NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444227 |
2kgj   |
16211 | cing | 4-filtered-FRED | STAR | entry | full | 2395 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kgj
# This FRED archive file contains, for PDB entry <2kgj>:
#
# - 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_2kgj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kgj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11157.37
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 $Peptidyl_prolyl_cis_trans_isomerase_D A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQPQRTRYSIIQTKTEDEAKAVLDELNKGGDFAALAKEKSADIISARNGGDMGWLEDATIPDELKNAGLKEKGQLSGVIKSSVGFLIVRLDDIQAAHHHHHH
_Entity.Number_of_monomers 102
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 THR . 1 1
2 GLN . 1 1
3 PRO . 1 1
4 GLN . 1 1
5 ARG . 1 1
6 THR . 1 1
7 ARG . 1 1
8 TYR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 ILE . 1 1
12 GLN . 1 1
13 THR . 1 1
14 LYS . 1 1
15 THR . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 PHE . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 SER . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 ILE . 1 1
45 SER . 1 1
46 ALA . 1 1
47 ARG . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 MET . 1 1
53 GLY . 1 1
54 TRP . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 THR . 1 1
60 ILE . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 LYS . 1 1
66 ASN . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 SER . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 ILE . 1 1
80 LYS . 1 1
81 SER . 1 1
82 SER . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 PHE . 1 1
86 LEU . 1 1
87 ILE . 1 1
88 VAL . 1 1
89 ARG . 1 1
90 LEU . 1 1
91 ASP . 1 1
92 ASP . 1 1
93 ILE . 1 1
94 GLN . 1 1
95 ALA . 1 1
96 ALA . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
GLN 2 2 1 1
PRO 3 3 1 1
GLN 4 4 1 1
ARG 5 5 1 1
THR 6 6 1 1
ARG 7 7 1 1
TYR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
ILE 11 11 1 1
GLN 12 12 1 1
THR 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
PHE 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
ILE 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
ARG 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
MET 52 52 1 1
GLY 53 53 1 1
TRP 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
THR 59 59 1 1
ILE 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
LYS 65 65 1 1
ASN 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
ILE 79 79 1 1
LYS 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
PHE 85 85 1 1
LEU 86 86 1 1
ILE 87 87 1 1
VAL 88 88 1 1
ARG 89 89 1 1
LEU 90 90 1 1
ASP 91 91 1 1
ASP 92 92 1 1
ILE 93 93 1 1
GLN 94 94 1 1
ALA 95 95 1 1
ALA 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 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 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 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 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . 4 . 1 1
43 4 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . 4 . 1 1
53 4 . . . 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 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 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 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . 4 . 1 1
105 4 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 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 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 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 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 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 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . . . 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 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . . . 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 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 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 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . 4 . 1 1
260 4 . . . 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 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . 4 . 1 1
353 4 . . . 1 1
354 1 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . 4 . 1 1
354 4 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 1 1
414 1 2 . OR 1 1
414 2 . 3 . 1 1
414 3 . . . 1 1
415 1 . . . 1 1
416 1 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 . . . 1 1
418 1 2 . OR 1 1
418 2 . 3 . 1 1
418 3 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 1 1
427 1 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . . . 1 1
440 1 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . 4 . 1 1
451 4 . 5 . 1 1
451 5 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 2 . OR 1 1
459 2 . 3 . 1 1
459 3 . 4 . 1 1
459 4 . . . 1 1
460 1 2 . OR 1 1
460 2 . 3 . 1 1
460 3 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . 4 . 1 1
463 4 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 2 . OR 1 1
519 2 . 3 . 1 1
519 3 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 2 . OR 1 1
527 2 . 3 . 1 1
527 3 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 2 . OR 1 1
546 2 . 3 . 1 1
546 3 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 2 . OR 1 1
611 2 . 3 . 1 1
611 3 . . . 1 1
612 1 2 . OR 1 1
612 2 . 3 . 1 1
612 3 . . . 1 1
613 1 2 . OR 1 1
613 2 . 3 . 1 1
613 3 . . . 1 1
614 1 2 . OR 1 1
614 2 . 3 . 1 1
614 3 . . . 1 1
615 1 2 . OR 1 1
615 2 . 3 . 1 1
615 3 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 2 . OR 1 1
683 2 . 3 . 1 1
683 3 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 2 . OR 1 1
706 2 . 3 . 1 1
706 3 . . . 1 1
707 1 . . . 1 1
708 1 2 . OR 1 1
708 2 . 3 . 1 1
708 3 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 2 . OR 1 1
713 2 . 3 . 1 1
713 3 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 2 . OR 1 1
721 2 . 3 . 1 1
721 3 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 2 . OR 1 1
738 2 . 3 . 1 1
738 3 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 2 . OR 1 1
755 2 . 3 . 1 1
755 3 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 2 . OR 1 1
771 2 . 3 . 1 1
771 3 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 2 . OR 1 1
798 2 . 3 . 1 1
798 3 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 2 . OR 1 1
817 2 . 3 . 1 1
817 3 . . . 1 1
818 1 . . . 1 1
819 1 2 . OR 1 1
819 2 . 3 . 1 1
819 3 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . . . 1 1
827 1 2 . OR 1 1
827 2 . 3 . 1 1
827 3 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 2 . OR 1 1
837 2 . 3 . 1 1
837 3 . 4 . 1 1
837 4 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . . . 1 1
843 1 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 2 . OR 1 1
850 2 . 3 . 1 1
850 3 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 2 . OR 1 1
860 2 . 3 . 1 1
860 3 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 2 . OR 1 1
879 2 . 3 . 1 1
879 3 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 2 . OR 1 1
883 2 . 3 . 1 1
883 3 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 2 . OR 1 1
915 2 . 3 . 1 1
915 3 . . . 1 1
916 1 2 . OR 1 1
916 2 . 3 . 1 1
916 3 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 2 . OR 1 1
936 2 . 3 . 1 1
936 3 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 2 . OR 1 1
949 2 . 3 . 1 1
949 3 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 2 . OR 1 1
955 2 . 3 . 1 1
955 3 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 2 . OR 1 1
975 2 . 3 . 1 1
975 3 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 2 . OR 1 1
1032 2 . 3 . 1 1
1032 3 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 2 . OR 1 1
1039 2 . 3 . 1 1
1039 3 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 2 . OR 1 1
1048 2 . 3 . 1 1
1048 3 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 2 . OR 1 1
1126 2 . 3 . 1 1
1126 3 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 2 . OR 1 1
1187 2 . 3 . 1 1
1187 3 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 2 . OR 1 1
1199 2 . 3 . 1 1
1199 3 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 2 . OR 1 1
1244 2 . 3 . 1 1
1244 3 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 2 . OR 1 1
1248 2 . 3 . 1 1
1248 3 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 2 . OR 1 1
1274 2 . 3 . 1 1
1274 3 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 2 . OR 1 1
1294 2 . 3 . 1 1
1294 3 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 2 . OR 1 1
1309 2 . 3 . 1 1
1309 3 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 2 . OR 1 1
1324 2 . 3 . 1 1
1324 3 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 2 . OR 1 1
1361 2 . 3 . 1 1
1361 3 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 2 . OR 1 1
1488 2 . 3 . 1 1
1488 3 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 2 . OR 1 1
1512 2 . 3 . 1 1
1512 3 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 2 . OR 1 1
1540 2 . 3 . 1 1
1540 3 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 2 . OR 1 1
1612 2 . 3 . 1 1
1612 3 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 2 . OR 1 1
1754 2 . 3 . 1 1
1754 3 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 2 . OR 1 1
1760 2 . 3 . 1 1
1760 3 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 2 . OR 1 1
1764 2 . 3 . 1 1
1764 3 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 2 . OR 1 1
1816 2 . 3 . 1 1
1816 3 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 2 . OR 1 1
1819 2 . 3 . 1 1
1819 3 . . . 1 1
1820 1 2 . OR 1 1
1820 2 . 3 . 1 1
1820 3 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 2 . OR 1 1
1824 2 . 3 . 1 1
1824 3 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 2 . OR 1 1
1842 2 . 3 . 1 1
1842 3 . . . 1 1
1843 1 2 . OR 1 1
1843 2 . 3 . 1 1
1843 3 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 2 . OR 1 1
1852 2 . 3 . 1 1
1852 3 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 2 . OR 1 1
1960 2 . 3 . 1 1
1960 3 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 2 . OR 1 1
2022 2 . 3 . 1 1
2022 3 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 2 . OR 1 1
2058 2 . 3 . 1 1
2058 3 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 1 . HA 1 1
1 1 2 1 1 2 GLN H . 2 . HN 1 1
2 1 1 1 1 1 THR HB . 1 . HB 1 1
2 1 2 1 1 2 GLN H . 2 . HN 1 1
3 1 1 1 1 1 THR MG . 1 . HG21 1 1
3 1 2 1 1 2 GLN H . 2 . HN 1 1
4 1 1 1 1 2 GLN H . 2 . HN 1 1
4 1 2 1 1 2 GLN QB . 2 . HB1 1 1
5 1 1 1 1 2 GLN H . 2 . HN 1 1
5 1 2 1 1 2 GLN QG . 2 . HG1 1 1
6 1 1 1 1 2 GLN H . 2 . HN 1 1
6 1 2 1 1 3 PRO QD . 3 . HD1 1 1
7 1 1 1 1 2 GLN HA . 2 . HA 1 1
7 1 2 1 1 2 GLN QB . 2 . HB1 1 1
8 1 1 1 1 2 GLN HA . 2 . HA 1 1
8 1 2 1 1 3 PRO QD . 3 . HD1 1 1
9 1 1 1 1 2 GLN QB . 2 . HB1 1 1
9 1 2 1 1 3 PRO QD . 3 . HD2 1 1
10 1 1 1 1 2 GLN QB . 2 . HB2 1 1
10 1 1 1 1 5 ARG QB . 5 . HB1 1 1
10 1 2 1 1 4 GLN H . 4 . HN 1 1
11 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
11 1 2 1 1 2 GLN QG . 2 . HG1 1 1
12 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
12 2 2 1 1 2 GLN QG . 2 . HG1 1 1
12 3 1 1 1 4 GLN HE22 . 4 . HE22 1 1
12 3 2 1 1 4 GLN QG . 4 . HG1 1 1
13 1 1 1 1 2 GLN QG . 2 . HG1 1 1
13 1 2 1 1 3 PRO QD . 3 . HD1 1 1
14 1 1 1 1 3 PRO HA . 3 . HA 1 1
14 1 2 1 1 4 GLN H . 4 . HN 1 1
15 1 1 1 1 3 PRO QB . 3 . HB1 1 1
15 1 1 1 1 4 GLN QG . 4 . HG1 1 1
15 1 1 1 1 56 GLU HG2 . 56 . HG1 1 1
15 1 2 1 1 59 THR H . 59 . HN 1 1
16 1 1 1 1 3 PRO HB3 . 3 . HB2 1 1
16 1 1 1 1 4 GLN QG . 4 . HG1 1 1
16 1 1 1 1 56 GLU QG . 56 . HG1 1 1
16 1 2 1 1 60 ILE H . 60 . HN 1 1
17 1 1 1 1 3 PRO QD . 3 . HD1 1 1
17 1 2 1 1 3 PRO QG . 3 . HG1 1 1
18 1 1 1 1 3 PRO QD . 3 . HD1 1 1
18 1 2 1 1 4 GLN H . 4 . HN 1 1
19 1 1 1 1 3 PRO QG . 3 . HG1 1 1
19 1 1 1 1 56 GLU QB . 56 . HB1 1 1
19 1 2 1 1 58 ALA H . 58 . HN 1 1
20 1 1 1 1 3 PRO HG2 . 3 . HG1 1 1
20 1 1 1 1 4 GLN HB2 . 4 . HB1 1 1
20 1 2 1 1 4 GLN H . 4 . HN 1 1
21 1 1 1 1 3 PRO HG2 . 3 . HG1 1 1
21 1 1 1 1 56 GLU QB . 56 . HB1 1 1
21 1 2 1 1 57 ASP H . 57 . HN 1 1
22 1 1 1 1 4 GLN H . 4 . HN 1 1
22 1 2 1 1 4 GLN HA . 4 . HA 1 1
23 1 1 1 1 4 GLN H . 4 . HN 1 1
23 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
24 1 1 1 1 4 GLN H . 4 . HN 1 1
24 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
25 1 1 1 1 4 GLN H . 4 . HN 1 1
25 1 2 1 1 4 GLN QG . 4 . HG1 1 1
26 1 1 1 1 4 GLN H . 4 . HN 1 1
26 1 2 1 1 5 ARG H . 5 . HN 1 1
27 1 1 1 1 4 GLN H . 4 . HN 1 1
27 1 2 1 1 5 ARG HA . 5 . HA 1 1
28 1 1 1 1 4 GLN H . 4 . HN 1 1
28 1 2 1 1 5 ARG QB . 5 . HB2 1 1
28 1 2 1 1 5 ARG HG2 . 5 . HG1 1 1
28 1 2 1 1 58 ALA MB . 58 . HB1 1 1
29 1 1 1 1 4 GLN H . 4 . HN 1 1
29 1 2 1 1 5 ARG HG3 . 5 . HG2 1 1
30 1 1 1 1 4 GLN H . 4 . HN 1 1
30 1 2 1 1 6 THR H . 6 . HN 1 1
31 1 1 1 1 4 GLN H . 4 . HN 1 1
31 1 2 1 1 55 LEU QD . 55 . HD11 1 1
32 1 1 1 1 4 GLN H . 4 . HN 1 1
32 1 2 1 1 56 GLU HA . 56 . HA 1 1
33 1 1 1 1 4 GLN H . 4 . HN 1 1
33 1 2 1 1 57 ASP H . 57 . HN 1 1
34 1 1 1 1 4 GLN H . 4 . HN 1 1
34 1 2 1 1 57 ASP HB2 . 57 . HB1 1 1
35 1 1 1 1 4 GLN H . 4 . HN 1 1
35 1 2 1 1 57 ASP HB3 . 57 . HB2 1 1
36 1 1 1 1 4 GLN H . 4 . HN 1 1
36 1 2 1 1 93 ILE MG . 93 . HG21 1 1
37 1 1 1 1 4 GLN H . 4 . HN 1 1
37 1 2 1 1 95 ALA MB . 95 . HB1 1 1
38 1 1 1 1 4 GLN H . 4 . HN 1 1
38 1 2 1 1 96 ALA MB . 96 . HB1 1 1
39 1 1 1 1 4 GLN HA . 4 . HA 1 1
39 1 2 1 1 4 GLN QG . 4 . HG1 1 1
40 1 1 1 1 4 GLN HA . 4 . HA 1 1
40 1 2 1 1 5 ARG H . 5 . HN 1 1
41 2 1 1 1 4 GLN HA . 4 . HA 1 1
41 2 2 1 1 5 ARG HA . 5 . HA 1 1
41 3 1 1 1 75 LEU HA . 75 . HA 1 1
41 3 2 1 1 76 SER HA . 76 . HA 1 1
41 3 2 1 1 77 GLY HA3 . 77 . HA2 1 1
42 1 1 1 1 4 GLN HA . 4 . HA 1 1
42 1 2 1 1 6 THR H . 6 . HN 1 1
43 2 1 1 1 4 GLN HB2 . 4 . HB1 1 1
43 2 2 1 1 4 GLN QG . 4 . HG1 1 1
43 3 1 1 1 56 GLU QB . 56 . HB1 1 1
43 3 2 1 1 56 GLU HG2 . 56 . HG1 1 1
43 4 1 1 1 56 GLU HB3 . 56 . HB2 1 1
43 4 2 1 1 56 GLU HG3 . 56 . HG2 1 1
44 1 1 1 1 4 GLN HB2 . 4 . HB1 1 1
44 1 2 1 1 5 ARG H . 5 . HN 1 1
45 1 1 1 1 4 GLN HB2 . 4 . HB1 1 1
45 1 1 1 1 56 GLU QB . 56 . HB1 1 1
45 1 2 1 1 6 THR H . 6 . HN 1 1
46 1 1 1 1 4 GLN HB2 . 4 . HB1 1 1
46 1 1 1 1 56 GLU HB3 . 56 . HB2 1 1
46 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
46 1 2 1 1 7 ARG H . 7 . HN 1 1
47 1 1 1 1 4 GLN HB2 . 4 . HB1 1 1
47 1 1 1 1 56 GLU QB . 56 . HB1 1 1
47 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
47 1 2 1 1 8 TYR H . 8 . HN 1 1
48 2 1 1 1 4 GLN HB2 . 4 . HB1 1 1
48 2 2 1 1 96 ALA MB . 96 . HB1 1 1
48 3 1 1 1 56 GLU QB . 56 . HB1 1 1
48 3 2 1 1 59 THR MG . 59 . HG21 1 1
49 1 1 1 1 4 GLN HB2 . 4 . HB1 1 1
49 1 2 1 1 96 ALA H . 96 . HN 1 1
50 1 1 1 1 4 GLN HB3 . 4 . HB2 1 1
50 1 2 1 1 5 ARG H . 5 . HN 1 1
51 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
51 1 2 1 1 4 GLN QG . 4 . HG1 1 1
52 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
52 1 2 1 1 5 ARG H . 5 . HN 1 1
53 2 1 1 1 4 GLN HE21 . 4 . HE21 1 1
53 2 2 1 1 70 LYS HD3 . 70 . HD2 1 1
53 3 1 1 1 21 ALA H . 21 . HN 1 1
53 3 1 1 1 25 GLU H . 25 . HN 1 1
53 3 2 1 1 23 LEU HB2 . 23 . HB2 1 1
53 4 1 1 1 25 GLU H . 25 . HN 1 1
53 4 2 1 1 26 LEU HB2 . 26 . HB2 1 1
54 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
54 1 2 1 1 5 ARG H . 5 . HN 1 1
55 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
55 1 1 1 1 8 TYR QD . 8 . HD1 1 1
55 1 2 1 1 94 GLN H . 94 . HN 1 1
56 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
56 1 1 1 1 94 GLN HE21 . 94 . HE21 1 1
56 1 2 1 1 96 ALA H . 96 . HN 1 1
57 1 1 1 1 4 GLN QG . 4 . HG1 1 1
57 1 2 1 1 5 ARG H . 5 . HN 1 1
58 1 1 1 1 4 GLN QG . 4 . HG1 1 1
58 1 1 1 1 56 GLU HG3 . 56 . HG2 1 1
58 1 2 1 1 5 ARG HA . 5 . HA 1 1
59 1 1 1 1 4 GLN QG . 4 . HG1 1 1
59 1 1 1 1 56 GLU HG3 . 56 . HG2 1 1
59 1 2 1 1 6 THR H . 6 . HN 1 1
60 2 1 1 1 4 GLN QG . 4 . HG1 1 1
60 2 2 1 1 96 ALA MB . 96 . HB1 1 1
60 3 1 1 1 56 GLU QG . 56 . HG1 1 1
60 3 2 1 1 59 THR MG . 59 . HG21 1 1
61 1 1 1 1 4 GLN QG . 4 . HG1 1 1
61 1 1 1 1 56 GLU HG3 . 56 . HG2 1 1
61 1 2 1 1 57 ASP H . 57 . HN 1 1
62 1 1 1 1 4 GLN QG . 4 . HG1 1 1
62 1 2 1 1 57 ASP HB3 . 57 . HB2 1 1
63 1 1 1 1 4 GLN QG . 4 . HG1 1 1
63 1 2 1 1 58 ALA H . 58 . HN 1 1
64 1 1 1 1 4 GLN QG . 4 . HG1 1 1
64 1 2 1 1 94 GLN H . 94 . HN 1 1
65 1 1 1 1 4 GLN QG . 4 . HG1 1 1
65 1 2 1 1 95 ALA H . 95 . HN 1 1
66 1 1 1 1 4 GLN QG . 4 . HG1 1 1
66 1 2 1 1 96 ALA H . 96 . HN 1 1
67 1 1 1 1 5 ARG H . 5 . HN 1 1
67 1 2 1 1 5 ARG HA . 5 . HA 1 1
68 1 1 1 1 5 ARG H . 5 . HN 1 1
68 1 2 1 1 5 ARG QB . 5 . HB2 1 1
68 1 2 1 1 5 ARG HG2 . 5 . HG1 1 1
69 1 1 1 1 5 ARG H . 5 . HN 1 1
69 1 2 1 1 5 ARG HD2 . 5 . HD1 1 1
70 1 1 1 1 5 ARG H . 5 . HN 1 1
70 1 2 1 1 5 ARG HD3 . 5 . HD2 1 1
71 1 1 1 1 5 ARG H . 5 . HN 1 1
71 1 2 1 1 5 ARG HE . 5 . HE 1 1
72 1 1 1 1 5 ARG H . 5 . HN 1 1
72 1 2 1 1 5 ARG HG3 . 5 . HG2 1 1
73 1 1 1 1 5 ARG H . 5 . HN 1 1
73 1 1 1 1 7 ARG H . 7 . HN 1 1
73 1 2 1 1 6 THR H . 6 . HN 1 1
74 1 1 1 1 5 ARG H . 5 . HN 1 1
74 1 2 1 1 6 THR HB . 6 . HB 1 1
75 1 1 1 1 5 ARG H . 5 . HN 1 1
75 1 2 1 1 6 THR MG . 6 . HG21 1 1
76 1 1 1 1 5 ARG H . 5 . HN 1 1
76 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
77 1 1 1 1 5 ARG H . 5 . HN 1 1
77 1 2 1 1 55 LEU QD . 55 . HD11 1 1
78 1 1 1 1 5 ARG H . 5 . HN 1 1
78 1 2 1 1 93 ILE MG . 93 . HG21 1 1
79 1 1 1 1 5 ARG H . 5 . HN 1 1
79 1 2 1 1 94 GLN H . 94 . HN 1 1
80 1 1 1 1 5 ARG H . 5 . HN 1 1
80 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
81 1 1 1 1 5 ARG H . 5 . HN 1 1
81 1 2 1 1 95 ALA MB . 95 . HB1 1 1
82 1 1 1 1 5 ARG H . 5 . HN 1 1
82 1 2 1 1 96 ALA HA . 96 . HA 1 1
83 1 1 1 1 5 ARG H . 5 . HN 1 1
83 1 2 1 1 96 ALA MB . 96 . HB1 1 1
84 1 1 1 1 5 ARG HA . 5 . HA 1 1
84 1 2 1 1 5 ARG QB . 5 . HB1 1 1
85 1 1 1 1 5 ARG HA . 5 . HA 1 1
85 1 2 1 1 5 ARG QB . 5 . HB2 1 1
85 1 2 1 1 5 ARG HG2 . 5 . HG1 1 1
86 1 1 1 1 5 ARG HA . 5 . HA 1 1
