63 LEU CA C 5.956 7.355 -4.940 1.00 . A A . 854 LEU CA 1 1
9 7832 1 1 63 LEU CB C 7.272 7.246 -5.726 1.00 . A A . 854 LEU CB 1 1
9 7833 1 1 63 LEU CD1 C 8.734 7.514 -3.710 1.00 . A A . 854 LEU CD1 1 1
9 7834 1 1 63 LEU CD2 C 9.585 8.172 -5.962 1.00 . A A . 854 LEU CD2 1 1
9 7835 1 1 63 LEU CG C 8.347 8.112 -5.062 1.00 . A A . 854 LEU CG 1 1
9 7836 1 1 63 LEU H H 6.349 5.403 -4.233 1.00 . A A . 854 LEU H 1 1
9 7837 1 1 63 LEU HA H 6.003 8.219 -4.295 1.00 . A A . 854 LEU HA 1 1
9 7838 1 1 63 LEU HB2 H 7.595 6.217 -5.742 1.00 . A A . 854 LEU HB2 1 1
9 7839 1 1 63 LEU HB3 H 7.113 7.586 -6.739 1.00 . A A . 854 LEU HB3 1 1
9 7840 1 1 63 LEU HD11 H 7.843 7.297 -3.141 1.00 . A A . 854 LEU HD11 1 1
9 7841 1 1 63 LEU HD12 H 9.342 8.221 -3.168 1.00 . A A . 854 LEU HD12 1 1
9 7842 1 1 63 LEU HD13 H 9.293 6.603 -3.865 1.00 . A A . 854 LEU HD13 1 1
9 7843 1 1 63 LEU HD21 H 10.009 7.183 -6.060 1.00 . A A . 854 LEU HD21 1 1
9 7844 1 1 63 LEU HD22 H 10.317 8.835 -5.522 1.00 . A A . 854 LEU HD22 1 1
9 7845 1 1 63 LEU HD23 H 9.306 8.543 -6.937 1.00 . A A . 854 LEU HD23 1 1
9 7846 1 1 63 LEU HG H 7.960 9.108 -4.912 1.00 . A A . 854 LEU HG 1 1
9 7847 1 1 63 LEU N N 5.748 6.171 -4.128 1.00 . A A . 854 LEU N 1 1
9 7848 1 1 63 LEU O O 4.227 8.611 -6.014 1.00 . A A . 854 LEU O 1 1
9 7849 1 1 64 GLU C C 2.108 7.148 -6.882 1.00 . A A . 855 GLU C 1 1
9 7850 1 1 64 GLU CA C 3.315 6.472 -7.520 1.00 . A A . 855 GLU CA 1 1
9 7851 1 1 64 GLU CB C 2.945 5.050 -7.962 1.00 . A A . 855 GLU CB 1 1
9 7852 1 1 64 GLU CD C 3.341 3.388 -9.789 1.00 . A A . 855 GLU CD 1 1
9 7853 1 1 64 GLU CG C 3.933 4.562 -9.032 1.00 . A A . 855 GLU CG 1 1
9 7854 1 1 64 GLU H H 4.915 5.599 -6.437 1.00 . A A . 855 GLU H 1 1
9 7855 1 1 64 GLU HA H 3.610 7.042 -8.390 1.00 . A A . 855 GLU HA 1 1
9 7856 1 1 64 GLU N N 4.431 6.441 -6.582 1.00 . A A . 855 GLU N 1 1
9 7857 1 1 64 GLU O O 1.510 8.058 -7.467 1.00 . A A . 855 GLU O 1 1
9 7858 1 1 64 GLU OE1 O 2.283 3.550 -10.354 1.00 . A A . 855 GLU OE1 1 1
9 7859 1 1 64 GLU OE2 O 3.958 2.347 -9.803 1.00 . A A . 855 GLU OE2 1 1
9 7860 1 1 65 ILE C C 1.099 8.562 -4.177 1.00 . A A . 856 ILE C 1 1
9 7861 1 1 65 ILE CA C 0.646 7.329 -4.950 1.00 . A A . 856 ILE CA 1 1
9 7862 1 1 65 ILE CB C -0.047 6.326 -3.997 1.00 . A A . 856 ILE CB 1 1
9 7863 1 1 65 ILE CD1 C 0.685 3.999 -4.651 1.00 . A A . 856 ILE CD1 1 1
9 7864 1 1 65 ILE CG1 C 0.890 5.146 -3.650 1.00 . A A . 856 ILE CG1 1 1
9 7865 1 1 65 ILE CG2 C -1.313 5.791 -4.664 1.00 . A A . 856 ILE CG2 1 1
9 7866 1 1 65 ILE H H 2.298 6.008 -5.252 1.00 . A A . 856 ILE H 1 1
9 7867 1 1 65 ILE HA H -0.077 7.656 -5.683 1.00 . A A . 856 ILE HA 1 1
9 7868 1 1 65 ILE HB H -0.328 6.847 -3.091 1.00 . A A . 856 ILE HB 1 1
9 7869 1 1 65 ILE HD11 H 0.754 4.380 -5.659 1.00 . A A . 856 ILE HD11 1 1
9 7870 1 1 65 ILE HD12 H -0.292 3.560 -4.500 1.00 . A A . 856 ILE HD12 1 1
9 7871 1 1 65 ILE HD13 H 1.443 3.246 -4.499 1.00 . A A . 856 ILE HD13 1 1
9 7872 1 1 65 ILE HG12 H 1.920 5.465 -3.660 1.00 . A A . 856 ILE HG12 1 1
9 7873 1 1 65 ILE HG21 H -1.112 5.600 -5.707 1.00 . A A . 856 ILE HG21 1 1
9 7874 1 1 65 ILE HG22 H -2.103 6.523 -4.580 1.00 . A A . 856 ILE HG22 1 1
9 7875 1 1 65 ILE HG23 H -1.616 4.873 -4.184 1.00 . A A . 856 ILE HG23 1 1
9 7876 1 1 65 ILE N N 1.770 6.723 -5.669 1.00 . A A . 856 ILE N 1 1
9 7877 1 1 65 ILE O O 0.306 9.195 -3.479 1.00 . A A . 856 ILE O 1 1
9 7878 1 1 66 GLY C C 2.668 10.029 -2.156 1.00 . A A . 857 GLY C 1 1
9 7879 1 1 66 GLY CA C 2.925 10.080 -3.652 1.00 . A A . 857 GLY CA 1 1
9 7880 1 1 66 GLY H H 2.945 8.373 -4.905 1.00 . A A . 857 GLY H 1 1
9 7881 1 1 66 GLY HA2 H 3.990 10.113 -3.830 1.00 . A A . 857 GLY HA2 1 1
9 7882 1 1 66 GLY HA3 H 2.471 10.971 -4.057 1.00 . A A . 857 GLY HA3 1 1
9 7883 1 1 66 GLY N N 2.368 8.909 -4.323 1.00 . A A . 857 GLY N 1 1
9 7884 1 1 66 GLY O O 2.297 11.034 -1.544 1.00 . A A . 857 GLY O 1 1
9 7885 1 1 67 ILE C C 3.627 9.569 0.661 1.00 . A A . 858 ILE C 1 1
9 7886 1 1 67 ILE CA C 2.642 8.701 -0.130 1.00 . A A . 858 ILE CA 1 1
9 7887 1 1 67 ILE CB C 2.791 7.222 0.269 1.00 . A A . 858 ILE CB 1 1
9 7888 1 1 67 ILE CD1 C 0.432 6.517 -0.257 1.00 . A A . 858 ILE CD1 1 1
9 7889 1 1 67 ILE CG1 C 1.908 6.343 -0.637 1.00 . A A . 858 ILE CG1 1 1
9 7890 1 1 67 ILE CG2 C 2.367 7.029 1.730 1.00 . A A . 858 ILE CG2 1 1
9 7891 1 1 67 ILE H H 3.159 8.094 -2.101 1.00 . A A . 858 ILE H 1 1
9 7892 1 1 67 ILE HA H 1.638 9.021 0.104 1.00 . A A . 858 ILE HA 1 1
9 7893 1 1 67 ILE HB H 3.827 6.935 0.156 1.00 . A A . 858 ILE HB 1 1
9 7894 1 1 67 ILE HD11 H 0.277 6.174 0.756 1.00 . A A . 858 ILE HD11 1 1
9 7895 1 1 67 ILE HD12 H -0.185 5.938 -0.928 1.00 . A A . 858 ILE HD12 1 1
9 7896 1 1 67 ILE HD13 H 0.158 7.559 -0.329 1.00 . A A . 858 ILE HD13 1 1
9 7897 1 1 67 ILE HG12 H 2.049 6.629 -1.669 1.00 . A A . 858 ILE HG12 1 1
9 7898 1 1 67 ILE HG21 H 1.372 7.426 1.873 1.00 . A A . 858 ILE HG21 1 1
9 7899 1 1 67 ILE HG22 H 3.056 7.546 2.381 1.00 . A A . 858 ILE HG22 1 1
9 7900 1 1 67 ILE HG23 H 2.369 5.976 1.969 1.00 . A A . 858 ILE HG23 1 1
9 7901 1 1 67 ILE N N 2.859 8.862 -1.563 1.00 . A A . 858 ILE N 1 1
9 7902 1 1 67 ILE O O 4.700 9.112 1.050 1.00 . A A . 858 ILE O 1 1
9 7903 1 1 68 LEU C C 4.476 11.241 2.974 1.00 . A A . 859 LEU C 1 1
9 7904 1 1 68 LEU CA C 4.117 11.773 1.593 1.00 . A A . 859 LEU CA 1 1
9 7905 1 1 68 LEU CB C 3.419 13.131 1.743 1.00 . A A . 859 LEU CB 1 1
9 7906 1 1 68 LEU CD1 C 1.266 13.327 0.467 1.00 . A A . 859 LEU CD1 1 1
9 7907 1 1 68 LEU CD2 C 3.071 15.027 0.145 1.00 . A A . 859 LEU CD2 1 1
9 7908 1 1 68 LEU CG C 2.781 13.547 0.410 1.00 . A A . 859 LEU CG 1 1
9 7909 1 1 68 LEU H H 2.401 11.140 0.510 1.00 . A A . 859 LEU H 1 1
9 7910 1 1 68 LEU HA H 5.025 11.918 1.027 1.00 . A A . 859 LEU HA 1 1
9 7911 1 1 68 LEU HB2 H 2.661 13.063 2.511 1.00 . A A . 859 LEU HB2 1 1
9 7912 1 1 68 LEU HB3 H 4.151 13.872 2.035 1.00 . A A . 859 LEU HB3 1 1
9 7913 1 1 68 LEU HD11 H 1.027 12.596 1.224 1.00 . A A . 859 LEU HD11 1 1
9 7914 1 1 68 LEU HD12 H 0.924 12.972 -0.494 1.00 . A A . 859 LEU HD12 1 1
9 7915 1 1 68 LEU HD13 H 0.774 14.261 0.697 1.00 . A A . 859 LEU HD13 1 1
9 7916 1 1 68 LEU HD21 H 2.624 15.629 0.921 1.00 . A A . 859 LEU HD21 1 1
9 7917 1 1 68 LEU HD22 H 2.655 15.307 -0.811 1.00 . A A . 859 LEU HD22 1 1
9 7918 1 1 68 LEU HD23 H 4.139 15.188 0.132 1.00 . A A . 859 LEU HD23 1 1
9 7919 1 1 68 LEU HG H 3.193 12.951 -0.391 1.00 . A A . 859 LEU HG 1 1
9 7920 1 1 68 LEU N N 3.260 10.830 0.869 1.00 . A A . 859 LEU N 1 1
9 7921 1 1 68 LEU O O 5.598 11.423 3.449 1.00 . A A . 859 LEU O 1 1
9 7922 1 1 69 ASN C C 4.719 8.967 4.984 1.00 . A A . 860 ASN C 1 1
9 7923 1 1 69 ASN CA C 3.719 10.116 4.984 1.00 . A A . 860 ASN CA 1 1
9 7924 1 1 69 ASN CB C 2.392 9.673 5.639 1.00 . A A . 860 ASN CB 1 1
9 7925 1 1 69 ASN CG C 1.251 9.687 4.626 1.00 . A A . 860 ASN CG 1 1
9 7926 1 1 69 ASN H H 2.627 10.543 3.212 1.00 . A A . 860 ASN H 1 1
9 7927 1 1 69 ASN HA H 4.134 10.917 5.577 1.00 . A A . 860 ASN HA 1 1
9 7928 1 1 69 ASN HB2 H 2.503 8.679 6.042 1.00 . A A . 860 ASN HB2 1 1
9 7929 1 1 69 ASN HB3 H 2.156 10.349 6.446 1.00 . A A . 860 ASN HB3 1 1
9 7930 1 1 69 ASN HD21 H 0.719 11.553 5.030 1.00 . A A . 860 ASN HD21 1 1
9 7931 1 1 69 ASN HD22 H -0.207 10.775 3.840 1.00 . A A . 860 ASN HD22 1 1
9 7932 1 1 69 ASN N N 3.506 10.630 3.633 1.00 . A A . 860 ASN N 1 1
9 7933 1 1 69 ASN ND2 N 0.529 10.758 4.486 1.00 . A A . 860 ASN ND2 1 1
9 7934 1 1 69 ASN O O 4.338 7.792 4.932 1.00 . A A . 860 ASN O 1 1
9 7935 1 1 69 ASN OD1 O 1.011 8.692 3.938 1.00 . A A . 860 ASN OD1 1 1
9 7936 1 1 70 SER C C 6.742 7.205 6.073 1.00 . A A . 861 SER C 1 1
9 7937 1 1 70 SER CA C 7.064 8.316 5.077 1.00 . A A . 861 SER CA 1 1
9 7938 1 1 70 SER CB C 8.388 8.985 5.441 1.00 . A A . 861 SER CB 1 1
9 7939 1 1 70 SER H H 6.234 10.262 5.097 1.00 . A A . 861 SER H 1 1
9 7940 1 1 70 SER HA H 7.155 7.882 4.092 1.00 . A A . 861 SER HA 1 1
9 7941 1 1 70 SER HB2 H 8.548 8.927 6.506 1.00 . A A . 861 SER HB2 1 1
9 7942 1 1 70 SER HB3 H 9.197 8.476 4.935 1.00 . A A . 861 SER HB3 1 1
9 7943 1 1 70 SER HG H 9.251 10.697 5.055 1.00 . A A . 861 SER HG 1 1
9 7944 1 1 70 SER N N 5.997 9.311 5.054 1.00 . A A . 861 SER N 1 1
9 7945 1 1 70 SER O O 6.926 6.019 5.783 1.00 . A A . 861 SER O 1 1
9 7946 1 1 70 SER OG O 8.342 10.362 5.049 1.00 . A A . 861 SER OG 1 1
9 7947 1 1 71 GLY C C 4.851 5.628 7.654 1.00 . A A . 862 GLY C 1 1
9 7948 1 1 71 GLY CA C 5.853 6.611 8.236 1.00 . A A . 862 GLY CA 1 1
9 7949 1 1 71 GLY H H 6.081 8.542 7.401 1.00 . A A . 862 GLY H 1 1
9 7950 1 1 71 GLY HA2 H 6.734 6.078 8.561 1.00 . A A . 862 GLY HA2 1 1
9 7951 1 1 71 GLY HA3 H 5.407 7.116 9.077 1.00 . A A . 862 GLY HA3 1 1
9 7952 1 1 71 GLY N N 6.230 7.588 7.231 1.00 . A A . 862 GLY N 1 1
9 7953 1 1 71 GLY O O 5.060 4.410 7.695 1.00 . A A . 862 GLY O 1 1
9 7954 1 1 72 HIS C C 3.426 4.464 5.358 1.00 . A A . 863 HIS C 1 1
9 7955 1 1 72 HIS CA C 2.781 5.324 6.428 1.00 . A A . 863 HIS CA 1 1
9 7956 1 1 72 HIS CB C 1.662 6.174 5.809 1.00 . A A . 863 HIS CB 1 1
9 7957 1 1 72 HIS CD2 C 0.885 6.703 8.273 1.00 . A A . 863 HIS CD2 1 1
9 7958 1 1 72 HIS CE1 C -0.843 7.925 7.806 1.00 . A A . 863 HIS CE1 1 1
9 7959 1 1 72 HIS CG C 0.807 6.772 6.902 1.00 . A A . 863 HIS CG 1 1
9 7960 1 1 72 HIS H H 3.693 7.137 7.026 1.00 . A A . 863 HIS H 1 1
9 7961 1 1 72 HIS HA H 2.350 4.678 7.178 1.00 . A A . 863 HIS HA 1 1
9 7962 1 1 72 HIS HB2 H 2.096 6.958 5.208 1.00 . A A . 863 HIS HB2 1 1
9 7963 1 1 72 HIS HB3 H 1.048 5.545 5.179 1.00 . A A . 863 HIS HB3 1 1
9 7964 1 1 72 HIS N N 3.785 6.162 7.062 1.00 . A A . 863 HIS N 1 1
9 7965 1 1 72 HIS ND1 N -0.304 7.558 6.627 1.00 . A A . 863 HIS ND1 1 1
9 7966 1 1 72 HIS NE2 N -0.157 7.430 8.841 1.00 . A A . 863 HIS NE2 1 1
9 7967 1 1 72 HIS O O 3.125 3.282 5.240 1.00 . A A . 863 HIS O 1 1
9 7968 1 1 73 ARG C C 5.646 3.045 4.157 1.00 . A A . 864 ARG C 1 1
9 7969 1 1 73 ARG CA C 5.052 4.310 3.562 1.00 . A A . 864 ARG CA 1 1
9 7970 1 1 73 ARG CB C 6.178 5.154 2.953 1.00 . A A . 864 ARG CB 1 1
9 7971 1 1 73 ARG CD C 6.691 7.012 1.341 1.00 . A A . 864 ARG CD 1 1
9 7972 1 1 73 ARG CG C 5.595 6.355 2.200 1.00 . A A . 864 ARG CG 1 1
9 7973 1 1 73 ARG CZ C 8.946 6.266 0.740 1.00 . A A . 864 ARG CZ 1 1
9 7974 1 1 73 ARG H H 4.561 6.003 4.754 1.00 . A A . 864 ARG H 1 1
9 7975 1 1 73 ARG HA H 4.354 4.040 2.785 1.00 . A A . 864 ARG HA 1 1
9 7976 1 1 73 ARG N N 4.345 5.056 4.598 1.00 . A A . 864 ARG N 1 1
9 7977 1 1 73 ARG NE N 8.006 6.448 1.667 1.00 . A A . 864 ARG NE 1 1
9 7978 1 1 73 ARG NH1 N 8.763 6.707 -0.476 1.00 . A A . 864 ARG NH1 1 1
9 7979 1 1 73 ARG NH2 N 10.060 5.678 1.060 1.00 . A A . 864 ARG NH2 1 1
9 7980 1 1 73 ARG O O 5.353 1.934 3.708 1.00 . A A . 864 ARG O 1 1
9 7981 1 1 74 GLN C C 6.001 1.182 6.427 1.00 . A A . 865 GLN C 1 1
9 7982 1 1 74 GLN CA C 7.074 2.094 5.864 1.00 . A A . 865 GLN CA 1 1
9 7983 1 1 74 GLN CB C 7.992 2.583 6.989 1.00 . A A . 865 GLN CB 1 1
9 7984 1 1 74 GLN CD C 10.429 3.048 6.613 1.00 . A A . 865 GLN CD 1 1
9 7985 1 1 74 GLN CG C 9.015 3.583 6.427 1.00 . A A . 865 GLN CG 1 1
9 7986 1 1 74 GLN H H 6.632 4.132 5.514 1.00 . A A . 865 GLN H 1 1
9 7987 1 1 74 GLN HA H 7.663 1.536 5.150 1.00 . A A . 865 GLN HA 1 1
9 7988 1 1 74 GLN HB2 H 7.398 3.063 7.754 1.00 . A A . 865 GLN HB2 1 1
9 7989 1 1 74 GLN HB3 H 8.513 1.740 7.417 1.00 . A A . 865 GLN HB3 1 1
9 7990 1 1 74 GLN HE21 H 10.193 1.556 5.331 1.00 . A A . 865 GLN HE21 1 1
9 7991 1 1 74 GLN HE22 H 11.722 1.653 6.063 1.00 . A A . 865 GLN HE22 1 1
9 7992 1 1 74 GLN HG2 H 8.829 3.745 5.375 1.00 . A A . 865 GLN HG2 1 1
9 7993 1 1 74 GLN HG3 H 8.920 4.523 6.951 1.00 . A A . 865 GLN HG3 1 1
9 7994 1 1 74 GLN N N 6.459 3.221 5.188 1.00 . A A . 865 GLN N 1 1
9 7995 1 1 74 GLN NE2 N 10.811 2.000 5.948 1.00 . A A . 865 GLN NE2 1 1
9 7996 1 1 74 GLN O O 6.086 -0.042 6.314 1.00 . A A . 865 GLN O 1 1
9 7997 1 1 74 GLN OE1 O 11.205 3.597 7.395 1.00 . A A . 865 GLN OE1 1 1
9 7998 1 1 75 ARG C C 3.236 0.156 6.475 1.00 . A A . 866 ARG C 1 1
9 7999 1 1 75 ARG CA C 3.862 1.023 7.561 1.00 . A A . 866 ARG CA 1 1
9 8000 1 1 75 ARG CB C 2.810 1.969 8.159 1.00 . A A . 866 ARG CB 1 1
9 8001 1 1 75 ARG CD C 1.953 0.088 9.590 1.00 . A A . 866 ARG CD 1 1
9 8002 1 1 75 ARG CG C 1.563 1.178 8.585 1.00 . A A . 866 ARG CG 1 1
9 8003 1 1 75 ARG CZ C 1.031 -0.895 11.623 1.00 . A A . 866 ARG CZ 1 1
9 8004 1 1 75 ARG H H 4.945 2.769 7.044 1.00 . A A . 866 ARG H 1 1
9 8005 1 1 75 ARG HA H 4.243 0.388 8.346 1.00 . A A . 866 ARG HA 1 1
9 8006 1 1 75 ARG N N 4.968 1.787 7.006 1.00 . A A . 866 ARG N 1 1
9 8007 1 1 75 ARG NE N 0.876 -0.120 10.551 1.00 . A A . 866 ARG NE 1 1
9 8008 1 1 75 ARG NH1 N 2.175 -1.492 11.842 1.00 . A A . 866 ARG NH1 1 1
9 8009 1 1 75 ARG NH2 N 0.040 -1.053 12.455 1.00 . A A . 866 ARG NH2 1 1
9 8010 1 1 75 ARG O O 3.082 -1.056 6.644 1.00 . A A . 866 ARG O 1 1
9 8011 1 1 76 ILE C C 3.343 -1.044 3.793 1.00 . A A . 867 ILE C 1 1
9 8012 1 1 76 ILE CA C 2.361 0.035 4.225 1.00 . A A . 867 ILE CA 1 1
9 8013 1 1 76 ILE CB C 2.068 0.986 3.047 1.00 . A A . 867 ILE CB 1 1
9 8014 1 1 76 ILE CD1 C -0.388 1.528 3.267 1.00 . A A . 867 ILE CD1 1 1
9 8015 1 1 76 ILE CG1 C 1.040 2.049 3.482 1.00 . A A . 867 ILE CG1 1 1
9 8016 1 1 76 ILE CG2 C 1.514 0.193 1.856 1.00 . A A . 867 ILE CG2 1 1
9 8017 1 1 76 ILE H H 3.090 1.733 5.253 1.00 . A A . 867 ILE H 1 1
9 8018 1 1 76 ILE HA H 1.439 -0.434 4.536 1.00 . A A . 867 ILE HA 1 1
9 8019 1 1 76 ILE HB H 2.988 1.472 2.751 1.00 . A A . 867 ILE HB 1 1
9 8020 1 1 76 ILE HD11 H -1.085 2.154 3.803 1.00 . A A . 867 ILE HD11 1 1
9 8021 1 1 76 ILE HD12 H -0.462 0.513 3.630 1.00 . A A . 867 ILE HD12 1 1
9 8022 1 1 76 ILE HD13 H -0.624 1.550 2.214 1.00 . A A . 867 ILE HD13 1 1
9 8023 1 1 76 ILE HG12 H 1.182 2.276 4.527 1.00 . A A . 867 ILE HG12 1 1
9 8024 1 1 76 ILE HG21 H 1.150 0.880 1.106 1.00 . A A . 867 ILE HG21 1 1
9 8025 1 1 76 ILE HG22 H 0.703 -0.437 2.187 1.00 . A A . 867 ILE HG22 1 1
9 8026 1 1 76 ILE HG23 H 2.297 -0.418 1.432 1.00 . A A . 867 ILE HG23 1 1
9 8027 1 1 76 ILE N N 2.917 0.771 5.345 1.00 . A A . 867 ILE N 1 1
9 8028 1 1 76 ILE O O 2.960 -2.194 3.564 1.00 . A A . 867 ILE O 1 1
9 8029 1 1 77 LEU C C 5.691 -2.802 4.209 1.00 . A A . 868 LEU C 1 1
9 8030 1 1 77 LEU CA C 5.651 -1.602 3.276 1.00 . A A . 868 LEU CA 1 1
9 8031 1 1 77 LEU CB C 7.023 -0.915 3.264 1.00 . A A . 868 LEU CB 1 1
9 8032 1 1 77 LEU CD1 C 8.243 1.047 2.291 1.00 . A A . 868 LEU CD1 1 1
9 8033 1 1 77 LEU CD2 C 7.451 -0.791 0.794 1.00 . A A . 868 LEU CD2 1 1
9 8034 1 1 77 LEU CG C 7.129 0.023 2.054 1.00 . A A . 868 LEU CG 1 1
9 8035 1 1 77 LEU H H 4.857 0.267 3.882 1.00 . A A . 868 LEU H 1 1
9 8036 1 1 77 LEU HA H 5.432 -1.950 2.280 1.00 . A A . 868 LEU HA 1 1
9 8037 1 1 77 LEU HB2 H 7.144 -0.349 4.176 1.00 . A A . 868 LEU HB2 1 1
9 8038 1 1 77 LEU HB3 H 7.799 -1.664 3.207 1.00 . A A . 868 LEU HB3 1 1
9 8039 1 1 77 LEU HD11 H 9.002 0.618 2.928 1.00 . A A . 868 LEU HD11 1 1
9 8040 1 1 77 LEU HD12 H 7.829 1.924 2.768 1.00 . A A . 868 LEU HD12 1 1
9 8041 1 1 77 LEU HD13 H 8.683 1.328 1.346 1.00 . A A . 868 LEU HD13 1 1
9 8042 1 1 77 LEU HD21 H 7.676 -0.118 -0.019 1.00 . A A . 868 LEU HD21 1 1
9 8043 1 1 77 LEU HD22 H 6.598 -1.399 0.528 1.00 . A A . 868 LEU HD22 1 1
9 8044 1 1 77 LEU HD23 H 8.304 -1.428 0.980 1.00 . A A . 868 LEU HD23 1 1
9 8045 1 1 77 LEU HG H 6.191 0.544 1.920 1.00 . A A . 868 LEU HG 1 1
9 8046 1 1 77 LEU N N 4.615 -0.665 3.684 1.00 . A A . 868 LEU N 1 1
9 8047 1 1 77 LEU O O 5.565 -3.944 3.767 1.00 . A A . 868 LEU O 1 1
9 8048 1 1 78 GLN C C 4.593 -4.407 6.453 1.00 . A A . 869 GLN C 1 1
9 8049 1 1 78 GLN CA C 5.889 -3.622 6.479 1.00 . A A . 869 GLN CA 1 1
9 8050 1 1 78 GLN CB C 6.166 -3.083 7.897 1.00 . A A . 869 GLN CB 1 1
9 8051 1 1 78 GLN CD C 5.168 -1.829 9.829 1.00 . A A . 869 GLN CD 1 1
9 8052 1 1 78 GLN CG C 5.017 -2.178 8.354 1.00 . A A . 869 GLN CG 1 1
9 8053 1 1 78 GLN H H 5.925 -1.610 5.797 1.00 . A A . 869 GLN H 1 1
9 8054 1 1 78 GLN HA H 6.691 -4.291 6.205 1.00 . A A . 869 GLN HA 1 1
9 8055 1 1 78 GLN HB2 H 6.259 -3.914 8.582 1.00 . A A . 869 GLN HB2 1 1
9 8056 1 1 78 GLN HB3 H 7.086 -2.517 7.893 1.00 . A A . 869 GLN HB3 1 1
9 8057 1 1 78 GLN HE21 H 7.136 -2.015 9.829 1.00 . A A . 869 GLN HE21 1 1
9 8058 1 1 78 GLN HE22 H 6.446 -1.587 11.317 1.00 . A A . 869 GLN HE22 1 1
9 8059 1 1 78 GLN HG2 H 5.031 -1.272 7.775 1.00 . A A . 869 GLN HG2 1 1
9 8060 1 1 78 GLN HG3 H 4.074 -2.682 8.210 1.00 . A A . 869 GLN HG3 1 1
9 8061 1 1 78 GLN N N 5.845 -2.542 5.501 1.00 . A A . 869 GLN N 1 1
9 8062 1 1 78 GLN NE2 N 6.346 -1.809 10.369 1.00 . A A . 869 GLN NE2 1 1
9 8063 1 1 78 GLN O O 4.602 -5.636 6.488 1.00 . A A . 869 GLN O 1 1
9 8064 1 1 78 GLN OE1 O 4.174 -1.567 10.509 1.00 . A A . 869 GLN OE1 1 1
9 8065 1 1 79 ALA C C 2.126 -5.265 5.112 1.00 . A A . 870 ALA C 1 1
9 8066 1 1 79 ALA CA C 2.183 -4.341 6.308 1.00 . A A . 870 ALA CA 1 1
9 8067 1 1 79 ALA CB C 1.070 -3.298 6.214 1.00 . A A . 870 ALA CB 1 1
9 8068 1 1 79 ALA H H 3.534 -2.714 6.314 1.00 . A A . 870 ALA H 1 1
9 8069 1 1 79 ALA HA H 2.043 -4.921 7.208 1.00 . A A . 870 ALA HA 1 1
9 8070 1 1 79 ALA HB1 H 1.260 -2.641 5.378 1.00 . A A . 870 ALA HB1 1 1
9 8071 1 1 79 ALA HB2 H 1.038 -2.719 7.126 1.00 . A A . 870 ALA HB2 1 1
9 8072 1 1 79 ALA HB3 H 0.125 -3.798 6.070 1.00 . A A . 870 ALA HB3 1 1
9 8073 1 1 79 ALA N N 3.479 -3.695 6.361 1.00 . A A . 870 ALA N 1 1
9 8074 1 1 79 ALA O O 1.775 -6.436 5.236 1.00 . A A . 870 ALA O 1 1
9 8075 1 1 80 ILE C C 3.536 -6.707 2.943 1.00 . A A . 871 ILE C 1 1
9 8076 1 1 80 ILE CA C 2.558 -5.552 2.754 1.00 . A A . 871 ILE CA 1 1
9 8077 1 1 80 ILE CB C 2.936 -4.674 1.528 1.00 . A A . 871 ILE CB 1 1
9 8078 1 1 80 ILE CD1 C 2.219 -3.974 -0.780 1.00 . A A . 871 ILE CD1 1 1
9 8079 1 1 80 ILE CG1 C 1.803 -4.731 0.487 1.00 . A A . 871 ILE CG1 1 1
9 8080 1 1 80 ILE CG2 C 4.246 -5.155 0.886 1.00 . A A . 871 ILE CG2 1 1
9 8081 1 1 80 ILE H H 2.832 -3.815 3.930 1.00 . A A . 871 ILE H 1 1
9 8082 1 1 80 ILE HA H 1.573 -5.964 2.599 1.00 . A A . 871 ILE HA 1 1
9 8083 1 1 80 ILE HB H 3.068 -3.652 1.854 1.00 . A A . 871 ILE HB 1 1
9 8084 1 1 80 ILE HD11 H 1.356 -3.490 -1.211 1.00 . A A . 871 ILE HD11 1 1
9 8085 1 1 80 ILE HD12 H 2.637 -4.668 -1.495 1.00 . A A . 871 ILE HD12 1 1
9 8086 1 1 80 ILE HD13 H 2.962 -3.229 -0.531 1.00 . A A . 871 ILE HD13 1 1
9 8087 1 1 80 ILE HG12 H 1.594 -5.759 0.236 1.00 . A A . 871 ILE HG12 1 1
9 8088 1 1 80 ILE HG21 H 4.359 -4.691 -0.083 1.00 . A A . 871 ILE HG21 1 1
9 8089 1 1 80 ILE HG22 H 4.227 -6.228 0.764 1.00 . A A . 871 ILE HG22 1 1
9 8090 1 1 80 ILE HG23 H 5.078 -4.876 1.514 1.00 . A A . 871 ILE HG23 1 1
9 8091 1 1 80 ILE N N 2.524 -4.748 3.959 1.00 . A A . 871 ILE N 1 1
9 8092 1 1 80 ILE O O 3.211 -7.863 2.667 1.00 . A A . 871 ILE O 1 1
9 8093 1 1 81 GLN C C 5.192 -8.444 4.692 1.00 . A A . 872 GLN C 1 1
9 8094 1 1 81 GLN CA C 5.726 -7.410 3.710 1.00 . A A . 872 GLN CA 1 1
9 8095 1 1 81 GLN CB C 7.001 -6.771 4.275 1.00 . A A . 872 GLN CB 1 1
9 8096 1 1 81 GLN CD C 8.899 -6.307 2.706 1.00 . A A . 872 GLN CD 1 1
9 8097 1 1 81 GLN CG C 7.585 -5.778 3.257 1.00 . A A . 872 GLN CG 1 1
9 8098 1 1 81 GLN H H 4.910 -5.454 3.680 1.00 . A A . 872 GLN H 1 1
9 8099 1 1 81 GLN HA H 5.967 -7.904 2.782 1.00 . A A . 872 GLN HA 1 1
9 8100 1 1 81 GLN HB2 H 6.768 -6.253 5.193 1.00 . A A . 872 GLN HB2 1 1
9 8101 1 1 81 GLN HB3 H 7.730 -7.543 4.475 1.00 . A A . 872 GLN HB3 1 1
9 8102 1 1 81 GLN HE21 H 9.862 -4.593 2.929 1.00 . A A . 872 GLN HE21 1 1
9 8103 1 1 81 GLN HE22 H 10.777 -5.861 2.273 1.00 . A A . 872 GLN HE22 1 1
9 8104 1 1 81 GLN HG2 H 6.887 -5.638 2.444 1.00 . A A . 872 GLN HG2 1 1
9 8105 1 1 81 GLN HG3 H 7.761 -4.830 3.745 1.00 . A A . 872 GLN HG3 1 1
9 8106 1 1 81 GLN N N 4.719 -6.392 3.453 1.00 . A A . 872 GLN N 1 1
9 8107 1 1 81 GLN NE2 N 9.929 -5.524 2.631 1.00 . A A . 872 GLN NE2 1 1
9 8108 1 1 81 GLN O O 5.684 -9.574 4.748 1.00 . A A . 872 GLN O 1 1
9 8109 1 1 81 GLN OE1 O 8.990 -7.479 2.337 1.00 . A A . 872 GLN OE1 1 1
9 8110 1 1 82 LEU C C 2.494 -9.797 5.834 1.00 . A A . 873 LEU C 1 1
9 8111 1 1 82 LEU CA C 3.600 -8.950 6.456 1.00 . A A . 873 LEU CA 1 1
9 8112 1 1 82 LEU CB C 3.037 -8.145 7.640 1.00 . A A . 873 LEU CB 1 1
9 8113 1 1 82 LEU CD1 C 3.677 -9.868 9.352 1.00 . A A . 873 LEU CD1 1 1
9 8114 1 1 82 LEU CD2 C 5.350 -8.148 8.637 1.00 . A A . 873 LEU CD2 1 1
9 8115 1 1 82 LEU CG C 3.863 -8.414 8.910 1.00 . A A . 873 LEU CG 1 1
9 8116 1 1 82 LEU H H 3.850 -7.138 5.388 1.00 . A A . 873 LEU H 1 1
9 8117 1 1 82 LEU HA H 4.367 -9.612 6.824 1.00 . A A . 873 LEU HA 1 1
9 8118 1 1 82 LEU HB2 H 3.070 -7.089 7.407 1.00 . A A . 873 LEU HB2 1 1
9 8119 1 1 82 LEU HB3 H 2.011 -8.434 7.816 1.00 . A A . 873 LEU HB3 1 1
9 8120 1 1 82 LEU HD11 H 4.072 -9.993 10.349 1.00 . A A . 873 LEU HD11 1 1
9 8121 1 1 82 LEU HD12 H 4.198 -10.526 8.674 1.00 . A A . 873 LEU HD12 1 1
9 8122 1 1 82 LEU HD13 H 2.625 -10.114 9.352 1.00 . A A . 873 LEU HD13 1 1
9 8123 1 1 82 LEU HD21 H 5.814 -9.039 8.240 1.00 . A A . 873 LEU HD21 1 1
9 8124 1 1 82 LEU HD22 H 5.840 -7.868 9.558 1.00 . A A . 873 LEU HD22 1 1
9 8125 1 1 82 LEU HD23 H 5.450 -7.342 7.923 1.00 . A A . 873 LEU HD23 1 1
9 8126 1 1 82 LEU HG H 3.518 -7.760 9.699 1.00 . A A . 873 LEU HG 1 1
9 8127 1 1 82 LEU N N 4.193 -8.055 5.469 1.00 . A A . 873 LEU N 1 1
9 8128 1 1 82 LEU O O 1.917 -10.665 6.500 1.00 . A A . 873 LEU O 1 1
9 8129 1 1 83 LEU C C 1.606 -11.698 3.509 1.00 . A A . 874 LEU C 1 1
9 8130 1 1 83 LEU CA C 1.130 -10.293 3.891 1.00 . A A . 874 LEU CA 1 1
9 8131 1 1 83 LEU CB C 0.626 -9.543 2.651 1.00 . A A . 874 LEU CB 1 1
9 8132 1 1 83 LEU CD1 C -0.258 -7.371 1.821 1.00 . A A . 874 LEU CD1 1 1
9 8133 1 1 83 LEU CD2 C -1.272 -8.418 3.838 1.00 . A A . 874 LEU CD2 1 1
9 8134 1 1 83 LEU CG C 0.032 -8.195 3.066 1.00 . A A . 874 LEU CG 1 1
9 8135 1 1 83 LEU H H 2.657 -8.830 4.086 1.00 . A A . 874 LEU H 1 1
9 8136 1 1 83 LEU HA H 0.304 -10.401 4.579 1.00 . A A . 874 LEU HA 1 1
9 8137 1 1 83 LEU HB2 H 1.439 -9.375 1.965 1.00 . A A . 874 LEU HB2 1 1
9 8138 1 1 83 LEU HB3 H -0.138 -10.131 2.162 1.00 . A A . 874 LEU HB3 1 1
9 8139 1 1 83 LEU HD11 H -0.640 -6.402 2.108 1.00 . A A . 874 LEU HD11 1 1
9 8140 1 1 83 LEU HD12 H -0.992 -7.887 1.223 1.00 . A A . 874 LEU HD12 1 1
9 8141 1 1 83 LEU HD13 H 0.647 -7.249 1.247 1.00 . A A . 874 LEU HD13 1 1
9 8142 1 1 83 LEU HD21 H -1.851 -9.191 3.357 1.00 . A A . 874 LEU HD21 1 1
9 8143 1 1 83 LEU HD22 H -1.843 -7.501 3.851 1.00 . A A . 874 LEU HD22 1 1
9 8144 1 1 83 LEU HD23 H -1.046 -8.713 4.852 1.00 . A A . 874 LEU HD23 1 1
9 8145 1 1 83 LEU HG H 0.739 -7.667 3.688 1.00 . A A . 874 LEU HG 1 1
9 8146 1 1 83 LEU N N 2.182 -9.540 4.569 1.00 . A A . 874 LEU N 1 1
9 8147 1 1 83 LEU O O 0.919 -12.679 3.787 1.00 . A A . 874 LEU O 1 1
9 8148 1 1 84 PRO C C 3.248 -14.162 3.609 1.00 . A A . 875 PRO C 1 1