86 1 2 1 1 5 ARG HD3 . 5 . HD2 1 1
87 1 1 1 1 5 ARG HA . 5 . HA 1 1
87 1 2 1 1 5 ARG HG3 . 5 . HG2 1 1
88 1 1 1 1 5 ARG HA . 5 . HA 1 1
88 1 2 1 1 6 THR H . 6 . HN 1 1
89 1 1 1 1 5 ARG HA . 5 . HA 1 1
89 1 2 1 1 6 THR HB . 6 . HB 1 1
90 1 1 1 1 5 ARG HA . 5 . HA 1 1
90 1 2 1 1 7 ARG H . 7 . HN 1 1
91 1 1 1 1 5 ARG HA . 5 . HA 1 1
91 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
92 1 1 1 1 5 ARG HA . 5 . HA 1 1
92 1 2 1 1 55 LEU H . 55 . HN 1 1
93 1 1 1 1 5 ARG HA . 5 . HA 1 1
93 1 2 1 1 56 GLU H . 56 . HN 1 1
94 1 1 1 1 5 ARG HA . 5 . HA 1 1
94 1 2 1 1 56 GLU HA . 56 . HA 1 1
95 1 1 1 1 5 ARG HA . 5 . HA 1 1
95 1 2 1 1 57 ASP H . 57 . HN 1 1
96 1 1 1 1 5 ARG HA . 5 . HA 1 1
96 1 2 1 1 58 ALA H . 58 . HN 1 1
97 1 1 1 1 5 ARG HA . 5 . HA 1 1
97 1 2 1 1 59 THR H . 59 . HN 1 1
98 1 1 1 1 5 ARG HA . 5 . HA 1 1
98 1 2 1 1 94 GLN H . 94 . HN 1 1
99 1 1 1 1 5 ARG QB . 5 . HB2 1 1
99 1 1 1 1 5 ARG HG2 . 5 . HG1 1 1
99 1 2 1 1 6 THR H . 6 . HN 1 1
100 1 1 1 1 5 ARG QB . 5 . HB2 1 1
100 1 1 1 1 5 ARG HG2 . 5 . HG1 1 1
100 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
101 1 1 1 1 5 ARG QB . 5 . HB2 1 1
101 1 1 1 1 5 ARG HG2 . 5 . HG1 1 1
101 1 1 1 1 93 ILE HG12 . 93 . HG11 1 1
101 1 1 1 1 94 GLN HB3 . 94 . HB2 1 1
101 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
102 1 1 1 1 5 ARG QB . 5 . HB1 1 1
102 1 2 1 1 6 THR H . 6 . HN 1 1
103 1 1 1 1 5 ARG QB . 5 . HB1 1 1
103 1 2 1 1 7 ARG H . 7 . HN 1 1
104 1 1 1 1 5 ARG QB . 5 . HB1 1 1
104 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
104 1 2 1 1 8 TYR H . 8 . HN 1 1
105 2 1 1 1 5 ARG QB . 5 . HB1 1 1
105 2 2 1 1 94 GLN HE21 . 94 . HE21 1 1
105 3 1 1 1 8 TYR QD . 8 . HD1 1 1
105 3 2 1 1 88 VAL HB . 88 . HB 1 1
105 4 1 1 1 10 ILE HB . 10 . HB 1 1
105 4 2 1 1 32 PHE HZ . 32 . HZ 1 1
106 1 1 1 1 5 ARG QB . 5 . HB1 1 1
106 1 1 1 1 10 ILE HB . 10 . HB 1 1
106 1 1 1 1 60 ILE HB . 60 . HB 1 1
106 1 1 1 1 88 VAL HB . 88 . HB 1 1
106 1 2 1 1 53 GLY H . 53 . HN 1 1
107 1 1 1 1 5 ARG QB . 5 . HB1 1 1
107 1 2 1 1 54 TRP H . 54 . HN 1 1
108 1 1 1 1 5 ARG QB . 5 . HB2 1 1
108 1 1 1 1 55 LEU HB3 . 55 . HB2 1 1
108 1 2 1 1 54 TRP H . 54 . HN 1 1
109 1 1 1 1 5 ARG QB . 5 . HB1 1 1
109 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
110 1 1 1 1 5 ARG QB . 5 . HB1 1 1
110 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
110 1 2 1 1 55 LEU H . 55 . HN 1 1
111 1 1 1 1 5 ARG QB . 5 . HB1 1 1
111 1 2 1 1 57 ASP H . 57 . HN 1 1
112 1 1 1 1 5 ARG HD3 . 5 . HD2 1 1
112 1 2 1 1 6 THR H . 6 . HN 1 1
113 1 1 1 1 5 ARG HD3 . 5 . HD2 1 1
113 1 2 1 1 54 TRP QB . 54 . HB1 1 1
114 1 1 1 1 5 ARG HD3 . 5 . HD2 1 1
114 1 2 1 1 94 GLN H . 94 . HN 1 1
115 1 1 1 1 5 ARG HE . 5 . HE 1 1
115 1 2 1 1 6 THR H . 6 . HN 1 1
116 1 1 1 1 5 ARG HG3 . 5 . HG2 1 1
116 1 1 1 1 55 LEU HG . 55 . HG 1 1
116 1 2 1 1 6 THR H . 6 . HN 1 1
117 1 1 1 1 6 THR H . 6 . HN 1 1
117 1 2 1 1 6 THR HB . 6 . HB 1 1
118 1 1 1 1 6 THR H . 6 . HN 1 1
118 1 2 1 1 6 THR MG . 6 . HG21 1 1
119 1 1 1 1 6 THR H . 6 . HN 1 1
119 1 2 1 1 7 ARG H . 7 . HN 1 1
120 1 1 1 1 6 THR H . 6 . HN 1 1
120 1 2 1 1 7 ARG HB3 . 7 . HB2 1 1
120 1 2 1 1 7 ARG HD2 . 7 . HD1 1 1
121 1 1 1 1 6 THR H . 6 . HN 1 1
121 1 2 1 1 8 TYR H . 8 . HN 1 1
122 1 1 1 1 6 THR H . 6 . HN 1 1
122 1 2 1 1 8 TYR QD . 8 . HD1 1 1
123 1 1 1 1 6 THR H . 6 . HN 1 1
123 1 2 1 1 8 TYR QE . 8 . HE1 1 1
124 1 1 1 1 6 THR H . 6 . HN 1 1
124 1 2 1 1 54 TRP HA . 54 . HA 1 1
125 1 1 1 1 6 THR H . 6 . HN 1 1
125 1 2 1 1 54 TRP QB . 54 . HB1 1 1
126 1 1 1 1 6 THR H . 6 . HN 1 1
126 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
127 1 1 1 1 6 THR H . 6 . HN 1 1
127 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
128 1 1 1 1 6 THR H . 6 . HN 1 1
128 1 2 1 1 55 LEU H . 55 . HN 1 1
129 1 1 1 1 6 THR H . 6 . HN 1 1
129 1 2 1 1 55 LEU QD . 55 . HD11 1 1
130 1 1 1 1 6 THR H . 6 . HN 1 1
130 1 2 1 1 56 GLU H . 56 . HN 1 1
131 1 1 1 1 6 THR H . 6 . HN 1 1
131 1 2 1 1 56 GLU HA . 56 . HA 1 1
132 1 1 1 1 6 THR H . 6 . HN 1 1
132 1 2 1 1 57 ASP HB3 . 57 . HB2 1 1
133 1 1 1 1 6 THR H . 6 . HN 1 1
133 1 2 1 1 59 THR MG . 59 . HG21 1 1
133 1 2 1 1 96 ALA MB . 96 . HB1 1 1
134 1 1 1 1 6 THR H . 6 . HN 1 1
134 1 2 1 1 60 ILE MD . 60 . HD11 1 1
135 1 1 1 1 6 THR H . 6 . HN 1 1
135 1 2 1 1 60 ILE HG12 . 60 . HG11 1 1
136 1 1 1 1 6 THR H . 6 . HN 1 1
136 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
137 1 1 1 1 6 THR H . 6 . HN 1 1
137 1 2 1 1 93 ILE MG . 93 . HG21 1 1
138 1 1 1 1 6 THR HA . 6 . HA 1 1
138 1 1 1 1 93 ILE HA . 93 . HA 1 1
138 1 2 1 1 6 THR MG . 6 . HG21 1 1
139 1 1 1 1 6 THR HA . 6 . HA 1 1
139 1 2 1 1 7 ARG H . 7 . HN 1 1
140 1 1 1 1 6 THR HB . 6 . HB 1 1
140 1 2 1 1 6 THR MG . 6 . HG21 1 1
141 1 1 1 1 6 THR HB . 6 . HB 1 1
141 1 2 1 1 7 ARG H . 7 . HN 1 1
142 1 1 1 1 6 THR HB . 6 . HB 1 1
142 1 2 1 1 8 TYR H . 8 . HN 1 1
143 1 1 1 1 6 THR HB . 6 . HB 1 1
143 1 2 1 1 8 TYR QE . 8 . HE1 1 1
144 1 1 1 1 6 THR HB . 6 . HB 1 1
144 1 2 1 1 55 LEU H . 55 . HN 1 1
145 1 1 1 1 6 THR HB . 6 . HB 1 1
145 1 2 1 1 55 LEU QD . 55 . HD11 1 1
146 1 1 1 1 6 THR HB . 6 . HB 1 1
146 1 2 1 1 57 ASP H . 57 . HN 1 1
147 1 1 1 1 6 THR MG . 6 . HG21 1 1
147 1 2 1 1 7 ARG H . 7 . HN 1 1
148 1 1 1 1 6 THR MG . 6 . HG21 1 1
148 1 2 1 1 7 ARG HA . 7 . HA 1 1
148 1 2 1 1 92 ASP HA . 92 . HA 1 1
149 1 1 1 1 6 THR MG . 6 . HG21 1 1
149 1 2 1 1 8 TYR QE . 8 . HE1 1 1
150 1 1 1 1 6 THR MG . 6 . HG21 1 1
150 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
151 1 1 1 1 6 THR MG . 6 . HG21 1 1
151 1 2 1 1 55 LEU H . 55 . HN 1 1
152 2 1 1 1 6 THR MG . 6 . HG21 1 1
152 2 2 1 1 93 ILE HG12 . 93 . HG11 1 1
152 3 1 1 1 86 LEU QD . 86 . HD11 1 1
152 3 2 1 1 86 LEU HG . 86 . HG 1 1
153 1 1 1 1 6 THR MG . 6 . HG21 1 1
153 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
154 1 1 1 1 6 THR MG . 6 . HG21 1 1
154 1 2 1 1 91 ASP H . 91 . HN 1 1
155 1 1 1 1 6 THR MG . 6 . HG21 1 1
155 1 2 1 1 92 ASP H . 92 . HN 1 1
156 1 1 1 1 6 THR MG . 6 . HG21 1 1
156 1 2 1 1 94 GLN H . 94 . HN 1 1
157 1 1 1 1 7 ARG H . 7 . HN 1 1
157 1 2 1 1 7 ARG HA . 7 . HA 1 1
158 1 1 1 1 7 ARG H . 7 . HN 1 1
158 1 2 1 1 7 ARG HB2 . 7 . HB1 1 1
159 1 1 1 1 7 ARG H . 7 . HN 1 1
159 1 2 1 1 7 ARG HB3 . 7 . HB2 1 1
160 1 1 1 1 7 ARG H . 7 . HN 1 1
160 1 2 1 1 7 ARG HE . 7 . HE 1 1
161 1 1 1 1 7 ARG H . 7 . HN 1 1
161 1 2 1 1 7 ARG HG2 . 7 . HG1 1 1
162 1 1 1 1 7 ARG H . 7 . HN 1 1
162 1 2 1 1 7 ARG HG3 . 7 . HG2 1 1
163 1 1 1 1 7 ARG H . 7 . HN 1 1
163 1 2 1 1 8 TYR H . 8 . HN 1 1
164 1 1 1 1 7 ARG H . 7 . HN 1 1
164 1 2 1 1 8 TYR QD . 8 . HD1 1 1
165 2 1 1 1 7 ARG H . 7 . HN 1 1
165 2 2 1 1 93 ILE MG . 93 . HG21 1 1
165 3 1 1 1 20 LYS H . 20 . HN 1 1
165 3 2 1 1 22 VAL MG2 . 22 . HG11 1 1
165 3 2 1 1 78 VAL MG2 . 78 . HG21 1 1
166 1 1 1 1 7 ARG H . 7 . HN 1 1
166 1 2 1 1 54 TRP HA . 54 . HA 1 1
167 1 1 1 1 7 ARG H . 7 . HN 1 1
167 1 2 1 1 54 TRP QB . 54 . HB2 1 1
167 1 2 1 1 72 LYS QE . 72 . HE1 1 1
168 1 1 1 1 7 ARG H . 7 . HN 1 1
168 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
169 1 1 1 1 7 ARG H . 7 . HN 1 1
169 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
170 1 1 1 1 7 ARG H . 7 . HN 1 1
170 1 2 1 1 54 TRP HH2 . 54 . HH2 1 1
171 1 1 1 1 7 ARG H . 7 . HN 1 1
171 1 2 1 1 54 TRP HZ2 . 54 . HZ2 1 1
172 1 1 1 1 7 ARG H . 7 . HN 1 1
172 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
173 1 1 1 1 7 ARG H . 7 . HN 1 1
173 1 2 1 1 55 LEU H . 55 . HN 1 1
174 1 1 1 1 7 ARG H . 7 . HN 1 1
174 1 2 1 1 55 LEU QD . 55 . HD11 1 1
174 1 2 1 1 93 ILE MD . 93 . HD11 1 1
175 1 1 1 1 7 ARG H . 7 . HN 1 1
175 1 2 1 1 69 LEU QD . 69 . HD11 1 1
175 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
176 1 1 1 1 7 ARG H . 7 . HN 1 1
176 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
176 1 2 1 1 93 ILE HB . 93 . HB 1 1
177 1 1 1 1 7 ARG H . 7 . HN 1 1
177 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
178 1 1 1 1 7 ARG H . 7 . HN 1 1
178 1 2 1 1 91 ASP H . 91 . HN 1 1
179 1 1 1 1 7 ARG H . 7 . HN 1 1
179 1 2 1 1 91 ASP HB3 . 91 . HB2 1 1
180 1 1 1 1 7 ARG H . 7 . HN 1 1
180 1 2 1 1 92 ASP H . 92 . HN 1 1
181 1 1 1 1 7 ARG H . 7 . HN 1 1
181 1 2 1 1 93 ILE QG . 93 . HG11 1 1
182 1 1 1 1 7 ARG H . 7 . HN 1 1
182 1 2 1 1 93 ILE MG . 93 . HG21 1 1
183 1 1 1 1 7 ARG H . 7 . HN 1 1
183 1 2 1 1 94 GLN H . 94 . HN 1 1
184 2 1 1 1 7 ARG HA . 7 . HA 1 1
184 2 2 1 1 7 ARG HG3 . 7 . HG2 1 1
184 3 1 1 1 72 LYS HG3 . 72 . HG2 1 1
184 3 2 1 1 92 ASP HA . 92 . HA 1 1
185 1 1 1 1 7 ARG HA . 7 . HA 1 1
185 1 2 1 1 8 TYR H . 8 . HN 1 1
186 1 1 1 1 7 ARG HA . 7 . HA 1 1
186 1 2 1 1 54 TRP H . 54 . HN 1 1
187 1 1 1 1 7 ARG HA . 7 . HA 1 1
187 1 2 1 1 54 TRP HA . 54 . HA 1 1
188 1 1 1 1 7 ARG HA . 7 . HA 1 1
188 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
189 1 1 1 1 7 ARG HA . 7 . HA 1 1
189 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
190 1 1 1 1 7 ARG HA . 7 . HA 1 1
190 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
191 1 1 1 1 7 ARG HA . 7 . HA 1 1
191 1 2 1 1 55 LEU H . 55 . HN 1 1
192 1 1 1 1 7 ARG HA . 7 . HA 1 1
192 1 1 1 1 92 ASP HA . 92 . HA 1 1
192 1 2 1 1 91 ASP H . 91 . HN 1 1
193 2 1 1 1 7 ARG HB2 . 7 . HB1 1 1
193 2 2 1 1 55 LEU QD . 55 . HD11 1 1
193 3 1 1 1 7 ARG HB2 . 7 . HB1 1 1
193 3 1 1 1 91 ASP HB2 . 91 . HB1 1 1
193 3 1 1 1 92 ASP HB2 . 92 . HB1 1 1
193 3 2 1 1 93 ILE MD . 93 . HD11 1 1
194 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
194 1 2 1 1 54 TRP H . 54 . HN 1 1
195 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
195 1 1 1 1 92 ASP HB2 . 92 . HB1 1 1
195 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
196 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
196 1 1 1 1 92 ASP HB2 . 92 . HB1 1 1
196 1 2 1 1 92 ASP H . 92 . HN 1 1
197 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
197 1 1 1 1 7 ARG QD . 7 . HD1 1 1
197 1 2 1 1 7 ARG HG2 . 7 . HG1 1 1
198 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
198 1 1 1 1 7 ARG QD . 7 . HD1 1 1
198 1 2 1 1 7 ARG HG3 . 7 . HG2 1 1
199 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
199 1 1 1 1 7 ARG QD . 7 . HD1 1 1
199 1 2 1 1 54 TRP H . 54 . HN 1 1
200 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
200 1 1 1 1 7 ARG HD2 . 7 . HD1 1 1
200 1 2 1 1 8 TYR H . 8 . HN 1 1
201 2 1 1 1 7 ARG QD . 7 . HD1 1 1
201 2 2 1 1 7 ARG HE . 7 . HE 1 1
201 3 1 1 1 25 GLU H . 25 . HN 1 1
201 3 2 1 1 25 GLU HB2 . 25 . HB1 1 1
202 1 1 1 1 7 ARG QD . 7 . HD1 1 1
202 1 2 1 1 7 ARG HG2 . 7 . HG1 1 1
203 1 1 1 1 7 ARG QD . 7 . HD1 1 1
203 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
204 2 1 1 1 7 ARG HD3 . 7 . HD2 1 1
204 2 2 1 1 54 TRP HD1 . 54 . HD1 1 1
204 3 1 1 1 83 VAL HB . 83 . HB 1 1
204 3 2 1 1 84 GLY H . 84 . HN 1 1
205 1 1 1 1 7 ARG HE . 7 . HE 1 1
205 1 2 1 1 7 ARG HG2 . 7 . HG1 1 1
206 1 1 1 1 7 ARG HE . 7 . HE 1 1
206 1 2 1 1 7 ARG HG3 . 7 . HG2 1 1
207 1 1 1 1 7 ARG HE . 7 . HE 1 1
207 1 2 1 1 8 TYR H . 8 . HN 1 1
208 2 1 1 1 7 ARG HE . 7 . HE 1 1
208 2 2 1 1 54 TRP H . 54 . HN 1 1
208 3 1 1 1 21 ALA H . 21 . HN 1 1
208 3 2 1 1 23 LEU H . 23 . HN 1 1
209 1 1 1 1 7 ARG HE . 7 . HE 1 1
209 1 2 1 1 52 MET H . 52 . HN 1 1
210 1 1 1 1 7 ARG HE . 7 . HE 1 1
210 1 2 1 1 53 GLY H . 53 . HN 1 1
211 1 1 1 1 7 ARG HE . 7 . HE 1 1
211 1 2 1 1 53 GLY HA2 . 53 . HA1 1 1
212 1 1 1 1 7 ARG HE . 7 . HE 1 1
212 1 2 1 1 54 TRP H . 54 . HN 1 1
213 1 1 1 1 7 ARG HE . 7 . HE 1 1
213 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
214 1 1 1 1 7 ARG HE . 7 . HE 1 1
214 1 2 1 1 55 LEU H . 55 . HN 1 1
215 1 1 1 1 7 ARG HG2 . 7 . HG1 1 1
215 1 2 1 1 8 TYR H . 8 . HN 1 1
216 1 1 1 1 7 ARG HG2 . 7 . HG1 1 1
216 1 2 1 1 53 GLY H . 53 . HN 1 1
217 1 1 1 1 7 ARG HG2 . 7 . HG1 1 1
217 1 2 1 1 54 TRP H . 54 . HN 1 1
218 1 1 1 1 7 ARG HG2 . 7 . HG1 1 1
218 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
219 1 1 1 1 7 ARG HG2 . 7 . HG1 1 1
219 1 2 1 1 92 ASP H . 92 . HN 1 1
220 1 1 1 1 7 ARG HG3 . 7 . HG2 1 1
220 1 2 1 1 8 TYR H . 8 . HN 1 1
221 1 1 1 1 7 ARG HG3 . 7 . HG2 1 1
221 1 2 1 1 53 GLY H . 53 . HN 1 1
222 1 1 1 1 7 ARG HG3 . 7 . HG2 1 1
222 1 2 1 1 54 TRP H . 54 . HN 1 1
223 1 1 1 1 7 ARG HG3 . 7 . HG2 1 1
223 1 2 1 1 92 ASP H . 92 . HN 1 1
224 1 1 1 1 8 TYR H . 8 . HN 1 1
224 1 2 1 1 8 TYR HA . 8 . HA 1 1
225 1 1 1 1 8 TYR H . 8 . HN 1 1
225 1 2 1 1 8 TYR HB2 . 8 . HB1 1 1
226 1 1 1 1 8 TYR H . 8 . HN 1 1
226 1 2 1 1 8 TYR HB3 . 8 . HB2 1 1
227 1 1 1 1 8 TYR H . 8 . HN 1 1
227 1 2 1 1 8 TYR QD . 8 . HD1 1 1
228 1 1 1 1 8 TYR H . 8 . HN 1 1
228 1 2 1 1 8 TYR QE . 8 . HE1 1 1
229 1 1 1 1 8 TYR H . 8 . HN 1 1
229 1 2 1 1 9 SER H . 9 . HN 1 1
230 1 1 1 1 8 TYR H . 8 . HN 1 1
230 1 2 1 1 9 SER HA . 9 . HA 1 1
231 1 1 1 1 8 TYR H . 8 . HN 1 1
231 1 2 1 1 52 MET H . 52 . HN 1 1
232 1 1 1 1 8 TYR H . 8 . HN 1 1
232 1 2 1 1 53 GLY H . 53 . HN 1 1
233 1 1 1 1 8 TYR H . 8 . HN 1 1
233 1 2 1 1 53 GLY HA2 . 53 . HA1 1 1
234 1 1 1 1 8 TYR H . 8 . HN 1 1
234 1 2 1 1 53 GLY HA3 . 53 . HA2 1 1
235 1 1 1 1 8 TYR H . 8 . HN 1 1
235 1 2 1 1 54 TRP H . 54 . HN 1 1
236 1 1 1 1 8 TYR H . 8 . HN 1 1
236 1 2 1 1 54 TRP HA . 54 . HA 1 1
237 1 1 1 1 8 TYR H . 8 . HN 1 1
237 1 2 1 1 54 TRP QB . 54 . HB1 1 1
238 1 1 1 1 8 TYR H . 8 . HN 1 1
238 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
239 1 1 1 1 8 TYR H . 8 . HN 1 1
239 1 2 1 1 55 LEU H . 55 . HN 1 1
240 1 1 1 1 8 TYR H . 8 . HN 1 1
240 1 2 1 1 55 LEU QD . 55 . HD11 1 1
241 1 1 1 1 8 TYR H . 8 . HN 1 1
241 1 2 1 1 64 LEU QD . 64 . HD21 1 1
242 1 1 1 1 8 TYR H . 8 . HN 1 1
242 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
243 1 1 1 1 8 TYR H . 8 . HN 1 1
243 1 2 1 1 91 ASP H . 91 . HN 1 1
244 1 1 1 1 8 TYR HA . 8 . HA 1 1
244 1 2 1 1 8 TYR HB2 . 8 . HB1 1 1
245 1 1 1 1 8 TYR HA . 8 . HA 1 1
245 1 2 1 1 8 TYR HB3 . 8 . HB2 1 1
246 1 1 1 1 8 TYR HA . 8 . HA 1 1
246 1 2 1 1 8 TYR QD . 8 . HD1 1 1
247 1 1 1 1 8 TYR HA . 8 . HA 1 1
247 1 1 1 1 89 ARG HA . 89 . HA 1 1
247 1 2 1 1 8 TYR QE . 8 . HE1 1 1
248 1 1 1 1 8 TYR HA . 8 . HA 1 1
248 1 2 1 1 9 SER H . 9 . HN 1 1
249 1 1 1 1 8 TYR HA . 8 . HA 1 1
249 1 2 1 1 9 SER HA . 9 . HA 1 1
250 1 1 1 1 8 TYR HA . 8 . HA 1 1
250 1 2 1 1 10 ILE H . 10 . HN 1 1
251 2 1 1 1 8 TYR HA . 8 . HA 1 1
251 2 1 1 1 89 ARG HA . 89 . HA 1 1
251 2 2 1 1 88 VAL MG2 . 88 . HG21 1 1
251 3 1 1 1 26 LEU QD . 26 . HD11 1 1
251 3 2 1 1 75 LEU HA . 75 . HA 1 1
252 1 1 1 1 8 TYR HA . 8 . HA 1 1
252 1 2 1 1 53 GLY H . 53 . HN 1 1
253 1 1 1 1 8 TYR HA . 8 . HA 1 1
253 1 2 1 1 64 LEU QD . 64 . HD21 1 1
254 1 1 1 1 8 TYR HA . 8 . HA 1 1
254 1 1 1 1 89 ARG HA . 89 . HA 1 1
254 1 2 1 1 89 ARG HE . 89 . HE 1 1
255 1 1 1 1 8 TYR HA . 8 . HA 1 1
255 1 2 1 1 90 LEU HA . 90 . HA 1 1
256 1 1 1 1 8 TYR HA . 8 . HA 1 1
256 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
257 1 1 1 1 8 TYR HA . 8 . HA 1 1
257 1 2 1 1 91 ASP H . 91 . HN 1 1
258 1 1 1 1 8 TYR HA . 8 . HA 1 1
258 1 2 1 1 92 ASP H . 92 . HN 1 1
259 1 1 1 1 8 TYR HB2 . 8 . HB1 1 1
259 1 2 1 1 8 TYR QD . 8 . HD1 1 1
260 2 1 1 1 8 TYR HB2 . 8 . HB1 1 1
260 2 1 1 1 9 SER HB2 . 9 . HB2 1 1
260 2 2 1 1 88 VAL MG2 . 88 . HG21 1 1
260 3 1 1 1 20 LYS QE . 20 . HE1 1 1
260 3 2 1 1 87 ILE MD . 87 . HD11 1 1
260 4 1 1 1 26 LEU QD . 26 . HD11 1 1
260 4 2 1 1 27 ASN HB2 . 27 . HB2 1 1
261 1 1 1 1 8 TYR HB2 . 8 . HB1 1 1
261 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
261 1 2 1 1 52 MET H . 52 . HN 1 1
262 1 1 1 1 8 TYR HB2 . 8 . HB1 1 1
262 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
262 1 2 1 1 90 LEU H . 90 . HN 1 1
263 1 1 1 1 8 TYR HB2 . 8 . HB1 1 1
263 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
263 1 2 1 1 91 ASP H . 91 . HN 1 1
264 1 1 1 1 8 TYR HB2 . 8 . HB1 1 1
264 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
264 1 2 1 1 92 ASP H . 92 . HN 1 1
265 1 1 1 1 8 TYR HB2 . 8 . HB1 1 1
265 1 2 1 1 53 GLY H . 53 . HN 1 1
266 1 1 1 1 8 TYR HB2 . 8 . HB1 1 1
266 1 2 1 1 64 LEU H . 64 . HN 1 1
267 1 1 1 1 8 TYR HB2 . 8 . HB1 1 1
267 1 2 1 1 64 LEU QD . 64 . HD21 1 1
268 1 1 1 1 8 TYR HB3 . 8 . HB2 1 1
268 1 2 1 1 8 TYR QD . 8 . HD1 1 1
269 1 1 1 1 8 TYR HB3 . 8 . HB2 1 1
269 1 2 1 1 8 TYR QE . 8 . HE1 1 1
270 1 1 1 1 8 TYR HB3 . 8 . HB2 1 1
270 1 2 1 1 9 SER H . 9 . HN 1 1
271 1 1 1 1 8 TYR HB3 . 8 . HB2 1 1
271 1 2 1 1 64 LEU QD . 64 . HD21 1 1
272 1 1 1 1 8 TYR HB3 . 8 . HB2 1 1
272 1 2 1 1 91 ASP H . 91 . HN 1 1
273 1 1 1 1 8 TYR QD . 8 . HD1 1 1
273 1 2 1 1 9 SER H . 9 . HN 1 1
274 1 1 1 1 8 TYR QD . 8 . HD1 1 1
274 1 1 1 1 32 PHE QE . 32 . HE1 1 1
274 1 2 1 1 9 SER HA . 9 . HA 1 1
275 2 1 1 1 8 TYR QD . 8 . HD1 1 1
275 2 2 1 1 64 LEU QD . 64 . HD11 1 1
275 3 1 1 1 11 ILE HG13 . 11 . HG11 1 1
275 3 2 1 1 32 PHE QE . 32 . HE1 1 1
275 3 2 1 1 32 PHE HZ . 32 . HZ 1 1
276 2 1 1 1 8 TYR QD . 8 . HD1 1 1
276 2 2 1 1 64 LEU QD . 64 . HD21 1 1
276 3 1 1 1 11 ILE MG . 11 . HG21 1 1
276 3 2 1 1 32 PHE QE . 32 . HE1 1 1
276 3 2 1 1 32 PHE HZ . 32 . HZ 1 1
277 2 1 1 1 8 TYR QD . 8 . HD1 1 1
277 2 2 1 1 88 VAL MG2 . 88 . HG21 1 1
277 3 1 1 1 26 LEU QD . 26 . HD11 1 1
277 3 2 1 1 32 PHE QE . 32 . HE1 1 1
278 1 1 1 1 8 TYR QD . 8 . HD1 1 1
278 1 1 1 1 32 PHE QE . 32 . HE1 1 1
278 1 2 1 1 52 MET H . 52 . HN 1 1
279 1 1 1 1 8 TYR QD . 8 . HD1 1 1
279 1 1 1 1 32 PHE QE . 32 . HE1 1 1
279 1 2 1 1 53 GLY H . 53 . HN 1 1
280 1 1 1 1 8 TYR QD . 8 . HD1 1 1
280 1 1 1 1 32 PHE QE . 32 . HE1 1 1
280 1 2 1 1 90 LEU H . 90 . HN 1 1
281 1 1 1 1 8 TYR QD . 8 . HD1 1 1
281 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
281 1 2 1 1 89 ARG H . 89 . HN 1 1
282 1 1 1 1 8 TYR QD . 8 . HD1 1 1
282 1 2 1 1 55 LEU H . 55 . HN 1 1
283 1 1 1 1 8 TYR QD . 8 . HD1 1 1
283 1 2 1 1 55 LEU QD . 55 . HD11 1 1
284 1 1 1 1 8 TYR QD . 8 . HD1 1 1
284 1 2 1 1 69 LEU H . 69 . HN 1 1
285 1 1 1 1 8 TYR QD . 8 . HD1 1 1
285 1 2 1 1 69 LEU QD . 69 . HD11 1 1