9 8149 1 1 84 PRO CA C 3.319 -13.144 2.470 1.00 . A A . 875 PRO CA 1 1
9 8150 1 1 84 PRO CB C 4.776 -12.834 2.114 1.00 . A A . 875 PRO CB 1 1
9 8151 1 1 84 PRO CD C 3.659 -10.710 2.487 1.00 . A A . 875 PRO CD 1 1
9 8152 1 1 84 PRO CG C 4.781 -11.398 1.704 1.00 . A A . 875 PRO CG 1 1
9 8153 1 1 84 PRO HA H 2.816 -13.516 1.593 1.00 . A A . 875 PRO HA 1 1
9 8154 1 1 84 PRO HB2 H 5.414 -12.987 2.973 1.00 . A A . 875 PRO HB2 1 1
9 8155 1 1 84 PRO HB3 H 5.102 -13.450 1.290 1.00 . A A . 875 PRO HB3 1 1
9 8156 1 1 84 PRO HD2 H 4.058 -10.210 3.356 1.00 . A A . 875 PRO HD2 1 1
9 8157 1 1 84 PRO HD3 H 3.137 -10.016 1.851 1.00 . A A . 875 PRO HD3 1 1
9 8158 1 1 84 PRO HG2 H 5.736 -10.951 1.947 1.00 . A A . 875 PRO HG2 1 1
9 8159 1 1 84 PRO HG3 H 4.585 -11.308 0.646 1.00 . A A . 875 PRO HG3 1 1
9 8160 1 1 84 PRO N N 2.764 -11.818 2.877 1.00 . A A . 875 PRO N 1 1
9 8161 1 1 84 PRO O O 4.102 -14.164 4.507 1.00 . A A . 875 PRO O 1 1
9 8162 1 1 85 LYS C C 1.446 -17.305 3.959 1.00 . A A . 876 LYS C 1 1
9 8163 1 1 85 LYS CA C 2.038 -16.044 4.581 1.00 . A A . 876 LYS CA 1 1
9 8164 1 1 85 LYS CB C 1.105 -15.531 5.681 1.00 . A A . 876 LYS CB 1 1
9 8165 1 1 85 LYS CD C 1.258 -14.416 7.923 1.00 . A A . 876 LYS CD 1 1
9 8166 1 1 85 LYS CE C 1.333 -12.994 8.493 1.00 . A A . 876 LYS CE 1 1
9 8167 1 1 85 LYS CG C 1.804 -14.428 6.489 1.00 . A A . 876 LYS CG 1 1
9 8168 1 1 85 LYS H H 1.592 -14.957 2.825 1.00 . A A . 876 LYS H 1 1
9 8169 1 1 85 LYS HA H 2.994 -16.284 5.023 1.00 . A A . 876 LYS HA 1 1
9 8170 1 1 85 LYS N N 2.232 -15.017 3.563 1.00 . A A . 876 LYS N 1 1
9 8171 1 1 85 LYS NZ N 0.441 -12.097 7.708 1.00 . A A . 876 LYS NZ 1 1
9 8172 1 1 85 LYS O O 1.461 -18.322 4.610 1.00 . A A . 876 LYS O 1 1
10 8173 1 1 23 GLN C C -9.372 -6.987 0.777 1.00 . A A . 814 GLN C 1 1
10 8174 1 1 23 GLN CA C -9.737 -7.989 1.865 1.00 . A A . 814 GLN CA 1 1
10 8175 1 1 23 GLN CB C -10.868 -7.432 2.752 1.00 . A A . 814 GLN CB 1 1
10 8176 1 1 23 GLN CD C -13.258 -6.707 2.552 1.00 . A A . 814 GLN CD 1 1
10 8177 1 1 23 GLN CG C -12.233 -7.751 2.124 1.00 . A A . 814 GLN CG 1 1
10 8178 1 1 23 GLN HA H -10.055 -8.914 1.409 1.00 . A A . 814 GLN HA 1 1
10 8179 1 1 23 GLN HB2 H -10.815 -7.887 3.730 1.00 . A A . 814 GLN HB2 1 1
10 8180 1 1 23 GLN HB3 H -10.762 -6.363 2.848 1.00 . A A . 814 GLN HB3 1 1
10 8181 1 1 23 GLN HE21 H -14.238 -6.749 0.834 1.00 . A A . 814 GLN HE21 1 1
10 8182 1 1 23 GLN HE22 H -14.858 -5.681 1.998 1.00 . A A . 814 GLN HE22 1 1
10 8183 1 1 23 GLN HG2 H -12.150 -7.749 1.046 1.00 . A A . 814 GLN HG2 1 1
10 8184 1 1 23 GLN HG3 H -12.563 -8.724 2.454 1.00 . A A . 814 GLN HG3 1 1
10 8185 1 1 23 GLN N N -8.536 -8.239 2.694 1.00 . A A . 814 GLN N 1 1
10 8186 1 1 23 GLN NE2 N -14.192 -6.348 1.728 1.00 . A A . 814 GLN NE2 1 1
10 8187 1 1 23 GLN O O -8.264 -7.020 0.239 1.00 . A A . 814 GLN O 1 1
10 8188 1 1 23 GLN OE1 O -13.194 -6.198 3.673 1.00 . A A . 814 GLN OE1 1 1
10 8189 1 1 24 THR C C -9.195 -3.951 0.018 1.00 . A A . 815 THR C 1 1
10 8190 1 1 24 THR CA C -10.071 -5.074 -0.532 1.00 . A A . 815 THR CA 1 1
10 8191 1 1 24 THR CB C -11.425 -4.519 -0.985 1.00 . A A . 815 THR CB 1 1
10 8192 1 1 24 THR CG2 C -11.797 -5.112 -2.345 1.00 . A A . 815 THR CG2 1 1
10 8193 1 1 24 THR H H -11.149 -6.095 0.948 1.00 . A A . 815 THR H 1 1
10 8194 1 1 24 THR HA H -9.578 -5.523 -1.381 1.00 . A A . 815 THR HA 1 1
10 8195 1 1 24 THR HB H -11.375 -3.443 -1.069 1.00 . A A . 815 THR HB 1 1
10 8196 1 1 24 THR HG21 H -11.446 -6.132 -2.406 1.00 . A A . 815 THR HG21 1 1
10 8197 1 1 24 THR HG22 H -11.342 -4.528 -3.130 1.00 . A A . 815 THR HG22 1 1
10 8198 1 1 24 THR HG23 H -12.870 -5.097 -2.462 1.00 . A A . 815 THR HG23 1 1
10 8199 1 1 24 THR N N -10.289 -6.088 0.479 1.00 . A A . 815 THR N 1 1
10 8200 1 1 24 THR O O -8.968 -3.860 1.236 1.00 . A A . 815 THR O 1 1
10 8201 1 1 24 THR OG1 O -12.418 -4.882 -0.025 1.00 . A A . 815 THR OG1 1 1
10 8202 1 1 25 VAL C C -8.586 -1.050 0.410 1.00 . A A . 816 VAL C 1 1
10 8203 1 1 25 VAL CA C -7.810 -2.029 -0.467 1.00 . A A . 816 VAL CA 1 1
10 8204 1 1 25 VAL CB C -7.236 -1.313 -1.693 1.00 . A A . 816 VAL CB 1 1
10 8205 1 1 25 VAL CG1 C -6.195 -2.212 -2.371 1.00 . A A . 816 VAL CG1 1 1
10 8206 1 1 25 VAL CG2 C -8.359 -1.001 -2.689 1.00 . A A . 816 VAL CG2 1 1
10 8207 1 1 25 VAL H H -8.857 -3.248 -1.829 1.00 . A A . 816 VAL H 1 1
10 8208 1 1 25 VAL HA H -6.993 -2.434 0.111 1.00 . A A . 816 VAL HA 1 1
10 8209 1 1 25 VAL HB H -6.765 -0.395 -1.375 1.00 . A A . 816 VAL HB 1 1
10 8210 1 1 25 VAL HG11 H -6.028 -1.868 -3.381 1.00 . A A . 816 VAL HG11 1 1
10 8211 1 1 25 VAL HG12 H -6.553 -3.230 -2.394 1.00 . A A . 816 VAL HG12 1 1
10 8212 1 1 25 VAL HG13 H -5.267 -2.169 -1.822 1.00 . A A . 816 VAL HG13 1 1
10 8213 1 1 25 VAL HG21 H -8.279 -1.658 -3.543 1.00 . A A . 816 VAL HG21 1 1
10 8214 1 1 25 VAL HG22 H -8.267 0.024 -3.019 1.00 . A A . 816 VAL HG22 1 1
10 8215 1 1 25 VAL HG23 H -9.320 -1.136 -2.216 1.00 . A A . 816 VAL HG23 1 1
10 8216 1 1 25 VAL N N -8.669 -3.120 -0.876 1.00 . A A . 816 VAL N 1 1
10 8217 1 1 25 VAL O O -9.150 -0.068 -0.070 1.00 . A A . 816 VAL O 1 1
10 8218 1 1 26 GLY C C -9.289 -1.230 4.006 1.00 . A A . 817 GLY C 1 1
10 8219 1 1 26 GLY CA C -9.368 -0.565 2.654 1.00 . A A . 817 GLY CA 1 1
10 8220 1 1 26 GLY H H -8.208 -2.190 1.980 1.00 . A A . 817 GLY H 1 1
10 8221 1 1 26 GLY HA2 H -8.933 0.423 2.707 1.00 . A A . 817 GLY HA2 1 1
10 8222 1 1 26 GLY HA3 H -10.403 -0.486 2.363 1.00 . A A . 817 GLY HA3 1 1
10 8223 1 1 26 GLY N N -8.645 -1.365 1.682 1.00 . A A . 817 GLY N 1 1
10 8224 1 1 26 GLY O O -8.587 -0.759 4.897 1.00 . A A . 817 GLY O 1 1
10 8225 1 1 27 GLN C C -8.422 -3.332 5.760 1.00 . A A . 818 GLN C 1 1
10 8226 1 1 27 GLN CA C -9.869 -3.159 5.357 1.00 . A A . 818 GLN CA 1 1
10 8227 1 1 27 GLN CB C -10.524 -4.535 5.147 1.00 . A A . 818 GLN CB 1 1
10 8228 1 1 27 GLN CD C -8.751 -6.234 5.693 1.00 . A A . 818 GLN CD 1 1
10 8229 1 1 27 GLN CG C -10.017 -5.540 6.197 1.00 . A A . 818 GLN CG 1 1
10 8230 1 1 27 GLN H H -10.413 -2.749 3.351 1.00 . A A . 818 GLN H 1 1
10 8231 1 1 27 GLN HA H -10.400 -2.630 6.136 1.00 . A A . 818 GLN HA 1 1
10 8232 1 1 27 GLN HB2 H -11.593 -4.436 5.237 1.00 . A A . 818 GLN HB2 1 1
10 8233 1 1 27 GLN HB3 H -10.282 -4.899 4.161 1.00 . A A . 818 GLN HB3 1 1
10 8234 1 1 27 GLN HE21 H -7.734 -5.947 7.376 1.00 . A A . 818 GLN HE21 1 1
10 8235 1 1 27 GLN HE22 H -6.904 -6.779 6.150 1.00 . A A . 818 GLN HE22 1 1
10 8236 1 1 27 GLN HG2 H -9.806 -5.024 7.123 1.00 . A A . 818 GLN HG2 1 1
10 8237 1 1 27 GLN HG3 H -10.781 -6.283 6.372 1.00 . A A . 818 GLN HG3 1 1
10 8238 1 1 27 GLN N N -9.930 -2.389 4.125 1.00 . A A . 818 GLN N 1 1
10 8239 1 1 27 GLN NE2 N -7.712 -6.325 6.468 1.00 . A A . 818 GLN NE2 1 1
10 8240 1 1 27 GLN O O -8.054 -3.120 6.915 1.00 . A A . 818 GLN O 1 1
10 8241 1 1 27 GLN OE1 O -8.708 -6.693 4.546 1.00 . A A . 818 GLN OE1 1 1
10 8242 1 1 28 TRP C C -5.602 -2.566 5.582 1.00 . A A . 819 TRP C 1 1
10 8243 1 1 28 TRP CA C -6.180 -3.857 5.025 1.00 . A A . 819 TRP CA 1 1
10 8244 1 1 28 TRP CB C -5.481 -4.223 3.714 1.00 . A A . 819 TRP CB 1 1
10 8245 1 1 28 TRP CD1 C -3.505 -5.469 4.670 1.00 . A A . 819 TRP CD1 1 1
10 8246 1 1 28 TRP CD2 C -2.899 -3.650 3.502 1.00 . A A . 819 TRP CD2 1 1
10 8247 1 1 28 TRP CE2 C -1.709 -4.246 3.970 1.00 . A A . 819 TRP CE2 1 1
10 8248 1 1 28 TRP CE3 C -2.794 -2.474 2.732 1.00 . A A . 819 TRP CE3 1 1
10 8249 1 1 28 TRP CG C -4.026 -4.445 3.959 1.00 . A A . 819 TRP CG 1 1
10 8250 1 1 28 TRP CH2 C -0.369 -2.547 2.926 1.00 . A A . 819 TRP CH2 1 1
10 8251 1 1 28 TRP CZ2 C -0.464 -3.708 3.689 1.00 . A A . 819 TRP CZ2 1 1
10 8252 1 1 28 TRP CZ3 C -1.531 -1.927 2.446 1.00 . A A . 819 TRP CZ3 1 1
10 8253 1 1 28 TRP H H -7.961 -3.827 3.891 1.00 . A A . 819 TRP H 1 1
10 8254 1 1 28 TRP HA H -6.026 -4.652 5.739 1.00 . A A . 819 TRP HA 1 1
10 8255 1 1 28 TRP HB2 H -5.916 -5.127 3.315 1.00 . A A . 819 TRP HB2 1 1
10 8256 1 1 28 TRP HB3 H -5.607 -3.420 3.002 1.00 . A A . 819 TRP HB3 1 1
10 8257 1 1 28 TRP HD1 H -4.069 -6.253 5.155 1.00 . A A . 819 TRP HD1 1 1
10 8258 1 1 28 TRP N N -7.600 -3.692 4.792 1.00 . A A . 819 TRP N 1 1
10 8259 1 1 28 TRP NE1 N -2.130 -5.349 4.676 1.00 . A A . 819 TRP NE1 1 1
10 8260 1 1 28 TRP O O -5.003 -2.551 6.659 1.00 . A A . 819 TRP O 1 1
10 8261 1 1 29 LEU C C -5.868 0.113 6.711 1.00 . A A . 820 LEU C 1 1
10 8262 1 1 29 LEU CA C -5.383 -0.166 5.297 1.00 . A A . 820 LEU CA 1 1
10 8263 1 1 29 LEU CB C -5.894 0.910 4.337 1.00 . A A . 820 LEU CB 1 1
10 8264 1 1 29 LEU CD1 C -6.038 1.496 1.906 1.00 . A A . 820 LEU CD1 1 1
10 8265 1 1 29 LEU CD2 C -3.810 1.131 2.963 1.00 . A A . 820 LEU CD2 1 1
10 8266 1 1 29 LEU CG C -5.274 0.687 2.948 1.00 . A A . 820 LEU CG 1 1
10 8267 1 1 29 LEU H H -6.362 -1.549 4.042 1.00 . A A . 820 LEU H 1 1
10 8268 1 1 29 LEU HA H -4.302 -0.151 5.287 1.00 . A A . 820 LEU HA 1 1
10 8269 1 1 29 LEU HB2 H -6.972 0.854 4.274 1.00 . A A . 820 LEU HB2 1 1
10 8270 1 1 29 LEU HB3 H -5.609 1.883 4.704 1.00 . A A . 820 LEU HB3 1 1
10 8271 1 1 29 LEU HD11 H -5.566 1.375 0.944 1.00 . A A . 820 LEU HD11 1 1
10 8272 1 1 29 LEU HD12 H -6.031 2.539 2.184 1.00 . A A . 820 LEU HD12 1 1
10 8273 1 1 29 LEU HD13 H -7.058 1.147 1.853 1.00 . A A . 820 LEU HD13 1 1
10 8274 1 1 29 LEU HD21 H -3.466 1.274 1.948 1.00 . A A . 820 LEU HD21 1 1
10 8275 1 1 29 LEU HD22 H -3.207 0.374 3.442 1.00 . A A . 820 LEU HD22 1 1
10 8276 1 1 29 LEU HD23 H -3.720 2.061 3.507 1.00 . A A . 820 LEU HD23 1 1
10 8277 1 1 29 LEU HG H -5.333 -0.361 2.692 1.00 . A A . 820 LEU HG 1 1
10 8278 1 1 29 LEU N N -5.838 -1.475 4.864 1.00 . A A . 820 LEU N 1 1
10 8279 1 1 29 LEU O O -5.091 0.521 7.577 1.00 . A A . 820 LEU O 1 1
10 8280 1 1 30 GLU C C -6.951 -0.882 9.267 1.00 . A A . 821 GLU C 1 1
10 8281 1 1 30 GLU CA C -7.692 0.014 8.293 1.00 . A A . 821 GLU CA 1 1
10 8282 1 1 30 GLU CB C -9.182 -0.344 8.319 1.00 . A A . 821 GLU CB 1 1
10 8283 1 1 30 GLU CD C -11.092 1.130 7.691 1.00 . A A . 821 GLU CD 1 1
10 8284 1 1 30 GLU CG C -9.914 0.340 7.162 1.00 . A A . 821 GLU CG 1 1
10 8285 1 1 30 GLU H H -7.707 -0.514 6.240 1.00 . A A . 821 GLU H 1 1
10 8286 1 1 30 GLU HA H -7.572 1.043 8.596 1.00 . A A . 821 GLU HA 1 1
10 8287 1 1 30 GLU N N -7.140 -0.159 6.960 1.00 . A A . 821 GLU N 1 1
10 8288 1 1 30 GLU O O -6.500 -0.439 10.322 1.00 . A A . 821 GLU O 1 1
10 8289 1 1 30 GLU OE1 O -11.895 0.552 8.394 1.00 . A A . 821 GLU OE1 1 1
10 8290 1 1 30 GLU OE2 O -11.178 2.295 7.393 1.00 . A A . 821 GLU OE2 1 1
10 8291 1 1 31 SER C C -4.759 -2.614 10.130 1.00 . A A . 822 SER C 1 1
10 8292 1 1 31 SER CA C -6.145 -3.116 9.735 1.00 . A A . 822 SER CA 1 1
10 8293 1 1 31 SER CB C -6.042 -4.459 9.007 1.00 . A A . 822 SER CB 1 1
10 8294 1 1 31 SER H H -7.200 -2.427 8.039 1.00 . A A . 822 SER H 1 1
10 8295 1 1 31 SER HA H -6.724 -3.258 10.635 1.00 . A A . 822 SER HA 1 1
10 8296 1 1 31 SER HB2 H -5.310 -4.391 8.216 1.00 . A A . 822 SER HB2 1 1
10 8297 1 1 31 SER HB3 H -5.729 -5.217 9.711 1.00 . A A . 822 SER HB3 1 1
10 8298 1 1 31 SER HG H -7.598 -4.051 7.880 1.00 . A A . 822 SER HG 1 1
10 8299 1 1 31 SER N N -6.824 -2.144 8.899 1.00 . A A . 822 SER N 1 1
10 8300 1 1 31 SER O O -4.377 -2.683 11.303 1.00 . A A . 822 SER O 1 1
10 8301 1 1 31 SER OG O -7.321 -4.793 8.442 1.00 . A A . 822 SER OG 1 1
10 8302 1 1 32 ILE C C -2.786 -0.109 9.972 1.00 . A A . 823 ILE C 1 1