286 1 1 1 1 8 TYR QD . 8 . HD1 1 1
286 1 2 1 1 90 LEU HA . 90 . HA 1 1
287 1 1 1 1 8 TYR QD . 8 . HD1 1 1
287 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
288 1 1 1 1 8 TYR QD . 8 . HD1 1 1
288 1 2 1 1 90 LEU HG . 90 . HG 1 1
289 1 1 1 1 8 TYR QD . 8 . HD1 1 1
289 1 2 1 1 91 ASP H . 91 . HN 1 1
290 1 1 1 1 8 TYR QD . 8 . HD1 1 1
290 1 1 1 1 94 GLN HE21 . 94 . HE21 1 1
290 1 2 1 1 92 ASP H . 92 . HN 1 1
291 1 1 1 1 8 TYR QD . 8 . HD1 1 1
291 1 1 1 1 94 GLN HE21 . 94 . HE21 1 1
291 1 2 1 1 93 ILE H . 93 . HN 1 1
292 1 1 1 1 8 TYR QE . 8 . HE1 1 1
292 1 2 1 1 9 SER H . 9 . HN 1 1
293 1 1 1 1 8 TYR QE . 8 . HE1 1 1
293 1 2 1 1 55 LEU QD . 55 . HD11 1 1
294 1 1 1 1 8 TYR QE . 8 . HE1 1 1
294 1 2 1 1 60 ILE H . 60 . HN 1 1
295 1 1 1 1 8 TYR QE . 8 . HE1 1 1
295 1 2 1 1 64 LEU H . 64 . HN 1 1
296 1 1 1 1 8 TYR QE . 8 . HE1 1 1
296 1 2 1 1 64 LEU HA . 64 . HA 1 1
296 1 2 1 1 65 LYS HA . 65 . HA 1 1
297 1 1 1 1 8 TYR QE . 8 . HE1 1 1
297 1 2 1 1 64 LEU QD . 64 . HD21 1 1
298 1 1 1 1 8 TYR QE . 8 . HE1 1 1
298 1 2 1 1 65 LYS H . 65 . HN 1 1
299 1 1 1 1 8 TYR QE . 8 . HE1 1 1
299 1 2 1 1 68 GLY H . 68 . HN 1 1
300 1 1 1 1 8 TYR QE . 8 . HE1 1 1
300 1 2 1 1 69 LEU H . 69 . HN 1 1
301 1 1 1 1 8 TYR QE . 8 . HE1 1 1
301 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
302 1 1 1 1 8 TYR QE . 8 . HE1 1 1
302 1 2 1 1 69 LEU QD . 69 . HD11 1 1
303 1 1 1 1 8 TYR QE . 8 . HE1 1 1
303 1 2 1 1 69 LEU HG . 69 . HG 1 1
304 1 1 1 1 8 TYR QE . 8 . HE1 1 1
304 1 2 1 1 70 LYS H . 70 . HN 1 1
305 1 1 1 1 8 TYR QE . 8 . HE1 1 1
305 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
306 1 1 1 1 8 TYR QE . 8 . HE1 1 1
306 1 2 1 1 90 LEU H . 90 . HN 1 1
307 1 1 1 1 8 TYR QE . 8 . HE1 1 1
307 1 2 1 1 90 LEU HA . 90 . HA 1 1
308 1 1 1 1 8 TYR QE . 8 . HE1 1 1
308 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
309 1 1 1 1 8 TYR QE . 8 . HE1 1 1
309 1 2 1 1 90 LEU HG . 90 . HG 1 1
310 1 1 1 1 8 TYR QE . 8 . HE1 1 1
310 1 2 1 1 91 ASP H . 91 . HN 1 1
311 1 1 1 1 9 SER H . 9 . HN 1 1
311 1 2 1 1 9 SER HA . 9 . HA 1 1
312 1 1 1 1 9 SER H . 9 . HN 1 1
312 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
313 1 1 1 1 9 SER H . 9 . HN 1 1
313 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
314 1 1 1 1 9 SER H . 9 . HN 1 1
314 1 2 1 1 10 ILE H . 10 . HN 1 1
315 1 1 1 1 9 SER H . 9 . HN 1 1
315 1 2 1 1 10 ILE HA . 10 . HA 1 1
316 1 1 1 1 9 SER H . 9 . HN 1 1
316 1 2 1 1 10 ILE MG . 10 . HG21 1 1
316 1 2 1 1 69 LEU QD . 69 . HD11 1 1
317 1 1 1 1 9 SER H . 9 . HN 1 1
317 1 2 1 1 32 PHE QD . 32 . HD1 1 1
318 1 1 1 1 9 SER H . 9 . HN 1 1
318 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
319 1 1 1 1 9 SER H . 9 . HN 1 1
319 1 2 1 1 51 ASP HA . 51 . HA 1 1
320 1 1 1 1 9 SER H . 9 . HN 1 1
320 1 2 1 1 52 MET H . 52 . HN 1 1
321 1 1 1 1 9 SER H . 9 . HN 1 1
321 1 2 1 1 64 LEU QD . 64 . HD21 1 1
322 1 1 1 1 9 SER H . 9 . HN 1 1
322 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
323 1 1 1 1 9 SER H . 9 . HN 1 1
323 1 2 1 1 88 VAL HA . 88 . HA 1 1
324 1 1 1 1 9 SER H . 9 . HN 1 1
324 1 2 1 1 88 VAL HB . 88 . HB 1 1
325 1 1 1 1 9 SER H . 9 . HN 1 1
325 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
326 1 1 1 1 9 SER H . 9 . HN 1 1
326 1 2 1 1 89 ARG H . 89 . HN 1 1
327 1 1 1 1 9 SER H . 9 . HN 1 1
327 1 2 1 1 89 ARG QB . 89 . HB1 1 1
328 1 1 1 1 9 SER H . 9 . HN 1 1
328 1 2 1 1 89 ARG HE . 89 . HE 1 1
329 1 1 1 1 9 SER H . 9 . HN 1 1
329 1 2 1 1 90 LEU H . 90 . HN 1 1
330 1 1 1 1 9 SER H . 9 . HN 1 1
330 1 2 1 1 90 LEU HA . 90 . HA 1 1
331 1 1 1 1 9 SER H . 9 . HN 1 1
331 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
332 1 1 1 1 9 SER H . 9 . HN 1 1
332 1 2 1 1 91 ASP HA . 91 . HA 1 1
333 1 1 1 1 9 SER H . 9 . HN 1 1
333 1 2 1 1 91 ASP HB2 . 91 . HB1 1 1
334 1 1 1 1 9 SER H . 9 . HN 1 1
334 1 2 1 1 91 ASP HB3 . 91 . HB2 1 1
335 1 1 1 1 9 SER H . 9 . HN 1 1
335 1 2 1 1 92 ASP H . 92 . HN 1 1
336 1 1 1 1 9 SER HA . 9 . HA 1 1
336 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
337 1 1 1 1 9 SER HA . 9 . HA 1 1
337 1 2 1 1 10 ILE H . 10 . HN 1 1
338 1 1 1 1 9 SER HA . 9 . HA 1 1
338 1 2 1 1 10 ILE MD . 10 . HD11 1 1
338 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
339 1 1 1 1 9 SER HA . 9 . HA 1 1
339 1 2 1 1 10 ILE MG . 10 . HG21 1 1
340 1 1 1 1 9 SER HA . 9 . HA 1 1
340 1 2 1 1 11 ILE H . 11 . HN 1 1
341 1 1 1 1 9 SER HA . 9 . HA 1 1
341 1 2 1 1 32 PHE QD . 32 . HD1 1 1
342 1 1 1 1 9 SER HA . 9 . HA 1 1
342 1 2 1 1 50 GLY H . 50 . HN 1 1
343 1 1 1 1 9 SER HA . 9 . HA 1 1
343 1 2 1 1 51 ASP H . 51 . HN 1 1
344 1 1 1 1 9 SER HA . 9 . HA 1 1
344 1 2 1 1 51 ASP HA . 51 . HA 1 1
345 1 1 1 1 9 SER HA . 9 . HA 1 1
345 1 2 1 1 52 MET H . 52 . HN 1 1
346 1 1 1 1 9 SER HA . 9 . HA 1 1
346 1 2 1 1 52 MET QG . 52 . HG1 1 1
347 1 1 1 1 9 SER HA . 9 . HA 1 1
347 1 2 1 1 53 GLY H . 53 . HN 1 1
348 1 1 1 1 9 SER HA . 9 . HA 1 1
348 1 2 1 1 89 ARG H . 89 . HN 1 1
349 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
349 1 2 1 1 10 ILE H . 10 . HN 1 1
350 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
350 1 2 1 1 11 ILE H . 11 . HN 1 1
350 1 2 1 1 36 ALA H . 36 . HN 1 1
351 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
351 1 2 1 1 89 ARG H . 89 . HN 1 1
352 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
352 1 2 1 1 10 ILE H . 10 . HN 1 1
353 2 1 1 1 9 SER HB3 . 9 . HB1 1 1
353 2 2 1 1 10 ILE HB . 10 . HB 1 1
353 3 1 1 1 55 LEU HB2 . 55 . HB1 1 1
353 3 1 1 1 63 GLU HB3 . 63 . HB2 1 1
353 3 2 1 1 61 PRO QD . 61 . HD1 1 1
353 4 1 1 1 61 PRO HD3 . 61 . HD2 1 1
353 4 2 1 1 63 GLU HB2 . 63 . HB1 1 1
354 2 1 1 1 9 SER HB3 . 9 . HB1 1 1
354 2 2 1 1 10 ILE HG13 . 10 . HG12 1 1
354 2 2 1 1 36 ALA MB . 36 . HB1 1 1
354 3 1 1 1 61 PRO QD . 61 . HD1 1 1
354 3 2 1 1 64 LEU HB3 . 64 . HB2 1 1
354 4 1 1 1 61 PRO HD3 . 61 . HD2 1 1
354 4 2 1 1 64 LEU HB2 . 64 . HB1 1 1
355 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
355 1 2 1 1 11 ILE H . 11 . HN 1 1
355 1 2 1 1 36 ALA H . 36 . HN 1 1
356 2 1 1 1 9 SER HB3 . 9 . HB1 1 1
356 2 2 1 1 11 ILE MG . 11 . HG21 1 1
356 3 1 1 1 61 PRO QD . 61 . HD1 1 1
356 3 2 1 1 64 LEU QD . 64 . HD21 1 1
357 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
357 1 2 1 1 32 PHE QD . 32 . HD1 1 1
358 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
358 1 2 1 1 32 PHE QE . 32 . HE1 1 1
359 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
359 1 2 1 1 51 ASP H . 51 . HN 1 1
360 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
360 1 2 1 1 89 ARG H . 89 . HN 1 1
361 1 1 1 1 10 ILE H . 10 . HN 1 1
361 1 2 1 1 10 ILE HB . 10 . HB 1 1
362 1 1 1 1 10 ILE H . 10 . HN 1 1
362 1 2 1 1 10 ILE MD . 10 . HD11 1 1
363 1 1 1 1 10 ILE H . 10 . HN 1 1
363 1 2 1 1 10 ILE HG12 . 10 . HG11 1 1
364 1 1 1 1 10 ILE H . 10 . HN 1 1
364 1 2 1 1 10 ILE HG13 . 10 . HG12 1 1
365 1 1 1 1 10 ILE H . 10 . HN 1 1
365 1 2 1 1 10 ILE MG . 10 . HG21 1 1
366 1 1 1 1 10 ILE H . 10 . HN 1 1
366 1 2 1 1 11 ILE H . 11 . HN 1 1
367 1 1 1 1 10 ILE H . 10 . HN 1 1
367 1 2 1 1 11 ILE HA . 11 . HA 1 1
368 1 1 1 1 10 ILE H . 10 . HN 1 1
368 1 2 1 1 11 ILE MD . 11 . HD11 1 1
369 1 1 1 1 10 ILE H . 10 . HN 1 1
369 1 2 1 1 11 ILE MG . 11 . HG21 1 1
370 1 1 1 1 10 ILE H . 10 . HN 1 1
370 1 2 1 1 12 GLN H . 12 . HN 1 1
371 1 1 1 1 10 ILE H . 10 . HN 1 1
371 1 2 1 1 32 PHE QD . 32 . HD1 1 1
372 1 1 1 1 10 ILE H . 10 . HN 1 1
372 1 2 1 1 32 PHE QE . 32 . HE1 1 1
372 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
373 1 1 1 1 10 ILE H . 10 . HN 1 1
373 1 2 1 1 45 SER HB2 . 45 . HB1 1 1
373 1 2 1 1 46 ALA HA . 46 . HA 1 1
374 1 1 1 1 10 ILE H . 10 . HN 1 1
374 1 1 1 1 52 MET H . 52 . HN 1 1
374 1 2 1 1 49 GLY H . 49 . HN 1 1
375 1 1 1 1 10 ILE H . 10 . HN 1 1
375 1 1 1 1 52 MET H . 52 . HN 1 1
375 1 2 1 1 50 GLY H . 50 . HN 1 1
376 1 1 1 1 10 ILE H . 10 . HN 1 1
376 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
377 1 1 1 1 10 ILE H . 10 . HN 1 1
377 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
378 1 1 1 1 10 ILE H . 10 . HN 1 1
378 1 2 1 1 51 ASP H . 51 . HN 1 1
379 1 1 1 1 10 ILE H . 10 . HN 1 1
379 1 1 1 1 52 MET H . 52 . HN 1 1
379 1 2 1 1 51 ASP H . 51 . HN 1 1
380 1 1 1 1 10 ILE H . 10 . HN 1 1
380 1 2 1 1 51 ASP HA . 51 . HA 1 1
381 1 1 1 1 10 ILE H . 10 . HN 1 1
381 1 2 1 1 52 MET QB . 52 . HB1 1 1
382 1 1 1 1 10 ILE H . 10 . HN 1 1
382 1 2 1 1 52 MET QG . 52 . HG1 1 1
383 1 1 1 1 10 ILE H . 10 . HN 1 1
383 1 2 1 1 53 GLY H . 53 . HN 1 1
384 1 1 1 1 10 ILE H . 10 . HN 1 1
384 1 2 1 1 87 ILE H . 87 . HN 1 1
385 1 1 1 1 10 ILE H . 10 . HN 1 1
385 1 2 1 1 88 VAL HA . 88 . HA 1 1
386 1 1 1 1 10 ILE H . 10 . HN 1 1
386 1 2 1 1 89 ARG QD . 89 . HD1 1 1
387 1 1 1 1 10 ILE HA . 10 . HA 1 1
387 1 2 1 1 10 ILE HB . 10 . HB 1 1
388 1 1 1 1 10 ILE HA . 10 . HA 1 1
388 1 2 1 1 10 ILE MD . 10 . HD11 1 1
388 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
389 1 1 1 1 10 ILE HA . 10 . HA 1 1
389 1 2 1 1 10 ILE HG12 . 10 . HG11 1 1
389 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
389 1 2 1 1 86 LEU HG . 86 . HG 1 1
390 1 1 1 1 10 ILE HA . 10 . HA 1 1
390 1 2 1 1 10 ILE HG13 . 10 . HG12 1 1
391 1 1 1 1 10 ILE HA . 10 . HA 1 1
391 1 2 1 1 10 ILE MG . 10 . HG21 1 1
392 1 1 1 1 10 ILE HA . 10 . HA 1 1
392 1 2 1 1 11 ILE H . 11 . HN 1 1
393 1 1 1 1 10 ILE HA . 10 . HA 1 1
393 1 2 1 1 11 ILE HA . 11 . HA 1 1
394 1 1 1 1 10 ILE HA . 10 . HA 1 1
394 1 2 1 1 11 ILE MD . 11 . HD11 1 1
395 1 1 1 1 10 ILE HA . 10 . HA 1 1
395 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
395 1 2 1 1 64 LEU QD . 64 . HD11 1 1
396 1 1 1 1 10 ILE HA . 10 . HA 1 1
396 1 2 1 1 11 ILE MG . 11 . HG21 1 1
397 1 1 1 1 10 ILE HA . 10 . HA 1 1
397 1 2 1 1 32 PHE QD . 32 . HD1 1 1
398 1 1 1 1 10 ILE HA . 10 . HA 1 1
398 1 2 1 1 32 PHE QE . 32 . HE1 1 1
398 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
399 1 1 1 1 10 ILE HA . 10 . HA 1 1
399 1 2 1 1 86 LEU QD . 86 . HD21 1 1
400 1 1 1 1 10 ILE HA . 10 . HA 1 1
400 1 2 1 1 87 ILE H . 87 . HN 1 1
401 1 1 1 1 10 ILE HA . 10 . HA 1 1
401 1 2 1 1 87 ILE HB . 87 . HB 1 1
402 1 1 1 1 10 ILE HA . 10 . HA 1 1
402 1 2 1 1 88 VAL H . 88 . HN 1 1
403 1 1 1 1 10 ILE HA . 10 . HA 1 1
403 1 2 1 1 88 VAL HA . 88 . HA 1 1
404 1 1 1 1 10 ILE HA . 10 . HA 1 1
404 1 2 1 1 89 ARG H . 89 . HN 1 1
405 2 1 1 1 10 ILE HB . 10 . HB 1 1
405 2 2 1 1 11 ILE MG . 11 . HG21 1 1
405 3 1 1 1 10 ILE HB . 10 . HB 1 1
405 3 1 1 1 60 ILE HB . 60 . HB 1 1
405 3 1 1 1 63 GLU HB3 . 63 . HB2 1 1
405 3 1 1 1 88 VAL HB . 88 . HB 1 1
405 3 2 1 1 64 LEU QD . 64 . HD21 1 1
406 2 1 1 1 10 ILE HB . 10 . HB 1 1
406 2 2 1 1 10 ILE MD . 10 . HD11 1 1
406 3 1 1 1 88 VAL HB . 88 . HB 1 1
406 3 2 1 1 88 VAL MG2 . 88 . HG21 1 1
407 2 1 1 1 10 ILE HB . 10 . HB 1 1
407 2 2 1 1 10 ILE HG13 . 10 . HG12 1 1
407 3 1 1 1 79 ILE HB . 79 . HB 1 1
407 3 2 1 1 86 LEU HB3 . 86 . HB2 1 1
408 1 1 1 1 10 ILE HB . 10 . HB 1 1
408 1 2 1 1 11 ILE H . 11 . HN 1 1
409 1 1 1 1 10 ILE HB . 10 . HB 1 1
409 1 1 1 1 12 GLN QB . 12 . HB2 1 1
409 1 1 1 1 14 LYS QD . 14 . HD1 1 1
409 1 1 1 1 63 GLU HB2 . 63 . HB1 1 1
409 1 2 1 1 84 GLY H . 84 . HN 1 1
410 1 1 1 1 10 ILE HB . 10 . HB 1 1
410 1 2 1 1 86 LEU QD . 86 . HD21 1 1
411 1 1 1 1 10 ILE HB . 10 . HB 1 1
411 1 2 1 1 87 ILE H . 87 . HN 1 1
412 1 1 1 1 10 ILE MD . 10 . HD11 1 1
412 1 1 1 1 87 ILE MD . 87 . HD11 1 1
412 1 2 1 1 11 ILE H . 11 . HN 1 1
413 2 1 1 1 10 ILE MD . 10 . HD11 1 1
413 2 2 1 1 11 ILE H . 11 . HN 1 1
413 3 1 1 1 87 ILE MD . 87 . HD11 1 1
413 3 1 1 1 88 VAL MG2 . 88 . HG21 1 1
413 3 2 1 1 88 VAL H . 88 . HN 1 1
414 2 1 1 1 10 ILE MD . 10 . HD11 1 1
414 2 1 1 1 13 THR MG . 13 . HG21 1 1
414 2 2 1 1 12 GLN H . 12 . HN 1 1
414 3 1 1 1 88 VAL MG2 . 88 . HG21 1 1
414 3 2 1 1 90 LEU H . 90 . HN 1 1
415 1 1 1 1 10 ILE MD . 10 . HD11 1 1
415 1 1 1 1 13 THR MG . 13 . HG21 1 1
415 1 2 1 1 12 GLN HA . 12 . HA 1 1
416 2 1 1 1 10 ILE MD . 10 . HD11 1 1
416 2 2 1 1 42 ASP HB3 . 42 . HB2 1 1
416 3 1 1 1 13 THR MG . 13 . HG21 1 1
416 3 1 1 1 87 ILE MD . 87 . HD11 1 1
416 3 2 1 1 85 PHE HB3 . 85 . HB2 1 1
417 1 1 1 1 10 ILE MD . 10 . HD11 1 1
417 1 2 1 1 42 ASP HB2 . 42 . HB1 1 1
418 2 1 1 1 10 ILE MD . 10 . HD11 1 1
418 2 2 1 1 45 SER H . 45 . HN 1 1
418 3 1 1 1 67 ALA H . 67 . HN 1 1
418 3 2 1 1 88 VAL MG2 . 88 . HG21 1 1
419 1 1 1 1 10 ILE MD . 10 . HD11 1 1
419 1 2 1 1 52 MET H . 52 . HN 1 1
420 1 1 1 1 10 ILE HG12 . 10 . HG11 1 1
420 1 1 1 1 46 ALA MB . 46 . HB1 1 1
420 1 2 1 1 51 ASP H . 51 . HN 1 1
421 1 1 1 1 10 ILE HG12 . 10 . HG11 1 1
421 1 2 1 1 52 MET H . 52 . HN 1 1
422 1 1 1 1 10 ILE HG12 . 10 . HG11 1 1
422 1 1 1 1 67 ALA MB . 67 . HB1 1 1
422 1 1 1 1 86 LEU HG . 86 . HG 1 1
422 1 2 1 1 89 ARG H . 89 . HN 1 1
423 1 1 1 1 10 ILE HG13 . 10 . HG12 1 1
423 1 1 1 1 36 ALA MB . 36 . HB1 1 1
423 1 2 1 1 51 ASP H . 51 . HN 1 1
424 2 1 1 1 10 ILE HG13 . 10 . HG12 1 1
424 2 1 1 1 36 ALA MB . 36 . HB1 1 1
424 2 2 1 1 51 ASP H . 51 . HN 1 1
424 3 1 1 1 85 PHE QD . 85 . HD1 1 1
424 3 2 1 1 86 LEU HB3 . 86 . HB2 1 1
425 1 1 1 1 10 ILE HG13 . 10 . HG12 1 1
425 1 1 1 1 69 LEU HG . 69 . HG 1 1
425 1 2 1 1 89 ARG H . 89 . HN 1 1
426 2 1 1 1 10 ILE HG13 . 10 . HG12 1 1
426 2 2 1 1 88 VAL HA . 88 . HA 1 1
426 3 1 1 1 85 PHE HA . 85 . HA 1 1
426 3 2 1 1 86 LEU HB3 . 86 . HB2 1 1
427 2 1 1 1 10 ILE MG . 10 . HG21 1 1
427 2 2 1 1 11 ILE H . 11 . HN 1 1
427 3 1 1 1 35 LEU HG . 35 . HG 1 1
427 3 2 1 1 36 ALA H . 36 . HN 1 1
428 1 1 1 1 10 ILE MG . 10 . HG21 1 1
428 1 2 1 1 52 MET H . 52 . HN 1 1
429 1 1 1 1 10 ILE MG . 10 . HG21 1 1
429 1 2 1 1 64 LEU QD . 64 . HD21 1 1
430 1 1 1 1 10 ILE MG . 10 . HG21 1 1
430 1 1 1 1 69 LEU QD . 69 . HD11 1 1
430 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
430 1 2 1 1 89 ARG H . 89 . HN 1 1
431 1 1 1 1 10 ILE MG . 10 . HG21 1 1
431 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
431 1 2 1 1 87 ILE H . 87 . HN 1 1
432 1 1 1 1 10 ILE MG . 10 . HG21 1 1
432 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
432 1 2 1 1 88 VAL HA . 88 . HA 1 1
433 1 1 1 1 11 ILE H . 11 . HN 1 1
433 1 1 1 1 36 ALA H . 36 . HN 1 1
433 1 2 1 1 11 ILE MD . 11 . HD11 1 1
434 1 1 1 1 11 ILE H . 11 . HN 1 1
434 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
434 1 2 1 1 86 LEU HG . 86 . HG 1 1
435 1 1 1 1 11 ILE H . 11 . HN 1 1
435 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
436 1 1 1 1 11 ILE H . 11 . HN 1 1
436 1 2 1 1 11 ILE MG . 11 . HG21 1 1
437 1 1 1 1 11 ILE H . 11 . HN 1 1
437 1 2 1 1 12 GLN H . 12 . HN 1 1
438 1 1 1 1 11 ILE H . 11 . HN 1 1
438 1 2 1 1 12 GLN HA . 12 . HA 1 1
439 2 1 1 1 11 ILE H . 11 . HN 1 1
439 2 2 1 1 86 LEU QD . 86 . HD21 1 1
439 3 1 1 1 22 VAL MG1 . 22 . HG21 1 1
439 3 2 1 1 36 ALA H . 36 . HN 1 1
440 1 1 1 1 11 ILE H . 11 . HN 1 1
440 1 2 1 1 32 PHE QE . 32 . HE1 1 1
440 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
441 2 1 1 1 11 ILE H . 11 . HN 1 1
441 2 1 1 1 36 ALA H . 36 . HN 1 1
441 2 2 1 1 40 SER QB . 40 . HB1 1 1
441 3 1 1 1 36 ALA H . 36 . HN 1 1
441 3 2 1 1 46 ALA HA . 46 . HA 1 1
442 1 1 1 1 11 ILE H . 11 . HN 1 1
442 1 1 1 1 36 ALA H . 36 . HN 1 1
442 1 2 1 1 40 SER HA . 40 . HA 1 1
443 2 1 1 1 11 ILE H . 11 . HN 1 1
443 2 2 1 1 87 ILE HA . 87 . HA 1 1
443 3 1 1 1 36 ALA H . 36 . HN 1 1
443 3 2 1 1 49 GLY HA2 . 49 . HA2 1 1
444 1 1 1 1 11 ILE H . 11 . HN 1 1
444 1 2 1 1 86 LEU HA . 86 . HA 1 1
445 1 1 1 1 11 ILE H . 11 . HN 1 1
445 1 2 1 1 86 LEU QD . 86 . HD11 1 1
446 1 1 1 1 11 ILE H . 11 . HN 1 1
446 1 2 1 1 87 ILE H . 87 . HN 1 1
447 1 1 1 1 11 ILE H . 11 . HN 1 1
447 1 2 1 1 87 ILE HB . 87 . HB 1 1
448 1 1 1 1 11 ILE H . 11 . HN 1 1
448 1 2 1 1 87 ILE QG . 87 . HG12 1 1
449 1 1 1 1 11 ILE H . 11 . HN 1 1
449 1 2 1 1 88 VAL HA . 88 . HA 1 1
450 2 1 1 1 11 ILE HA . 11 . HA 1 1
450 2 2 1 1 11 ILE HB . 11 . HB 1 1
450 3 1 1 1 36 ALA HA . 36 . HA 1 1
450 3 2 1 1 36 ALA MB . 36 . HB1 1 1
451 2 1 1 1 11 ILE HA . 11 . HA 1 1
451 2 1 1 1 36 ALA HA . 36 . HA 1 1
451 2 2 1 1 11 ILE HG12 . 11 . HG12 1 1
451 3 1 1 1 19 ALA MB . 19 . HB1 1 1
451 3 2 1 1 20 LYS HA . 20 . HA 1 1
451 4 1 1 1 36 ALA HA . 36 . HA 1 1
451 4 1 1 1 40 SER QB . 40 . HB2 1 1
451 4 2 1 1 46 ALA MB . 46 . HB1 1 1
451 5 1 1 1 39 LYS HD3 . 39 . HD2 1 1
451 5 2 1 1 40 SER QB . 40 . HB2 1 1
452 1 1 1 1 11 ILE HA . 11 . HA 1 1
452 1 1 1 1 36 ALA HA . 36 . HA 1 1
452 1 1 1 1 40 SER QB . 40 . HB2 1 1
452 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
453 1 1 1 1 11 ILE HA . 11 . HA 1 1
453 1 1 1 1 36 ALA HA . 36 . HA 1 1
453 1 2 1 1 11 ILE MG . 11 . HG21 1 1
454 1 1 1 1 11 ILE HA . 11 . HA 1 1
454 1 2 1 1 12 GLN H . 12 . HN 1 1
455 1 1 1 1 11 ILE HA . 11 . HA 1 1
455 1 1 1 1 40 SER QB . 40 . HB2 1 1
455 1 2 1 1 13 THR H . 13 . HN 1 1
456 1 1 1 1 11 ILE HA . 11 . HA 1 1
456 1 1 1 1 36 ALA HA . 36 . HA 1 1
456 1 2 1 1 32 PHE QE . 32 . HE1 1 1
456 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
457 1 1 1 1 11 ILE HA . 11 . HA 1 1
457 1 2 1 1 87 ILE H . 87 . HN 1 1
458 1 1 1 1 11 ILE HB . 11 . HB 1 1
458 1 1 1 1 36 ALA MB . 36 . HB1 1 1
458 1 2 1 1 11 ILE MD . 11 . HD11 1 1
459 2 1 1 1 11 ILE HB . 11 . HB 1 1
459 2 2 1 1 11 ILE HG13 . 11 . HG11 1 1
459 3 1 1 1 44 ILE MD . 44 . HD11 1 1
459 3 2 1 1 44 ILE HG13 . 44 . HG12 1 1
459 4 1 1 1 64 LEU HB3 . 64 . HB2 1 1
459 4 2 1 1 64 LEU QD . 64 . HD11 1 1
460 2 1 1 1 11 ILE HB . 11 . HB 1 1
460 2 1 1 1 36 ALA MB . 36 . HB1 1 1
460 2 2 1 1 11 ILE MG . 11 . HG21 1 1
460 3 1 1 1 64 LEU HB2 . 64 . HB1 1 1
460 3 2 1 1 64 LEU QD . 64 . HD21 1 1
461 1 1 1 1 11 ILE HB . 11 . HB 1 1
461 1 2 1 1 12 GLN H . 12 . HN 1 1
462 1 1 1 1 11 ILE HB . 11 . HB 1 1
462 1 1 1 1 36 ALA MB . 36 . HB1 1 1
462 1 2 1 1 32 PHE QE . 32 . HE1 1 1
462 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
463 2 1 1 1 11 ILE HB . 11 . HB 1 1
463 2 2 1 1 40 SER QB . 40 . HB1 1 1
463 3 1 1 1 36 ALA MB . 36 . HB1 1 1
463 3 2 1 1 46 ALA HA . 46 . HA 1 1
463 4 1 1 1 44 ILE HA . 44 . HA 1 1
463 4 2 1 1 44 ILE HG13 . 44 . HG12 1 1
464 1 1 1 1 11 ILE HB . 11 . HB 1 1
464 1 1 1 1 86 LEU HB3 . 86 . HB2 1 1
464 1 2 1 1 87 ILE H . 87 . HN 1 1
465 1 1 1 1 11 ILE MD . 11 . HD11 1 1
465 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
466 1 1 1 1 11 ILE MD . 11 . HD11 1 1
466 1 2 1 1 11 ILE MG . 11 . HG21 1 1
467 1 1 1 1 11 ILE MD . 11 . HD11 1 1
467 1 2 1 1 12 GLN H . 12 . HN 1 1
468 1 1 1 1 11 ILE MD . 11 . HD11 1 1
468 1 2 1 1 13 THR MG . 13 . HG21 1 1
468 1 2 1 1 26 LEU QD . 26 . HD11 1 1
468 1 2 1 1 87 ILE MD . 87 . HD11 1 1
469 1 1 1 1 11 ILE MD . 11 . HD11 1 1
469 1 2 1 1 22 VAL H . 22 . HN 1 1
470 1 1 1 1 11 ILE MD . 11 . HD11 1 1
470 1 2 1 1 22 VAL HA . 22 . HA 1 1
470 1 2 1 1 32 PHE HA . 32 . HA 1 1
471 1 1 1 1 11 ILE MD . 11 . HD11 1 1
471 1 2 1 1 22 VAL MG1 . 22 . HG21 1 1
472 1 1 1 1 11 ILE MD . 11 . HD11 1 1
472 1 2 1 1 23 LEU H . 23 . HN 1 1
473 1 1 1 1 11 ILE MD . 11 . HD11 1 1
473 1 2 1 1 23 LEU HA . 23 . HA 1 1
473 1 2 1 1 35 LEU HA . 35 . HA 1 1
474 1 1 1 1 11 ILE MD . 11 . HD11 1 1
474 1 2 1 1 25 GLU H . 25 . HN 1 1
475 1 1 1 1 11 ILE MD . 11 . HD11 1 1
475 1 2 1 1 26 LEU H . 26 . HN 1 1
476 1 1 1 1 11 ILE MD . 11 . HD11 1 1
476 1 2 1 1 32 PHE QD . 32 . HD1 1 1
477 1 1 1 1 11 ILE MD . 11 . HD11 1 1
477 1 2 1 1 32 PHE QE . 32 . HE1 1 1
477 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
478 1 1 1 1 11 ILE MD . 11 . HD11 1 1
478 1 2 1 1 34 ALA H . 34 . HN 1 1
479 1 1 1 1 11 ILE MD . 11 . HD11 1 1
479 1 2 1 1 35 LEU H . 35 . HN 1 1
480 1 1 1 1 11 ILE MD . 11 . HD11 1 1
480 1 2 1 1 35 LEU QB . 35 . HB1 1 1
481 1 1 1 1 11 ILE MD . 11 . HD11 1 1
481 1 2 1 1 36 ALA HA . 36 . HA 1 1
481 1 2 1 1 40 SER QB . 40 . HB2 1 1
482 1 1 1 1 11 ILE MD . 11 . HD11 1 1
482 1 2 1 1 37 LYS H . 37 . HN 1 1
483 1 1 1 1 11 ILE MD . 11 . HD11 1 1
483 1 2 1 1 38 GLU H . 38 . HN 1 1
484 1 1 1 1 11 ILE MD . 11 . HD11 1 1
484 1 2 1 1 39 LYS H . 39 . HN 1 1
485 1 1 1 1 11 ILE MD . 11 . HD11 1 1
485 1 2 1 1 39 LYS H . 39 . HN 1 1
485 1 2 1 1 87 ILE H . 87 . HN 1 1
486 1 1 1 1 11 ILE MD . 11 . HD11 1 1
486 1 2 1 1 40 SER H . 40 . HN 1 1
487 1 1 1 1 11 ILE MD . 11 . HD11 1 1
487 1 2 1 1 40 SER QB . 40 . HB1 1 1
488 1 1 1 1 11 ILE MD . 11 . HD11 1 1
488 1 2 1 1 41 ALA H . 41 . HN 1 1
489 1 1 1 1 11 ILE MD . 11 . HD11 1 1
489 1 2 1 1 50 GLY H . 50 . HN 1 1
490 1 1 1 1 11 ILE MD . 11 . HD11 1 1
490 1 2 1 1 87 ILE H . 87 . HN 1 1
491 1 1 1 1 11 ILE MD . 11 . HD11 1 1
491 1 2 1 1 87 ILE HB . 87 . HB 1 1
492 1 1 1 1 11 ILE MD . 11 . HD11 1 1
492 1 2 1 1 88 VAL H . 88 . HN 1 1
493 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
493 1 2 1 1 11 ILE MG . 11 . HG21 1 1
494 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
494 2 1 1 1 46 ALA MB . 46 . HB1 1 1
494 2 1 1 1 86 LEU HG . 86 . HG 1 1
494 2 2 1 1 12 GLN H . 12 . HN 1 1
494 3 1 1 1 67 ALA MB . 67 . HB1 1 1
494 3 2 1 1 90 LEU H . 90 . HN 1 1
495 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
495 1 1 1 1 19 ALA MB . 19 . HB1 1 1
495 1 1 1 1 86 LEU HG . 86 . HG 1 1
495 1 2 1 1 13 THR H . 13 . HN 1 1
496 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
496 2 1 1 1 86 LEU HG . 86 . HG 1 1
496 2 2 1 1 88 VAL HA . 88 . HA 1 1
496 3 1 1 1 19 ALA MB . 19 . HB1 1 1
496 3 2 1 1 85 PHE HA . 85 . HA 1 1
497 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
497 1 2 1 1 32 PHE QE . 32 . HE1 1 1
497 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
498 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
498 1 2 1 1 12 GLN H . 12 . HN 1 1
499 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
499 1 2 1 1 12 GLN HA . 12 . HA 1 1
500 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
500 1 2 1 1 13 THR H . 13 . HN 1 1
501 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
501 1 2 1 1 13 THR HA . 13 . HA 1 1
502 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
502 1 2 1 1 40 SER H . 40 . HN 1 1
503 2 1 1 1 11 ILE HG13 . 11 . HG11 1 1
503 2 2 1 1 40 SER HA . 40 . HA 1 1
503 3 1 1 1 41 ALA HA . 41 . HA 1 1
503 3 2 1 1 44 ILE MD . 44 . HD11 1 1
504 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
504 1 2 1 1 40 SER QB . 40 . HB1 1 1
505 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
505 1 1 1 1 44 ILE MD . 44 . HD11 1 1
505 1 2 1 1 41 ALA H . 41 . HN 1 1
506 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
506 1 1 1 1 44 ILE MD . 44 . HD11 1 1
506 1 2 1 1 42 ASP H . 42 . HN 1 1
507 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
507 1 1 1 1 44 ILE MD . 44 . HD11 1 1
507 1 2 1 1 42 ASP HB2 . 42 . HB1 1 1
508 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
508 1 1 1 1 69 LEU QD . 69 . HD21 1 1
508 1 2 1 1 88 VAL H . 88 . HN 1 1
509 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
509 1 2 1 1 87 ILE H . 87 . HN 1 1
510 1 1 1 1 11 ILE MG . 11 . HG21 1 1
510 1 2 1 1 12 GLN H . 12 . HN 1 1
511 1 1 1 1 11 ILE MG . 11 . HG21 1 1
511 1 2 1 1 37 LYS H . 37 . HN 1 1
512 1 1 1 1 11 ILE MG . 11 . HG21 1 1
512 1 2 1 1 39 LYS H . 39 . HN 1 1
513 1 1 1 1 11 ILE MG . 11 . HG21 1 1
513 1 2 1 1 40 SER H . 40 . HN 1 1
514 1 1 1 1 11 ILE MG . 11 . HG21 1 1
514 1 2 1 1 42 ASP HB2 . 42 . HB1 1 1
515 1 1 1 1 11 ILE MG . 11 . HG21 1 1
515 1 1 1 1 64 LEU QD . 64 . HD21 1 1
515 1 2 1 1 88 VAL H . 88 . HN 1 1
516 1 1 1 1 11 ILE MG . 11 . HG21 1 1
516 1 1 1 1 64 LEU QD . 64 . HD21 1 1
516 1 2 1 1 89 ARG H . 89 . HN 1 1
517 1 1 1 1 11 ILE MG . 11 . HG21 1 1
517 1 2 1 1 87 ILE H . 87 . HN 1 1
518 1 1 1 1 12 GLN H . 12 . HN 1 1
518 1 2 1 1 12 GLN QB . 12 . HB2 1 1
519 2 1 1 1 12 GLN H . 12 . HN 1 1
519 2 2 1 1 12 GLN QB . 12 . HB1 1 1
519 3 1 1 1 90 LEU H . 90 . HN 1 1
519 3 2 1 1 90 LEU QB . 90 . HB1 1 1
520 1 1 1 1 12 GLN H . 12 . HN 1 1
520 1 2 1 1 12 GLN HG2 . 12 . HG1 1 1
521 1 1 1 1 12 GLN H . 12 . HN 1 1
521 1 2 1 1 13 THR H . 13 . HN 1 1
522 1 1 1 1 12 GLN H . 12 . HN 1 1
522 1 2 1 1 40 SER QB . 40 . HB1 1 1
523 1 1 1 1 12 GLN H . 12 . HN 1 1
523 1 2 1 1 41 ALA H . 41 . HN 1 1
524 1 1 1 1 12 GLN H . 12 . HN 1 1
524 1 2 1 1 42 ASP H . 42 . HN 1 1
525 1 1 1 1 12 GLN H . 12 . HN 1 1
525 1 2 1 1 42 ASP HB2 . 42 . HB1 1 1
526 1 1 1 1 12 GLN H . 12 . HN 1 1
526 1 2 1 1 42 ASP HB3 . 42 . HB2 1 1
527 2 1 1 1 12 GLN H . 12 . HN 1 1
527 2 2 1 1 44 ILE H . 44 . HN 1 1
527 3 1 1 1 74 GLN HE21 . 74 . HE21 1 1
527 3 2 1 1 90 LEU H . 90 . HN 1 1
528 1 1 1 1 12 GLN H . 12 . HN 1 1
528 1 2 1 1 86 LEU HB2 . 86 . HB1 1 1
528 1 2 1 1 87 ILE HB . 87 . HB 1 1
529 1 1 1 1 12 GLN H . 12 . HN 1 1
529 1 2 1 1 86 LEU QD . 86 . HD11 1 1
530 1 1 1 1 12 GLN H . 12 . HN 1 1
530 1 2 1 1 87 ILE H . 87 . HN 1 1
531 1 1 1 1 12 GLN HA . 12 . HA 1 1
531 1 2 1 1 12 GLN QB . 12 . HB1 1 1
531 1 2 1 1 12 GLN HG3 . 12 . HG2 1 1
532 1 1 1 1 12 GLN HA . 12 . HA 1 1
532 1 2 1 1 12 GLN HG2 . 12 . HG1 1 1
533 1 1 1 1 12 GLN HA . 12 . HA 1 1
533 1 2 1 1 13 THR H . 13 . HN 1 1
534 1 1 1 1 12 GLN HA . 12 . HA 1 1
534 1 2 1 1 13 THR HA . 13 . HA 1 1
535 1 1 1 1 12 GLN HA . 12 . HA 1 1
535 1 2 1 1 14 LYS H . 14 . HN 1 1
536 1 1 1 1 12 GLN HA . 12 . HA 1 1
536 1 2 1 1 41 ALA H . 41 . HN 1 1
537 1 1 1 1 12 GLN HA . 12 . HA 1 1
537 1 2 1 1 42 ASP H . 42 . HN 1 1
538 1 1 1 1 12 GLN HA . 12 . HA 1 1
538 1 2 1 1 85 PHE H . 85 . HN 1 1
539 1 1 1 1 12 GLN HA . 12 . HA 1 1
539 1 2 1 1 86 LEU QD . 86 . HD11 1 1
540 1 1 1 1 12 GLN QB . 12 . HB1 1 1
540 1 1 1 1 12 GLN HG3 . 12 . HG2 1 1
540 1 2 1 1 12 GLN HE21 . 12 . HE21 1 1
541 1 1 1 1 12 GLN QB . 12 . HB1 1 1
541 1 1 1 1 12 GLN HG3 . 12 . HG2 1 1
541 1 2 1 1 12 GLN HE22 . 12 . HE22 1 1
542 1 1 1 1 12 GLN QB . 12 . HB1 1 1
542 1 1 1 1 12 GLN HG3 . 12 . HG2 1 1
542 1 2 1 1 13 THR H . 13 . HN 1 1
543 1 1 1 1 12 GLN QB . 12 . HB1 1 1
543 1 1 1 1 12 GLN HG3 . 12 . HG2 1 1
543 1 2 1 1 41 ALA H . 41 . HN 1 1
544 1 1 1 1 12 GLN QB . 12 . HB1 1 1
544 1 1 1 1 12 GLN HG3 . 12 . HG2 1 1
544 1 2 1 1 42 ASP H . 42 . HN 1 1
545 1 1 1 1 12 GLN QB . 12 . HB2 1 1
545 1 2 1 1 13 THR H . 13 . HN 1 1
546 2 1 1 1 12 GLN QB . 12 . HB1 1 1
546 2 2 1 1 86 LEU QD . 86 . HD11 1 1
546 3 1 1 1 25 GLU HB3 . 25 . HB2 1 1
546 3 2 1 1 35 LEU MD1 . 35 . HD11 1 1
547 1 1 1 1 12 GLN QB . 12 . HB2 1 1
547 1 2 1 1 40 SER H . 40 . HN 1 1
548 1 1 1 1 12 GLN QB . 12 . HB2 1 1
548 1 2 1 1 41 ALA H . 41 . HN 1 1
549 1 1 1 1 12 GLN QB . 12 . HB2 1 1
549 1 2 1 1 42 ASP H . 42 . HN 1 1
550 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
550 1 1 1 1 19 ALA H . 19 . HN 1 1
550 1 2 1 1 13 THR H . 13 . HN 1 1
551 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
551 1 1 1 1 19 ALA H . 19 . HN 1 1
551 1 2 1 1 85 PHE H . 85 . HN 1 1
552 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
552 1 2 1 1 41 ALA H . 41 . HN 1 1
553 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
553 1 2 1 1 41 ALA MB . 41 . HB1 1 1
554 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
554 1 2 1 1 83 VAL HA . 83 . HA 1 1
554 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
555 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
555 1 2 1 1 83 VAL QG . 83 . HG21 1 1
556 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
556 1 2 1 1 12 GLN HG2 . 12 . HG1 1 1
557 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
557 1 2 1 1 13 THR H . 13 . HN 1 1
558 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
558 1 2 1 1 41 ALA H . 41 . HN 1 1
559 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
559 1 2 1 1 41 ALA MB . 41 . HB1 1 1
560 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
560 1 2 1 1 42 ASP H . 42 . HN 1 1
561 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
561 1 2 1 1 83 VAL H . 83 . HN 1 1
562 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
562 1 2 1 1 83 VAL QG . 83 . HG21 1 1
563 1 1 1 1 12 GLN HG2 . 12 . HG1 1 1
563 1 2 1 1 13 THR H . 13 . HN 1 1
564 1 1 1 1 12 GLN HG2 . 12 . HG1 1 1
564 1 2 1 1 41 ALA H . 41 . HN 1 1
565 1 1 1 1 12 GLN HG2 . 12 . HG1 1 1
565 1 2 1 1 87 ILE H . 87 . HN 1 1
566 1 1 1 1 13 THR H . 13 . HN 1 1
566 1 2 1 1 13 THR HB . 13 . HB 1 1
567 1 1 1 1 13 THR H . 13 . HN 1 1
567 1 2 1 1 13 THR MG . 13 . HG21 1 1
568 1 1 1 1 13 THR H . 13 . HN 1 1
568 1 2 1 1 14 LYS H . 14 . HN 1 1
569 1 1 1 1 13 THR H . 13 . HN 1 1
569 1 2 1 1 15 THR H . 15 . HN 1 1
570 1 1 1 1 13 THR H . 13 . HN 1 1
570 1 2 1 1 19 ALA H . 19 . HN 1 1
571 1 1 1 1 13 THR H . 13 . HN 1 1
571 1 2 1 1 19 ALA HA . 19 . HA 1 1
571 1 2 1 1 40 SER QB . 40 . HB1 1 1
572 1 1 1 1 13 THR H . 13 . HN 1 1
572 1 2 1 1 40 SER HA . 40 . HA 1 1
572 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
573 1 1 1 1 13 THR H . 13 . HN 1 1
573 1 2 1 1 41 ALA H . 41 . HN 1 1
574 1 1 1 1 13 THR H . 13 . HN 1 1
574 1 2 1 1 41 ALA MB . 41 . HB1 1 1
575 1 1 1 1 13 THR H . 13 . HN 1 1
575 1 2 1 1 42 ASP H . 42 . HN 1 1
576 1 1 1 1 13 THR H . 13 . HN 1 1
576 1 2 1 1 79 ILE QG . 79 . HG12 1 1
577 1 1 1 1 13 THR H . 13 . HN 1 1
577 1 2 1 1 84 GLY H . 84 . HN 1 1
578 1 1 1 1 13 THR H . 13 . HN 1 1
578 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
579 1 1 1 1 13 THR H . 13 . HN 1 1
579 1 2 1 1 85 PHE H . 85 . HN 1 1
580 1 1 1 1 13 THR H . 13 . HN 1 1
580 1 2 1 1 85 PHE HA . 85 . HA 1 1
581 1 1 1 1 13 THR H . 13 . HN 1 1
581 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
582 1 1 1 1 13 THR H . 13 . HN 1 1
582 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
583 1 1 1 1 13 THR H . 13 . HN 1 1
583 1 2 1 1 85 PHE QD . 85 . HD1 1 1
584 1 1 1 1 13 THR H . 13 . HN 1 1
584 1 2 1 1 85 PHE QE . 85 . HE1 1 1
585 1 1 1 1 13 THR H . 13 . HN 1 1
585 1 2 1 1 86 LEU HA . 86 . HA 1 1
586 1 1 1 1 13 THR H . 13 . HN 1 1
586 1 2 1 1 86 LEU HB2 . 86 . HB1 1 1
586 1 2 1 1 87 ILE HB . 87 . HB 1 1
587 1 1 1 1 13 THR H . 13 . HN 1 1
587 1 2 1 1 86 LEU QD . 86 . HD11 1 1
588 1 1 1 1 13 THR H . 13 . HN 1 1
588 1 2 1 1 87 ILE H . 87 . HN 1 1
589 1 1 1 1 13 THR HA . 13 . HA 1 1
589 1 2 1 1 13 THR HB . 13 . HB 1 1
590 1 1 1 1 13 THR HA . 13 . HA 1 1
590 1 2 1 1 13 THR MG . 13 . HG21 1 1
591 1 1 1 1 13 THR HA . 13 . HA 1 1
591 1 2 1 1 14 LYS H . 14 . HN 1 1
592 1 1 1 1 13 THR HA . 13 . HA 1 1
592 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
592 1 2 1 1 18 GLU HB2 . 18 . HB1 1 1
593 1 1 1 1 13 THR HA . 13 . HA 1 1
593 1 2 1 1 14 LYS HG2 . 14 . HG1 1 1
594 1 1 1 1 13 THR HA . 13 . HA 1 1
594 1 2 1 1 15 THR H . 15 . HN 1 1
595 1 1 1 1 13 THR HA . 13 . HA 1 1
595 1 2 1 1 17 ASP H . 17 . HN 1 1
595 1 2 1 1 20 LYS H . 20 . HN 1 1
596 1 1 1 1 13 THR HA . 13 . HA 1 1
596 1 2 1 1 18 GLU H . 18 . HN 1 1
597 1 1 1 1 13 THR HA . 13 . HA 1 1
597 1 2 1 1 18 GLU HB3 . 18 . HB2 1 1
598 1 1 1 1 13 THR HA . 13 . HA 1 1
598 1 2 1 1 19 ALA H . 19 . HN 1 1
599 1 1 1 1 13 THR HA . 13 . HA 1 1
599 1 2 1 1 41 ALA H . 41 . HN 1 1
600 1 1 1 1 13 THR HA . 13 . HA 1 1
600 1 2 1 1 41 ALA MB . 41 . HB1 1 1
601 1 1 1 1 13 THR HA . 13 . HA 1 1
601 1 2 1 1 42 ASP H . 42 . HN 1 1
602 1 1 1 1 13 THR HA . 13 . HA 1 1
602 1 2 1 1 85 PHE H . 85 . HN 1 1
603 1 1 1 1 13 THR HB . 13 . HB 1 1
603 1 2 1 1 13 THR MG . 13 . HG21 1 1
604 1 1 1 1 13 THR HB . 13 . HB 1 1
604 1 1 1 1 14 LYS HA . 14 . HA 1 1
604 1 2 1 1 14 LYS H . 14 . HN 1 1
605 1 1 1 1 13 THR HB . 13 . HB 1 1
605 1 2 1 1 15 THR H . 15 . HN 1 1
606 1 1 1 1 13 THR HB . 13 . HB 1 1
606 1 2 1 1 18 GLU H . 18 . HN 1 1
607 2 1 1 1 13 THR HB . 13 . HB 1 1
607 2 2 1 1 18 GLU H . 18 . HN 1 1
607 3 1 1 1 66 ASN HA . 66 . HA 1 1
607 3 2 1 1 66 ASN HD21 . 66 . HD21 1 1
608 1 1 1 1 13 THR HB . 13 . HB 1 1
608 1 2 1 1 19 ALA H . 19 . HN 1 1
609 1 1 1 1 13 THR HB . 13 . HB 1 1
609 1 2 1 1 21 ALA H . 21 . HN 1 1
610 1 1 1 1 13 THR MG . 13 . HG21 1 1
610 1 2 1 1 14 LYS H . 14 . HN 1 1
611 2 1 1 1 13 THR MG . 13 . HG21 1 1
611 2 2 1 1 15 THR H . 15 . HN 1 1
611 3 1 1 1 21 ALA H . 21 . HN 1 1
611 3 2 1 1 22 VAL MG2 . 22 . HG11 1 1
611 3 2 1 1 23 LEU MD2 . 23 . HD21 1 1
612 2 1 1 1 13 THR MG . 13 . HG21 1 1
612 2 2 1 1 17 ASP HA . 17 . HA 1 1
612 2 2 1 1 21 ALA HA . 21 . HA 1 1
612 3 1 1 1 67 ALA HA . 67 . HA 1 1
612 3 2 1 1 88 VAL MG2 . 88 . HG21 1 1
613 2 1 1 1 13 THR MG . 13 . HG21 1 1
613 2 1 1 1 22 VAL MG2 . 22 . HG11 1 1
613 2 2 1 1 18 GLU H . 18 . HN 1 1
613 3 1 1 1 26 LEU QD . 26 . HD11 1 1
613 3 2 1 1 28 LYS H . 28 . HN 1 1
614 2 1 1 1 13 THR MG . 13 . HG21 1 1
614 2 1 1 1 22 VAL MG2 . 22 . HG11 1 1
614 2 2 1 1 18 GLU H . 18 . HN 1 1
614 3 1 1 1 66 ASN HD21 . 66 . HD21 1 1
614 3 2 1 1 79 ILE MD . 79 . HD11 1 1
615 2 1 1 1 13 THR MG . 13 . HG21 1 1
615 2 2 1 1 18 GLU HA . 18 . HA 1 1
615 3 1 1 1 67 ALA HA . 67 . HA 1 1
615 3 2 1 1 79 ILE MD . 79 . HD11 1 1
616 1 1 1 1 13 THR MG . 13 . HG21 1 1
616 1 2 1 1 19 ALA H . 19 . HN 1 1
617 1 1 1 1 13 THR MG . 13 . HG21 1 1
617 1 1 1 1 22 VAL MG2 . 22 . HG11 1 1
617 1 2 1 1 19 ALA HA . 19 . HA 1 1
618 1 1 1 1 13 THR MG . 13 . HG21 1 1
618 1 1 1 1 22 VAL MG2 . 22 . HG11 1 1
618 1 2 1 1 38 GLU H . 38 . HN 1 1
619 1 1 1 1 13 THR MG . 13 . HG21 1 1
619 1 1 1 1 22 VAL MG2 . 22 . HG11 1 1
619 1 2 1 1 39 LYS H . 39 . HN 1 1
620 1 1 1 1 13 THR MG . 13 . HG21 1 1
620 1 1 1 1 22 VAL MG2 . 22 . HG11 1 1
620 1 2 1 1 40 SER H . 40 . HN 1 1
621 1 1 1 1 13 THR MG . 13 . HG21 1 1
621 1 1 1 1 22 VAL MG2 . 22 . HG11 1 1
621 1 2 1 1 42 ASP H . 42 . HN 1 1
622 1 1 1 1 13 THR MG . 13 . HG21 1 1
622 1 2 1 1 41 ALA H . 41 . HN 1 1
623 1 1 1 1 13 THR MG . 13 . HG21 1 1
623 1 1 1 1 87 ILE MD . 87 . HD11 1 1
623 1 2 1 1 86 LEU HA . 86 . HA 1 1
624 1 1 1 1 13 THR MG . 13 . HG21 1 1
624 1 1 1 1 87 ILE MD . 87 . HD11 1 1
624 1 2 1 1 87 ILE H . 87 . HN 1 1
625 1 1 1 1 14 LYS H . 14 . HN 1 1
625 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
626 1 1 1 1 14 LYS H . 14 . HN 1 1
626 1 2 1 1 14 LYS QD . 14 . HD1 1 1
627 1 1 1 1 14 LYS H . 14 . HN 1 1
627 1 2 1 1 14 LYS QE . 14 . HE1 1 1
628 1 1 1 1 14 LYS H . 14 . HN 1 1
628 1 2 1 1 14 LYS HG2 . 14 . HG1 1 1
629 1 1 1 1 14 LYS H . 14 . HN 1 1
629 1 2 1 1 14 LYS HG3 . 14 . HG2 1 1
630 1 1 1 1 14 LYS H . 14 . HN 1 1
630 1 2 1 1 15 THR H . 15 . HN 1 1
631 1 1 1 1 14 LYS H . 14 . HN 1 1
631 1 2 1 1 17 ASP H . 17 . HN 1 1
631 1 2 1 1 20 LYS H . 20 . HN 1 1
632 1 1 1 1 14 LYS H . 14 . HN 1 1
632 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
632 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
633 1 1 1 1 14 LYS H . 14 . HN 1 1
633 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
634 1 1 1 1 14 LYS H . 14 . HN 1 1
634 1 2 1 1 18 GLU H . 18 . HN 1 1
635 1 1 1 1 14 LYS H . 14 . HN 1 1
635 1 2 1 1 18 GLU HG2 . 18 . HG1 1 1
636 1 1 1 1 14 LYS H . 14 . HN 1 1
636 1 2 1 1 19 ALA H . 19 . HN 1 1
637 1 1 1 1 14 LYS H . 14 . HN 1 1
637 1 2 1 1 19 ALA HA . 19 . HA 1 1
637 1 2 1 1 40 SER QB . 40 . HB1 1 1
638 1 1 1 1 14 LYS H . 14 . HN 1 1
638 1 2 1 1 19 ALA MB . 19 . HB1 1 1
638 1 2 1 1 39 LYS HD3 . 39 . HD2 1 1
639 1 1 1 1 14 LYS H . 14 . HN 1 1
639 1 2 1 1 39 LYS QE . 39 . HE1 1 1
639 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
640 1 1 1 1 14 LYS H . 14 . HN 1 1
640 1 2 1 1 39 LYS QG . 39 . HG1 1 1
641 1 1 1 1 14 LYS H . 14 . HN 1 1
641 1 2 1 1 40 SER HA . 40 . HA 1 1
641 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
642 1 1 1 1 14 LYS H . 14 . HN 1 1
642 1 2 1 1 41 ALA H . 41 . HN 1 1
643 1 1 1 1 14 LYS H . 14 . HN 1 1
643 1 2 1 1 41 ALA MB . 41 . HB1 1 1
644 1 1 1 1 14 LYS H . 14 . HN 1 1
644 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
645 1 1 1 1 14 LYS H . 14 . HN 1 1
645 1 2 1 1 85 PHE H . 85 . HN 1 1
646 1 1 1 1 14 LYS H . 14 . HN 1 1
646 1 2 1 1 85 PHE QD . 85 . HD1 1 1
647 1 1 1 1 14 LYS HA . 14 . HA 1 1
647 1 2 1 1 14 LYS QB . 14 . HB1 1 1
648 1 1 1 1 14 LYS HA . 14 . HA 1 1
648 1 2 1 1 85 PHE H . 85 . HN 1 1
649 1 1 1 1 14 LYS QB . 14 . HB1 1 1
649 1 2 1 1 14 LYS HG2 . 14 . HG1 1 1
650 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
650 1 2 1 1 15 THR H . 15 . HN 1 1