10 8303 1 1 32 ILE CA C -2.692 -1.542 9.438 1.00 . A A . 823 ILE CA 1 1
10 8304 1 1 32 ILE CB C -1.809 -1.594 8.178 1.00 . A A . 823 ILE CB 1 1
10 8305 1 1 32 ILE CD1 C -1.447 -0.664 5.884 1.00 . A A . 823 ILE CD1 1 1
10 8306 1 1 32 ILE CG1 C -2.329 -0.602 7.134 1.00 . A A . 823 ILE CG1 1 1
10 8307 1 1 32 ILE CG2 C -1.837 -3.008 7.587 1.00 . A A . 823 ILE CG2 1 1
10 8308 1 1 32 ILE H H -4.383 -2.027 8.248 1.00 . A A . 823 ILE H 1 1
10 8309 1 1 32 ILE HA H -2.233 -2.152 10.201 1.00 . A A . 823 ILE HA 1 1
10 8310 1 1 32 ILE HB H -0.793 -1.342 8.450 1.00 . A A . 823 ILE HB 1 1
10 8311 1 1 32 ILE HD11 H -1.807 -1.446 5.232 1.00 . A A . 823 ILE HD11 1 1
10 8312 1 1 32 ILE HD12 H -0.428 -0.875 6.167 1.00 . A A . 823 ILE HD12 1 1
10 8313 1 1 32 ILE HD13 H -1.487 0.282 5.364 1.00 . A A . 823 ILE HD13 1 1
10 8314 1 1 32 ILE HG12 H -3.342 -0.863 6.873 1.00 . A A . 823 ILE HG12 1 1
10 8315 1 1 32 ILE HG21 H -2.835 -3.237 7.243 1.00 . A A . 823 ILE HG21 1 1
10 8316 1 1 32 ILE HG22 H -1.543 -3.724 8.339 1.00 . A A . 823 ILE HG22 1 1
10 8317 1 1 32 ILE HG23 H -1.154 -3.061 6.753 1.00 . A A . 823 ILE HG23 1 1
10 8318 1 1 32 ILE N N -4.022 -2.079 9.160 1.00 . A A . 823 ILE N 1 1
10 8319 1 1 32 ILE O O -1.772 0.563 10.165 1.00 . A A . 823 ILE O 1 1
10 8320 1 1 33 GLY C C -3.788 2.760 9.772 1.00 . A A . 824 GLY C 1 1
10 8321 1 1 33 GLY CA C -4.220 1.681 10.757 1.00 . A A . 824 GLY CA 1 1
10 8322 1 1 33 GLY H H -4.776 -0.237 10.062 1.00 . A A . 824 GLY H 1 1
10 8323 1 1 33 GLY HA2 H -5.269 1.803 10.979 1.00 . A A . 824 GLY HA2 1 1
10 8324 1 1 33 GLY HA3 H -3.652 1.792 11.669 1.00 . A A . 824 GLY HA3 1 1
10 8325 1 1 33 GLY N N -4.002 0.344 10.223 1.00 . A A . 824 GLY N 1 1
10 8326 1 1 33 GLY O O -3.269 3.801 10.174 1.00 . A A . 824 GLY O 1 1
10 8327 1 1 34 LEU C C -4.891 3.738 6.517 1.00 . A A . 825 LEU C 1 1
10 8328 1 1 34 LEU CA C -3.703 3.511 7.455 1.00 . A A . 825 LEU CA 1 1
10 8329 1 1 34 LEU CB C -2.490 3.050 6.639 1.00 . A A . 825 LEU CB 1 1
10 8330 1 1 34 LEU CD1 C -0.035 2.595 6.677 1.00 . A A . 825 LEU CD1 1 1
10 8331 1 1 34 LEU CD2 C -0.948 4.537 7.950 1.00 . A A . 825 LEU CD2 1 1
10 8332 1 1 34 LEU CG C -1.221 3.096 7.500 1.00 . A A . 825 LEU CG 1 1
10 8333 1 1 34 LEU H H -4.474 1.687 8.221 1.00 . A A . 825 LEU H 1 1
10 8334 1 1 34 LEU HA H -3.464 4.449 7.932 1.00 . A A . 825 LEU HA 1 1
10 8335 1 1 34 LEU HB2 H -2.659 2.042 6.290 1.00 . A A . 825 LEU HB2 1 1
10 8336 1 1 34 LEU HB3 H -2.369 3.702 5.788 1.00 . A A . 825 LEU HB3 1 1
10 8337 1 1 34 LEU HD11 H 0.011 1.518 6.728 1.00 . A A . 825 LEU HD11 1 1
10 8338 1 1 34 LEU HD12 H 0.879 3.016 7.068 1.00 . A A . 825 LEU HD12 1 1
10 8339 1 1 34 LEU HD13 H -0.157 2.900 5.648 1.00 . A A . 825 LEU HD13 1 1
10 8340 1 1 34 LEU HD21 H 0.082 4.626 8.266 1.00 . A A . 825 LEU HD21 1 1
10 8341 1 1 34 LEU HD22 H -1.596 4.788 8.777 1.00 . A A . 825 LEU HD22 1 1
10 8342 1 1 34 LEU HD23 H -1.130 5.216 7.130 1.00 . A A . 825 LEU HD23 1 1
10 8343 1 1 34 LEU HG H -1.351 2.460 8.365 1.00 . A A . 825 LEU HG 1 1
10 8344 1 1 34 LEU N N -4.035 2.527 8.488 1.00 . A A . 825 LEU N 1 1
10 8345 1 1 34 LEU O O -4.715 3.857 5.301 1.00 . A A . 825 LEU O 1 1
10 8346 1 1 35 PRO C C -7.347 5.436 5.659 1.00 . A A . 826 PRO C 1 1
10 8347 1 1 35 PRO CA C -7.311 4.025 6.222 1.00 . A A . 826 PRO CA 1 1
10 8348 1 1 35 PRO CB C -8.456 3.809 7.205 1.00 . A A . 826 PRO CB 1 1
10 8349 1 1 35 PRO CD C -6.408 3.699 8.482 1.00 . A A . 826 PRO CD 1 1
10 8350 1 1 35 PRO CG C -7.879 4.101 8.552 1.00 . A A . 826 PRO CG 1 1
10 8351 1 1 35 PRO HA H -7.380 3.293 5.432 1.00 . A A . 826 PRO HA 1 1
10 8352 1 1 35 PRO HB2 H -9.265 4.487 6.979 1.00 . A A . 826 PRO HB2 1 1
10 8353 1 1 35 PRO HB3 H -8.798 2.789 7.168 1.00 . A A . 826 PRO HB3 1 1
10 8354 1 1 35 PRO HD2 H -5.804 4.379 9.067 1.00 . A A . 826 PRO HD2 1 1
10 8355 1 1 35 PRO HD3 H -6.277 2.681 8.814 1.00 . A A . 826 PRO HD3 1 1
10 8356 1 1 35 PRO HG2 H -7.972 5.156 8.775 1.00 . A A . 826 PRO HG2 1 1
10 8357 1 1 35 PRO HG3 H -8.376 3.513 9.307 1.00 . A A . 826 PRO HG3 1 1
10 8358 1 1 35 PRO N N -6.089 3.808 7.049 1.00 . A A . 826 PRO N 1 1
10 8359 1 1 35 PRO O O -7.322 6.406 6.417 1.00 . A A . 826 PRO O 1 1
10 8360 1 1 36 GLN C C -6.867 6.642 2.232 1.00 . A A . 827 GLN C 1 1
10 8361 1 1 36 GLN CA C -7.468 6.814 3.615 1.00 . A A . 827 GLN CA 1 1
10 8362 1 1 36 GLN CB C -6.690 7.921 4.355 1.00 . A A . 827 GLN CB 1 1
10 8363 1 1 36 GLN CD C -4.744 8.029 5.929 1.00 . A A . 827 GLN CD 1 1
10 8364 1 1 36 GLN CG C -5.242 7.468 4.607 1.00 . A A . 827 GLN CG 1 1
10 8365 1 1 36 GLN H H -7.475 4.700 3.812 1.00 . A A . 827 GLN H 1 1
10 8366 1 1 36 GLN HA H -8.500 7.118 3.513 1.00 . A A . 827 GLN HA 1 1
10 8367 1 1 36 GLN HB2 H -6.679 8.808 3.740 1.00 . A A . 827 GLN HB2 1 1
10 8368 1 1 36 GLN HB3 H -7.169 8.154 5.294 1.00 . A A . 827 GLN HB3 1 1
10 8369 1 1 36 GLN HE21 H -5.793 6.756 7.016 1.00 . A A . 827 GLN HE21 1 1
10 8370 1 1 36 GLN HE22 H -4.840 7.853 7.895 1.00 . A A . 827 GLN HE22 1 1
10 8371 1 1 36 GLN HG2 H -5.196 6.389 4.639 1.00 . A A . 827 GLN HG2 1 1
10 8372 1 1 36 GLN HG3 H -4.610 7.825 3.808 1.00 . A A . 827 GLN HG3 1 1
10 8373 1 1 36 GLN N N -7.424 5.533 4.338 1.00 . A A . 827 GLN N 1 1
10 8374 1 1 36 GLN NE2 N -5.157 7.506 7.037 1.00 . A A . 827 GLN NE2 1 1
10 8375 1 1 36 GLN O O -6.978 7.529 1.384 1.00 . A A . 827 GLN O 1 1
10 8376 1 1 36 GLN OE1 O -3.966 8.986 5.946 1.00 . A A . 827 GLN OE1 1 1
10 8377 1 1 37 TYR C C -6.293 4.245 -0.074 1.00 . A A . 828 TYR C 1 1
10 8378 1 1 37 TYR CA C -5.510 5.246 0.762 1.00 . A A . 828 TYR CA 1 1
10 8379 1 1 37 TYR CB C -4.103 4.697 1.026 1.00 . A A . 828 TYR CB 1 1
10 8380 1 1 37 TYR CD1 C -2.987 6.954 1.198 1.00 . A A . 828 TYR CD1 1 1
10 8381 1 1 37 TYR CD2 C -2.819 5.426 3.074 1.00 . A A . 828 TYR CD2 1 1
10 8382 1 1 37 TYR CE1 C -2.227 7.895 1.897 1.00 . A A . 828 TYR CE1 1 1
10 8383 1 1 37 TYR CE2 C -2.056 6.368 3.771 1.00 . A A . 828 TYR CE2 1 1
10 8384 1 1 37 TYR CG C -3.285 5.719 1.785 1.00 . A A . 828 TYR CG 1 1
10 8385 1 1 37 TYR CZ C -1.761 7.603 3.181 1.00 . A A . 828 TYR CZ 1 1
10 8386 1 1 37 TYR H H -6.109 4.865 2.754 1.00 . A A . 828 TYR H 1 1
10 8387 1 1 37 TYR HA H -5.419 6.167 0.209 1.00 . A A . 828 TYR HA 1 1
10 8388 1 1 37 TYR HB2 H -4.177 3.789 1.607 1.00 . A A . 828 TYR HB2 1 1
10 8389 1 1 37 TYR HB3 H -3.619 4.476 0.086 1.00 . A A . 828 TYR HB3 1 1
10 8390 1 1 37 TYR HH H -1.534 9.335 3.952 1.00 . A A . 828 TYR HH 1 1
10 8391 1 1 37 TYR N N -6.186 5.517 2.027 1.00 . A A . 828 TYR N 1 1
10 8392 1 1 37 TYR O O -5.892 3.913 -1.186 1.00 . A A . 828 TYR O 1 1
10 8393 1 1 37 TYR OH O -1.006 8.530 3.868 1.00 . A A . 828 TYR OH 1 1
10 8394 1 1 38 GLU C C -8.391 3.131 -1.693 1.00 . A A . 829 GLU C 1 1
10 8395 1 1 38 GLU CA C -8.245 2.789 -0.206 1.00 . A A . 829 GLU CA 1 1
10 8396 1 1 38 GLU CB C -9.629 2.738 0.473 1.00 . A A . 829 GLU CB 1 1
10 8397 1 1 38 GLU CD C -9.405 3.979 2.659 1.00 . A A . 829 GLU CD 1 1
10 8398 1 1 38 GLU CG C -9.901 4.062 1.219 1.00 . A A . 829 GLU CG 1 1
10 8399 1 1 38 GLU H H -7.650 4.055 1.379 1.00 . A A . 829 GLU H 1 1
10 8400 1 1 38 GLU HA H -7.788 1.815 -0.124 1.00 . A A . 829 GLU HA 1 1
10 8401 1 1 38 GLU N N -7.396 3.763 0.475 1.00 . A A . 829 GLU N 1 1
10 8402 1 1 38 GLU O O -7.736 2.524 -2.552 1.00 . A A . 829 GLU O 1 1
10 8403 1 1 38 GLU OE1 O -8.231 3.721 2.848 1.00 . A A . 829 GLU OE1 1 1
10 8404 1 1 38 GLU OE2 O -10.204 4.194 3.551 1.00 . A A . 829 GLU OE2 1 1
10 8405 1 1 39 ASN C C -8.091 4.921 -3.992 1.00 . A A . 830 ASN C 1 1
10 8406 1 1 39 ASN CA C -9.426 4.547 -3.373 1.00 . A A . 830 ASN CA 1 1
10 8407 1 1 39 ASN CB C -10.384 5.742 -3.441 1.00 . A A . 830 ASN CB 1 1
10 8408 1 1 39 ASN CG C -10.350 6.373 -4.833 1.00 . A A . 830 ASN CG 1 1
10 8409 1 1 39 ASN H H -9.710 4.574 -1.266 1.00 . A A . 830 ASN H 1 1
10 8410 1 1 39 ASN HA H -9.851 3.728 -3.933 1.00 . A A . 830 ASN HA 1 1
10 8411 1 1 39 ASN HB2 H -11.387 5.408 -3.225 1.00 . A A . 830 ASN HB2 1 1
10 8412 1 1 39 ASN HB3 H -10.086 6.479 -2.710 1.00 . A A . 830 ASN HB3 1 1
10 8413 1 1 39 ASN HD21 H -10.158 8.222 -4.148 1.00 . A A . 830 ASN HD21 1 1
10 8414 1 1 39 ASN HD22 H -10.202 8.073 -5.840 1.00 . A A . 830 ASN HD22 1 1
10 8415 1 1 39 ASN N N -9.230 4.119 -1.990 1.00 . A A . 830 ASN N 1 1
10 8416 1 1 39 ASN ND2 N -10.227 7.660 -4.950 1.00 . A A . 830 ASN ND2 1 1
10 8417 1 1 39 ASN O O -7.833 4.631 -5.154 1.00 . A A . 830 ASN O 1 1
10 8418 1 1 39 ASN OD1 O -10.447 5.668 -5.842 1.00 . A A . 830 ASN OD1 1 1
10 8419 1 1 40 HIS C C -5.207 4.773 -4.312 1.00 . A A . 831 HIS C 1 1
10 8420 1 1 40 HIS CA C -5.912 5.949 -3.644 1.00 . A A . 831 HIS CA 1 1
10 8421 1 1 40 HIS CB C -5.084 6.442 -2.450 1.00 . A A . 831 HIS CB 1 1
10 8422 1 1 40 HIS CD2 C -3.419 7.727 -4.018 1.00 . A A . 831 HIS CD2 1 1
10 8423 1 1 40 HIS CE1 C -3.024 9.427 -2.737 1.00 . A A . 831 HIS CE1 1 1
10 8424 1 1 40 HIS CG C -4.161 7.545 -2.882 1.00 . A A . 831 HIS CG 1 1
10 8425 1 1 40 HIS H H -7.508 5.734 -2.268 1.00 . A A . 831 HIS H 1 1
10 8426 1 1 40 HIS HA H -6.013 6.752 -4.357 1.00 . A A . 831 HIS HA 1 1
10 8427 1 1 40 HIS HB2 H -5.747 6.815 -1.686 1.00 . A A . 831 HIS HB2 1 1
10 8428 1 1 40 HIS HB3 H -4.503 5.624 -2.053 1.00 . A A . 831 HIS HB3 1 1
10 8429 1 1 40 HIS N N -7.240 5.548 -3.192 1.00 . A A . 831 HIS N 1 1
10 8430 1 1 40 HIS ND1 N -3.897 8.644 -2.077 1.00 . A A . 831 HIS ND1 1 1
10 8431 1 1 40 HIS NE2 N -2.701 8.912 -3.924 1.00 . A A . 831 HIS NE2 1 1
10 8432 1 1 40 HIS O O -4.744 4.875 -5.456 1.00 . A A . 831 HIS O 1 1
10 8433 1 1 41 LEU C C -5.250 2.043 -5.420 1.00 . A A . 832 LEU C 1 1
10 8434 1 1 41 LEU CA C -4.537 2.452 -4.144 1.00 . A A . 832 LEU CA 1 1
10 8435 1 1 41 LEU CB C -4.609 1.315 -3.115 1.00 . A A . 832 LEU CB 1 1
10 8436 1 1 41 LEU CD1 C -3.048 2.207 -1.370 1.00 . A A . 832 LEU CD1 1 1
10 8437 1 1 41 LEU CD2 C -3.176 -0.250 -1.784 1.00 . A A . 832 LEU CD2 1 1
10 8438 1 1 41 LEU CG C -3.242 1.133 -2.440 1.00 . A A . 832 LEU CG 1 1
10 8439 1 1 41 LEU H H -5.558 3.617 -2.714 1.00 . A A . 832 LEU H 1 1
10 8440 1 1 41 LEU HA H -3.503 2.659 -4.370 1.00 . A A . 832 LEU HA 1 1
10 8441 1 1 41 LEU HB2 H -5.354 1.552 -2.371 1.00 . A A . 832 LEU HB2 1 1
10 8442 1 1 41 LEU HB3 H -4.888 0.402 -3.614 1.00 . A A . 832 LEU HB3 1 1
10 8443 1 1 41 LEU HD11 H -3.116 3.185 -1.823 1.00 . A A . 832 LEU HD11 1 1
10 8444 1 1 41 LEU HD12 H -2.075 2.090 -0.915 1.00 . A A . 832 LEU HD12 1 1
10 8445 1 1 41 LEU HD13 H -3.814 2.107 -0.614 1.00 . A A . 832 LEU HD13 1 1
10 8446 1 1 41 LEU HD21 H -3.370 -1.009 -2.528 1.00 . A A . 832 LEU HD21 1 1
10 8447 1 1 41 LEU HD22 H -3.916 -0.315 -1.000 1.00 . A A . 832 LEU HD22 1 1
10 8448 1 1 41 LEU HD23 H -2.192 -0.402 -1.365 1.00 . A A . 832 LEU HD23 1 1
10 8449 1 1 41 LEU HG H -2.458 1.220 -3.179 1.00 . A A . 832 LEU HG 1 1
10 8450 1 1 41 LEU N N -5.152 3.649 -3.608 1.00 . A A . 832 LEU N 1 1
10 8451 1 1 41 LEU O O -4.623 1.872 -6.474 1.00 . A A . 832 LEU O 1 1
10 8452 1 1 42 MET C C -7.053 2.512 -7.645 1.00 . A A . 833 MET C 1 1
10 8453 1 1 42 MET CA C -7.377 1.581 -6.494 1.00 . A A . 833 MET CA 1 1
10 8454 1 1 42 MET CB C -8.867 1.687 -6.159 1.00 . A A . 833 MET CB 1 1
10 8455 1 1 42 MET CE C -11.671 1.775 -5.279 1.00 . A A . 833 MET CE 1 1
10 8456 1 1 42 MET CG C -9.363 0.366 -5.575 1.00 . A A . 833 MET CG 1 1
10 8457 1 1 42 MET H H -7.011 2.111 -4.473 1.00 . A A . 833 MET H 1 1
10 8458 1 1 42 MET HA H -7.156 0.566 -6.789 1.00 . A A . 833 MET HA 1 1