651 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
651 1 1 1 1 18 GLU HB2 . 18 . HB1 1 1
651 1 2 1 1 15 THR H . 15 . HN 1 1
652 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
652 1 1 1 1 18 GLU HB2 . 18 . HB1 1 1
652 1 2 1 1 16 GLU H . 16 . HN 1 1
653 1 1 1 1 14 LYS QD . 14 . HD1 1 1
653 1 2 1 1 14 LYS QE . 14 . HE1 1 1
654 1 1 1 1 14 LYS QD . 14 . HD1 1 1
654 1 2 1 1 15 THR H . 15 . HN 1 1
655 1 1 1 1 14 LYS QE . 14 . HE1 1 1
655 1 2 1 1 14 LYS HG2 . 14 . HG1 1 1
656 1 1 1 1 14 LYS QE . 14 . HE1 1 1
656 1 2 1 1 14 LYS HG3 . 14 . HG2 1 1
657 1 1 1 1 14 LYS QE . 14 . HE1 1 1
657 1 2 1 1 15 THR H . 15 . HN 1 1
658 1 1 1 1 14 LYS QE . 14 . HE1 1 1
658 1 2 1 1 41 ALA MB . 41 . HB1 1 1
659 1 1 1 1 14 LYS HG2 . 14 . HG1 1 1
659 1 2 1 1 15 THR H . 15 . HN 1 1
660 1 1 1 1 14 LYS HG3 . 14 . HG2 1 1
660 1 2 1 1 15 THR H . 15 . HN 1 1
661 1 1 1 1 15 THR H . 15 . HN 1 1
661 1 2 1 1 15 THR HA . 15 . HA 1 1
662 1 1 1 1 15 THR H . 15 . HN 1 1
662 1 2 1 1 15 THR HB . 15 . HB 1 1
663 1 1 1 1 15 THR H . 15 . HN 1 1
663 1 2 1 1 16 GLU H . 16 . HN 1 1
664 1 1 1 1 15 THR H . 15 . HN 1 1
664 1 2 1 1 17 ASP H . 17 . HN 1 1
665 1 1 1 1 15 THR H . 15 . HN 1 1
665 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
665 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
666 1 1 1 1 15 THR H . 15 . HN 1 1
666 1 2 1 1 18 GLU H . 18 . HN 1 1
667 1 1 1 1 15 THR H . 15 . HN 1 1
667 1 2 1 1 18 GLU HB3 . 18 . HB2 1 1
668 1 1 1 1 15 THR H . 15 . HN 1 1
668 1 2 1 1 18 GLU QG . 18 . HG1 1 1
669 1 1 1 1 15 THR H . 15 . HN 1 1
669 1 2 1 1 19 ALA H . 19 . HN 1 1
670 1 1 1 1 15 THR H . 15 . HN 1 1
670 1 1 1 1 21 ALA H . 21 . HN 1 1
670 1 2 1 1 19 ALA H . 19 . HN 1 1
671 1 1 1 1 15 THR H . 15 . HN 1 1
671 1 2 1 1 19 ALA MB . 19 . HB1 1 1
672 1 1 1 1 15 THR H . 15 . HN 1 1
672 1 2 1 1 39 LYS QB . 39 . HB1 1 1
673 1 1 1 1 15 THR H . 15 . HN 1 1
673 1 2 1 1 40 SER HA . 40 . HA 1 1
673 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
674 1 1 1 1 15 THR H . 15 . HN 1 1
674 1 2 1 1 85 PHE H . 85 . HN 1 1
675 1 1 1 1 15 THR H . 15 . HN 1 1
675 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
676 1 1 1 1 15 THR H . 15 . HN 1 1
676 1 2 1 1 85 PHE QD . 85 . HD1 1 1
677 1 1 1 1 15 THR H . 15 . HN 1 1
677 1 2 1 1 85 PHE QE . 85 . HE1 1 1
678 1 1 1 1 15 THR HA . 15 . HA 1 1
678 1 2 1 1 15 THR MG . 15 . HG21 1 1
679 1 1 1 1 15 THR HA . 15 . HA 1 1
679 1 2 1 1 16 GLU H . 16 . HN 1 1
680 1 1 1 1 15 THR HA . 15 . HA 1 1
680 1 2 1 1 17 ASP H . 17 . HN 1 1
681 1 1 1 1 15 THR HA . 15 . HA 1 1
681 1 2 1 1 85 PHE QD . 85 . HD1 1 1
682 1 1 1 1 15 THR HA . 15 . HA 1 1
682 1 2 1 1 85 PHE QE . 85 . HE1 1 1
683 2 1 1 1 15 THR HB . 15 . HB 1 1
683 2 2 1 1 15 THR MG . 15 . HG21 1 1
683 3 1 1 1 59 THR HA . 59 . HA 1 1
683 3 2 1 1 59 THR MG . 59 . HG21 1 1
684 1 1 1 1 15 THR HB . 15 . HB 1 1
684 1 2 1 1 16 GLU H . 16 . HN 1 1
685 1 1 1 1 15 THR HB . 15 . HB 1 1
685 1 2 1 1 17 ASP H . 17 . HN 1 1
686 1 1 1 1 15 THR HB . 15 . HB 1 1
686 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
687 1 1 1 1 15 THR HB . 15 . HB 1 1
687 1 2 1 1 19 ALA H . 19 . HN 1 1
688 1 1 1 1 15 THR MG . 15 . HG21 1 1
688 1 2 1 1 16 GLU H . 16 . HN 1 1
689 1 1 1 1 15 THR MG . 15 . HG21 1 1
689 1 2 1 1 17 ASP H . 17 . HN 1 1
690 1 1 1 1 15 THR MG . 15 . HG21 1 1
690 1 2 1 1 18 GLU H . 18 . HN 1 1
691 1 1 1 1 15 THR MG . 15 . HG21 1 1
691 1 2 1 1 85 PHE QD . 85 . HD1 1 1
692 1 1 1 1 15 THR MG . 15 . HG21 1 1
692 1 2 1 1 85 PHE QE . 85 . HE1 1 1
693 1 1 1 1 16 GLU H . 16 . HN 1 1
693 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
694 1 1 1 1 16 GLU H . 16 . HN 1 1
694 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
695 1 1 1 1 16 GLU H . 16 . HN 1 1
695 1 2 1 1 16 GLU QG . 16 . HG1 1 1
696 1 1 1 1 16 GLU H . 16 . HN 1 1
696 1 2 1 1 17 ASP H . 17 . HN 1 1
697 1 1 1 1 16 GLU H . 16 . HN 1 1
697 1 2 1 1 18 GLU H . 18 . HN 1 1
698 1 1 1 1 16 GLU H . 16 . HN 1 1
698 1 2 1 1 18 GLU HB3 . 18 . HB2 1 1
699 1 1 1 1 16 GLU H . 16 . HN 1 1
699 1 2 1 1 18 GLU QG . 18 . HG1 1 1
700 1 1 1 1 16 GLU H . 16 . HN 1 1
700 1 2 1 1 19 ALA H . 19 . HN 1 1
701 1 1 1 1 16 GLU H . 16 . HN 1 1
701 1 2 1 1 22 VAL MG2 . 22 . HG11 1 1
701 1 2 1 1 23 LEU MD2 . 23 . HD21 1 1
702 1 1 1 1 16 GLU H . 16 . HN 1 1
702 1 2 1 1 78 VAL MG1 . 78 . HG11 1 1
703 1 1 1 1 16 GLU H . 16 . HN 1 1
703 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
704 1 1 1 1 16 GLU H . 16 . HN 1 1
704 1 2 1 1 85 PHE QD . 85 . HD1 1 1
705 1 1 1 1 16 GLU H . 16 . HN 1 1
705 1 2 1 1 85 PHE QE . 85 . HE1 1 1
706 2 1 1 1 16 GLU HA . 16 . HA 1 1
706 2 1 1 1 17 ASP HA . 17 . HA 1 1
706 2 2 1 1 17 ASP H . 17 . HN 1 1
706 3 1 1 1 17 ASP HA . 17 . HA 1 1
706 3 2 1 1 20 LYS H . 20 . HN 1 1
707 1 1 1 1 16 GLU HA . 16 . HA 1 1
707 1 1 1 1 18 GLU HA . 18 . HA 1 1
707 1 2 1 1 19 ALA H . 19 . HN 1 1
708 2 1 1 1 16 GLU HB2 . 16 . HB2 1 1
708 2 2 1 1 17 ASP H . 17 . HN 1 1
708 3 1 1 1 20 LYS H . 20 . HN 1 1
708 3 2 1 1 20 LYS QD . 20 . HD2 1 1
708 3 2 1 1 20 LYS QG . 20 . HG1 1 1
709 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
709 1 2 1 1 85 PHE QE . 85 . HE1 1 1
709 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
710 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
710 1 2 1 1 16 GLU QG . 16 . HG1 1 1
711 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
711 1 2 1 1 17 ASP H . 17 . HN 1 1
712 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
712 1 2 1 1 19 ALA H . 19 . HN 1 1
713 2 1 1 1 16 GLU QG . 16 . HG1 1 1
713 2 2 1 1 85 PHE QE . 85 . HE1 1 1
713 3 1 1 1 16 GLU HG2 . 16 . HG1 1 1
713 3 2 1 1 85 PHE HZ . 85 . HZ 1 1
714 1 1 1 1 16 GLU QG . 16 . HG1 1 1
714 1 2 1 1 19 ALA H . 19 . HN 1 1
715 1 1 1 1 16 GLU QG . 16 . HG1 1 1
715 1 2 1 1 19 ALA MB . 19 . HB1 1 1
716 1 1 1 1 16 GLU QG . 16 . HG1 1 1
716 1 2 1 1 78 VAL MG1 . 78 . HG11 1 1
717 1 1 1 1 16 GLU QG . 16 . HG1 1 1
717 1 2 1 1 85 PHE QD . 85 . HD1 1 1
718 1 1 1 1 17 ASP H . 17 . HN 1 1
718 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
719 1 1 1 1 17 ASP H . 17 . HN 1 1
719 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
720 1 1 1 1 17 ASP H . 17 . HN 1 1
720 1 2 1 1 18 GLU H . 18 . HN 1 1
721 2 1 1 1 17 ASP H . 17 . HN 1 1
721 2 1 1 1 20 LYS H . 20 . HN 1 1
721 2 2 1 1 18 GLU HB2 . 18 . HB1 1 1
721 3 1 1 1 20 LYS H . 20 . HN 1 1
721 3 2 1 1 22 VAL HB . 22 . HB 1 1
722 1 1 1 1 17 ASP H . 17 . HN 1 1
722 1 1 1 1 20 LYS H . 20 . HN 1 1
722 1 2 1 1 18 GLU HB3 . 18 . HB2 1 1
723 1 1 1 1 17 ASP H . 17 . HN 1 1
723 1 2 1 1 18 GLU QG . 18 . HG1 1 1
724 1 1 1 1 17 ASP H . 17 . HN 1 1
724 1 1 1 1 20 LYS H . 20 . HN 1 1
724 1 2 1 1 85 PHE QD . 85 . HD1 1 1
725 1 1 1 1 17 ASP H . 17 . HN 1 1
725 1 2 1 1 85 PHE QE . 85 . HE1 1 1
725 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
726 1 1 1 1 17 ASP HA . 17 . HA 1 1
726 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
727 1 1 1 1 17 ASP HA . 17 . HA 1 1
727 1 1 1 1 18 GLU HA . 18 . HA 1 1
727 1 2 1 1 18 GLU H . 18 . HN 1 1
728 2 1 1 1 17 ASP HA . 17 . HA 1 1
728 2 1 1 1 21 ALA HA . 21 . HA 1 1
728 2 2 1 1 20 LYS HA . 20 . HA 1 1
728 3 1 1 1 67 ALA HA . 67 . HA 1 1
728 3 2 1 1 77 GLY HA2 . 77 . HA1 1 1
729 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
729 1 2 1 1 18 GLU H . 18 . HN 1 1
730 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
730 1 1 1 1 85 PHE HB3 . 85 . HB2 1 1
730 1 2 1 1 19 ALA H . 19 . HN 1 1
731 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
731 1 2 1 1 21 ALA H . 21 . HN 1 1
732 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
732 1 2 1 1 18 GLU H . 18 . HN 1 1
733 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
733 1 2 1 1 21 ALA H . 21 . HN 1 1
734 1 1 1 1 18 GLU H . 18 . HN 1 1
734 1 2 1 1 18 GLU HB2 . 18 . HB1 1 1
735 1 1 1 1 18 GLU H . 18 . HN 1 1
735 1 2 1 1 18 GLU HB3 . 18 . HB2 1 1
736 1 1 1 1 18 GLU H . 18 . HN 1 1
736 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
737 1 1 1 1 18 GLU H . 18 . HN 1 1
737 1 2 1 1 19 ALA H . 19 . HN 1 1
738 2 1 1 1 18 GLU HA . 18 . HA 1 1
738 2 2 1 1 18 GLU HB3 . 18 . HB2 1 1
738 3 1 1 1 38 GLU HA . 38 . HA 1 1
738 3 2 1 1 38 GLU HB3 . 38 . HB2 1 1
739 1 1 1 1 18 GLU HA . 18 . HA 1 1
739 1 1 1 1 21 ALA HA . 21 . HA 1 1
739 1 2 1 1 21 ALA H . 21 . HN 1 1
740 1 1 1 1 18 GLU HB2 . 18 . HB1 1 1
740 1 2 1 1 19 ALA H . 19 . HN 1 1
741 1 1 1 1 18 GLU HB2 . 18 . HB1 1 1
741 1 1 1 1 22 VAL HB . 22 . HB 1 1
741 1 2 1 1 21 ALA H . 21 . HN 1 1
742 1 1 1 1 18 GLU HB3 . 18 . HB2 1 1
742 1 2 1 1 19 ALA H . 19 . HN 1 1
743 1 1 1 1 18 GLU HB3 . 18 . HB2 1 1
743 1 2 1 1 21 ALA H . 21 . HN 1 1
744 1 1 1 1 18 GLU QG . 18 . HG1 1 1
744 1 2 1 1 19 ALA H . 19 . HN 1 1
745 1 1 1 1 18 GLU QG . 18 . HG1 1 1
745 1 2 1 1 21 ALA H . 21 . HN 1 1
746 1 1 1 1 19 ALA H . 19 . HN 1 1
746 1 2 1 1 19 ALA HA . 19 . HA 1 1
747 1 1 1 1 19 ALA H . 19 . HN 1 1
747 1 2 1 1 19 ALA MB . 19 . HB1 1 1
748 1 1 1 1 19 ALA H . 19 . HN 1 1
748 1 2 1 1 20 LYS H . 20 . HN 1 1
749 1 1 1 1 19 ALA H . 19 . HN 1 1
749 1 2 1 1 20 LYS HA . 20 . HA 1 1
750 1 1 1 1 19 ALA H . 19 . HN 1 1
750 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
751 1 1 1 1 19 ALA H . 19 . HN 1 1
751 1 2 1 1 20 LYS QD . 20 . HD1 1 1
752 1 1 1 1 19 ALA H . 19 . HN 1 1
752 1 2 1 1 21 ALA H . 21 . HN 1 1
753 1 1 1 1 19 ALA H . 19 . HN 1 1
753 1 2 1 1 22 VAL H . 22 . HN 1 1
754 1 1 1 1 19 ALA H . 19 . HN 1 1
754 1 2 1 1 23 LEU H . 23 . HN 1 1
755 2 1 1 1 19 ALA H . 19 . HN 1 1
755 2 2 1 1 78 VAL MG1 . 78 . HG11 1 1
755 3 1 1 1 74 GLN HE22 . 74 . HE22 1 1
755 3 2 1 1 90 LEU MD1 . 90 . HD11 1 1
756 1 1 1 1 19 ALA H . 19 . HN 1 1
756 1 2 1 1 78 VAL MG1 . 78 . HG11 1 1
757 1 1 1 1 19 ALA H . 19 . HN 1 1
757 1 2 1 1 85 PHE H . 85 . HN 1 1
758 1 1 1 1 19 ALA H . 19 . HN 1 1
758 1 2 1 1 85 PHE HA . 85 . HA 1 1
759 1 1 1 1 19 ALA H . 19 . HN 1 1
759 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
760 1 1 1 1 19 ALA H . 19 . HN 1 1
760 1 2 1 1 85 PHE QD . 85 . HD1 1 1
761 1 1 1 1 19 ALA HA . 19 . HA 1 1
761 1 2 1 1 20 LYS H . 20 . HN 1 1
762 1 1 1 1 19 ALA HA . 19 . HA 1 1
762 1 2 1 1 21 ALA H . 21 . HN 1 1
763 1 1 1 1 19 ALA HA . 19 . HA 1 1
763 1 2 1 1 22 VAL H . 22 . HN 1 1
764 1 1 1 1 19 ALA HA . 19 . HA 1 1
764 1 2 1 1 22 VAL HB . 22 . HB 1 1
765 2 1 1 1 19 ALA HA . 19 . HA 1 1
765 2 1 1 1 40 SER QB . 40 . HB1 1 1
765 2 2 1 1 22 VAL MG1 . 22 . HG21 1 1
765 3 1 1 1 81 SER HA . 81 . HA 1 1
765 3 2 1 1 83 VAL QG . 83 . HG21 1 1
766 1 1 1 1 19 ALA HA . 19 . HA 1 1
766 1 2 1 1 23 LEU H . 23 . HN 1 1
767 1 1 1 1 19 ALA HA . 19 . HA 1 1
767 1 2 1 1 24 ASP H . 24 . HN 1 1
768 1 1 1 1 19 ALA HA . 19 . HA 1 1
768 1 1 1 1 40 SER QB . 40 . HB1 1 1
768 1 2 1 1 87 ILE H . 87 . HN 1 1
769 1 1 1 1 19 ALA HA . 19 . HA 1 1
769 1 1 1 1 81 SER HA . 81 . HA 1 1
769 1 2 1 1 86 LEU H . 86 . HN 1 1
770 1 1 1 1 19 ALA MB . 19 . HB1 1 1
770 1 2 1 1 20 LYS H . 20 . HN 1 1
771 2 1 1 1 19 ALA MB . 19 . HB1 1 1
771 2 1 1 1 86 LEU HG . 86 . HG 1 1
771 2 2 1 1 86 LEU H . 86 . HN 1 1
771 3 1 1 1 63 GLU H . 63 . HN 1 1
771 3 2 1 1 65 LYS HG3 . 65 . HG2 1 1
772 1 1 1 1 19 ALA MB . 19 . HB1 1 1
772 1 2 1 1 78 VAL H . 78 . HN 1 1
773 1 1 1 1 19 ALA MB . 19 . HB1 1 1
773 1 1 1 1 86 LEU HG . 86 . HG 1 1
773 1 2 1 1 79 ILE H . 79 . HN 1 1
774 1 1 1 1 19 ALA MB . 19 . HB1 1 1
774 1 1 1 1 86 LEU HG . 86 . HG 1 1
774 1 2 1 1 80 LYS H . 80 . HN 1 1
775 1 1 1 1 19 ALA MB . 19 . HB1 1 1
775 1 1 1 1 86 LEU HG . 86 . HG 1 1
775 1 2 1 1 84 GLY H . 84 . HN 1 1
776 1 1 1 1 19 ALA MB . 19 . HB1 1 1
776 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
777 1 1 1 1 19 ALA MB . 19 . HB1 1 1
777 1 2 1 1 85 PHE QD . 85 . HD1 1 1
778 1 1 1 1 19 ALA MB . 19 . HB1 1 1
778 1 1 1 1 86 LEU HG . 86 . HG 1 1
778 1 2 1 1 86 LEU H . 86 . HN 1 1
779 1 1 1 1 20 LYS H . 20 . HN 1 1
779 1 2 1 1 20 LYS HA . 20 . HA 1 1
780 1 1 1 1 20 LYS H . 20 . HN 1 1
780 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
781 1 1 1 1 20 LYS H . 20 . HN 1 1
781 1 2 1 1 20 LYS QD . 20 . HD1 1 1
782 1 1 1 1 20 LYS H . 20 . HN 1 1
782 1 2 1 1 20 LYS QE . 20 . HE1 1 1
783 1 1 1 1 20 LYS H . 20 . HN 1 1
783 1 2 1 1 20 LYS QG . 20 . HG2 1 1
784 1 1 1 1 20 LYS H . 20 . HN 1 1
784 1 2 1 1 21 ALA H . 21 . HN 1 1
785 1 1 1 1 20 LYS H . 20 . HN 1 1
785 1 2 1 1 22 VAL H . 22 . HN 1 1
786 1 1 1 1 20 LYS H . 20 . HN 1 1
786 1 2 1 1 22 VAL MG2 . 22 . HG11 1 1
786 1 2 1 1 23 LEU MD2 . 23 . HD21 1 1
787 1 1 1 1 20 LYS H . 20 . HN 1 1
787 1 2 1 1 23 LEU MD1 . 23 . HD11 1 1
788 1 1 1 1 20 LYS H . 20 . HN 1 1
788 1 2 1 1 78 VAL MG1 . 78 . HG11 1 1
789 1 1 1 1 20 LYS HA . 20 . HA 1 1
789 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
790 1 1 1 1 20 LYS HA . 20 . HA 1 1
790 1 2 1 1 20 LYS QD . 20 . HD1 1 1
791 1 1 1 1 20 LYS HA . 20 . HA 1 1
791 1 2 1 1 20 LYS QG . 20 . HG2 1 1
792 1 1 1 1 20 LYS HA . 20 . HA 1 1
792 1 2 1 1 21 ALA H . 21 . HN 1 1
793 1 1 1 1 20 LYS HA . 20 . HA 1 1
793 1 2 1 1 23 LEU H . 23 . HN 1 1
794 1 1 1 1 20 LYS HA . 20 . HA 1 1
794 1 2 1 1 23 LEU MD1 . 23 . HD11 1 1
795 1 1 1 1 20 LYS HA . 20 . HA 1 1
795 1 2 1 1 23 LEU HG . 23 . HG 1 1
796 1 1 1 1 20 LYS HA . 20 . HA 1 1
796 1 2 1 1 24 ASP H . 24 . HN 1 1
797 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
797 1 2 1 1 21 ALA H . 21 . HN 1 1
798 2 1 1 1 20 LYS HB2 . 20 . HB2 1 1
798 2 2 1 1 24 ASP HB2 . 24 . HB1 1 1
798 3 1 1 1 63 GLU HB2 . 63 . HB1 1 1
798 3 1 1 1 65 LYS QB . 65 . HB1 1 1
798 3 2 1 1 66 ASN QB . 66 . HB2 1 1
799 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
799 1 2 1 1 21 ALA H . 21 . HN 1 1
800 1 1 1 1 20 LYS QD . 20 . HD1 1 1
800 1 2 1 1 21 ALA H . 21 . HN 1 1
801 1 1 1 1 20 LYS QD . 20 . HD2 1 1
801 1 1 1 1 23 LEU HG . 23 . HG 1 1
801 1 2 1 1 78 VAL H . 78 . HN 1 1
802 1 1 1 1 20 LYS QE . 20 . HE1 1 1
802 1 2 1 1 20 LYS QG . 20 . HG2 1 1
803 1 1 1 1 20 LYS QE . 20 . HE1 1 1
803 1 2 1 1 21 ALA H . 21 . HN 1 1
804 1 1 1 1 20 LYS QE . 20 . HE1 1 1
804 1 2 1 1 78 VAL H . 78 . HN 1 1
805 1 1 1 1 20 LYS QG . 20 . HG2 1 1
805 1 2 1 1 24 ASP H . 24 . HN 1 1
806 1 1 1 1 21 ALA H . 21 . HN 1 1
806 1 2 1 1 21 ALA MB . 21 . HB1 1 1
807 1 1 1 1 21 ALA H . 21 . HN 1 1
807 1 2 1 1 22 VAL H . 22 . HN 1 1
808 1 1 1 1 21 ALA H . 21 . HN 1 1
808 1 2 1 1 22 VAL HA . 22 . HA 1 1
809 1 1 1 1 21 ALA H . 21 . HN 1 1
809 1 2 1 1 22 VAL MG1 . 22 . HG21 1 1
810 1 1 1 1 21 ALA H . 21 . HN 1 1
810 1 2 1 1 22 VAL MG2 . 22 . HG11 1 1
810 1 2 1 1 23 LEU MD2 . 23 . HD21 1 1
811 1 1 1 1 21 ALA H . 21 . HN 1 1
811 1 2 1 1 23 LEU H . 23 . HN 1 1
812 1 1 1 1 21 ALA H . 21 . HN 1 1
812 1 1 1 1 25 GLU H . 25 . HN 1 1
812 1 2 1 1 23 LEU H . 23 . HN 1 1
813 1 1 1 1 21 ALA H . 21 . HN 1 1
813 1 2 1 1 23 LEU MD1 . 23 . HD11 1 1
814 1 1 1 1 21 ALA H . 21 . HN 1 1
814 1 2 1 1 24 ASP H . 24 . HN 1 1
815 1 1 1 1 21 ALA H . 21 . HN 1 1
815 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
816 1 1 1 1 21 ALA H . 21 . HN 1 1
816 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
817 2 1 1 1 21 ALA HA . 21 . HA 1 1
817 2 2 1 1 21 ALA MB . 21 . HB1 1 1
817 3 1 1 1 67 ALA HA . 67 . HA 1 1
817 3 2 1 1 67 ALA MB . 67 . HB1 1 1
818 1 1 1 1 21 ALA HA . 21 . HA 1 1
818 1 2 1 1 22 VAL H . 22 . HN 1 1
819 2 1 1 1 21 ALA HA . 21 . HA 1 1
819 2 2 1 1 22 VAL H . 22 . HN 1 1
819 3 1 1 1 67 ALA HA . 67 . HA 1 1
819 3 2 1 1 68 GLY H . 68 . HN 1 1
820 1 1 1 1 21 ALA HA . 21 . HA 1 1
820 1 2 1 1 23 LEU H . 23 . HN 1 1
821 1 1 1 1 21 ALA HA . 21 . HA 1 1
821 1 2 1 1 24 ASP H . 24 . HN 1 1
822 1 1 1 1 21 ALA HA . 21 . HA 1 1
822 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
823 1 1 1 1 21 ALA HA . 21 . HA 1 1
823 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
824 1 1 1 1 21 ALA HA . 21 . HA 1 1
824 1 2 1 1 25 GLU H . 25 . HN 1 1
825 1 1 1 1 21 ALA MB . 21 . HB1 1 1
825 1 2 1 1 22 VAL H . 22 . HN 1 1
826 2 1 1 1 21 ALA MB . 21 . HB1 1 1
826 2 2 1 1 22 VAL H . 22 . HN 1 1
826 3 1 1 1 67 ALA MB . 67 . HB1 1 1
826 3 2 1 1 68 GLY H . 68 . HN 1 1
827 2 1 1 1 21 ALA MB . 21 . HB1 1 1
827 2 1 1 1 26 LEU HG . 26 . HG 1 1
827 2 2 1 1 22 VAL HA . 22 . HA 1 1
827 3 1 1 1 32 PHE HA . 32 . HA 1 1
827 3 2 1 1 34 ALA MB . 34 . HB1 1 1
828 1 1 1 1 21 ALA MB . 21 . HB1 1 1
828 1 2 1 1 24 ASP H . 24 . HN 1 1
829 1 1 1 1 21 ALA MB . 21 . HB1 1 1
829 1 1 1 1 26 LEU HG . 26 . HG 1 1
829 1 2 1 1 24 ASP H . 24 . HN 1 1
830 1 1 1 1 21 ALA MB . 21 . HB1 1 1
830 1 1 1 1 28 LYS HG2 . 28 . HG1 1 1
830 1 2 1 1 25 GLU H . 25 . HN 1 1
831 1 1 1 1 22 VAL H . 22 . HN 1 1
831 1 2 1 1 22 VAL HA . 22 . HA 1 1
832 1 1 1 1 22 VAL H . 22 . HN 1 1
832 1 2 1 1 22 VAL HB . 22 . HB 1 1
833 1 1 1 1 22 VAL H . 22 . HN 1 1
833 1 2 1 1 22 VAL MG1 . 22 . HG21 1 1
834 1 1 1 1 22 VAL H . 22 . HN 1 1
834 1 2 1 1 22 VAL MG2 . 22 . HG11 1 1
835 1 1 1 1 22 VAL H . 22 . HN 1 1
835 1 2 1 1 23 LEU H . 23 . HN 1 1
836 1 1 1 1 22 VAL H . 22 . HN 1 1
836 1 2 1 1 23 LEU HA . 23 . HA 1 1
837 2 1 1 1 22 VAL H . 22 . HN 1 1
837 2 1 1 1 77 GLY H . 77 . HN 1 1
837 2 2 1 1 23 LEU HB2 . 23 . HB2 1 1
837 3 1 1 1 26 LEU HB2 . 26 . HB2 1 1
837 3 1 1 1 75 LEU HG . 75 . HG 1 1
837 3 2 1 1 29 GLY H . 29 . HN 1 1
837 4 1 1 1 72 LYS HB2 . 72 . HB2 1 1
837 4 2 1 1 92 ASP H . 92 . HN 1 1
838 1 1 1 1 22 VAL H . 22 . HN 1 1
838 1 2 1 1 24 ASP H . 24 . HN 1 1
839 1 1 1 1 22 VAL H . 22 . HN 1 1
839 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
840 1 1 1 1 22 VAL H . 22 . HN 1 1
840 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
841 1 1 1 1 22 VAL H . 22 . HN 1 1
841 1 2 1 1 26 LEU H . 26 . HN 1 1
842 2 1 1 1 22 VAL H . 22 . HN 1 1
842 2 2 1 1 35 LEU MD2 . 35 . HD21 1 1
842 3 1 1 1 68 GLY H . 68 . HN 1 1
842 3 1 1 1 77 GLY H . 77 . HN 1 1
842 3 2 1 1 69 LEU QD . 69 . HD21 1 1
843 2 1 1 1 22 VAL HA . 22 . HA 1 1
843 2 2 1 1 23 LEU HA . 23 . HA 1 1
843 3 1 1 1 22 VAL HA . 22 . HA 1 1
843 3 1 1 1 32 PHE HA . 32 . HA 1 1
843 3 2 1 1 35 LEU HA . 35 . HA 1 1
844 1 1 1 1 22 VAL HA . 22 . HA 1 1
844 1 2 1 1 22 VAL HB . 22 . HB 1 1
845 1 1 1 1 22 VAL HA . 22 . HA 1 1
845 1 2 1 1 22 VAL MG1 . 22 . HG21 1 1
846 1 1 1 1 22 VAL HA . 22 . HA 1 1
846 1 2 1 1 22 VAL MG2 . 22 . HG11 1 1
847 1 1 1 1 22 VAL HA . 22 . HA 1 1
847 1 2 1 1 23 LEU H . 23 . HN 1 1
848 1 1 1 1 22 VAL HA . 22 . HA 1 1
848 1 2 1 1 24 ASP H . 24 . HN 1 1
849 1 1 1 1 22 VAL HA . 22 . HA 1 1
849 1 2 1 1 25 GLU H . 25 . HN 1 1
850 2 1 1 1 22 VAL HA . 22 . HA 1 1
850 2 2 1 1 25 GLU HB2 . 25 . HB1 1 1
850 3 1 1 1 26 LEU HB3 . 26 . HB1 1 1
850 3 2 1 1 32 PHE HA . 32 . HA 1 1
851 1 1 1 1 22 VAL HA . 22 . HA 1 1
851 1 1 1 1 32 PHE HA . 32 . HA 1 1
851 1 2 1 1 27 ASN H . 27 . HN 1 1
852 1 1 1 1 22 VAL HA . 22 . HA 1 1
852 1 1 1 1 32 PHE HA . 32 . HA 1 1
852 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
853 1 1 1 1 22 VAL HB . 22 . HB 1 1
853 1 2 1 1 23 LEU H . 23 . HN 1 1
854 1 1 1 1 22 VAL MG1 . 22 . HG21 1 1
854 1 2 1 1 23 LEU H . 23 . HN 1 1
855 1 1 1 1 22 VAL MG1 . 22 . HG21 1 1
855 1 2 1 1 23 LEU HA . 23 . HA 1 1
855 1 2 1 1 35 LEU HA . 35 . HA 1 1
856 1 1 1 1 22 VAL MG1 . 22 . HG21 1 1
856 1 2 1 1 24 ASP H . 24 . HN 1 1
857 1 1 1 1 22 VAL MG1 . 22 . HG21 1 1
857 1 2 1 1 25 GLU H . 25 . HN 1 1
858 1 1 1 1 22 VAL MG1 . 22 . HG21 1 1
858 1 2 1 1 32 PHE QE . 32 . HE1 1 1
858 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
859 1 1 1 1 22 VAL MG1 . 22 . HG21 1 1
859 1 2 1 1 36 ALA HA . 36 . HA 1 1
859 1 2 1 1 40 SER QB . 40 . HB2 1 1
860 2 1 1 1 22 VAL MG1 . 22 . HG21 1 1
860 2 2 1 1 39 LYS H . 39 . HN 1 1
860 3 1 1 1 86 LEU QD . 86 . HD21 1 1
860 3 2 1 1 87 ILE H . 87 . HN 1 1
861 1 1 1 1 22 VAL MG1 . 22 . HG21 1 1
861 1 2 1 1 39 LYS H . 39 . HN 1 1
861 1 2 1 1 87 ILE H . 87 . HN 1 1
862 1 1 1 1 22 VAL MG1 . 22 . HG21 1 1
862 1 1 1 1 86 LEU QD . 86 . HD21 1 1
862 1 2 1 1 88 VAL H . 88 . HN 1 1
863 1 1 1 1 22 VAL MG2 . 22 . HG11 1 1
863 1 1 1 1 23 LEU MD2 . 23 . HD21 1 1
863 1 2 1 1 23 LEU H . 23 . HN 1 1
864 1 1 1 1 22 VAL MG2 . 22 . HG11 1 1
864 1 1 1 1 23 LEU MD2 . 23 . HD21 1 1
864 1 2 1 1 24 ASP H . 24 . HN 1 1
865 1 1 1 1 23 LEU H . 23 . HN 1 1
865 1 2 1 1 23 LEU HA . 23 . HA 1 1
866 1 1 1 1 23 LEU H . 23 . HN 1 1
866 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
867 1 1 1 1 23 LEU H . 23 . HN 1 1
867 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
868 1 1 1 1 23 LEU H . 23 . HN 1 1
868 1 2 1 1 23 LEU MD1 . 23 . HD11 1 1
869 1 1 1 1 23 LEU H . 23 . HN 1 1
869 1 2 1 1 23 LEU HG . 23 . HG 1 1
870 1 1 1 1 23 LEU H . 23 . HN 1 1
870 1 2 1 1 24 ASP H . 24 . HN 1 1
871 1 1 1 1 23 LEU H . 23 . HN 1 1
871 1 2 1 1 24 ASP HA . 24 . HA 1 1
872 1 1 1 1 23 LEU H . 23 . HN 1 1
872 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
873 1 1 1 1 23 LEU H . 23 . HN 1 1
873 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
874 1 1 1 1 23 LEU H . 23 . HN 1 1
874 1 2 1 1 25 GLU H . 25 . HN 1 1
875 1 1 1 1 23 LEU H . 23 . HN 1 1
875 1 2 1 1 26 LEU H . 26 . HN 1 1
876 1 1 1 1 23 LEU H . 23 . HN 1 1
876 1 2 1 1 27 ASN H . 27 . HN 1 1
877 1 1 1 1 23 LEU H . 23 . HN 1 1
877 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
878 1 1 1 1 23 LEU HA . 23 . HA 1 1
878 1 2 1 1 24 ASP H . 24 . HN 1 1
879 2 1 1 1 23 LEU HA . 23 . HA 1 1
879 2 1 1 1 25 GLU HA . 25 . HA 1 1
879 2 2 1 1 24 ASP HA . 24 . HA 1 1
879 3 1 1 1 29 GLY HA3 . 29 . HA2 1 1
879 3 2 1 1 30 GLY HA3 . 30 . HA2 1 1
880 1 1 1 1 23 LEU HA . 23 . HA 1 1
880 1 1 1 1 25 GLU HA . 25 . HA 1 1
880 1 2 1 1 26 LEU H . 26 . HN 1 1
881 1 1 1 1 23 LEU HA . 23 . HA 1 1
881 1 1 1 1 25 GLU HA . 25 . HA 1 1
881 1 2 1 1 27 ASN H . 27 . HN 1 1
882 1 1 1 1 23 LEU HA . 23 . HA 1 1
882 1 2 1 1 26 LEU QD . 26 . HD21 1 1
883 2 1 1 1 23 LEU HA . 23 . HA 1 1
883 2 2 1 1 26 LEU QD . 26 . HD11 1 1
883 3 1 1 1 78 VAL HA . 78 . HA 1 1
883 3 2 1 1 87 ILE MD . 87 . HD11 1 1
884 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
884 1 2 1 1 24 ASP H . 24 . HN 1 1
885 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
885 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
885 1 2 1 1 25 GLU H . 25 . HN 1 1
886 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
886 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
886 1 2 1 1 27 ASN H . 27 . HN 1 1
887 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
887 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
887 1 1 1 1 75 LEU HG . 75 . HG 1 1
887 1 2 1 1 77 GLY H . 77 . HN 1 1
888 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
888 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
889 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
889 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
890 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
890 1 1 1 1 79 ILE QG . 79 . HG11 1 1
890 1 2 1 1 78 VAL H . 78 . HN 1 1
891 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
891 1 2 1 1 24 ASP H . 24 . HN 1 1
892 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
892 1 2 1 1 25 GLU H . 25 . HN 1 1
893 1 1 1 1 23 LEU MD1 . 23 . HD11 1 1
893 1 2 1 1 24 ASP H . 24 . HN 1 1
894 1 1 1 1 23 LEU MD1 . 23 . HD11 1 1
894 1 1 1 1 26 LEU QD . 26 . HD21 1 1
894 1 2 1 1 25 GLU H . 25 . HN 1 1
895 1 1 1 1 23 LEU MD1 . 23 . HD11 1 1
895 1 1 1 1 26 LEU QD . 26 . HD21 1 1
895 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
896 1 1 1 1 23 LEU HG . 23 . HG 1 1
896 1 2 1 1 24 ASP H . 24 . HN 1 1
897 1 1 1 1 23 LEU HG . 23 . HG 1 1
897 1 1 1 1 28 LYS HD3 . 28 . HD2 1 1
897 1 2 1 1 25 GLU H . 25 . HN 1 1
898 1 1 1 1 24 ASP H . 24 . HN 1 1
898 1 2 1 1 24 ASP HA . 24 . HA 1 1
899 1 1 1 1 24 ASP H . 24 . HN 1 1
899 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
900 1 1 1 1 24 ASP H . 24 . HN 1 1
900 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
901 1 1 1 1 24 ASP H . 24 . HN 1 1
901 1 2 1 1 25 GLU H . 25 . HN 1 1
902 1 1 1 1 24 ASP H . 24 . HN 1 1
902 1 2 1 1 25 GLU HB3 . 25 . HB2 1 1
903 1 1 1 1 24 ASP H . 24 . HN 1 1
903 1 2 1 1 25 GLU HG2 . 25 . HG1 1 1
904 1 1 1 1 24 ASP H . 24 . HN 1 1
904 1 2 1 1 26 LEU H . 26 . HN 1 1
905 1 1 1 1 24 ASP H . 24 . HN 1 1
905 1 2 1 1 27 ASN H . 27 . HN 1 1
906 1 1 1 1 24 ASP H . 24 . HN 1 1
906 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
907 1 1 1 1 24 ASP H . 24 . HN 1 1
907 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
908 1 1 1 1 24 ASP H . 24 . HN 1 1
908 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
909 1 1 1 1 24 ASP H . 24 . HN 1 1
909 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
910 1 1 1 1 24 ASP HA . 24 . HA 1 1
910 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
911 1 1 1 1 24 ASP HA . 24 . HA 1 1
911 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
912 1 1 1 1 24 ASP HA . 24 . HA 1 1
912 1 2 1 1 25 GLU H . 25 . HN 1 1
913 1 1 1 1 24 ASP HA . 24 . HA 1 1
913 1 2 1 1 27 ASN H . 27 . HN 1 1
914 1 1 1 1 24 ASP HA . 24 . HA 1 1
914 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
915 2 1 1 1 24 ASP HA . 24 . HA 1 1
915 2 2 1 1 27 ASN HB3 . 27 . HB1 1 1
915 3 1 1 1 97 HIS HB3 . 97 . HB2 1 1
915 3 2 1 1 102 HIS HA . 102 . HA 1 1
916 2 1 1 1 24 ASP HA . 24 . HA 1 1
916 2 2 1 1 27 ASN HD22 . 27 . HD22 1 1
916 3 1 1 1 51 ASP H . 51 . HN 1 1
916 3 2 1 1 52 MET HA . 52 . HA 1 1
917 1 1 1 1 24 ASP HB2 . 24 . HB1 1 1
917 1 2 1 1 25 GLU H . 25 . HN 1 1
918 1 1 1 1 24 ASP HB3 . 24 . HB2 1 1
918 1 2 1 1 25 GLU H . 25 . HN 1 1
919 1 1 1 1 24 ASP HB3 . 24 . HB2 1 1
919 1 2 1 1 25 GLU HA . 25 . HA 1 1
920 1 1 1 1 24 ASP HB3 . 24 . HB2 1 1
920 1 2 1 1 26 LEU H . 26 . HN 1 1
921 1 1 1 1 24 ASP HB3 . 24 . HB2 1 1
921 1 2 1 1 27 ASN H . 27 . HN 1 1
922 1 1 1 1 25 GLU H . 25 . HN 1 1
922 1 2 1 1 25 GLU HA . 25 . HA 1 1
923 1 1 1 1 25 GLU H . 25 . HN 1 1
923 1 2 1 1 25 GLU HB2 . 25 . HB1 1 1
924 1 1 1 1 25 GLU H . 25 . HN 1 1
924 1 2 1 1 25 GLU HB3 . 25 . HB2 1 1
925 1 1 1 1 25 GLU H . 25 . HN 1 1
925 1 2 1 1 25 GLU HG2 . 25 . HG1 1 1
926 1 1 1 1 25 GLU H . 25 . HN 1 1
926 1 2 1 1 25 GLU HG3 . 25 . HG2 1 1
927 1 1 1 1 25 GLU H . 25 . HN 1 1
927 1 2 1 1 26 LEU H . 26 . HN 1 1
928 1 1 1 1 25 GLU H . 25 . HN 1 1
928 1 2 1 1 26 LEU QD . 26 . HD11 1 1
929 1 1 1 1 25 GLU H . 25 . HN 1 1
929 1 2 1 1 27 ASN H . 27 . HN 1 1
930 1 1 1 1 25 GLU H . 25 . HN 1 1
930 1 2 1 1 27 ASN HA . 27 . HA 1 1
931 1 1 1 1 25 GLU H . 25 . HN 1 1
931 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
932 1 1 1 1 25 GLU H . 25 . HN 1 1
932 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
933 1 1 1 1 25 GLU H . 25 . HN 1 1
933 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
934 1 1 1 1 25 GLU H . 25 . HN 1 1
934 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
935 1 1 1 1 25 GLU HA . 25 . HA 1 1
935 1 2 1 1 25 GLU HB2 . 25 . HB1 1 1
936 2 1 1 1 25 GLU HA . 25 . HA 1 1
936 2 2 1 1 25 GLU HB3 . 25 . HB2 1 1
936 3 1 1 1 35 LEU HA . 35 . HA 1 1
936 3 2 1 1 38 GLU HB2 . 38 . HB1 1 1
937 1 1 1 1 25 GLU HA . 25 . HA 1 1
937 1 2 1 1 25 GLU HG3 . 25 . HG2 1 1
938 1 1 1 1 25 GLU HA . 25 . HA 1 1
938 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
938 1 2 1 1 29 GLY H . 29 . HN 1 1
939 1 1 1 1 25 GLU HB2 . 25 . HB1 1 1
939 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
940 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
940 1 2 1 1 26 LEU H . 26 . HN 1 1
941 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
941 1 2 1 1 30 GLY H . 30 . HN 1 1
942 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
942 1 2 1 1 31 ASP H . 31 . HN 1 1
943 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
943 1 1 1 1 38 GLU QB . 38 . HB1 1 1
943 1 2 1 1 35 LEU H . 35 . HN 1 1
944 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
944 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
945 1 1 1 1 25 GLU HG2 . 25 . HG1 1 1
945 1 2 1 1 26 LEU H . 26 . HN 1 1
946 1 1 1 1 25 GLU HG2 . 25 . HG1 1 1
946 1 2 1 1 29 GLY H . 29 . HN 1 1
947 1 1 1 1 25 GLU HG2 . 25 . HG1 1 1
947 1 2 1 1 30 GLY H . 30 . HN 1 1
948 1 1 1 1 25 GLU HG2 . 25 . HG1 1 1
948 1 2 1 1 31 ASP H . 31 . HN 1 1
949 2 1 1 1 25 GLU HG2 . 25 . HG1 1 1
949 2 2 1 1 31 ASP HB3 . 31 . HB1 1 1
949 3 1 1 1 54 TRP QB . 54 . HB2 1 1
949 3 2 1 1 56 GLU QG . 56 . HG1 1 1
950 1 1 1 1 25 GLU HG2 . 25 . HG1 1 1
950 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
951 1 1 1 1 25 GLU HG3 . 25 . HG2 1 1
951 1 2 1 1 30 GLY H . 30 . HN 1 1
952 1 1 1 1 25 GLU HG3 . 25 . HG2 1 1
952 1 2 1 1 31 ASP H . 31 . HN 1 1
953 1 1 1 1 25 GLU HG3 . 25 . HG2 1 1
953 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
954 1 1 1 1 26 LEU H . 26 . HN 1 1
954 1 2 1 1 26 LEU HA . 26 . HA 1 1
955 2 1 1 1 26 LEU H . 26 . HN 1 1
955 2 2 1 1 26 LEU HA . 26 . HA 1 1
955 3 1 1 1 82 SER H . 82 . HN 1 1
955 3 2 1 1 82 SER QB . 82 . HB1 1 1
956 1 1 1 1 26 LEU H . 26 . HN 1 1
956 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
957 1 1 1 1 26 LEU H . 26 . HN 1 1
957 1 2 1 1 26 LEU QD . 26 . HD21 1 1
958 1 1 1 1 26 LEU H . 26 . HN 1 1
958 1 2 1 1 26 LEU HG . 26 . HG 1 1
959 1 1 1 1 26 LEU H . 26 . HN 1 1
959 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
960 1 1 1 1 26 LEU H . 26 . HN 1 1
960 1 2 1 1 28 LYS H . 28 . HN 1 1
961 1 1 1 1 26 LEU H . 26 . HN 1 1
961 1 2 1 1 29 GLY H . 29 . HN 1 1
962 1 1 1 1 26 LEU H . 26 . HN 1 1
962 1 2 1 1 30 GLY H . 30 . HN 1 1
963 1 1 1 1 26 LEU H . 26 . HN 1 1
963 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
964 1 1 1 1 26 LEU H . 26 . HN 1 1
964 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
965 1 1 1 1 26 LEU HA . 26 . HA 1 1
965 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
966 1 1 1 1 26 LEU HA . 26 . HA 1 1
966 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
967 1 1 1 1 26 LEU HA . 26 . HA 1 1
967 1 2 1 1 27 ASN H . 27 . HN 1 1
968 1 1 1 1 26 LEU HA . 26 . HA 1 1
968 1 2 1 1 28 LYS H . 28 . HN 1 1
969 1 1 1 1 26 LEU HA . 26 . HA 1 1
969 1 2 1 1 29 GLY H . 29 . HN 1 1
970 1 1 1 1 26 LEU HA . 26 . HA 1 1
970 1 2 1 1 30 GLY H . 30 . HN 1 1
971 1 1 1 1 26 LEU HA . 26 . HA 1 1
971 1 2 1 1 32 PHE H . 32 . HN 1 1
972 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
972 1 2 1 1 30 GLY H . 30 . HN 1 1
973 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
973 1 1 1 1 75 LEU HG . 75 . HG 1 1
973 1 2 1 1 76 SER H . 76 . HN 1 1
974 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
974 1 2 1 1 26 LEU QD . 26 . HD21 1 1
974 1 2 1 1 75 LEU QD . 75 . HD11 1 1
975 2 1 1 1 26 LEU HB3 . 26 . HB1 1 1
975 2 2 1 1 26 LEU QD . 26 . HD11 1 1
975 3 1 1 1 83 VAL HB . 83 . HB 1 1
975 3 2 1 1 83 VAL QG . 83 . HG11 1 1
976 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
976 1 2 1 1 27 ASN H . 27 . HN 1 1
977 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
977 1 1 1 1 28 LYS HB2 . 28 . HB1 1 1
977 1 2 1 1 30 GLY H . 30 . HN 1 1
978 1 1 1 1 26 LEU QD . 26 . HD21 1 1
978 1 2 1 1 27 ASN H . 27 . HN 1 1
979 1 1 1 1 26 LEU QD . 26 . HD21 1 1
979 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
980 1 1 1 1 26 LEU QD . 26 . HD21 1 1
980 1 1 1 1 75 LEU QD . 75 . HD11 1 1
980 1 2 1 1 29 GLY H . 29 . HN 1 1
981 1 1 1 1 26 LEU QD . 26 . HD21 1 1
981 1 1 1 1 75 LEU QD . 75 . HD11 1 1
981 1 2 1 1 30 GLY H . 30 . HN 1 1
982 1 1 1 1 26 LEU QD . 26 . HD11 1 1
982 1 2 1 1 32 PHE QD . 32 . HD1 1 1
983 1 1 1 1 26 LEU QD . 26 . HD11 1 1
983 1 1 1 1 79 ILE MD . 79 . HD11 1 1
983 1 1 1 1 87 ILE MD . 87 . HD11 1 1
983 1 2 1 1 73 GLY H . 73 . HN 1 1
984 1 1 1 1 26 LEU QD . 26 . HD11 1 1
984 1 2 1 1 76 SER H . 76 . HN 1 1
985 1 1 1 1 26 LEU QD . 26 . HD21 1 1
985 1 2 1 1 76 SER HA . 76 . HA 1 1
986 1 1 1 1 26 LEU QD . 26 . HD21 1 1
986 1 2 1 1 77 GLY H . 77 . HN 1 1
987 1 1 1 1 26 LEU QD . 26 . HD11 1 1
987 1 1 1 1 87 ILE MD . 87 . HD11 1 1
987 1 1 1 1 88 VAL MG2 . 88 . HG21 1 1
987 1 2 1 1 77 GLY H . 77 . HN 1 1
988 1 1 1 1 26 LEU HG . 26 . HG 1 1
988 1 2 1 1 27 ASN H . 27 . HN 1 1
989 1 1 1 1 27 ASN H . 27 . HN 1 1
989 1 2 1 1 27 ASN HA . 27 . HA 1 1
990 1 1 1 1 27 ASN H . 27 . HN 1 1
990 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
991 1 1 1 1 27 ASN H . 27 . HN 1 1
991 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
992 1 1 1 1 27 ASN H . 27 . HN 1 1
992 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
993 1 1 1 1 27 ASN H . 27 . HN 1 1
993 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
994 1 1 1 1 27 ASN H . 27 . HN 1 1
994 1 2 1 1 28 LYS H . 28 . HN 1 1
995 1 1 1 1 27 ASN H . 27 . HN 1 1
995 1 2 1 1 29 GLY H . 29 . HN 1 1
996 1 1 1 1 27 ASN H . 27 . HN 1 1
996 1 2 1 1 30 GLY H . 30 . HN 1 1
997 1 1 1 1 27 ASN H . 27 . HN 1 1
997 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
998 1 1 1 1 27 ASN H . 27 . HN 1 1
998 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
999 2 1 1 1 27 ASN HA . 27 . HA 1 1
999 2 2 1 1 27 ASN HB2 . 27 . HB2 1 1
999 3 1 1 1 66 ASN HA . 66 . HA 1 1
999 3 2 1 1 66 ASN QB . 66 . HB1 1 1
1000 1 1 1 1 27 ASN HA . 27 . HA 1 1
1000 1 2 1 1 28 LYS H . 28 . HN 1 1
1001 1 1 1 1 27 ASN HA . 27 . HA 1 1
1001 1 2 1 1 29 GLY H . 29 . HN 1 1
1002 1 1 1 1 27 ASN HA . 27 . HA 1 1
1002 1 2 1 1 75 LEU H . 75 . HN 1 1
1003 1 1 1 1 27 ASN HA . 27 . HA 1 1
1003 1 2 1 1 76 SER QB . 76 . HB1 1 1
1004 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
1004 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
1005 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
1005 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
1006 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
1006 1 2 1 1 28 LYS H . 28 . HN 1 1
1007 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
1007 1 1 1 1 28 LYS QE . 28 . HE1 1 1
1007 1 2 1 1 29 GLY H . 29 . HN 1 1
1008 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
1008 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
1009 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
1009 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
1010 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
1010 1 2 1 1 28 LYS H . 28 . HN 1 1
1011 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
1011 1 2 1 1 29 GLY H . 29 . HN 1 1
1012 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
1012 1 2 1 1 76 SER QB . 76 . HB1 1 1
1013 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
1013 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1014 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
1014 1 2 1 1 76 SER QB . 76 . HB1 1 1
1015 1 1 1 1 28 LYS H . 28 . HN 1 1
1015 1 2 1 1 28 LYS HA . 28 . HA 1 1
1016 1 1 1 1 28 LYS H . 28 . HN 1 1
1016 1 2 1 1 28 LYS HB3 . 28 . HB2 1 1
1017 1 1 1 1 28 LYS H . 28 . HN 1 1
1017 1 2 1 1 28 LYS QD . 28 . HD1 1 1
1018 1 1 1 1 28 LYS H . 28 . HN 1 1
1018 1 2 1 1 28 LYS QG . 28 . HG1 1 1
1019 1 1 1 1 28 LYS H . 28 . HN 1 1
1019 1 2 1 1 29 GLY H . 29 . HN 1 1
1020 1 1 1 1 28 LYS H . 28 . HN 1 1
1020 1 2 1 1 30 GLY H . 30 . HN 1 1
1021 1 1 1 1 28 LYS H . 28 . HN 1 1
1021 1 2 1 1 30 GLY HA2 . 30 . HA1 1 1
1022 1 1 1 1 28 LYS HA . 28 . HA 1 1
1022 1 2 1 1 28 LYS HB2 . 28 . HB1 1 1
1023 1 1 1 1 28 LYS HA . 28 . HA 1 1
1023 1 2 1 1 28 LYS QD . 28 . HD1 1 1
1024 1 1 1 1 28 LYS HA . 28 . HA 1 1
1024 1 2 1 1 28 LYS QG . 28 . HG1 1 1
1025 1 1 1 1 28 LYS HB2 . 28 . HB1 1 1
1025 1 2 1 1 28 LYS QD . 28 . HD1 1 1
1026 1 1 1 1 28 LYS HB2 . 28 . HB1 1 1
1026 1 2 1 1 28 LYS QG . 28 . HG1 1 1
1027 1 1 1 1 28 LYS HB2 . 28 . HB1 1 1
1027 1 2 1 1 29 GLY H . 29 . HN 1 1
1028 1 1 1 1 28 LYS HB3 . 28 . HB2 1 1
1028 1 2 1 1 29 GLY H . 29 . HN 1 1
1029 1 1 1 1 28 LYS HB3 . 28 . HB2 1 1
1029 1 2 1 1 30 GLY H . 30 . HN 1 1
1030 1 1 1 1 28 LYS QD . 28 . HD1 1 1
1030 1 2 1 1 28 LYS QZ . 28 . HZ1 1 1
1031 1 1 1 1 28 LYS QD . 28 . HD1 1 1
1031 1 2 1 1 29 GLY H . 29 . HN 1 1
1032 2 1 1 1 28 LYS QD . 28 . HD1 1 1
1032 2 2 1 1 29 GLY H . 29 . HN 1 1
1032 3 1 1 1 68 GLY H . 68 . HN 1 1
1032 3 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1033 1 1 1 1 28 LYS QD . 28 . HD1 1 1