10 8459 1 1 42 MET HB2 H -9.017 2.480 -5.442 1.00 . A A . 833 MET HB2 1 1
10 8460 1 1 42 MET HB3 H -9.422 1.910 -7.059 1.00 . A A . 833 MET HB3 1 1
10 8461 1 1 42 MET HE1 H -11.497 1.595 -6.330 1.00 . A A . 833 MET HE1 1 1
10 8462 1 1 42 MET HE2 H -11.454 2.808 -5.056 1.00 . A A . 833 MET HE2 1 1
10 8463 1 1 42 MET HE3 H -12.705 1.571 -5.038 1.00 . A A . 833 MET HE3 1 1
10 8464 1 1 42 MET HG2 H -9.807 -0.225 -6.362 1.00 . A A . 833 MET HG2 1 1
10 8465 1 1 42 MET HG3 H -8.533 -0.176 -5.146 1.00 . A A . 833 MET HG3 1 1
10 8466 1 1 42 MET N N -6.571 1.928 -5.334 1.00 . A A . 833 MET N 1 1
10 8467 1 1 42 MET O O -6.707 2.071 -8.739 1.00 . A A . 833 MET O 1 1
10 8468 1 1 42 MET SD S -10.599 0.699 -4.293 1.00 . A A . 833 MET SD 1 1
10 8469 1 1 43 ALA C C -5.543 4.532 -9.056 1.00 . A A . 834 ALA C 1 1
10 8470 1 1 43 ALA CA C -6.881 4.810 -8.396 1.00 . A A . 834 ALA CA 1 1
10 8471 1 1 43 ALA CB C -6.866 6.203 -7.766 1.00 . A A . 834 ALA CB 1 1
10 8472 1 1 43 ALA H H -7.447 4.083 -6.490 1.00 . A A . 834 ALA H 1 1
10 8473 1 1 43 ALA HA H -7.656 4.777 -9.146 1.00 . A A . 834 ALA HA 1 1
10 8474 1 1 43 ALA HB1 H -5.914 6.372 -7.285 1.00 . A A . 834 ALA HB1 1 1
10 8475 1 1 43 ALA HB2 H -7.657 6.279 -7.033 1.00 . A A . 834 ALA HB2 1 1
10 8476 1 1 43 ALA HB3 H -7.017 6.946 -8.535 1.00 . A A . 834 ALA HB3 1 1
10 8477 1 1 43 ALA N N -7.166 3.802 -7.387 1.00 . A A . 834 ALA N 1 1
10 8478 1 1 43 ALA O O -5.443 4.476 -10.285 1.00 . A A . 834 ALA O 1 1
10 8479 1 1 44 ASN C C -3.113 2.677 -9.370 1.00 . A A . 835 ASN C 1 1
10 8480 1 1 44 ASN CA C -3.180 4.068 -8.757 1.00 . A A . 835 ASN CA 1 1
10 8481 1 1 44 ASN CB C -2.132 4.197 -7.648 1.00 . A A . 835 ASN CB 1 1
10 8482 1 1 44 ASN CG C -0.772 4.506 -8.260 1.00 . A A . 835 ASN CG 1 1
10 8483 1 1 44 ASN H H -4.663 4.397 -7.267 1.00 . A A . 835 ASN H 1 1
10 8484 1 1 44 ASN HA H -2.954 4.789 -9.526 1.00 . A A . 835 ASN HA 1 1
10 8485 1 1 44 ASN HB2 H -2.417 4.996 -6.981 1.00 . A A . 835 ASN HB2 1 1
10 8486 1 1 44 ASN HB3 H -2.074 3.270 -7.096 1.00 . A A . 835 ASN HB3 1 1
10 8487 1 1 44 ASN HD21 H -0.184 2.615 -8.296 1.00 . A A . 835 ASN HD21 1 1
10 8488 1 1 44 ASN HD22 H 0.932 3.740 -8.911 1.00 . A A . 835 ASN HD22 1 1
10 8489 1 1 44 ASN N N -4.517 4.347 -8.239 1.00 . A A . 835 ASN N 1 1
10 8490 1 1 44 ASN ND2 N 0.059 3.541 -8.505 1.00 . A A . 835 ASN ND2 1 1
10 8491 1 1 44 ASN O O -2.084 2.284 -9.923 1.00 . A A . 835 ASN O 1 1
10 8492 1 1 44 ASN OD1 O -0.460 5.668 -8.522 1.00 . A A . 835 ASN OD1 1 1
10 8493 1 1 45 GLY C C -3.552 -0.390 -8.906 1.00 . A A . 836 GLY C 1 1
10 8494 1 1 45 GLY CA C -4.271 0.585 -9.818 1.00 . A A . 836 GLY CA 1 1
10 8495 1 1 45 GLY H H -4.998 2.303 -8.819 1.00 . A A . 836 GLY H 1 1
10 8496 1 1 45 GLY HA2 H -5.306 0.289 -9.915 1.00 . A A . 836 GLY HA2 1 1
10 8497 1 1 45 GLY HA3 H -3.802 0.567 -10.791 1.00 . A A . 836 GLY HA3 1 1
10 8498 1 1 45 GLY N N -4.208 1.937 -9.273 1.00 . A A . 836 GLY N 1 1
10 8499 1 1 45 GLY O O -3.044 -1.424 -9.354 1.00 . A A . 836 GLY O 1 1
10 8500 1 1 46 PHE C C -3.854 -1.748 -5.904 1.00 . A A . 837 PHE C 1 1
10 8501 1 1 46 PHE CA C -2.834 -0.889 -6.637 1.00 . A A . 837 PHE CA 1 1
10 8502 1 1 46 PHE CB C -2.075 -0.005 -5.635 1.00 . A A . 837 PHE CB 1 1
10 8503 1 1 46 PHE CD1 C -0.444 0.341 -7.562 1.00 . A A . 837 PHE CD1 1 1
10 8504 1 1 46 PHE CD2 C 0.327 0.705 -5.290 1.00 . A A . 837 PHE CD2 1 1
10 8505 1 1 46 PHE CE1 C 0.826 0.679 -8.045 1.00 . A A . 837 PHE CE1 1 1
10 8506 1 1 46 PHE CE2 C 1.594 1.041 -5.778 1.00 . A A . 837 PHE CE2 1 1
10 8507 1 1 46 PHE CG C -0.696 0.354 -6.176 1.00 . A A . 837 PHE CG 1 1
10 8508 1 1 46 PHE CZ C 1.843 1.028 -7.155 1.00 . A A . 837 PHE CZ 1 1
10 8509 1 1 46 PHE H H -3.922 0.786 -7.330 1.00 . A A . 837 PHE H 1 1
10 8510 1 1 46 PHE HA H -2.127 -1.537 -7.133 1.00 . A A . 837 PHE HA 1 1
10 8511 1 1 46 PHE HB2 H -2.638 0.900 -5.465 1.00 . A A . 837 PHE HB2 1 1
10 8512 1 1 46 PHE HB3 H -1.970 -0.534 -4.699 1.00 . A A . 837 PHE HB3 1 1
10 8513 1 1 46 PHE HZ H 2.822 1.290 -7.529 1.00 . A A . 837 PHE HZ 1 1
10 8514 1 1 46 PHE N N -3.499 -0.053 -7.625 1.00 . A A . 837 PHE N 1 1
10 8515 1 1 46 PHE O O -4.317 -1.391 -4.823 1.00 . A A . 837 PHE O 1 1
10 8516 1 1 47 ASP C C -4.498 -4.981 -5.289 1.00 . A A . 838 ASP C 1 1
10 8517 1 1 47 ASP CA C -5.190 -3.779 -5.913 1.00 . A A . 838 ASP CA 1 1
10 8518 1 1 47 ASP CB C -6.193 -4.253 -6.974 1.00 . A A . 838 ASP CB 1 1
10 8519 1 1 47 ASP CG C -7.125 -5.302 -6.391 1.00 . A A . 838 ASP CG 1 1
10 8520 1 1 47 ASP H H -3.818 -3.099 -7.373 1.00 . A A . 838 ASP H 1 1
10 8521 1 1 47 ASP HA H -5.731 -3.253 -5.141 1.00 . A A . 838 ASP HA 1 1
10 8522 1 1 47 ASP N N -4.214 -2.872 -6.507 1.00 . A A . 838 ASP N 1 1
10 8523 1 1 47 ASP O O -3.310 -5.218 -5.524 1.00 . A A . 838 ASP O 1 1
10 8524 1 1 47 ASP OD1 O -7.657 -5.068 -5.320 1.00 . A A . 838 ASP OD1 1 1
10 8525 1 1 47 ASP OD2 O -7.293 -6.327 -7.012 1.00 . A A . 838 ASP OD2 1 1
10 8526 1 1 48 ASN C C -3.487 -6.651 -3.062 1.00 . A A . 839 ASN C 1 1
10 8527 1 1 48 ASN CA C -4.752 -6.948 -3.858 1.00 . A A . 839 ASN CA 1 1
10 8528 1 1 48 ASN CB C -4.486 -8.054 -4.881 1.00 . A A . 839 ASN CB 1 1
10 8529 1 1 48 ASN CG C -4.163 -9.361 -4.163 1.00 . A A . 839 ASN CG 1 1
10 8530 1 1 48 ASN H H -6.204 -5.501 -4.398 1.00 . A A . 839 ASN H 1 1
10 8531 1 1 48 ASN HA H -5.507 -7.301 -3.170 1.00 . A A . 839 ASN HA 1 1
10 8532 1 1 48 ASN HB2 H -5.362 -8.187 -5.497 1.00 . A A . 839 ASN HB2 1 1
10 8533 1 1 48 ASN HB3 H -3.652 -7.771 -5.504 1.00 . A A . 839 ASN HB3 1 1
10 8534 1 1 48 ASN HD21 H -4.721 -10.506 -5.681 1.00 . A A . 839 ASN HD21 1 1
10 8535 1 1 48 ASN HD22 H -4.144 -11.335 -4.314 1.00 . A A . 839 ASN HD22 1 1
10 8536 1 1 48 ASN N N -5.260 -5.747 -4.516 1.00 . A A . 839 ASN N 1 1
10 8537 1 1 48 ASN ND2 N -4.362 -10.493 -4.768 1.00 . A A . 839 ASN ND2 1 1
10 8538 1 1 48 ASN O O -2.365 -6.906 -3.520 1.00 . A A . 839 ASN O 1 1
10 8539 1 1 48 ASN OD1 O -3.714 -9.350 -3.013 1.00 . A A . 839 ASN OD1 1 1
10 8540 1 1 49 VAL C C -1.656 -7.013 -0.791 1.00 . A A . 840 VAL C 1 1
10 8541 1 1 49 VAL CA C -2.567 -5.798 -0.986 1.00 . A A . 840 VAL CA 1 1
10 8542 1 1 49 VAL CB C -3.098 -5.303 0.365 1.00 . A A . 840 VAL CB 1 1
10 8543 1 1 49 VAL CG1 C -3.828 -3.971 0.167 1.00 . A A . 840 VAL CG1 1 1
10 8544 1 1 49 VAL CG2 C -4.081 -6.332 0.946 1.00 . A A . 840 VAL CG2 1 1
10 8545 1 1 49 VAL H H -4.591 -5.959 -1.559 1.00 . A A . 840 VAL H 1 1
10 8546 1 1 49 VAL HA H -1.991 -5.005 -1.440 1.00 . A A . 840 VAL HA 1 1
10 8547 1 1 49 VAL HB H -2.271 -5.161 1.047 1.00 . A A . 840 VAL HB 1 1
10 8548 1 1 49 VAL HG11 H -4.466 -4.030 -0.701 1.00 . A A . 840 VAL HG11 1 1
10 8549 1 1 49 VAL HG12 H -3.103 -3.182 0.026 1.00 . A A . 840 VAL HG12 1 1
10 8550 1 1 49 VAL HG13 H -4.427 -3.756 1.040 1.00 . A A . 840 VAL HG13 1 1
10 8551 1 1 49 VAL HG21 H -4.816 -6.602 0.203 1.00 . A A . 840 VAL HG21 1 1
10 8552 1 1 49 VAL HG22 H -4.580 -5.905 1.801 1.00 . A A . 840 VAL HG22 1 1
10 8553 1 1 49 VAL HG23 H -3.540 -7.215 1.256 1.00 . A A . 840 VAL HG23 1 1
10 8554 1 1 49 VAL N N -3.677 -6.125 -1.864 1.00 . A A . 840 VAL N 1 1
10 8555 1 1 49 VAL O O -0.425 -6.896 -0.833 1.00 . A A . 840 VAL O 1 1
10 8556 1 1 50 GLN C C -0.636 -9.641 -1.666 1.00 . A A . 841 GLN C 1 1
10 8557 1 1 50 GLN CA C -1.500 -9.405 -0.442 1.00 . A A . 841 GLN CA 1 1
10 8558 1 1 50 GLN CB C -2.435 -10.596 -0.218 1.00 . A A . 841 GLN CB 1 1
10 8559 1 1 50 GLN CD C -1.973 -13.035 0.072 1.00 . A A . 841 GLN CD 1 1
10 8560 1 1 50 GLN CG C -1.734 -11.649 0.646 1.00 . A A . 841 GLN CG 1 1
10 8561 1 1 50 GLN H H -3.246 -8.217 -0.613 1.00 . A A . 841 GLN H 1 1
10 8562 1 1 50 GLN HA H -0.860 -9.295 0.420 1.00 . A A . 841 GLN HA 1 1
10 8563 1 1 50 GLN HB2 H -3.330 -10.261 0.283 1.00 . A A . 841 GLN HB2 1 1
10 8564 1 1 50 GLN HB3 H -2.699 -11.033 -1.171 1.00 . A A . 841 GLN HB3 1 1
10 8565 1 1 50 GLN HE21 H -0.062 -13.534 0.115 1.00 . A A . 841 GLN HE21 1 1
10 8566 1 1 50 GLN HE22 H -1.112 -14.727 -0.486 1.00 . A A . 841 GLN HE22 1 1
10 8567 1 1 50 GLN HG2 H -0.672 -11.452 0.671 1.00 . A A . 841 GLN HG2 1 1
10 8568 1 1 50 GLN HG3 H -2.128 -11.608 1.651 1.00 . A A . 841 GLN HG3 1 1
10 8569 1 1 50 GLN N N -2.265 -8.180 -0.609 1.00 . A A . 841 GLN N 1 1
10 8570 1 1 50 GLN NE2 N -0.971 -13.831 -0.115 1.00 . A A . 841 GLN NE2 1 1
10 8571 1 1 50 GLN O O 0.579 -9.874 -1.556 1.00 . A A . 841 GLN O 1 1
10 8572 1 1 50 GLN OE1 O -3.117 -13.397 -0.218 1.00 . A A . 841 GLN OE1 1 1
10 8573 1 1 51 PHE C C 0.558 -8.607 -4.124 1.00 . A A . 842 PHE C 1 1
10 8574 1 1 51 PHE CA C -0.500 -9.676 -4.069 1.00 . A A . 842 PHE CA 1 1
10 8575 1 1 51 PHE CB C -1.412 -9.564 -5.291 1.00 . A A . 842 PHE CB 1 1
10 8576 1 1 51 PHE CD1 C -0.079 -10.924 -6.947 1.00 . A A . 842 PHE CD1 1 1
10 8577 1 1 51 PHE CD2 C -0.315 -8.542 -7.319 1.00 . A A . 842 PHE CD2 1 1
10 8578 1 1 51 PHE CE1 C 0.692 -11.027 -8.109 1.00 . A A . 842 PHE CE1 1 1
10 8579 1 1 51 PHE CE2 C 0.454 -8.648 -8.482 1.00 . A A . 842 PHE CE2 1 1
10 8580 1 1 51 PHE CG C -0.583 -9.680 -6.552 1.00 . A A . 842 PHE CG 1 1
10 8581 1 1 51 PHE CZ C 0.957 -9.890 -8.877 1.00 . A A . 842 PHE CZ 1 1
10 8582 1 1 51 PHE H H -2.205 -9.312 -2.869 1.00 . A A . 842 PHE H 1 1
10 8583 1 1 51 PHE HA H -0.022 -10.644 -4.075 1.00 . A A . 842 PHE HA 1 1
10 8584 1 1 51 PHE HB2 H -2.144 -10.357 -5.271 1.00 . A A . 842 PHE HB2 1 1
10 8585 1 1 51 PHE HB3 H -1.910 -8.607 -5.280 1.00 . A A . 842 PHE HB3 1 1
10 8586 1 1 51 PHE HZ H 1.554 -9.972 -9.775 1.00 . A A . 842 PHE HZ 1 1
10 8587 1 1 51 PHE N N -1.245 -9.532 -2.839 1.00 . A A . 842 PHE N 1 1
10 8588 1 1 51 PHE O O 1.716 -8.896 -4.359 1.00 . A A . 842 PHE O 1 1
10 8589 1 1 52 MET C C 2.348 -6.670 -3.043 1.00 . A A . 843 MET C 1 1
10 8590 1 1 52 MET CA C 1.111 -6.260 -3.827 1.00 . A A . 843 MET CA 1 1
10 8591 1 1 52 MET CB C 0.477 -5.025 -3.171 1.00 . A A . 843 MET CB 1 1
10 8592 1 1 52 MET CE C 0.301 -1.960 -2.676 1.00 . A A . 843 MET CE 1 1
10 8593 1 1 52 MET CG C -0.184 -4.146 -4.235 1.00 . A A . 843 MET CG 1 1
10 8594 1 1 52 MET H H -0.787 -7.201 -3.629 1.00 . A A . 843 MET H 1 1
10 8595 1 1 52 MET HA H 1.396 -6.016 -4.839 1.00 . A A . 843 MET HA 1 1
10 8596 1 1 52 MET HB2 H -0.266 -5.341 -2.457 1.00 . A A . 843 MET HB2 1 1
10 8597 1 1 52 MET HB3 H 1.242 -4.457 -2.660 1.00 . A A . 843 MET HB3 1 1
10 8598 1 1 52 MET HE1 H 0.580 -2.459 -1.758 1.00 . A A . 843 MET HE1 1 1
10 8599 1 1 52 MET HE2 H 0.034 -0.939 -2.452 1.00 . A A . 843 MET HE2 1 1
10 8600 1 1 52 MET HE3 H 1.135 -1.961 -3.364 1.00 . A A . 843 MET HE3 1 1
10 8601 1 1 52 MET HG2 H 0.574 -3.719 -4.877 1.00 . A A . 843 MET HG2 1 1
10 8602 1 1 52 MET HG3 H -0.860 -4.746 -4.826 1.00 . A A . 843 MET HG3 1 1
10 8603 1 1 52 MET N N 0.159 -7.366 -3.850 1.00 . A A . 843 MET N 1 1
10 8604 1 1 52 MET O O 3.464 -6.668 -3.571 1.00 . A A . 843 MET O 1 1
10 8605 1 1 52 MET SD S -1.112 -2.815 -3.426 1.00 . A A . 843 MET SD 1 1
10 8606 1 1 53 GLY C C 3.954 -8.695 -1.605 1.00 . A A . 844 GLY C 1 1
10 8607 1 1 53 GLY CA C 3.226 -7.540 -0.953 1.00 . A A . 844 GLY CA 1 1
10 8608 1 1 53 GLY H H 1.214 -7.100 -1.453 1.00 . A A . 844 GLY H 1 1
10 8609 1 1 53 GLY HA2 H 3.921 -6.728 -0.797 1.00 . A A . 844 GLY HA2 1 1
10 8610 1 1 53 GLY HA3 H 2.831 -7.865 -0.003 1.00 . A A . 844 GLY HA3 1 1
10 8611 1 1 53 GLY N N 2.135 -7.081 -1.799 1.00 . A A . 844 GLY N 1 1
10 8612 1 1 53 GLY O O 5.170 -8.814 -1.500 1.00 . A A . 844 GLY O 1 1