1033 1 2 1 1 30 GLY H . 30 . HN 1 1
1034 1 1 1 1 28 LYS QE . 28 . HE1 1 1
1034 1 2 1 1 28 LYS QG . 28 . HG1 1 1
1035 1 1 1 1 28 LYS QE . 28 . HE1 1 1
1035 1 2 1 1 28 LYS QZ . 28 . HZ1 1 1
1036 1 1 1 1 28 LYS QG . 28 . HG1 1 1
1036 1 2 1 1 29 GLY H . 29 . HN 1 1
1037 1 1 1 1 28 LYS QG . 28 . HG1 1 1
1037 1 2 1 1 30 GLY H . 30 . HN 1 1
1038 1 1 1 1 29 GLY H . 29 . HN 1 1
1038 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
1039 2 1 1 1 29 GLY H . 29 . HN 1 1
1039 2 2 1 1 29 GLY HA2 . 29 . HA1 1 1
1039 3 1 1 1 68 GLY H . 68 . HN 1 1
1039 3 2 1 1 68 GLY QA . 68 . HA1 1 1
1040 1 1 1 1 29 GLY H . 29 . HN 1 1
1040 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
1041 1 1 1 1 29 GLY H . 29 . HN 1 1
1041 1 2 1 1 30 GLY H . 30 . HN 1 1
1042 1 1 1 1 29 GLY H . 29 . HN 1 1
1042 1 2 1 1 30 GLY HA2 . 30 . HA1 1 1
1043 1 1 1 1 29 GLY H . 29 . HN 1 1
1043 1 2 1 1 31 ASP H . 31 . HN 1 1
1044 1 1 1 1 29 GLY H . 29 . HN 1 1
1044 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1045 1 1 1 1 29 GLY H . 29 . HN 1 1
1045 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1046 1 1 1 1 29 GLY H . 29 . HN 1 1
1046 1 2 1 1 75 LEU HG . 75 . HG 1 1
1047 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
1047 1 2 1 1 30 GLY H . 30 . HN 1 1
1048 2 1 1 1 29 GLY HA2 . 29 . HA1 1 1
1048 2 2 1 1 30 GLY HA2 . 30 . HA1 1 1
1048 3 1 1 1 44 ILE HA . 44 . HA 1 1
1048 3 2 1 1 47 ARG QD . 47 . HD1 1 1
1049 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
1049 1 2 1 1 30 GLY H . 30 . HN 1 1
1050 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
1050 1 2 1 1 31 ASP H . 31 . HN 1 1
1051 1 1 1 1 30 GLY H . 30 . HN 1 1
1051 1 2 1 1 30 GLY HA2 . 30 . HA1 1 1
1052 1 1 1 1 30 GLY H . 30 . HN 1 1
1052 1 2 1 1 30 GLY HA3 . 30 . HA2 1 1
1053 1 1 1 1 30 GLY H . 30 . HN 1 1
1053 1 2 1 1 31 ASP H . 31 . HN 1 1
1054 1 1 1 1 30 GLY H . 30 . HN 1 1
1054 1 2 1 1 31 ASP HA . 31 . HA 1 1
1055 1 1 1 1 30 GLY H . 30 . HN 1 1
1055 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
1056 1 1 1 1 30 GLY H . 30 . HN 1 1
1056 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
1057 1 1 1 1 30 GLY H . 30 . HN 1 1
1057 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1057 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1058 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
1058 1 2 1 1 31 ASP H . 31 . HN 1 1
1059 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
1059 1 2 1 1 31 ASP H . 31 . HN 1 1
1060 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
1060 1 1 1 1 35 LEU HA . 35 . HA 1 1
1060 1 2 1 1 32 PHE H . 32 . HN 1 1
1061 2 1 1 1 30 GLY HA3 . 30 . HA2 1 1
1061 2 2 1 1 32 PHE H . 32 . HN 1 1
1061 3 1 1 1 37 LYS HA . 37 . HA 1 1
1061 3 2 1 1 46 ALA H . 46 . HN 1 1
1062 1 1 1 1 31 ASP H . 31 . HN 1 1
1062 1 2 1 1 31 ASP HA . 31 . HA 1 1
1063 1 1 1 1 31 ASP H . 31 . HN 1 1
1063 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
1064 1 1 1 1 31 ASP H . 31 . HN 1 1
1064 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
1065 1 1 1 1 31 ASP H . 31 . HN 1 1
1065 1 2 1 1 32 PHE H . 32 . HN 1 1
1066 1 1 1 1 31 ASP H . 31 . HN 1 1
1066 1 2 1 1 32 PHE HA . 32 . HA 1 1
1067 1 1 1 1 31 ASP H . 31 . HN 1 1
1067 1 2 1 1 32 PHE QD . 32 . HD1 1 1
1068 1 1 1 1 31 ASP H . 31 . HN 1 1
1068 1 2 1 1 33 ALA H . 33 . HN 1 1
1068 1 2 1 1 35 LEU H . 35 . HN 1 1
1069 1 1 1 1 31 ASP H . 31 . HN 1 1
1069 1 2 1 1 34 ALA H . 34 . HN 1 1
1070 1 1 1 1 31 ASP H . 31 . HN 1 1
1070 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1071 1 1 1 1 31 ASP H . 31 . HN 1 1
1071 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1072 1 1 1 1 31 ASP HA . 31 . HA 1 1
1072 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
1073 1 1 1 1 31 ASP HA . 31 . HA 1 1
1073 1 2 1 1 32 PHE H . 32 . HN 1 1
1074 1 1 1 1 31 ASP HA . 31 . HA 1 1
1074 1 2 1 1 33 ALA H . 33 . HN 1 1
1075 1 1 1 1 31 ASP HA . 31 . HA 1 1
1075 1 2 1 1 34 ALA H . 34 . HN 1 1
1076 1 1 1 1 31 ASP HA . 31 . HA 1 1
1076 1 2 1 1 35 LEU H . 35 . HN 1 1
1077 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
1077 1 2 1 1 32 PHE H . 32 . HN 1 1
1078 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
1078 1 2 1 1 33 ALA H . 33 . HN 1 1
1079 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
1079 1 2 1 1 35 LEU H . 35 . HN 1 1
1080 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
1080 1 2 1 1 32 PHE H . 32 . HN 1 1
1081 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
1081 1 2 1 1 33 ALA H . 33 . HN 1 1
1082 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
1082 1 2 1 1 34 ALA H . 34 . HN 1 1
1083 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
1083 1 2 1 1 34 ALA MB . 34 . HB1 1 1
1084 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
1084 1 2 1 1 35 LEU H . 35 . HN 1 1
1085 1 1 1 1 32 PHE H . 32 . HN 1 1
1085 1 2 1 1 32 PHE HA . 32 . HA 1 1
1086 1 1 1 1 32 PHE H . 32 . HN 1 1
1086 1 2 1 1 32 PHE HB2 . 32 . HB1 1 1
1087 1 1 1 1 32 PHE H . 32 . HN 1 1
1087 1 2 1 1 32 PHE HB3 . 32 . HB2 1 1
1088 1 1 1 1 32 PHE H . 32 . HN 1 1
1088 1 2 1 1 33 ALA H . 33 . HN 1 1
1089 1 1 1 1 32 PHE H . 32 . HN 1 1
1089 1 2 1 1 33 ALA MB . 33 . HB1 1 1
1090 1 1 1 1 32 PHE H . 32 . HN 1 1
1090 1 2 1 1 34 ALA H . 34 . HN 1 1
1091 1 1 1 1 32 PHE H . 32 . HN 1 1
1091 1 2 1 1 34 ALA MB . 34 . HB1 1 1
1092 1 1 1 1 32 PHE H . 32 . HN 1 1
1092 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1093 1 1 1 1 32 PHE H . 32 . HN 1 1
1093 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1094 1 1 1 1 32 PHE H . 32 . HN 1 1
1094 1 2 1 1 75 LEU QD . 75 . HD11 1 1
1095 1 1 1 1 32 PHE H . 32 . HN 1 1
1095 1 2 1 1 89 ARG QB . 89 . HB1 1 1
1096 1 1 1 1 32 PHE HA . 32 . HA 1 1
1096 1 2 1 1 32 PHE HB2 . 32 . HB1 1 1
1097 1 1 1 1 32 PHE HA . 32 . HA 1 1
1097 1 2 1 1 32 PHE HB3 . 32 . HB2 1 1
1098 1 1 1 1 32 PHE HA . 32 . HA 1 1
1098 1 2 1 1 32 PHE QD . 32 . HD1 1 1
1099 1 1 1 1 32 PHE HA . 32 . HA 1 1
1099 1 2 1 1 32 PHE QE . 32 . HE1 1 1
1099 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1100 1 1 1 1 32 PHE HA . 32 . HA 1 1
1100 1 2 1 1 33 ALA H . 33 . HN 1 1
1101 1 1 1 1 32 PHE HA . 32 . HA 1 1
1101 1 2 1 1 34 ALA H . 34 . HN 1 1
1102 1 1 1 1 32 PHE HA . 32 . HA 1 1
1102 1 2 1 1 35 LEU H . 35 . HN 1 1
1103 1 1 1 1 32 PHE HA . 32 . HA 1 1
1103 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1104 1 1 1 1 32 PHE HA . 32 . HA 1 1
1104 1 2 1 1 36 ALA H . 36 . HN 1 1
1105 1 1 1 1 32 PHE HA . 32 . HA 1 1
1105 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
1105 1 2 1 1 37 LYS H . 37 . HN 1 1
1106 1 1 1 1 32 PHE HB2 . 32 . HB1 1 1
1106 1 2 1 1 32 PHE QD . 32 . HD1 1 1
1107 1 1 1 1 32 PHE HB2 . 32 . HB1 1 1
1107 1 2 1 1 32 PHE QE . 32 . HE1 1 1
1108 1 1 1 1 32 PHE HB2 . 32 . HB1 1 1
1108 1 2 1 1 33 ALA H . 33 . HN 1 1
1109 1 1 1 1 32 PHE HB2 . 32 . HB1 1 1
1109 1 2 1 1 34 ALA H . 34 . HN 1 1
1110 1 1 1 1 32 PHE HB2 . 32 . HB1 1 1
1110 1 2 1 1 35 LEU H . 35 . HN 1 1
1111 1 1 1 1 32 PHE HB2 . 32 . HB1 1 1
1111 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1112 1 1 1 1 32 PHE HB2 . 32 . HB1 1 1
1112 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1112 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1113 1 1 1 1 32 PHE HB2 . 32 . HB1 1 1
1113 1 2 1 1 36 ALA H . 36 . HN 1 1
1114 1 1 1 1 32 PHE HB3 . 32 . HB2 1 1
1114 1 2 1 1 32 PHE QD . 32 . HD1 1 1
1115 1 1 1 1 32 PHE HB3 . 32 . HB2 1 1
1115 1 2 1 1 33 ALA H . 33 . HN 1 1
1116 1 1 1 1 32 PHE HB3 . 32 . HB2 1 1
1116 1 2 1 1 34 ALA H . 34 . HN 1 1
1117 1 1 1 1 32 PHE HB3 . 32 . HB2 1 1
1117 1 2 1 1 35 LEU H . 35 . HN 1 1
1118 1 1 1 1 32 PHE HB3 . 32 . HB2 1 1
1118 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1119 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1119 1 2 1 1 33 ALA H . 33 . HN 1 1
1120 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1120 1 2 1 1 33 ALA HA . 33 . HA 1 1
1120 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
1121 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1121 1 2 1 1 33 ALA MB . 33 . HB1 1 1
1122 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1122 1 2 1 1 34 ALA H . 34 . HN 1 1
1123 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1123 1 2 1 1 35 LEU H . 35 . HN 1 1
1124 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1124 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1125 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1125 1 2 1 1 36 ALA H . 36 . HN 1 1
1126 2 1 1 1 32 PHE QD . 32 . HD1 1 1
1126 2 2 1 1 36 ALA H . 36 . HN 1 1
1126 3 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1126 3 2 1 1 94 GLN H . 94 . HN 1 1
1127 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1127 1 2 1 1 50 GLY H . 50 . HN 1 1
1128 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1128 1 2 1 1 75 LEU QD . 75 . HD11 1 1
1129 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1129 1 2 1 1 89 ARG H . 89 . HN 1 1
1130 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1130 1 2 1 1 89 ARG QB . 89 . HB1 1 1
1131 1 1 1 1 32 PHE QD . 32 . HD1 1 1
1131 1 2 1 1 89 ARG QD . 89 . HD2 1 1
1132 1 1 1 1 32 PHE QE . 32 . HE1 1 1
1132 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1132 1 2 1 1 35 LEU H . 35 . HN 1 1
1133 1 1 1 1 32 PHE QE . 32 . HE1 1 1
1133 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1133 1 2 1 1 87 ILE H . 87 . HN 1 1
1134 1 1 1 1 32 PHE QE . 32 . HE1 1 1
1134 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1134 1 2 1 1 87 ILE MG . 87 . HG21 1 1
1135 1 1 1 1 32 PHE QE . 32 . HE1 1 1
1135 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1135 1 2 1 1 88 VAL H . 88 . HN 1 1
1136 1 1 1 1 32 PHE QE . 32 . HE1 1 1
1136 1 2 1 1 33 ALA H . 33 . HN 1 1
1137 1 1 1 1 32 PHE QE . 32 . HE1 1 1
1137 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
1138 1 1 1 1 32 PHE QE . 32 . HE1 1 1
1138 1 2 1 1 76 SER H . 76 . HN 1 1
1139 1 1 1 1 33 ALA H . 33 . HN 1 1
1139 1 2 1 1 33 ALA HA . 33 . HA 1 1
1140 1 1 1 1 33 ALA H . 33 . HN 1 1
1140 1 2 1 1 33 ALA MB . 33 . HB1 1 1
1141 1 1 1 1 33 ALA H . 33 . HN 1 1
1141 1 2 1 1 34 ALA H . 34 . HN 1 1
1142 1 1 1 1 33 ALA H . 33 . HN 1 1
1142 1 1 1 1 35 LEU H . 35 . HN 1 1
1142 1 2 1 1 34 ALA H . 34 . HN 1 1
1143 1 1 1 1 33 ALA H . 33 . HN 1 1
1143 1 2 1 1 34 ALA HA . 34 . HA 1 1
1143 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1144 1 1 1 1 33 ALA H . 33 . HN 1 1
1144 1 2 1 1 34 ALA MB . 34 . HB1 1 1
1145 1 1 1 1 33 ALA H . 33 . HN 1 1
1145 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1146 1 1 1 1 33 ALA H . 33 . HN 1 1
1146 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1147 1 1 1 1 33 ALA H . 33 . HN 1 1
1147 1 2 1 1 36 ALA MB . 36 . HB1 1 1
1148 1 1 1 1 33 ALA H . 33 . HN 1 1
1148 1 2 1 1 37 LYS QB . 37 . HB1 1 1
1149 1 1 1 1 33 ALA H . 33 . HN 1 1
1149 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1150 1 1 1 1 33 ALA H . 33 . HN 1 1
1150 1 2 1 1 75 LEU QD . 75 . HD11 1 1
1151 1 1 1 1 33 ALA H . 33 . HN 1 1
1151 1 2 1 1 89 ARG QG . 89 . HG1 1 1
1152 1 1 1 1 33 ALA HA . 33 . HA 1 1
1152 1 2 1 1 33 ALA MB . 33 . HB1 1 1
1153 1 1 1 1 33 ALA HA . 33 . HA 1 1
1153 1 2 1 1 34 ALA H . 34 . HN 1 1
1154 1 1 1 1 33 ALA HA . 33 . HA 1 1
1154 1 2 1 1 34 ALA HA . 34 . HA 1 1
1154 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1155 1 1 1 1 33 ALA HA . 33 . HA 1 1
1155 1 2 1 1 35 LEU H . 35 . HN 1 1
1156 1 1 1 1 33 ALA HA . 33 . HA 1 1
1156 1 2 1 1 36 ALA H . 36 . HN 1 1
1157 1 1 1 1 33 ALA HA . 33 . HA 1 1
1157 1 2 1 1 37 LYS H . 37 . HN 1 1
1158 1 1 1 1 33 ALA HA . 33 . HA 1 1
1158 1 1 1 1 50 GLY HA3 . 50 . HA2 1 1
1158 1 2 1 1 48 ASN H . 48 . HN 1 1
1159 1 1 1 1 33 ALA HA . 33 . HA 1 1
1159 1 1 1 1 50 GLY HA3 . 50 . HA2 1 1
1159 1 2 1 1 49 GLY H . 49 . HN 1 1
1160 1 1 1 1 33 ALA HA . 33 . HA 1 1
1160 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1161 1 1 1 1 33 ALA MB . 33 . HB1 1 1
1161 1 2 1 1 34 ALA H . 34 . HN 1 1
1162 1 1 1 1 33 ALA MB . 33 . HB1 1 1
1162 1 2 1 1 34 ALA HA . 34 . HA 1 1
1162 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1163 1 1 1 1 33 ALA MB . 33 . HB1 1 1
1163 1 1 1 1 37 LYS QG . 37 . HG1 1 1
1163 1 2 1 1 48 ASN H . 48 . HN 1 1
1164 1 1 1 1 33 ALA MB . 33 . HB1 1 1
1164 1 1 1 1 37 LYS QG . 37 . HG1 1 1
1164 1 2 1 1 50 GLY H . 50 . HN 1 1
1165 1 1 1 1 33 ALA MB . 33 . HB1 1 1
1165 1 1 1 1 37 LYS HG2 . 37 . HG1 1 1
1165 1 2 1 1 49 GLY H . 49 . HN 1 1
1166 1 1 1 1 33 ALA MB . 33 . HB1 1 1
1166 1 1 1 1 37 LYS HG2 . 37 . HG1 1 1
1166 1 2 1 1 51 ASP H . 51 . HN 1 1
1167 1 1 1 1 33 ALA MB . 33 . HB1 1 1
1167 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1168 1 1 1 1 34 ALA H . 34 . HN 1 1
1168 1 2 1 1 34 ALA HA . 34 . HA 1 1
1169 1 1 1 1 34 ALA H . 34 . HN 1 1
1169 1 2 1 1 34 ALA MB . 34 . HB1 1 1
1170 1 1 1 1 34 ALA H . 34 . HN 1 1
1170 1 2 1 1 35 LEU H . 35 . HN 1 1
1171 1 1 1 1 34 ALA H . 34 . HN 1 1
1171 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1172 1 1 1 1 34 ALA H . 34 . HN 1 1
1172 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1173 1 1 1 1 34 ALA H . 34 . HN 1 1
1173 1 2 1 1 35 LEU HG . 35 . HG 1 1
1174 1 1 1 1 34 ALA H . 34 . HN 1 1
1174 1 2 1 1 36 ALA H . 36 . HN 1 1
1175 1 1 1 1 34 ALA H . 34 . HN 1 1
1175 1 2 1 1 36 ALA MB . 36 . HB1 1 1
1176 1 1 1 1 34 ALA H . 34 . HN 1 1
1176 1 2 1 1 37 LYS QB . 37 . HB1 1 1
1177 1 1 1 1 34 ALA H . 34 . HN 1 1
1177 1 2 1 1 38 GLU H . 38 . HN 1 1
1178 1 1 1 1 34 ALA HA . 34 . HA 1 1
1178 1 2 1 1 34 ALA MB . 34 . HB1 1 1
1179 1 1 1 1 34 ALA HA . 34 . HA 1 1
1179 1 2 1 1 35 LEU H . 35 . HN 1 1
1180 1 1 1 1 34 ALA HA . 34 . HA 1 1
1180 1 2 1 1 36 ALA H . 36 . HN 1 1
1181 1 1 1 1 34 ALA HA . 34 . HA 1 1
1181 1 2 1 1 37 LYS H . 37 . HN 1 1
1182 1 1 1 1 34 ALA HA . 34 . HA 1 1
1182 1 2 1 1 37 LYS QB . 37 . HB1 1 1
1183 1 1 1 1 34 ALA MB . 34 . HB1 1 1
1183 1 2 1 1 35 LEU H . 35 . HN 1 1
1184 1 1 1 1 34 ALA MB . 34 . HB1 1 1
1184 1 1 1 1 39 LYS HD2 . 39 . HD1 1 1
1184 1 1 1 1 46 ALA MB . 46 . HB1 1 1
1184 1 2 1 1 38 GLU H . 38 . HN 1 1
1185 1 1 1 1 35 LEU H . 35 . HN 1 1
1185 1 2 1 1 35 LEU HA . 35 . HA 1 1
1186 1 1 1 1 35 LEU H . 35 . HN 1 1
1186 1 2 1 1 35 LEU QB . 35 . HB1 1 1
1187 2 1 1 1 35 LEU H . 35 . HN 1 1
1187 2 2 1 1 35 LEU QB . 35 . HB1 1 1
1187 3 1 1 1 75 LEU H . 75 . HN 1 1
1187 3 2 1 1 75 LEU HG . 75 . HG 1 1
1188 1 1 1 1 35 LEU H . 35 . HN 1 1
1188 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
1189 1 1 1 1 35 LEU H . 35 . HN 1 1
1189 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1190 1 1 1 1 35 LEU H . 35 . HN 1 1
1190 1 2 1 1 35 LEU HG . 35 . HG 1 1
1191 1 1 1 1 35 LEU H . 35 . HN 1 1
1191 1 2 1 1 36 ALA H . 36 . HN 1 1
1192 1 1 1 1 35 LEU H . 35 . HN 1 1
1192 1 2 1 1 36 ALA HA . 36 . HA 1 1
1193 1 1 1 1 35 LEU H . 35 . HN 1 1
1193 1 2 1 1 36 ALA MB . 36 . HB1 1 1
1194 1 1 1 1 35 LEU H . 35 . HN 1 1
1194 1 1 1 1 49 GLY H . 49 . HN 1 1
1194 1 2 1 1 36 ALA MB . 36 . HB1 1 1
1195 1 1 1 1 35 LEU H . 35 . HN 1 1
1195 1 2 1 1 37 LYS H . 37 . HN 1 1
1196 1 1 1 1 35 LEU H . 35 . HN 1 1
1196 1 2 1 1 37 LYS QB . 37 . HB1 1 1
1197 1 1 1 1 35 LEU H . 35 . HN 1 1
1197 1 2 1 1 38 GLU H . 38 . HN 1 1
1198 1 1 1 1 35 LEU H . 35 . HN 1 1
1198 1 2 1 1 38 GLU HA . 38 . HA 1 1
1199 2 1 1 1 35 LEU HA . 35 . HA 1 1
1199 2 2 1 1 35 LEU QB . 35 . HB1 1 1
1199 3 1 1 1 37 LYS HA . 37 . HA 1 1
1199 3 2 1 1 37 LYS QG . 37 . HG1 1 1
1200 1 1 1 1 35 LEU HA . 35 . HA 1 1
1200 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1201 1 1 1 1 35 LEU HA . 35 . HA 1 1
1201 1 2 1 1 36 ALA H . 36 . HN 1 1
1202 1 1 1 1 35 LEU HA . 35 . HA 1 1
1202 1 1 1 1 37 LYS HA . 37 . HA 1 1
1202 1 2 1 1 38 GLU H . 38 . HN 1 1
1203 1 1 1 1 35 LEU HA . 35 . HA 1 1
1203 1 2 1 1 39 LYS H . 39 . HN 1 1
1204 1 1 1 1 35 LEU QB . 35 . HB1 1 1
1204 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
1205 1 1 1 1 35 LEU QB . 35 . HB1 1 1
1205 1 2 1 1 36 ALA H . 36 . HN 1 1
1206 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
1206 1 2 1 1 37 LYS H . 37 . HN 1 1
1207 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
1207 1 2 1 1 38 GLU H . 38 . HN 1 1
1208 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
1208 1 2 1 1 37 LYS H . 37 . HN 1 1
1209 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
1209 1 2 1 1 38 GLU H . 38 . HN 1 1
1210 1 1 1 1 35 LEU HG . 35 . HG 1 1
1210 1 2 1 1 37 LYS H . 37 . HN 1 1
1211 1 1 1 1 36 ALA H . 36 . HN 1 1
1211 1 2 1 1 36 ALA MB . 36 . HB1 1 1
1212 1 1 1 1 36 ALA H . 36 . HN 1 1
1212 1 2 1 1 37 LYS H . 37 . HN 1 1
1213 1 1 1 1 36 ALA H . 36 . HN 1 1
1213 1 2 1 1 37 LYS QB . 37 . HB1 1 1
1214 1 1 1 1 36 ALA H . 36 . HN 1 1
1214 1 2 1 1 38 GLU H . 38 . HN 1 1
1215 1 1 1 1 36 ALA H . 36 . HN 1 1
1215 1 2 1 1 38 GLU QB . 38 . HB1 1 1
1216 1 1 1 1 36 ALA H . 36 . HN 1 1
1216 1 2 1 1 50 GLY H . 50 . HN 1 1
1217 1 1 1 1 36 ALA HA . 36 . HA 1 1
1217 1 2 1 1 37 LYS H . 37 . HN 1 1
1218 1 1 1 1 36 ALA HA . 36 . HA 1 1
1218 1 1 1 1 40 SER QB . 40 . HB2 1 1
1218 1 2 1 1 38 GLU H . 38 . HN 1 1
1219 1 1 1 1 36 ALA HA . 36 . HA 1 1
1219 1 1 1 1 40 SER QB . 40 . HB2 1 1
1219 1 2 1 1 39 LYS H . 39 . HN 1 1
1220 1 1 1 1 36 ALA MB . 36 . HB1 1 1
1220 1 2 1 1 37 LYS H . 37 . HN 1 1
1221 1 1 1 1 36 ALA MB . 36 . HB1 1 1
1221 1 2 1 1 38 GLU H . 38 . HN 1 1
1221 1 2 1 1 48 ASN H . 48 . HN 1 1
1222 1 1 1 1 36 ALA MB . 36 . HB1 1 1
1222 1 1 1 1 39 LYS QG . 39 . HG1 1 1
1222 1 2 1 1 40 SER H . 40 . HN 1 1
1223 1 1 1 1 36 ALA MB . 36 . HB1 1 1
1223 1 2 1 1 48 ASN H . 48 . HN 1 1
1224 1 1 1 1 36 ALA MB . 36 . HB1 1 1
1224 1 2 1 1 49 GLY H . 49 . HN 1 1
1225 1 1 1 1 36 ALA MB . 36 . HB1 1 1
1225 1 2 1 1 50 GLY H . 50 . HN 1 1
1226 1 1 1 1 36 ALA MB . 36 . HB1 1 1
1226 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
1227 1 1 1 1 37 LYS H . 37 . HN 1 1
1227 1 2 1 1 37 LYS HA . 37 . HA 1 1
1228 1 1 1 1 37 LYS H . 37 . HN 1 1