10 8613 1 1 54 SER C C 4.119 -10.320 -4.430 1.00 . A A . 845 SER C 1 1
10 8614 1 1 54 SER CA C 3.783 -10.674 -2.988 1.00 . A A . 845 SER CA 1 1
10 8615 1 1 54 SER CB C 2.798 -11.836 -2.965 1.00 . A A . 845 SER CB 1 1
10 8616 1 1 54 SER H H 2.241 -9.372 -2.360 1.00 . A A . 845 SER H 1 1
10 8617 1 1 54 SER HA H 4.687 -10.978 -2.483 1.00 . A A . 845 SER HA 1 1
10 8618 1 1 54 SER HB2 H 2.063 -11.701 -3.743 1.00 . A A . 845 SER HB2 1 1
10 8619 1 1 54 SER HB3 H 3.338 -12.752 -3.148 1.00 . A A . 845 SER HB3 1 1
10 8620 1 1 54 SER HG H 1.572 -11.095 -1.617 1.00 . A A . 845 SER HG 1 1
10 8621 1 1 54 SER N N 3.207 -9.532 -2.297 1.00 . A A . 845 SER N 1 1
10 8622 1 1 54 SER O O 4.336 -11.205 -5.260 1.00 . A A . 845 SER O 1 1
10 8623 1 1 54 SER OG O 2.140 -11.880 -1.693 1.00 . A A . 845 SER OG 1 1
10 8624 1 1 55 ASN C C 5.418 -7.494 -6.134 1.00 . A A . 846 ASN C 1 1
10 8625 1 1 55 ASN CA C 4.360 -8.577 -6.097 1.00 . A A . 846 ASN CA 1 1
10 8626 1 1 55 ASN CB C 3.065 -8.057 -6.719 1.00 . A A . 846 ASN CB 1 1
10 8627 1 1 55 ASN CG C 3.355 -7.376 -8.048 1.00 . A A . 846 ASN CG 1 1
10 8628 1 1 55 ASN H H 3.891 -8.380 -4.036 1.00 . A A . 846 ASN H 1 1
10 8629 1 1 55 ASN HA H 4.704 -9.412 -6.686 1.00 . A A . 846 ASN HA 1 1
10 8630 1 1 55 ASN HB2 H 2.390 -8.884 -6.878 1.00 . A A . 846 ASN HB2 1 1
10 8631 1 1 55 ASN HB3 H 2.607 -7.347 -6.048 1.00 . A A . 846 ASN HB3 1 1
10 8632 1 1 55 ASN HD21 H 4.032 -9.024 -8.911 1.00 . A A . 846 ASN HD21 1 1
10 8633 1 1 55 ASN HD22 H 4.041 -7.638 -9.888 1.00 . A A . 846 ASN HD22 1 1
10 8634 1 1 55 ASN N N 4.112 -9.034 -4.735 1.00 . A A . 846 ASN N 1 1
10 8635 1 1 55 ASN ND2 N 3.848 -8.068 -9.028 1.00 . A A . 846 ASN ND2 1 1
10 8636 1 1 55 ASN O O 6.386 -7.587 -6.895 1.00 . A A . 846 ASN O 1 1
10 8637 1 1 55 ASN OD1 O 3.118 -6.177 -8.196 1.00 . A A . 846 ASN OD1 1 1
10 8638 1 1 56 VAL C C 6.158 -4.689 -3.933 1.00 . A A . 847 VAL C 1 1
10 8639 1 1 56 VAL CA C 6.170 -5.360 -5.296 1.00 . A A . 847 VAL CA 1 1
10 8640 1 1 56 VAL CB C 5.837 -4.339 -6.402 1.00 . A A . 847 VAL CB 1 1
10 8641 1 1 56 VAL CG1 C 4.380 -3.878 -6.272 1.00 . A A . 847 VAL CG1 1 1
10 8642 1 1 56 VAL CG2 C 6.767 -3.125 -6.285 1.00 . A A . 847 VAL CG2 1 1
10 8643 1 1 56 VAL H H 4.436 -6.435 -4.749 1.00 . A A . 847 VAL H 1 1
10 8644 1 1 56 VAL HA H 7.162 -5.747 -5.480 1.00 . A A . 847 VAL HA 1 1
10 8645 1 1 56 VAL HB H 5.972 -4.809 -7.364 1.00 . A A . 847 VAL HB 1 1
10 8646 1 1 56 VAL HG11 H 4.109 -3.296 -7.141 1.00 . A A . 847 VAL HG11 1 1
10 8647 1 1 56 VAL HG12 H 4.267 -3.272 -5.385 1.00 . A A . 847 VAL HG12 1 1
10 8648 1 1 56 VAL HG13 H 3.733 -4.740 -6.202 1.00 . A A . 847 VAL HG13 1 1
10 8649 1 1 56 VAL HG21 H 6.378 -2.439 -5.547 1.00 . A A . 847 VAL HG21 1 1
10 8650 1 1 56 VAL HG22 H 6.833 -2.626 -7.240 1.00 . A A . 847 VAL HG22 1 1
10 8651 1 1 56 VAL HG23 H 7.752 -3.451 -5.985 1.00 . A A . 847 VAL HG23 1 1
10 8652 1 1 56 VAL N N 5.230 -6.463 -5.332 1.00 . A A . 847 VAL N 1 1
10 8653 1 1 56 VAL O O 5.103 -4.331 -3.415 1.00 . A A . 847 VAL O 1 1
10 8654 1 1 57 MET C C 8.677 -2.913 -2.143 1.00 . A A . 848 MET C 1 1
10 8655 1 1 57 MET CA C 7.478 -3.837 -2.093 1.00 . A A . 848 MET CA 1 1
10 8656 1 1 57 MET CB C 7.659 -4.869 -0.964 1.00 . A A . 848 MET CB 1 1
10 8657 1 1 57 MET CE C 9.036 -7.597 -0.434 1.00 . A A . 848 MET CE 1 1
10 8658 1 1 57 MET CG C 6.901 -6.160 -1.308 1.00 . A A . 848 MET CG 1 1
10 8659 1 1 57 MET H H 8.146 -4.786 -3.846 1.00 . A A . 848 MET H 1 1
10 8660 1 1 57 MET HA H 6.589 -3.254 -1.898 1.00 . A A . 848 MET HA 1 1
10 8661 1 1 57 MET HB2 H 8.710 -5.087 -0.846 1.00 . A A . 848 MET HB2 1 1
10 8662 1 1 57 MET HB3 H 7.271 -4.462 -0.043 1.00 . A A . 848 MET HB3 1 1
10 8663 1 1 57 MET HE1 H 9.219 -7.342 -1.469 1.00 . A A . 848 MET HE1 1 1
10 8664 1 1 57 MET HE2 H 9.346 -8.614 -0.260 1.00 . A A . 848 MET HE2 1 1
10 8665 1 1 57 MET HE3 H 9.601 -6.940 0.212 1.00 . A A . 848 MET HE3 1 1
10 8666 1 1 57 MET HG2 H 5.839 -5.964 -1.315 1.00 . A A . 848 MET HG2 1 1
10 8667 1 1 57 MET HG3 H 7.204 -6.515 -2.282 1.00 . A A . 848 MET HG3 1 1
10 8668 1 1 57 MET N N 7.338 -4.501 -3.372 1.00 . A A . 848 MET N 1 1
10 8669 1 1 57 MET O O 9.823 -3.362 -2.061 1.00 . A A . 848 MET O 1 1
10 8670 1 1 57 MET SD S 7.270 -7.426 -0.070 1.00 . A A . 848 MET SD 1 1
10 8671 1 1 58 GLU C C 8.896 0.752 -2.401 1.00 . A A . 849 GLU C 1 1
10 8672 1 1 58 GLU CA C 9.477 -0.645 -2.404 1.00 . A A . 849 GLU CA 1 1
10 8673 1 1 58 GLU CB C 10.299 -0.864 -3.689 1.00 . A A . 849 GLU CB 1 1
10 8674 1 1 58 GLU CD C 10.186 -1.997 -5.917 1.00 . A A . 849 GLU CD 1 1
10 8675 1 1 58 GLU CG C 9.377 -1.303 -4.841 1.00 . A A . 849 GLU CG 1 1
10 8676 1 1 58 GLU H H 7.483 -1.336 -2.388 1.00 . A A . 849 GLU H 1 1
10 8677 1 1 58 GLU HA H 10.135 -0.753 -1.554 1.00 . A A . 849 GLU HA 1 1
10 8678 1 1 58 GLU N N 8.415 -1.631 -2.306 1.00 . A A . 849 GLU N 1 1
10 8679 1 1 58 GLU O O 7.734 0.951 -2.752 1.00 . A A . 849 GLU O 1 1
10 8680 1 1 58 GLU OE1 O 10.790 -1.307 -6.708 1.00 . A A . 849 GLU OE1 1 1
10 8681 1 1 58 GLU OE2 O 10.190 -3.209 -5.940 1.00 . A A . 849 GLU OE2 1 1
10 8682 1 1 59 ASP C C 8.542 3.463 -3.264 1.00 . A A . 850 ASP C 1 1
10 8683 1 1 59 ASP CA C 9.285 3.108 -1.986 1.00 . A A . 850 ASP CA 1 1
10 8684 1 1 59 ASP CB C 10.505 4.032 -1.837 1.00 . A A . 850 ASP CB 1 1
10 8685 1 1 59 ASP CG C 11.332 3.639 -0.625 1.00 . A A . 850 ASP CG 1 1
10 8686 1 1 59 ASP H H 10.632 1.493 -1.771 1.00 . A A . 850 ASP H 1 1
10 8687 1 1 59 ASP HA H 8.631 3.254 -1.142 1.00 . A A . 850 ASP HA 1 1
10 8688 1 1 59 ASP N N 9.712 1.717 -2.025 1.00 . A A . 850 ASP N 1 1
10 8689 1 1 59 ASP O O 7.557 4.204 -3.240 1.00 . A A . 850 ASP O 1 1
10 8690 1 1 59 ASP OD1 O 11.710 2.492 -0.529 1.00 . A A . 850 ASP OD1 1 1
10 8691 1 1 59 ASP OD2 O 11.586 4.498 0.195 1.00 . A A . 850 ASP OD2 1 1
10 8692 1 1 60 GLN C C 6.936 2.965 -5.698 1.00 . A A . 851 GLN C 1 1
10 8693 1 1 60 GLN CA C 8.448 3.207 -5.685 1.00 . A A . 851 GLN CA 1 1
10 8694 1 1 60 GLN CB C 9.123 2.343 -6.763 1.00 . A A . 851 GLN CB 1 1
10 8695 1 1 60 GLN CD C 11.374 1.761 -7.750 1.00 . A A . 851 GLN CD 1 1
10 8696 1 1 60 GLN CG C 10.642 2.286 -6.513 1.00 . A A . 851 GLN CG 1 1
10 8697 1 1 60 GLN H H 9.825 2.366 -4.314 1.00 . A A . 851 GLN H 1 1
10 8698 1 1 60 GLN HA H 8.626 4.243 -5.927 1.00 . A A . 851 GLN HA 1 1
10 8699 1 1 60 GLN HB2 H 8.714 1.343 -6.736 1.00 . A A . 851 GLN HB2 1 1
10 8700 1 1 60 GLN HB3 H 8.938 2.782 -7.732 1.00 . A A . 851 GLN HB3 1 1
10 8701 1 1 60 GLN HE21 H 9.791 1.863 -8.934 1.00 . A A . 851 GLN HE21 1 1
10 8702 1 1 60 GLN HE22 H 11.209 1.292 -9.666 1.00 . A A . 851 GLN HE22 1 1
10 8703 1 1 60 GLN HG2 H 11.005 3.278 -6.281 1.00 . A A . 851 GLN HG2 1 1
10 8704 1 1 60 GLN HG3 H 10.843 1.630 -5.678 1.00 . A A . 851 GLN HG3 1 1
10 8705 1 1 60 GLN N N 9.033 2.938 -4.376 1.00 . A A . 851 GLN N 1 1
10 8706 1 1 60 GLN NE2 N 10.739 1.626 -8.875 1.00 . A A . 851 GLN NE2 1 1
10 8707 1 1 60 GLN O O 6.201 3.623 -6.450 1.00 . A A . 851 GLN O 1 1
10 8708 1 1 60 GLN OE1 O 12.568 1.463 -7.682 1.00 . A A . 851 GLN OE1 1 1
10 8709 1 1 61 ASP C C 4.266 2.852 -4.176 1.00 . A A . 852 ASP C 1 1
10 8710 1 1 61 ASP CA C 5.039 1.712 -4.837 1.00 . A A . 852 ASP CA 1 1
10 8711 1 1 61 ASP CB C 4.790 0.365 -4.112 1.00 . A A . 852 ASP CB 1 1
10 8712 1 1 61 ASP CG C 4.079 0.578 -2.784 1.00 . A A . 852 ASP CG 1 1
10 8713 1 1 61 ASP H H 7.090 1.524 -4.304 1.00 . A A . 852 ASP H 1 1
10 8714 1 1 61 ASP HA H 4.683 1.624 -5.852 1.00 . A A . 852 ASP HA 1 1
10 8715 1 1 61 ASP N N 6.469 2.020 -4.884 1.00 . A A . 852 ASP N 1 1
10 8716 1 1 61 ASP O O 3.433 3.503 -4.820 1.00 . A A . 852 ASP O 1 1
10 8717 1 1 61 ASP OD1 O 2.864 0.644 -2.790 1.00 . A A . 852 ASP OD1 1 1
10 8718 1 1 61 ASP OD2 O 4.762 0.675 -1.784 1.00 . A A . 852 ASP OD2 1 1
10 8719 1 1 62 LEU C C 4.111 5.505 -2.960 1.00 . A A . 853 LEU C 1 1
10 8720 1 1 62 LEU CA C 3.920 4.204 -2.205 1.00 . A A . 853 LEU CA 1 1
10 8721 1 1 62 LEU CB C 4.494 4.328 -0.799 1.00 . A A . 853 LEU CB 1 1
10 8722 1 1 62 LEU CD1 C 4.800 2.308 0.661 1.00 . A A . 853 LEU CD1 1 1
10 8723 1 1 62 LEU CD2 C 3.157 4.069 1.308 1.00 . A A . 853 LEU CD2 1 1
10 8724 1 1 62 LEU CG C 3.791 3.325 0.133 1.00 . A A . 853 LEU CG 1 1
10 8725 1 1 62 LEU H H 5.252 2.584 -2.457 1.00 . A A . 853 LEU H 1 1
10 8726 1 1 62 LEU HA H 2.866 3.986 -2.133 1.00 . A A . 853 LEU HA 1 1
10 8727 1 1 62 LEU HB2 H 5.552 4.119 -0.839 1.00 . A A . 853 LEU HB2 1 1
10 8728 1 1 62 LEU HB3 H 4.341 5.333 -0.437 1.00 . A A . 853 LEU HB3 1 1
10 8729 1 1 62 LEU HD11 H 5.143 2.607 1.639 1.00 . A A . 853 LEU HD11 1 1
10 8730 1 1 62 LEU HD12 H 5.636 2.240 -0.018 1.00 . A A . 853 LEU HD12 1 1
10 8731 1 1 62 LEU HD13 H 4.321 1.344 0.729 1.00 . A A . 853 LEU HD13 1 1
10 8732 1 1 62 LEU HD21 H 3.678 4.998 1.475 1.00 . A A . 853 LEU HD21 1 1
10 8733 1 1 62 LEU HD22 H 3.221 3.460 2.195 1.00 . A A . 853 LEU HD22 1 1
10 8734 1 1 62 LEU HD23 H 2.121 4.270 1.084 1.00 . A A . 853 LEU HD23 1 1
10 8735 1 1 62 LEU HG H 3.024 2.796 -0.418 1.00 . A A . 853 LEU HG 1 1
10 8736 1 1 62 LEU N N 4.574 3.124 -2.917 1.00 . A A . 853 LEU N 1 1
10 8737 1 1 62 LEU O O 3.196 6.338 -3.037 1.00 . A A . 853 LEU O 1 1
10 8738 1 1 63 LEU C C 4.585 6.925 -5.507 1.00 . A A . 854 LEU C 1 1
10 8739 1 1 63 LEU CA C 5.564 6.846 -4.352 1.00 . A A . 854 LEU CA 1 1
10 8740 1 1 63 LEU CB C 7.002 6.814 -4.889 1.00 . A A . 854 LEU CB 1 1
10 8741 1 1 63 LEU CD1 C 7.481 9.209 -4.299 1.00 . A A . 854 LEU CD1 1 1
10 8742 1 1 63 LEU CD2 C 7.781 7.419 -2.573 1.00 . A A . 854 LEU CD2 1 1
10 8743 1 1 63 LEU CG C 7.899 7.754 -4.067 1.00 . A A . 854 LEU CG 1 1
10 8744 1 1 63 LEU H H 5.961 4.953 -3.484 1.00 . A A . 854 LEU H 1 1
10 8745 1 1 63 LEU HA H 5.438 7.719 -3.730 1.00 . A A . 854 LEU HA 1 1
10 8746 1 1 63 LEU HB2 H 7.389 5.807 -4.835 1.00 . A A . 854 LEU HB2 1 1
10 8747 1 1 63 LEU HB3 H 7.005 7.137 -5.920 1.00 . A A . 854 LEU HB3 1 1
10 8748 1 1 63 LEU HD11 H 7.301 9.372 -5.351 1.00 . A A . 854 LEU HD11 1 1
10 8749 1 1 63 LEU HD12 H 8.271 9.865 -3.965 1.00 . A A . 854 LEU HD12 1 1
10 8750 1 1 63 LEU HD13 H 6.581 9.424 -3.742 1.00 . A A . 854 LEU HD13 1 1
10 8751 1 1 63 LEU HD21 H 7.022 8.039 -2.119 1.00 . A A . 854 LEU HD21 1 1
10 8752 1 1 63 LEU HD22 H 8.729 7.605 -2.091 1.00 . A A . 854 LEU HD22 1 1
10 8753 1 1 63 LEU HD23 H 7.517 6.380 -2.452 1.00 . A A . 854 LEU HD23 1 1
10 8754 1 1 63 LEU HG H 8.925 7.628 -4.385 1.00 . A A . 854 LEU HG 1 1
10 8755 1 1 63 LEU N N 5.284 5.663 -3.558 1.00 . A A . 854 LEU N 1 1
10 8756 1 1 63 LEU O O 4.051 7.992 -5.809 1.00 . A A . 854 LEU O 1 1
10 8757 1 1 64 GLU C C 2.031 6.250 -6.786 1.00 . A A . 855 GLU C 1 1
10 8758 1 1 64 GLU CA C 3.375 5.710 -7.233 1.00 . A A . 855 GLU CA 1 1
10 8759 1 1 64 GLU CB C 3.221 4.261 -7.720 1.00 . A A . 855 GLU CB 1 1
10 8760 1 1 64 GLU CD C 2.613 4.911 -10.055 1.00 . A A . 855 GLU CD 1 1
10 8761 1 1 64 GLU CG C 3.613 4.161 -9.197 1.00 . A A . 855 GLU CG 1 1
10 8762 1 1 64 GLU H H 4.765 4.955 -5.824 1.00 . A A . 855 GLU H 1 1
10 8763 1 1 64 GLU HA H 3.744 6.317 -8.044 1.00 . A A . 855 GLU HA 1 1
10 8764 1 1 64 GLU N N 4.324 5.777 -6.130 1.00 . A A . 855 GLU N 1 1
10 8765 1 1 64 GLU O O 1.531 7.240 -7.329 1.00 . A A . 855 GLU O 1 1
10 8766 1 1 64 GLU OE1 O 1.645 4.304 -10.468 1.00 . A A . 855 GLU OE1 1 1
10 8767 1 1 64 GLU OE2 O 2.826 6.079 -10.294 1.00 . A A . 855 GLU OE2 1 1
10 8768 1 1 65 ILE C C 0.345 7.539 -4.764 1.00 . A A . 856 ILE C 1 1
10 8769 1 1 65 ILE CA C 0.195 6.095 -5.226 1.00 . A A . 856 ILE CA 1 1
10 8770 1 1 65 ILE CB C -0.287 5.207 -4.051 1.00 . A A . 856 ILE CB 1 1
10 8771 1 1 65 ILE CD1 C 0.118 3.110 -2.744 1.00 . A A . 856 ILE CD1 1 1
10 8772 1 1 65 ILE CG1 C 0.667 4.024 -3.843 1.00 . A A . 856 ILE CG1 1 1
10 8773 1 1 65 ILE CG2 C -1.687 4.664 -4.348 1.00 . A A . 856 ILE CG2 1 1
10 8774 1 1 65 ILE H H 1.930 4.870 -5.352 1.00 . A A . 856 ILE H 1 1
10 8775 1 1 65 ILE HA H -0.540 6.064 -6.016 1.00 . A A . 856 ILE HA 1 1
10 8776 1 1 65 ILE HB H -0.328 5.805 -3.152 1.00 . A A . 856 ILE HB 1 1
10 8777 1 1 65 ILE HD11 H -0.115 3.696 -1.869 1.00 . A A . 856 ILE HD11 1 1
10 8778 1 1 65 ILE HD12 H 0.859 2.365 -2.493 1.00 . A A . 856 ILE HD12 1 1
10 8779 1 1 65 ILE HD13 H -0.777 2.620 -3.098 1.00 . A A . 856 ILE HD13 1 1
10 8780 1 1 65 ILE HG12 H 0.755 3.459 -4.759 1.00 . A A . 856 ILE HG12 1 1
10 8781 1 1 65 ILE HG21 H -2.259 5.403 -4.886 1.00 . A A . 856 ILE HG21 1 1
10 8782 1 1 65 ILE HG22 H -2.183 4.432 -3.418 1.00 . A A . 856 ILE HG22 1 1
10 8783 1 1 65 ILE HG23 H -1.604 3.767 -4.941 1.00 . A A . 856 ILE HG23 1 1
10 8784 1 1 65 ILE N N 1.465 5.628 -5.765 1.00 . A A . 856 ILE N 1 1
10 8785 1 1 65 ILE O O -0.600 8.321 -4.820 1.00 . A A . 856 ILE O 1 1
10 8786 1 1 66 GLY C C 1.769 9.322 -2.371 1.00 . A A . 857 GLY C 1 1
10 8787 1 1 66 GLY CA C 1.845 9.238 -3.884 1.00 . A A . 857 GLY CA 1 1
10 8788 1 1 66 GLY H H 2.268 7.218 -4.345 1.00 . A A . 857 GLY H 1 1
10 8789 1 1 66 GLY HA2 H 2.838 9.515 -4.207 1.00 . A A . 857 GLY HA2 1 1
10 8790 1 1 66 GLY HA3 H 1.128 9.925 -4.309 1.00 . A A . 857 GLY HA3 1 1
10 8791 1 1 66 GLY N N 1.551 7.889 -4.345 1.00 . A A . 857 GLY N 1 1
10 8792 1 1 66 GLY O O 1.369 10.347 -1.813 1.00 . A A . 857 GLY O 1 1
10 8793 1 1 67 ILE C C 3.590 8.539 0.265 1.00 . A A . 858 ILE C 1 1
10 8794 1 1 67 ILE CA C 2.190 8.212 -0.254 1.00 . A A . 858 ILE CA 1 1
10 8795 1 1 67 ILE CB C 1.750 6.826 0.252 1.00 . A A . 858 ILE CB 1 1
10 8796 1 1 67 ILE CD1 C -0.461 7.086 -0.918 1.00 . A A . 858 ILE CD1 1 1
10 8797 1 1 67 ILE CG1 C 0.766 6.185 -0.741 1.00 . A A . 858 ILE CG1 1 1
10 8798 1 1 67 ILE CG2 C 1.069 6.964 1.617 1.00 . A A . 858 ILE CG2 1 1
10 8799 1 1 67 ILE H H 2.513 7.473 -2.211 1.00 . A A . 858 ILE H 1 1
10 8800 1 1 67 ILE HA H 1.500 8.952 0.117 1.00 . A A . 858 ILE HA 1 1
10 8801 1 1 67 ILE HB H 2.622 6.200 0.352 1.00 . A A . 858 ILE HB 1 1
10 8802 1 1 67 ILE HD11 H -0.366 7.651 -1.833 1.00 . A A . 858 ILE HD11 1 1
10 8803 1 1 67 ILE HD12 H -0.537 7.767 -0.083 1.00 . A A . 858 ILE HD12 1 1
10 8804 1 1 67 ILE HD13 H -1.350 6.477 -0.965 1.00 . A A . 858 ILE HD13 1 1
10 8805 1 1 67 ILE HG12 H 1.255 6.042 -1.693 1.00 . A A . 858 ILE HG12 1 1
10 8806 1 1 67 ILE HG21 H 1.820 7.071 2.385 1.00 . A A . 858 ILE HG21 1 1
10 8807 1 1 67 ILE HG22 H 0.475 6.083 1.811 1.00 . A A . 858 ILE HG22 1 1
10 8808 1 1 67 ILE HG23 H 0.428 7.833 1.614 1.00 . A A . 858 ILE HG23 1 1
10 8809 1 1 67 ILE N N 2.181 8.251 -1.709 1.00 . A A . 858 ILE N 1 1
10 8810 1 1 67 ILE O O 4.404 7.644 0.497 1.00 . A A . 858 ILE O 1 1
10 8811 1 1 68 LEU C C 5.330 10.062 2.374 1.00 . A A . 859 LEU C 1 1
10 8812 1 1 68 LEU CA C 5.180 10.274 0.877 1.00 . A A . 859 LEU CA 1 1
10 8813 1 1 68 LEU CB C 5.383 11.759 0.548 1.00 . A A . 859 LEU CB 1 1
10 8814 1 1 68 LEU CD1 C 4.759 13.578 -1.049 1.00 . A A . 859 LEU CD1 1 1
10 8815 1 1 68 LEU CD2 C 5.789 11.474 -1.912 1.00 . A A . 859 LEU CD2 1 1
10 8816 1 1 68 LEU CG C 4.847 12.067 -0.859 1.00 . A A . 859 LEU CG 1 1
10 8817 1 1 68 LEU H H 3.185 10.488 0.195 1.00 . A A . 859 LEU H 1 1
10 8818 1 1 68 LEU HA H 5.944 9.704 0.368 1.00 . A A . 859 LEU HA 1 1
10 8819 1 1 68 LEU HB2 H 4.854 12.357 1.276 1.00 . A A . 859 LEU HB2 1 1
10 8820 1 1 68 LEU HB3 H 6.436 11.994 0.591 1.00 . A A . 859 LEU HB3 1 1
10 8821 1 1 68 LEU HD11 H 4.298 13.787 -2.003 1.00 . A A . 859 LEU HD11 1 1
10 8822 1 1 68 LEU HD12 H 5.750 14.006 -1.023 1.00 . A A . 859 LEU HD12 1 1
10 8823 1 1 68 LEU HD13 H 4.160 14.007 -0.260 1.00 . A A . 859 LEU HD13 1 1
10 8824 1 1 68 LEU HD21 H 6.808 11.754 -1.687 1.00 . A A . 859 LEU HD21 1 1
10 8825 1 1 68 LEU HD22 H 5.520 11.850 -2.888 1.00 . A A . 859 LEU HD22 1 1
10 8826 1 1 68 LEU HD23 H 5.702 10.398 -1.906 1.00 . A A . 859 LEU HD23 1 1
10 8827 1 1 68 LEU HG H 3.859 11.645 -0.975 1.00 . A A . 859 LEU HG 1 1
10 8828 1 1 68 LEU N N 3.870 9.824 0.414 1.00 . A A . 859 LEU N 1 1
10 8829 1 1 68 LEU O O 6.442 9.956 2.886 1.00 . A A . 859 LEU O 1 1
10 8830 1 1 69 ASN C C 5.214 8.759 4.930 1.00 . A A . 860 ASN C 1 1
10 8831 1 1 69 ASN CA C 4.213 9.840 4.529 1.00 . A A . 860 ASN CA 1 1
10 8832 1 1 69 ASN CB C 2.813 9.462 5.030 1.00 . A A . 860 ASN CB 1 1
10 8833 1 1 69 ASN CG C 2.254 10.568 5.912 1.00 . A A . 860 ASN CG 1 1
10 8834 1 1 69 ASN H H 3.351 10.132 2.606 1.00 . A A . 860 ASN H 1 1
10 8835 1 1 69 ASN HA H 4.507 10.772 4.991 1.00 . A A . 860 ASN HA 1 1
10 8836 1 1 69 ASN HB2 H 2.155 9.302 4.189 1.00 . A A . 860 ASN HB2 1 1
10 8837 1 1 69 ASN HB3 H 2.881 8.554 5.608 1.00 . A A . 860 ASN HB3 1 1
10 8838 1 1 69 ASN HD21 H 0.585 10.767 4.870 1.00 . A A . 860 ASN HD21 1 1
10 8839 1 1 69 ASN HD22 H 0.737 11.799 6.206 1.00 . A A . 860 ASN HD22 1 1
10 8840 1 1 69 ASN N N 4.204 10.023 3.076 1.00 . A A . 860 ASN N 1 1
10 8841 1 1 69 ASN ND2 N 1.100 11.085 5.641 1.00 . A A . 860 ASN ND2 1 1
10 8842 1 1 69 ASN O O 4.938 7.564 4.791 1.00 . A A . 860 ASN O 1 1
10 8843 1 1 69 ASN OD1 O 2.895 10.972 6.881 1.00 . A A . 860 ASN OD1 1 1
10 8844 1 1 70 SER C C 6.881 7.111 6.637 1.00 . A A . 861 SER C 1 1
10 8845 1 1 70 SER CA C 7.432 8.257 5.797 1.00 . A A . 861 SER CA 1 1
10 8846 1 1 70 SER CB C 8.510 9.011 6.576 1.00 . A A . 861 SER CB 1 1
10 8847 1 1 70 SER H H 6.547 10.146 5.476 1.00 . A A . 861 SER H 1 1
10 8848 1 1 70 SER HA H 7.882 7.845 4.908 1.00 . A A . 861 SER HA 1 1
10 8849 1 1 70 SER HB2 H 8.354 8.882 7.636 1.00 . A A . 861 SER HB2 1 1
10 8850 1 1 70 SER HB3 H 9.480 8.613 6.310 1.00 . A A . 861 SER HB3 1 1
10 8851 1 1 70 SER HG H 9.205 10.621 5.712 1.00 . A A . 861 SER HG 1 1
10 8852 1 1 70 SER N N 6.377 9.183 5.404 1.00 . A A . 861 SER N 1 1
10 8853 1 1 70 SER O O 7.103 5.932 6.323 1.00 . A A . 861 SER O 1 1
10 8854 1 1 70 SER OG O 8.433 10.404 6.253 1.00 . A A . 861 SER OG 1 1
10 8855 1 1 71 GLY C C 4.651 5.527 7.782 1.00 . A A . 862 GLY C 1 1
10 8856 1 1 71 GLY CA C 5.555 6.459 8.564 1.00 . A A . 862 GLY CA 1 1
10 8857 1 1 71 GLY H H 6.000 8.405 7.866 1.00 . A A . 862 GLY H 1 1
10 8858 1 1 71 GLY HA2 H 6.342 5.885 9.033 1.00 . A A . 862 GLY HA2 1 1
10 8859 1 1 71 GLY HA3 H 4.976 6.955 9.327 1.00 . A A . 862 GLY HA3 1 1
10 8860 1 1 71 GLY N N 6.152 7.455 7.685 1.00 . A A . 862 GLY N 1 1
10 8861 1 1 71 GLY O O 4.684 4.311 7.970 1.00 . A A . 862 GLY O 1 1
10 8862 1 1 72 HIS C C 3.840 4.464 5.079 1.00 . A A . 863 HIS C 1 1
10 8863 1 1 72 HIS CA C 2.996 5.274 6.045 1.00 . A A . 863 HIS CA 1 1
10 8864 1 1 72 HIS CB C 1.996 6.146 5.266 1.00 . A A . 863 HIS CB 1 1
10 8865 1 1 72 HIS CD2 C 1.167 7.046 7.603 1.00 . A A . 863 HIS CD2 1 1
10 8866 1 1 72 HIS CE1 C -0.443 8.319 6.906 1.00 . A A . 863 HIS CE1 1 1
10 8867 1 1 72 HIS CG C 1.143 6.939 6.233 1.00 . A A . 863 HIS CG 1 1
10 8868 1 1 72 HIS H H 3.901 7.061 6.744 1.00 . A A . 863 HIS H 1 1
10 8869 1 1 72 HIS HA H 2.448 4.593 6.679 1.00 . A A . 863 HIS HA 1 1
10 8870 1 1 72 HIS HB2 H 2.534 6.818 4.615 1.00 . A A . 863 HIS HB2 1 1
10 8871 1 1 72 HIS HB3 H 1.360 5.508 4.670 1.00 . A A . 863 HIS HB3 1 1
10 8872 1 1 72 HIS N N 3.867 6.089 6.876 1.00 . A A . 863 HIS N 1 1
10 8873 1 1 72 HIS ND1 N 0.106 7.762 5.808 1.00 . A A . 863 HIS ND1 1 1
10 8874 1 1 72 HIS NE2 N 0.167 7.918 8.024 1.00 . A A . 863 HIS NE2 1 1
10 8875 1 1 72 HIS O O 3.595 3.277 4.869 1.00 . A A . 863 HIS O 1 1
10 8876 1 1 73 ARG C C 6.312 3.171 4.180 1.00 . A A . 864 ARG C 1 1
10 8877 1 1 73 ARG CA C 5.756 4.449 3.577 1.00 . A A . 864 ARG CA 1 1
10 8878 1 1 73 ARG CB C 6.919 5.385 3.191 1.00 . A A . 864 ARG CB 1 1
10 8879 1 1 73 ARG CD C 7.312 4.749 0.782 1.00 . A A . 864 ARG CD 1 1
10 8880 1 1 73 ARG CG C 6.771 5.833 1.729 1.00 . A A . 864 ARG CG 1 1
10 8881 1 1 73 ARG CZ C 9.100 3.328 1.701 1.00 . A A . 864 ARG CZ 1 1
10 8882 1 1 73 ARG H H 5.002 6.058 4.737 1.00 . A A . 864 ARG H 1 1
10 8883 1 1 73 ARG HA H 5.201 4.202 2.690 1.00 . A A . 864 ARG HA 1 1
10 8884 1 1 73 ARG N N 4.855 5.112 4.512 1.00 . A A . 864 ARG N 1 1
10 8885 1 1 73 ARG NE N 8.720 4.448 1.068 1.00 . A A . 864 ARG NE 1 1
10 8886 1 1 73 ARG NH1 N 8.208 2.485 2.147 1.00 . A A . 864 ARG NH1 1 1
10 8887 1 1 73 ARG NH2 N 10.362 3.081 1.868 1.00 . A A . 864 ARG NH2 1 1
10 8888 1 1 73 ARG O O 6.182 2.092 3.599 1.00 . A A . 864 ARG O 1 1
10 8889 1 1 74 GLN C C 6.476 1.150 6.411 1.00 . A A . 865 GLN C 1 1
10 8890 1 1 74 GLN CA C 7.542 2.141 5.990 1.00 . A A . 865 GLN CA 1 1
10 8891 1 1 74 GLN CB C 8.388 2.562 7.203 1.00 . A A . 865 GLN CB 1 1
10 8892 1 1 74 GLN CD C 6.964 2.662 9.270 1.00 . A A . 865 GLN CD 1 1
10 8893 1 1 74 GLN CG C 7.580 3.475 8.136 1.00 . A A . 865 GLN CG 1 1
10 8894 1 1 74 GLN H H 7.030 4.186 5.738 1.00 . A A . 865 GLN H 1 1
10 8895 1 1 74 GLN HA H 8.190 1.649 5.280 1.00 . A A . 865 GLN HA 1 1
10 8896 1 1 74 GLN HB2 H 8.699 1.679 7.744 1.00 . A A . 865 GLN HB2 1 1
10 8897 1 1 74 GLN HB3 H 9.263 3.091 6.858 1.00 . A A . 865 GLN HB3 1 1
10 8898 1 1 74 GLN HE21 H 5.225 3.601 9.190 1.00 . A A . 865 GLN HE21 1 1
10 8899 1 1 74 GLN HE22 H 5.343 2.387 10.375 1.00 . A A . 865 GLN HE22 1 1
10 8900 1 1 74 GLN HG2 H 8.235 4.225 8.554 1.00 . A A . 865 GLN HG2 1 1
10 8901 1 1 74 GLN HG3 H 6.798 3.962 7.578 1.00 . A A . 865 GLN HG3 1 1
10 8902 1 1 74 GLN N N 6.948 3.296 5.333 1.00 . A A . 865 GLN N 1 1
10 8903 1 1 74 GLN NE2 N 5.747 2.900 9.642 1.00 . A A . 865 GLN NE2 1 1
10 8904 1 1 74 GLN O O 6.618 -0.053 6.194 1.00 . A A . 865 GLN O 1 1
10 8905 1 1 74 GLN OE1 O 7.612 1.779 9.826 1.00 . A A . 865 GLN OE1 1 1
10 8906 1 1 75 ARG C C 3.759 -0.006 6.292 1.00 . A A . 866 ARG C 1 1
10 8907 1 1 75 ARG CA C 4.326 0.788 7.455 1.00 . A A . 866 ARG CA 1 1
10 8908 1 1 75 ARG CB C 3.208 1.589 8.132 1.00 . A A . 866 ARG CB 1 1
10 8909 1 1 75 ARG CD C 1.096 1.338 9.475 1.00 . A A . 866 ARG CD 1 1
10 8910 1 1 75 ARG CG C 2.098 0.621 8.571 1.00 . A A . 866 ARG CG 1 1
10 8911 1 1 75 ARG CZ C 0.982 1.631 11.900 1.00 . A A . 866 ARG CZ 1 1
10 8912 1 1 75 ARG H H 5.338 2.624 7.152 1.00 . A A . 866 ARG H 1 1
10 8913 1 1 75 ARG HA H 4.732 0.092 8.175 1.00 . A A . 866 ARG HA 1 1
10 8914 1 1 75 ARG N N 5.401 1.655 7.007 1.00 . A A . 866 ARG N 1 1
10 8915 1 1 75 ARG NE N 1.698 1.639 10.769 1.00 . A A . 866 ARG NE 1 1
10 8916 1 1 75 ARG NH1 N -0.289 1.326 11.874 1.00 . A A . 866 ARG NH1 1 1
10 8917 1 1 75 ARG NH2 N 1.558 1.921 13.032 1.00 . A A . 866 ARG NH2 1 1
10 8918 1 1 75 ARG O O 3.710 -1.224 6.341 1.00 . A A . 866 ARG O 1 1
10 8919 1 1 76 ILE C C 3.745 -1.044 3.572 1.00 . A A . 867 ILE C 1 1
10 8920 1 1 76 ILE CA C 2.773 0.013 4.084 1.00 . A A . 867 ILE CA 1 1
10 8921 1 1 76 ILE CB C 2.445 1.030 2.979 1.00 . A A . 867 ILE CB 1 1
10 8922 1 1 76 ILE CD1 C -0.057 1.282 3.185 1.00 . A A . 867 ILE CD1 1 1
10 8923 1 1 76 ILE CG1 C 1.299 1.950 3.452 1.00 . A A . 867 ILE CG1 1 1
10 8924 1 1 76 ILE CG2 C 2.025 0.302 1.693 1.00 . A A . 867 ILE CG2 1 1
10 8925 1 1 76 ILE H H 3.400 1.669 5.246 1.00 . A A . 867 ILE H 1 1
10 8926 1 1 76 ILE HA H 1.860 -0.480 4.383 1.00 . A A . 867 ILE HA 1 1
10 8927 1 1 76 ILE HB H 3.326 1.621 2.778 1.00 . A A . 867 ILE HB 1 1
10 8928 1 1 76 ILE HD11 H -0.013 0.243 3.475 1.00 . A A . 867 ILE HD11 1 1
10 8929 1 1 76 ILE HD12 H -0.291 1.353 2.133 1.00 . A A . 867 ILE HD12 1 1
10 8930 1 1 76 ILE HD13 H -0.824 1.783 3.756 1.00 . A A . 867 ILE HD13 1 1
10 8931 1 1 76 ILE HG12 H 1.402 2.135 4.511 1.00 . A A . 867 ILE HG12 1 1
10 8932 1 1 76 ILE HG21 H 2.866 -0.245 1.290 1.00 . A A . 867 ILE HG21 1 1
10 8933 1 1 76 ILE HG22 H 1.692 1.026 0.963 1.00 . A A . 867 ILE HG22 1 1
10 8934 1 1 76 ILE HG23 H 1.219 -0.383 1.908 1.00 . A A . 867 ILE HG23 1 1
10 8935 1 1 76 ILE N N 3.332 0.688 5.244 1.00 . A A . 867 ILE N 1 1
10 8936 1 1 76 ILE O O 3.386 -2.218 3.454 1.00 . A A . 867 ILE O 1 1
10 8937 1 1 77 LEU C C 6.116 -2.740 3.790 1.00 . A A . 868 LEU C 1 1
10 8938 1 1 77 LEU CA C 5.998 -1.571 2.829 1.00 . A A . 868 LEU CA 1 1
10 8939 1 1 77 LEU CB C 7.361 -0.873 2.691 1.00 . A A . 868 LEU CB 1 1
10 8940 1 1 77 LEU CD1 C 7.156 -0.021 0.339 1.00 . A A . 868 LEU CD1 1 1
10 8941 1 1 77 LEU CD2 C 9.386 -0.748 1.207 1.00 . A A . 868 LEU CD2 1 1
10 8942 1 1 77 LEU CG C 7.876 -1.019 1.249 1.00 . A A . 868 LEU CG 1 1
10 8943 1 1 77 LEU H H 5.219 0.309 3.443 1.00 . A A . 868 LEU H 1 1
10 8944 1 1 77 LEU HA H 5.696 -1.942 1.864 1.00 . A A . 868 LEU HA 1 1
10 8945 1 1 77 LEU HB2 H 7.256 0.173 2.936 1.00 . A A . 868 LEU HB2 1 1
10 8946 1 1 77 LEU HB3 H 8.068 -1.329 3.369 1.00 . A A . 868 LEU HB3 1 1
10 8947 1 1 77 LEU HD11 H 7.741 0.881 0.246 1.00 . A A . 868 LEU HD11 1 1
10 8948 1 1 77 LEU HD12 H 6.189 0.218 0.755 1.00 . A A . 868 LEU HD12 1 1
10 8949 1 1 77 LEU HD13 H 7.017 -0.459 -0.638 1.00 . A A . 868 LEU HD13 1 1
10 8950 1 1 77 LEU HD21 H 9.565 0.284 0.946 1.00 . A A . 868 LEU HD21 1 1
10 8951 1 1 77 LEU HD22 H 9.843 -1.389 0.468 1.00 . A A . 868 LEU HD22 1 1
10 8952 1 1 77 LEU HD23 H 9.820 -0.955 2.173 1.00 . A A . 868 LEU HD23 1 1
10 8953 1 1 77 LEU HG H 7.678 -2.022 0.897 1.00 . A A . 868 LEU HG 1 1
10 8954 1 1 77 LEU N N 4.983 -0.634 3.303 1.00 . A A . 868 LEU N 1 1
10 8955 1 1 77 LEU O O 5.966 -3.899 3.403 1.00 . A A . 868 LEU O 1 1
10 8956 1 1 78 GLN C C 5.185 -4.282 6.111 1.00 . A A . 869 GLN C 1 1
10 8957 1 1 78 GLN CA C 6.459 -3.455 6.070 1.00 . A A . 869 GLN CA 1 1
10 8958 1 1 78 GLN CB C 6.698 -2.813 7.440 1.00 . A A . 869 GLN CB 1 1
10 8959 1 1 78 GLN CD C 8.808 -3.109 8.737 1.00 . A A . 869 GLN CD 1 1
10 8960 1 1 78 GLN CG C 8.164 -2.383 7.568 1.00 . A A . 869 GLN CG 1 1
10 8961 1 1 78 GLN H H 6.435 -1.483 5.300 1.00 . A A . 869 GLN H 1 1
10 8962 1 1 78 GLN HA H 7.291 -4.101 5.837 1.00 . A A . 869 GLN HA 1 1
10 8963 1 1 78 GLN HB2 H 6.057 -1.951 7.552 1.00 . A A . 869 GLN HB2 1 1
10 8964 1 1 78 GLN HB3 H 6.469 -3.527 8.216 1.00 . A A . 869 GLN HB3 1 1
10 8965 1 1 78 GLN HE21 H 9.532 -4.570 7.623 1.00 . A A . 869 GLN HE21 1 1
10 8966 1 1 78 GLN HE22 H 9.876 -4.683 9.279 1.00 . A A . 869 GLN HE22 1 1
10 8967 1 1 78 GLN HG2 H 8.695 -2.620 6.656 1.00 . A A . 869 GLN HG2 1 1
10 8968 1 1 78 GLN HG3 H 8.212 -1.318 7.740 1.00 . A A . 869 GLN HG3 1 1
10 8969 1 1 78 GLN N N 6.352 -2.428 5.049 1.00 . A A . 869 GLN N 1 1
10 8970 1 1 78 GLN NE2 N 9.458 -4.209 8.530 1.00 . A A . 869 GLN NE2 1 1
10 8971 1 1 78 GLN O O 5.227 -5.513 6.220 1.00 . A A . 869 GLN O 1 1
10 8972 1 1 78 GLN OE1 O 8.697 -2.664 9.880 1.00 . A A . 869 GLN OE1 1 1
10 8973 1 1 79 ALA C C 2.609 -5.246 4.956 1.00 . A A . 870 ALA C 1 1
10 8974 1 1 79 ALA CA C 2.765 -4.259 6.097 1.00 . A A . 870 ALA CA 1 1
10 8975 1 1 79 ALA CB C 1.635 -3.227 6.057 1.00 . A A . 870 ALA CB 1 1
10 8976 1 1 79 ALA H H 4.089 -2.622 5.970 1.00 . A A . 870 ALA H 1 1
10 8977 1 1 79 ALA HA H 2.699 -4.799 7.029 1.00 . A A . 870 ALA HA 1 1
10 8978 1 1 79 ALA HB1 H 1.739 -2.546 6.889 1.00 . A A . 870 ALA HB1 1 1
10 8979 1 1 79 ALA HB2 H 0.684 -3.732 6.126 1.00 . A A . 870 ALA HB2 1 1
10 8980 1 1 79 ALA HB3 H 1.683 -2.673 5.131 1.00 . A A . 870 ALA HB3 1 1
10 8981 1 1 79 ALA N N 4.054 -3.600 6.042 1.00 . A A . 870 ALA N 1 1
10 8982 1 1 79 ALA O O 2.269 -6.407 5.184 1.00 . A A . 870 ALA O 1 1
10 8983 1 1 80 ILE C C 3.848 -6.791 2.702 1.00 . A A . 871 ILE C 1 1
10 8984 1 1 80 ILE CA C 2.789 -5.702 2.596 1.00 . A A . 871 ILE CA 1 1
10 8985 1 1 80 ILE CB C 2.914 -4.945 1.261 1.00 . A A . 871 ILE CB 1 1
10 8986 1 1 80 ILE CD1 C 4.402 -3.598 -0.221 1.00 . A A . 871 ILE CD1 1 1
10 8987 1 1 80 ILE CG1 C 4.272 -4.250 1.158 1.00 . A A . 871 ILE CG1 1 1
10 8988 1 1 80 ILE CG2 C 1.806 -3.901 1.145 1.00 . A A . 871 ILE CG2 1 1
10 8989 1 1 80 ILE H H 3.181 -3.878 3.593 1.00 . A A . 871 ILE H 1 1
10 8990 1 1 80 ILE HA H 1.816 -6.169 2.634 1.00 . A A . 871 ILE HA 1 1
10 8991 1 1 80 ILE HB H 2.804 -5.651 0.456 1.00 . A A . 871 ILE HB 1 1
10 8992 1 1 80 ILE HD11 H 3.568 -2.931 -0.387 1.00 . A A . 871 ILE HD11 1 1
10 8993 1 1 80 ILE HD12 H 4.409 -4.359 -0.987 1.00 . A A . 871 ILE HD12 1 1
10 8994 1 1 80 ILE HD13 H 5.322 -3.035 -0.265 1.00 . A A . 871 ILE HD13 1 1
10 8995 1 1 80 ILE HG12 H 4.340 -3.490 1.918 1.00 . A A . 871 ILE HG12 1 1
10 8996 1 1 80 ILE HG21 H 1.696 -3.610 0.111 1.00 . A A . 871 ILE HG21 1 1
10 8997 1 1 80 ILE HG22 H 2.069 -3.034 1.731 1.00 . A A . 871 ILE HG22 1 1
10 8998 1 1 80 ILE HG23 H 0.875 -4.315 1.502 1.00 . A A . 871 ILE HG23 1 1
10 8999 1 1 80 ILE N N 2.889 -4.806 3.731 1.00 . A A . 871 ILE N 1 1
10 9000 1 1 80 ILE O O 3.591 -7.955 2.391 1.00 . A A . 871 ILE O 1 1
10 9001 1 1 81 GLN C C 5.672 -8.471 4.329 1.00 . A A . 872 GLN C 1 1
10 9002 1 1 81 GLN CA C 6.111 -7.374 3.371 1.00 . A A . 872 GLN CA 1 1
10 9003 1 1 81 GLN CB C 7.357 -6.676 3.936 1.00 . A A . 872 GLN CB 1 1
10 9004 1 1 81 GLN CD C 9.579 -6.145 2.918 1.00 . A A . 872 GLN CD 1 1
10 9005 1 1 81 GLN CG C 8.081 -5.906 2.824 1.00 . A A . 872 GLN CG 1 1
10 9006 1 1 81 GLN H H 5.169 -5.474 3.437 1.00 . A A . 872 GLN H 1 1
10 9007 1 1 81 GLN HA H 6.359 -7.817 2.418 1.00 . A A . 872 GLN HA 1 1
10 9008 1 1 81 GLN HB2 H 7.062 -5.989 4.715 1.00 . A A . 872 GLN HB2 1 1
10 9009 1 1 81 GLN HB3 H 8.026 -7.416 4.351 1.00 . A A . 872 GLN HB3 1 1
10 9010 1 1 81 GLN HE21 H 9.443 -8.091 2.579 1.00 . A A . 872 GLN HE21 1 1
10 9011 1 1 81 GLN HE22 H 11.016 -7.501 2.816 1.00 . A A . 872 GLN HE22 1 1
10 9012 1 1 81 GLN HG2 H 7.724 -6.233 1.860 1.00 . A A . 872 GLN HG2 1 1
10 9013 1 1 81 GLN HG3 H 7.888 -4.850 2.933 1.00 . A A . 872 GLN HG3 1 1
10 9014 1 1 81 GLN N N 5.030 -6.413 3.182 1.00 . A A . 872 GLN N 1 1
10 9015 1 1 81 GLN NE2 N 10.050 -7.341 2.759 1.00 . A A . 872 GLN NE2 1 1
10 9016 1 1 81 GLN O O 6.126 -9.615 4.232 1.00 . A A . 872 GLN O 1 1
10 9017 1 1 81 GLN OE1 O 10.343 -5.209 3.147 1.00 . A A . 872 GLN OE1 1 1
10 9018 1 1 82 LEU C C 3.212 -9.930 5.707 1.00 . A A . 873 LEU C 1 1
10 9019 1 1 82 LEU CA C 4.336 -9.062 6.267 1.00 . A A . 873 LEU CA 1 1
10 9020 1 1 82 LEU CB C 3.856 -8.323 7.525 1.00 . A A . 873 LEU CB 1 1
10 9021 1 1 82 LEU CD1 C 4.921 -9.884 9.183 1.00 . A A . 873 LEU CD1 1 1
10 9022 1 1 82 LEU CD2 C 6.300 -8.089 8.112 1.00 . A A . 873 LEU CD2 1 1
10 9023 1 1 82 LEU CG C 4.905 -8.450 8.648 1.00 . A A . 873 LEU CG 1 1
10 9024 1 1 82 LEU H H 4.512 -7.178 5.313 1.00 . A A . 873 LEU H 1 1
10 9025 1 1 82 LEU HA H 5.155 -9.709 6.541 1.00 . A A . 873 LEU HA 1 1
10 9026 1 1 82 LEU HB2 H 3.698 -7.279 7.294 1.00 . A A . 873 LEU HB2 1 1
10 9027 1 1 82 LEU HB3 H 2.924 -8.755 7.860 1.00 . A A . 873 LEU HB3 1 1
10 9028 1 1 82 LEU HD11 H 4.788 -10.583 8.370 1.00 . A A . 873 LEU HD11 1 1
10 9029 1 1 82 LEU HD12 H 4.121 -10.008 9.896 1.00 . A A . 873 LEU HD12 1 1
10 9030 1 1 82 LEU HD13 H 5.866 -10.076 9.670 1.00 . A A . 873 LEU HD13 1 1
10 9031 1 1 82 LEU HD21 H 6.798 -8.983 7.763 1.00 . A A . 873 LEU HD21 1 1
10 9032 1 1 82 LEU HD22 H 6.884 -7.646 8.904 1.00 . A A . 873 LEU HD22 1 1
10 9033 1 1 82 LEU HD23 H 6.210 -7.386 7.296 1.00 . A A . 873 LEU HD23 1 1
10 9034 1 1 82 LEU HG H 4.641 -7.782 9.455 1.00 . A A . 873 LEU HG 1 1
10 9035 1 1 82 LEU N N 4.815 -8.111 5.272 1.00 . A A . 873 LEU N 1 1
10 9036 1 1 82 LEU O O 2.943 -11.015 6.223 1.00 . A A . 873 LEU O 1 1
10 9037 1 1 83 LEU C C 2.014 -11.543 3.486 1.00 . A A . 874 LEU C 1 1
10 9038 1 1 83 LEU CA C 1.477 -10.225 4.039 1.00 . A A . 874 LEU CA 1 1
10 9039 1 1 83 LEU CB C 0.816 -9.427 2.901 1.00 . A A . 874 LEU CB 1 1
10 9040 1 1 83 LEU CD1 C -0.456 -7.344 2.320 1.00 . A A . 874 LEU CD1 1 1
10 9041 1 1 83 LEU CD2 C -1.049 -8.629 4.382 1.00 . A A . 874 LEU CD2 1 1
10 9042 1 1 83 LEU CG C 0.104 -8.190 3.469 1.00 . A A . 874 LEU CG 1 1
10 9043 1 1 83 LEU H H 2.816 -8.592 4.272 1.00 . A A . 874 LEU H 1 1
10 9044 1 1 83 LEU HA H 0.736 -10.437 4.795 1.00 . A A . 874 LEU HA 1 1
10 9045 1 1 83 LEU HB2 H 1.574 -9.118 2.196 1.00 . A A . 874 LEU HB2 1 1
10 9046 1 1 83 LEU HB3 H 0.097 -10.055 2.397 1.00 . A A . 874 LEU HB3 1 1
10 9047 1 1 83 LEU HD11 H -0.622 -6.335 2.664 1.00 . A A . 874 LEU HD11 1 1
10 9048 1 1 83 LEU HD12 H -1.392 -7.765 1.984 1.00 . A A . 874 LEU HD12 1 1
10 9049 1 1 83 LEU HD13 H 0.246 -7.331 1.497 1.00 . A A . 874 LEU HD13 1 1
10 9050 1 1 83 LEU HD21 H -0.708 -8.652 5.407 1.00 . A A . 874 LEU HD21 1 1
10 9051 1 1 83 LEU HD22 H -1.391 -9.611 4.094 1.00 . A A . 874 LEU HD22 1 1
10 9052 1 1 83 LEU HD23 H -1.865 -7.927 4.295 1.00 . A A . 874 LEU HD23 1 1
10 9053 1 1 83 LEU HG H 0.808 -7.598 4.033 1.00 . A A . 874 LEU HG 1 1
10 9054 1 1 83 LEU N N 2.560 -9.459 4.651 1.00 . A A . 874 LEU N 1 1
10 9055 1 1 83 LEU O O 3.156 -11.605 3.020 1.00 . A A . 874 LEU O 1 1
10 9056 1 1 84 PRO C C 1.588 -13.928 1.458 1.00 . A A . 875 PRO C 1 1
10 9057 1 1 84 PRO CA C 1.634 -13.913 2.980 1.00 . A A . 875 PRO CA 1 1
10 9058 1 1 84 PRO CB C 0.598 -14.871 3.564 1.00 . A A . 875 PRO CB 1 1
10 9059 1 1 84 PRO CD C -0.149 -12.610 4.054 1.00 . A A . 875 PRO CD 1 1
10 9060 1 1 84 PRO CG C -0.627 -14.040 3.774 1.00 . A A . 875 PRO CG 1 1
10 9061 1 1 84 PRO HA H 2.613 -14.189 3.338 1.00 . A A . 875 PRO HA 1 1
10 9062 1 1 84 PRO HB2 H 0.400 -15.676 2.869 1.00 . A A . 875 PRO HB2 1 1
10 9063 1 1 84 PRO HB3 H 0.939 -15.265 4.509 1.00 . A A . 875 PRO HB3 1 1
10 9064 1 1 84 PRO HD2 H -0.781 -11.897 3.540 1.00 . A A . 875 PRO HD2 1 1
10 9065 1 1 84 PRO HD3 H -0.135 -12.415 5.114 1.00 . A A . 875 PRO HD3 1 1
10 9066 1 1 84 PRO HG2 H -1.250 -14.067 2.890 1.00 . A A . 875 PRO HG2 1 1
10 9067 1 1 84 PRO HG3 H -1.178 -14.404 4.628 1.00 . A A . 875 PRO HG3 1 1
10 9068 1 1 84 PRO N N 1.223 -12.585 3.513 1.00 . A A . 875 PRO N 1 1
10 9069 1 1 84 PRO O O 1.191 -12.940 0.835 1.00 . A A . 875 PRO O 1 1
10 9070 1 1 85 LYS C C 0.850 -16.146 -1.025 1.00 . A A . 876 LYS C 1 1
10 9071 1 1 85 LYS CA C 1.942 -15.177 -0.586 1.00 . A A . 876 LYS CA 1 1
10 9072 1 1 85 LYS CB C 3.308 -15.643 -1.107 1.00 . A A . 876 LYS CB 1 1
10 9073 1 1 85 LYS CD C 5.155 -17.310 -0.831 1.00 . A A . 876 LYS CD 1 1
10 9074 1 1 85 LYS CE C 5.610 -18.580 -0.089 1.00 . A A . 876 LYS CE 1 1
10 9075 1 1 85 LYS CG C 3.841 -16.785 -0.236 1.00 . A A . 876 LYS CG 1 1
10 9076 1 1 85 LYS H H 2.245 -15.814 1.408 1.00 . A A . 876 LYS H 1 1
10 9077 1 1 85 LYS HA H 1.732 -14.204 -1.007 1.00 . A A . 876 LYS HA 1 1
10 9078 1 1 85 LYS N N 1.964 -15.049 0.863 1.00 . A A . 876 LYS N 1 1
10 9079 1 1 85 LYS NZ N 5.000 -18.634 1.270 1.00 . A A . 876 LYS NZ 1 1
10 9080 1 1 85 LYS O O 0.497 -17.002 -0.248 1.00 . A A . 876 LYS O 1 1
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