1228 1 2 1 1 37 LYS QB . 37 . HB1 1 1
1229 1 1 1 1 37 LYS H . 37 . HN 1 1
1229 1 2 1 1 37 LYS QD . 37 . HD1 1 1
1230 1 1 1 1 37 LYS H . 37 . HN 1 1
1230 1 2 1 1 37 LYS QE . 37 . HE1 1 1
1231 1 1 1 1 37 LYS H . 37 . HN 1 1
1231 1 2 1 1 37 LYS QG . 37 . HG1 1 1
1232 1 1 1 1 37 LYS H . 37 . HN 1 1
1232 1 2 1 1 38 GLU H . 38 . HN 1 1
1233 1 1 1 1 37 LYS H . 37 . HN 1 1
1233 1 2 1 1 38 GLU HA . 38 . HA 1 1
1234 1 1 1 1 37 LYS H . 37 . HN 1 1
1234 1 2 1 1 38 GLU QB . 38 . HB1 1 1
1235 1 1 1 1 37 LYS H . 37 . HN 1 1
1235 1 2 1 1 38 GLU HG2 . 38 . HG1 1 1
1236 1 1 1 1 37 LYS H . 37 . HN 1 1
1236 1 2 1 1 38 GLU HG3 . 38 . HG2 1 1
1237 1 1 1 1 37 LYS H . 37 . HN 1 1
1237 1 2 1 1 39 LYS H . 39 . HN 1 1
1238 1 1 1 1 37 LYS H . 37 . HN 1 1
1238 1 1 1 1 43 ILE H . 43 . HN 1 1
1238 1 2 1 1 40 SER H . 40 . HN 1 1
1239 1 1 1 1 37 LYS H . 37 . HN 1 1
1239 1 2 1 1 40 SER QB . 40 . HB1 1 1
1239 1 2 1 1 43 ILE HA . 43 . HA 1 1
1239 1 2 1 1 46 ALA HA . 46 . HA 1 1
1240 1 1 1 1 37 LYS H . 37 . HN 1 1
1240 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1241 1 1 1 1 37 LYS H . 37 . HN 1 1
1241 1 2 1 1 47 ARG HA . 47 . HA 1 1
1241 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1242 1 1 1 1 37 LYS H . 37 . HN 1 1
1242 1 2 1 1 49 GLY H . 49 . HN 1 1
1243 1 1 1 1 37 LYS H . 37 . HN 1 1
1243 1 2 1 1 50 GLY H . 50 . HN 1 1
1244 2 1 1 1 37 LYS HA . 37 . HA 1 1
1244 2 2 1 1 43 ILE MG . 43 . HG21 1 1
1244 3 1 1 1 78 VAL HA . 78 . HA 1 1
1244 3 2 1 1 78 VAL MG1 . 78 . HG11 1 1
1245 1 1 1 1 37 LYS HA . 37 . HA 1 1
1245 1 2 1 1 46 ALA H . 46 . HN 1 1
1246 1 1 1 1 37 LYS HA . 37 . HA 1 1
1246 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1247 1 1 1 1 37 LYS QB . 37 . HB1 1 1
1247 1 2 1 1 38 GLU H . 38 . HN 1 1
1248 2 1 1 1 37 LYS QB . 37 . HB1 1 1
1248 2 2 1 1 38 GLU H . 38 . HN 1 1
1248 3 1 1 1 47 ARG QB . 47 . HB1 1 1
1248 3 2 1 1 48 ASN H . 48 . HN 1 1
1249 1 1 1 1 37 LYS QB . 37 . HB1 1 1
1249 1 2 1 1 40 SER H . 40 . HN 1 1
1250 1 1 1 1 37 LYS HB3 . 37 . HB2 1 1
1250 1 1 1 1 47 ARG QB . 47 . HB1 1 1
1250 1 2 1 1 50 GLY H . 50 . HN 1 1
1251 1 1 1 1 37 LYS QD . 37 . HD1 1 1
1251 1 2 1 1 37 LYS QE . 37 . HE1 1 1
1252 1 1 1 1 37 LYS QD . 37 . HD1 1 1
1252 1 1 1 1 39 LYS HB2 . 39 . HB1 1 1
1252 1 2 1 1 38 GLU H . 38 . HN 1 1
1253 1 1 1 1 37 LYS QD . 37 . HD1 1 1
1253 1 2 1 1 48 ASN H . 48 . HN 1 1
1254 1 1 1 1 37 LYS QD . 37 . HD1 1 1
1254 1 2 1 1 49 GLY H . 49 . HN 1 1
1255 1 1 1 1 37 LYS QD . 37 . HD1 1 1
1255 1 2 1 1 50 GLY H . 50 . HN 1 1
1256 1 1 1 1 37 LYS QE . 37 . HE1 1 1
1256 1 1 1 1 39 LYS QE . 39 . HE1 1 1
1256 1 2 1 1 38 GLU H . 38 . HN 1 1
1257 1 1 1 1 37 LYS QE . 37 . HE1 1 1
1257 1 2 1 1 49 GLY H . 49 . HN 1 1
1258 1 1 1 1 38 GLU H . 38 . HN 1 1
1258 1 2 1 1 38 GLU HA . 38 . HA 1 1
1259 1 1 1 1 38 GLU H . 38 . HN 1 1
1259 1 2 1 1 38 GLU QB . 38 . HB1 1 1
1260 1 1 1 1 38 GLU H . 38 . HN 1 1
1260 1 2 1 1 38 GLU HG2 . 38 . HG1 1 1
1261 1 1 1 1 38 GLU H . 38 . HN 1 1
1261 1 2 1 1 38 GLU HG3 . 38 . HG2 1 1
1262 1 1 1 1 38 GLU H . 38 . HN 1 1
1262 1 2 1 1 39 LYS H . 39 . HN 1 1
1263 1 1 1 1 38 GLU H . 38 . HN 1 1
1263 1 2 1 1 39 LYS HA . 39 . HA 1 1
1264 1 1 1 1 38 GLU H . 38 . HN 1 1
1264 1 2 1 1 40 SER H . 40 . HN 1 1
1265 1 1 1 1 38 GLU H . 38 . HN 1 1
1265 1 2 1 1 40 SER QB . 40 . HB1 1 1
1265 1 2 1 1 43 ILE HA . 43 . HA 1 1
1266 1 1 1 1 38 GLU HA . 38 . HA 1 1
1266 1 2 1 1 38 GLU HG2 . 38 . HG1 1 1
1267 1 1 1 1 38 GLU HA . 38 . HA 1 1
1267 1 2 1 1 38 GLU HG3 . 38 . HG2 1 1
1268 1 1 1 1 38 GLU HA . 38 . HA 1 1
1268 1 2 1 1 39 LYS H . 39 . HN 1 1
1269 1 1 1 1 38 GLU QB . 38 . HB1 1 1
1269 1 2 1 1 39 LYS H . 39 . HN 1 1
1270 1 1 1 1 38 GLU QB . 38 . HB1 1 1
1270 1 2 1 1 40 SER H . 40 . HN 1 1
1271 1 1 1 1 38 GLU HG2 . 38 . HG1 1 1
1271 1 2 1 1 39 LYS H . 39 . HN 1 1
1272 1 1 1 1 38 GLU HG2 . 38 . HG1 1 1
1272 1 2 1 1 40 SER H . 40 . HN 1 1
1273 1 1 1 1 38 GLU HG3 . 38 . HG2 1 1
1273 1 2 1 1 39 LYS H . 39 . HN 1 1
1274 2 1 1 1 38 GLU HG3 . 38 . HG2 1 1
1274 2 2 1 1 39 LYS H . 39 . HN 1 1
1274 3 1 1 1 70 LYS H . 70 . HN 1 1
1274 3 2 1 1 71 GLU HB2 . 71 . HB1 1 1
1275 1 1 1 1 38 GLU HG3 . 38 . HG2 1 1
1275 1 2 1 1 40 SER H . 40 . HN 1 1
1276 1 1 1 1 39 LYS H . 39 . HN 1 1
1276 1 2 1 1 39 LYS HA . 39 . HA 1 1
1277 1 1 1 1 39 LYS H . 39 . HN 1 1
1277 1 2 1 1 39 LYS QB . 39 . HB1 1 1
1278 1 1 1 1 39 LYS H . 39 . HN 1 1
1278 1 2 1 1 39 LYS QD . 39 . HD1 1 1
1279 1 1 1 1 39 LYS H . 39 . HN 1 1
1279 1 2 1 1 39 LYS QE . 39 . HE1 1 1
1280 1 1 1 1 39 LYS H . 39 . HN 1 1
1280 1 2 1 1 39 LYS QG . 39 . HG1 1 1
1281 1 1 1 1 39 LYS H . 39 . HN 1 1
1281 1 2 1 1 40 SER H . 40 . HN 1 1
1282 1 1 1 1 39 LYS H . 39 . HN 1 1
1282 1 2 1 1 40 SER HA . 40 . HA 1 1
1283 1 1 1 1 39 LYS H . 39 . HN 1 1
1283 1 2 1 1 40 SER QB . 40 . HB1 1 1
1284 1 1 1 1 39 LYS H . 39 . HN 1 1
1284 1 1 1 1 87 ILE H . 87 . HN 1 1
1284 1 2 1 1 41 ALA H . 41 . HN 1 1
1285 1 1 1 1 39 LYS HA . 39 . HA 1 1
1285 1 2 1 1 39 LYS QB . 39 . HB1 1 1
1286 1 1 1 1 39 LYS HA . 39 . HA 1 1
1286 1 2 1 1 40 SER H . 40 . HN 1 1
1287 1 1 1 1 39 LYS QB . 39 . HB1 1 1
1287 1 2 1 1 40 SER H . 40 . HN 1 1
1288 1 1 1 1 39 LYS QD . 39 . HD1 1 1
1288 1 2 1 1 40 SER H . 40 . HN 1 1
1289 1 1 1 1 39 LYS QD . 39 . HD1 1 1
1289 1 2 1 1 40 SER HA . 40 . HA 1 1
1290 1 1 1 1 39 LYS QE . 39 . HE1 1 1
1290 1 2 1 1 39 LYS QG . 39 . HG1 1 1
1291 1 1 1 1 39 LYS QE . 39 . HE1 1 1
1291 1 2 1 1 40 SER H . 40 . HN 1 1
1292 1 1 1 1 40 SER H . 40 . HN 1 1
1292 1 2 1 1 40 SER HA . 40 . HA 1 1
1293 1 1 1 1 40 SER H . 40 . HN 1 1
1293 1 2 1 1 40 SER QB . 40 . HB1 1 1
1294 2 1 1 1 40 SER H . 40 . HN 1 1
1294 2 2 1 1 40 SER QB . 40 . HB1 1 1
1294 3 1 1 1 68 GLY HA3 . 68 . HA2 1 1
1294 3 2 1 1 69 LEU H . 69 . HN 1 1
1295 1 1 1 1 40 SER H . 40 . HN 1 1
1295 1 2 1 1 41 ALA H . 41 . HN 1 1
1296 1 1 1 1 40 SER H . 40 . HN 1 1
1296 1 2 1 1 42 ASP H . 42 . HN 1 1
1297 1 1 1 1 40 SER H . 40 . HN 1 1
1297 1 2 1 1 42 ASP HB2 . 42 . HB1 1 1
1298 1 1 1 1 40 SER HA . 40 . HA 1 1
1298 1 2 1 1 40 SER QB . 40 . HB1 1 1
1299 1 1 1 1 40 SER HA . 40 . HA 1 1
1299 1 2 1 1 41 ALA H . 41 . HN 1 1
1300 1 1 1 1 40 SER HA . 40 . HA 1 1
1300 1 1 1 1 41 ALA HA . 41 . HA 1 1
1300 1 2 1 1 42 ASP H . 42 . HN 1 1
1301 1 1 1 1 40 SER HA . 40 . HA 1 1
1301 1 1 1 1 41 ALA HA . 41 . HA 1 1
1301 1 2 1 1 46 ALA H . 46 . HN 1 1
1302 1 1 1 1 40 SER QB . 40 . HB1 1 1
1302 1 2 1 1 41 ALA H . 41 . HN 1 1
1303 1 1 1 1 40 SER QB . 40 . HB1 1 1
1303 1 2 1 1 42 ASP H . 42 . HN 1 1
1304 1 1 1 1 40 SER QB . 40 . HB1 1 1
1304 1 1 1 1 43 ILE HA . 43 . HA 1 1
1304 1 1 1 1 46 ALA HA . 46 . HA 1 1
1304 1 2 1 1 42 ASP HB3 . 42 . HB2 1 1
1305 1 1 1 1 41 ALA H . 41 . HN 1 1
1305 1 2 1 1 41 ALA MB . 41 . HB1 1 1
1306 1 1 1 1 41 ALA H . 41 . HN 1 1
1306 1 2 1 1 42 ASP H . 42 . HN 1 1
1307 1 1 1 1 41 ALA H . 41 . HN 1 1
1307 1 2 1 1 42 ASP HB2 . 42 . HB1 1 1
1308 1 1 1 1 41 ALA H . 41 . HN 1 1
1308 1 2 1 1 43 ILE H . 43 . HN 1 1
1309 2 1 1 1 41 ALA HA . 41 . HA 1 1
1309 2 2 1 1 41 ALA MB . 41 . HB1 1 1
1309 3 1 1 1 95 ALA HA . 95 . HA 1 1
1309 3 2 1 1 95 ALA MB . 95 . HB1 1 1
1310 1 1 1 1 41 ALA HA . 41 . HA 1 1
1310 1 2 1 1 43 ILE H . 43 . HN 1 1
1311 1 1 1 1 41 ALA MB . 41 . HB1 1 1
1311 1 2 1 1 42 ASP H . 42 . HN 1 1
1312 1 1 1 1 42 ASP H . 42 . HN 1 1
1312 1 2 1 1 42 ASP HA . 42 . HA 1 1
1313 1 1 1 1 42 ASP H . 42 . HN 1 1
1313 1 2 1 1 42 ASP HB2 . 42 . HB1 1 1
1314 1 1 1 1 42 ASP H . 42 . HN 1 1
1314 1 2 1 1 42 ASP HB3 . 42 . HB2 1 1
1315 1 1 1 1 42 ASP H . 42 . HN 1 1
1315 1 2 1 1 43 ILE H . 43 . HN 1 1
1316 1 1 1 1 42 ASP H . 42 . HN 1 1
1316 1 2 1 1 43 ILE MG . 43 . HG21 1 1
1317 1 1 1 1 42 ASP H . 42 . HN 1 1
1317 1 2 1 1 46 ALA H . 46 . HN 1 1
1318 1 1 1 1 42 ASP HA . 42 . HA 1 1
1318 1 2 1 1 44 ILE H . 44 . HN 1 1
1319 1 1 1 1 42 ASP HA . 42 . HA 1 1
1319 1 2 1 1 46 ALA H . 46 . HN 1 1
1320 1 1 1 1 42 ASP HB2 . 42 . HB1 1 1
1320 1 2 1 1 44 ILE H . 44 . HN 1 1
1321 1 1 1 1 42 ASP HB2 . 42 . HB1 1 1
1321 1 2 1 1 45 SER H . 45 . HN 1 1
1322 1 1 1 1 42 ASP HB2 . 42 . HB1 1 1
1322 1 2 1 1 46 ALA H . 46 . HN 1 1
1323 1 1 1 1 42 ASP HB3 . 42 . HB2 1 1
1323 1 2 1 1 43 ILE H . 43 . HN 1 1
1324 2 1 1 1 42 ASP HB3 . 42 . HB2 1 1
1324 2 2 1 1 43 ILE MG . 43 . HG21 1 1
1324 3 1 1 1 78 VAL MG1 . 78 . HG11 1 1
1324 3 2 1 1 85 PHE HB3 . 85 . HB2 1 1
1325 1 1 1 1 42 ASP HB3 . 42 . HB2 1 1
1325 1 2 1 1 44 ILE H . 44 . HN 1 1
1326 1 1 1 1 42 ASP HB3 . 42 . HB2 1 1
1326 1 1 1 1 85 PHE HB3 . 85 . HB2 1 1
1326 1 2 1 1 87 ILE H . 87 . HN 1 1
1327 1 1 1 1 43 ILE H . 43 . HN 1 1
1327 1 2 1 1 43 ILE HA . 43 . HA 1 1
1328 1 1 1 1 43 ILE H . 43 . HN 1 1
1328 1 2 1 1 43 ILE HB . 43 . HB 1 1
1329 1 1 1 1 43 ILE H . 43 . HN 1 1
1329 1 2 1 1 43 ILE MD . 43 . HD11 1 1
1330 1 1 1 1 43 ILE H . 43 . HN 1 1
1330 1 2 1 1 43 ILE HG12 . 43 . HG11 1 1
1331 1 1 1 1 43 ILE H . 43 . HN 1 1
1331 1 2 1 1 43 ILE HG13 . 43 . HG12 1 1
1332 1 1 1 1 43 ILE H . 43 . HN 1 1
1332 1 2 1 1 43 ILE MG . 43 . HG21 1 1
1333 1 1 1 1 43 ILE H . 43 . HN 1 1
1333 1 2 1 1 44 ILE HB . 44 . HB 1 1
1334 1 1 1 1 43 ILE H . 43 . HN 1 1
1334 1 2 1 1 45 SER H . 45 . HN 1 1
1335 1 1 1 1 43 ILE H . 43 . HN 1 1
1335 1 2 1 1 46 ALA H . 46 . HN 1 1
1336 1 1 1 1 43 ILE H . 43 . HN 1 1
1336 1 2 1 1 47 ARG H . 47 . HN 1 1
1337 1 1 1 1 43 ILE HA . 43 . HA 1 1
1337 1 2 1 1 43 ILE HB . 43 . HB 1 1
1338 1 1 1 1 43 ILE HA . 43 . HA 1 1
1338 1 2 1 1 43 ILE MG . 43 . HG21 1 1
1339 1 1 1 1 43 ILE HA . 43 . HA 1 1
1339 1 1 1 1 44 ILE HA . 44 . HA 1 1
1339 1 1 1 1 45 SER HB2 . 45 . HB1 1 1
1339 1 2 1 1 45 SER H . 45 . HN 1 1
1340 1 1 1 1 43 ILE HA . 43 . HA 1 1
1340 1 1 1 1 46 ALA HA . 46 . HA 1 1
1340 1 2 1 1 46 ALA H . 46 . HN 1 1
1341 1 1 1 1 43 ILE HA . 43 . HA 1 1
1341 1 1 1 1 46 ALA HA . 46 . HA 1 1
1341 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1342 1 1 1 1 43 ILE HA . 43 . HA 1 1
1342 1 1 1 1 46 ALA HA . 46 . HA 1 1
1342 1 2 1 1 47 ARG H . 47 . HN 1 1
1343 1 1 1 1 43 ILE HB . 43 . HB 1 1
1343 1 2 1 1 43 ILE HG13 . 43 . HG12 1 1
1344 1 1 1 1 43 ILE HB . 43 . HB 1 1
1344 1 2 1 1 44 ILE H . 44 . HN 1 1
1345 1 1 1 1 43 ILE HB . 43 . HB 1 1
1345 1 1 1 1 47 ARG HB2 . 47 . HB1 1 1
1345 1 2 1 1 45 SER H . 45 . HN 1 1
1346 1 1 1 1 43 ILE HB . 43 . HB 1 1
1346 1 1 1 1 47 ARG QB . 47 . HB1 1 1
1346 1 2 1 1 46 ALA H . 46 . HN 1 1
1347 1 1 1 1 43 ILE MD . 43 . HD11 1 1
1347 1 2 1 1 44 ILE H . 44 . HN 1 1
1348 1 1 1 1 43 ILE MD . 43 . HD11 1 1
1348 1 1 1 1 44 ILE MG . 44 . HG21 1 1
1348 1 2 1 1 44 ILE HA . 44 . HA 1 1
1349 1 1 1 1 43 ILE MD . 43 . HD11 1 1
1349 1 1 1 1 44 ILE MG . 44 . HG21 1 1
1349 1 2 1 1 46 ALA H . 46 . HN 1 1
1350 1 1 1 1 43 ILE HG12 . 43 . HG11 1 1
1350 1 2 1 1 44 ILE H . 44 . HN 1 1
1351 1 1 1 1 43 ILE MG . 43 . HG21 1 1
1351 1 2 1 1 44 ILE H . 44 . HN 1 1
1352 1 1 1 1 44 ILE H . 44 . HN 1 1
1352 1 2 1 1 44 ILE HA . 44 . HA 1 1
1353 1 1 1 1 44 ILE H . 44 . HN 1 1
1353 1 2 1 1 44 ILE HB . 44 . HB 1 1
1354 1 1 1 1 44 ILE H . 44 . HN 1 1
1354 1 2 1 1 44 ILE HG12 . 44 . HG11 1 1
1355 1 1 1 1 44 ILE H . 44 . HN 1 1
1355 1 2 1 1 44 ILE HG13 . 44 . HG12 1 1
1356 1 1 1 1 44 ILE H . 44 . HN 1 1
1356 1 2 1 1 45 SER H . 45 . HN 1 1
1357 1 1 1 1 44 ILE H . 44 . HN 1 1
1357 1 2 1 1 45 SER HB3 . 45 . HB2 1 1
1357 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
1358 1 1 1 1 44 ILE H . 44 . HN 1 1
1358 1 2 1 1 46 ALA H . 46 . HN 1 1
1359 1 1 1 1 44 ILE H . 44 . HN 1 1
1359 1 2 1 1 47 ARG H . 47 . HN 1 1
1360 1 1 1 1 44 ILE HA . 44 . HA 1 1
1360 1 2 1 1 44 ILE HG12 . 44 . HG11 1 1
1361 2 1 1 1 44 ILE HB . 44 . HB 1 1
1361 2 2 1 1 44 ILE HG13 . 44 . HG12 1 1
1361 3 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1361 3 2 1 1 69 LEU HG . 69 . HG 1 1
1362 1 1 1 1 44 ILE HB . 44 . HB 1 1
1362 1 2 1 1 45 SER H . 45 . HN 1 1
1363 1 1 1 1 44 ILE HB . 44 . HB 1 1
1363 1 2 1 1 46 ALA H . 46 . HN 1 1
1364 1 1 1 1 44 ILE HG12 . 44 . HG11 1 1
1364 1 2 1 1 45 SER H . 45 . HN 1 1
1365 1 1 1 1 44 ILE HG13 . 44 . HG12 1 1
1365 1 2 1 1 45 SER H . 45 . HN 1 1
1366 1 1 1 1 44 ILE MG . 44 . HG21 1 1
1366 1 2 1 1 45 SER H . 45 . HN 1 1
1367 1 1 1 1 44 ILE MG . 44 . HG21 1 1
1367 1 2 1 1 48 ASN H . 48 . HN 1 1
1368 1 1 1 1 45 SER H . 45 . HN 1 1
1368 1 2 1 1 45 SER HB3 . 45 . HB2 1 1
1369 1 1 1 1 45 SER H . 45 . HN 1 1
1369 1 2 1 1 46 ALA H . 46 . HN 1 1
1370 1 1 1 1 45 SER H . 45 . HN 1 1
1370 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1371 1 1 1 1 45 SER H . 45 . HN 1 1
1371 1 2 1 1 47 ARG H . 47 . HN 1 1
1372 1 1 1 1 45 SER H . 45 . HN 1 1
1372 1 1 1 1 47 ARG HE . 47 . HE 1 1
1372 1 2 1 1 47 ARG H . 47 . HN 1 1
1373 1 1 1 1 45 SER H . 45 . HN 1 1
1373 1 1 1 1 47 ARG HE . 47 . HE 1 1
1373 1 2 1 1 48 ASN H . 48 . HN 1 1
1374 1 1 1 1 45 SER H . 45 . HN 1 1
1374 1 2 1 1 47 ARG QG . 47 . HG1 1 1
1375 1 1 1 1 45 SER HA . 45 . HA 1 1
1375 1 2 1 1 45 SER HB3 . 45 . HB2 1 1
1376 1 1 1 1 45 SER HA . 45 . HA 1 1
1376 1 2 1 1 46 ALA H . 46 . HN 1 1
1377 1 1 1 1 45 SER HA . 45 . HA 1 1
1377 1 2 1 1 47 ARG H . 47 . HN 1 1
1378 1 1 1 1 45 SER HA . 45 . HA 1 1
1378 1 2 1 1 48 ASN H . 48 . HN 1 1
1379 1 1 1 1 45 SER HB2 . 45 . HB1 1 1
1379 1 1 1 1 46 ALA HA . 46 . HA 1 1
1379 1 2 1 1 52 MET H . 52 . HN 1 1
1380 1 1 1 1 45 SER HB3 . 45 . HB2 1 1
1380 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
1380 1 2 1 1 46 ALA H . 46 . HN 1 1
1381 1 1 1 1 45 SER HB3 . 45 . HB2 1 1
1381 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
1381 1 2 1 1 47 ARG H . 47 . HN 1 1
1382 1 1 1 1 45 SER HB3 . 45 . HB2 1 1
1382 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
1382 1 2 1 1 48 ASN H . 48 . HN 1 1
1383 1 1 1 1 46 ALA H . 46 . HN 1 1
1383 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1384 1 1 1 1 46 ALA H . 46 . HN 1 1
1384 1 2 1 1 47 ARG H . 47 . HN 1 1
1385 1 1 1 1 46 ALA H . 46 . HN 1 1
1385 1 2 1 1 47 ARG HA . 47 . HA 1 1
1386 1 1 1 1 46 ALA H . 46 . HN 1 1
1386 1 2 1 1 47 ARG QD . 47 . HD1 1 1
1387 1 1 1 1 46 ALA H . 46 . HN 1 1
1387 1 2 1 1 47 ARG QG . 47 . HG1 1 1
1388 1 1 1 1 46 ALA H . 46 . HN 1 1
1388 1 2 1 1 48 ASN H . 48 . HN 1 1
1389 1 1 1 1 46 ALA H . 46 . HN 1 1
1389 1 2 1 1 49 GLY H . 49 . HN 1 1
1390 1 1 1 1 46 ALA H . 46 . HN 1 1
1390 1 2 1 1 50 GLY H . 50 . HN 1 1
1391 1 1 1 1 46 ALA HA . 46 . HA 1 1
1391 1 2 1 1 48 ASN H . 48 . HN 1 1
1392 1 1 1 1 46 ALA HA . 46 . HA 1 1
1392 1 2 1 1 49 GLY H . 49 . HN 1 1
1393 1 1 1 1 46 ALA HA . 46 . HA 1 1
1393 1 2 1 1 50 GLY H . 50 . HN 1 1
1394 1 1 1 1 46 ALA HA . 46 . HA 1 1
1394 1 2 1 1 51 ASP H . 51 . HN 1 1
1395 1 1 1 1 46 ALA MB . 46 . HB1 1 1
1395 1 2 1 1 47 ARG H . 47 . HN 1 1
1396 1 1 1 1 46 ALA MB . 46 . HB1 1 1
1396 1 2 1 1 48 ASN H . 48 . HN 1 1
1397 1 1 1 1 46 ALA MB . 46 . HB1 1 1
1397 1 2 1 1 49 GLY H . 49 . HN 1 1
1398 1 1 1 1 46 ALA MB . 46 . HB1 1 1
1398 1 2 1 1 50 GLY H . 50 . HN 1 1
1399 1 1 1 1 47 ARG H . 47 . HN 1 1
1399 1 2 1 1 47 ARG HA . 47 . HA 1 1
1400 1 1 1 1 47 ARG H . 47 . HN 1 1
1400 1 2 1 1 47 ARG QB . 47 . HB1 1 1
1401 1 1 1 1 47 ARG H . 47 . HN 1 1
1401 1 2 1 1 47 ARG QD . 47 . HD1 1 1
1402 1 1 1 1 47 ARG H . 47 . HN 1 1
1402 1 2 1 1 47 ARG QG . 47 . HG1 1 1
1403 1 1 1 1 47 ARG H . 47 . HN 1 1
1403 1 2 1 1 48 ASN HA . 48 . HA 1 1
1404 1 1 1 1 47 ARG H . 47 . HN 1 1
1404 1 2 1 1 48 ASN HB3 . 48 . HB2 1 1
1405 1 1 1 1 47 ARG H . 47 . HN 1 1
1405 1 2 1 1 49 GLY H . 49 . HN 1 1
1406 1 1 1 1 47 ARG H . 47 . HN 1 1
1406 1 2 1 1 50 GLY H . 50 . HN 1 1
1407 1 1 1 1 47 ARG HA . 47 . HA 1 1
1407 1 2 1 1 47 ARG QB . 47 . HB1 1 1
1408 1 1 1 1 47 ARG HA . 47 . HA 1 1
1408 1 2 1 1 47 ARG QD . 47 . HD1 1 1
1409 1 1 1 1 47 ARG HA . 47 . HA 1 1
1409 1 2 1 1 47 ARG QG . 47 . HG1 1 1
1410 1 1 1 1 47 ARG HA . 47 . HA 1 1
1410 1 2 1 1 48 ASN H . 48 . HN 1 1
1411 1 1 1 1 47 ARG HA . 47 . HA 1 1
1411 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
1411 1 2 1 1 48 ASN HA . 48 . HA 1 1
1412 1 1 1 1 47 ARG QB . 47 . HB1 1 1
1412 1 2 1 1 47 ARG QD . 47 . HD1 1 1
1413 1 1 1 1 47 ARG QB . 47 . HB1 1 1
1413 1 2 1 1 48 ASN H . 48 . HN 1 1
1414 1 1 1 1 47 ARG QB . 47 . HB1 1 1
1414 1 2 1 1 48 ASN HA . 48 . HA 1 1
1415 1 1 1 1 47 ARG QD . 47 . HD1 1 1
1415 1 2 1 1 47 ARG QG . 47 . HG1 1 1
1416 1 1 1 1 47 ARG QG . 47 . HG1 1 1
1416 1 2 1 1 48 ASN H . 48 . HN 1 1
1417 1 1 1 1 47 ARG QG . 47 . HG1 1 1
1417 1 2 1 1 50 GLY H . 50 . HN 1 1
1418 1 1 1 1 48 ASN H . 48 . HN 1 1
1418 1 2 1 1 48 ASN HA . 48 . HA 1 1
1419 1 1 1 1 48 ASN H . 48 . HN 1 1
1419 1 2 1 1 48 ASN HB2 . 48 . HB1 1 1
1420 1 1 1 1 48 ASN H . 48 . HN 1 1
1420 1 2 1 1 48 ASN HB3 . 48 . HB2 1 1
1421 1 1 1 1 48 ASN H . 48 . HN 1 1
1421 1 2 1 1 48 ASN QD . 48 . HD21 1 1
1422 1 1 1 1 48 ASN H . 48 . HN 1 1
1422 1 2 1 1 49 GLY H . 49 . HN 1 1
1423 1 1 1 1 48 ASN H . 48 . HN 1 1
1423 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1424 1 1 1 1 48 ASN H . 48 . HN 1 1
1424 1 2 1 1 50 GLY H . 50 . HN 1 1
1425 1 1 1 1 48 ASN H . 48 . HN 1 1
1425 1 2 1 1 51 ASP H . 51 . HN 1 1
1426 1 1 1 1 48 ASN HA . 48 . HA 1 1
1426 1 2 1 1 48 ASN HB2 . 48 . HB1 1 1
1427 1 1 1 1 48 ASN HA . 48 . HA 1 1
1427 1 2 1 1 48 ASN HB3 . 48 . HB2 1 1
1428 1 1 1 1 48 ASN HA . 48 . HA 1 1
1428 1 2 1 1 48 ASN QD . 48 . HD21 1 1
1429 1 1 1 1 48 ASN HA . 48 . HA 1 1
1429 1 2 1 1 49 GLY H . 49 . HN 1 1
1430 1 1 1 1 48 ASN HA . 48 . HA 1 1
1430 1 2 1 1 50 GLY H . 50 . HN 1 1
1431 1 1 1 1 48 ASN HA . 48 . HA 1 1
1431 1 2 1 1 51 ASP H . 51 . HN 1 1
1432 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1432 1 2 1 1 48 ASN QD . 48 . HD21 1 1
1433 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1433 1 2 1 1 49 GLY H . 49 . HN 1 1
1434 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1434 1 2 1 1 50 GLY H . 50 . HN 1 1
1435 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1435 1 2 1 1 51 ASP H . 51 . HN 1 1
1436 1 1 1 1 48 ASN HB3 . 48 . HB2 1 1
1436 1 2 1 1 48 ASN QD . 48 . HD21 1 1
1437 1 1 1 1 48 ASN HB3 . 48 . HB2 1 1
1437 1 2 1 1 49 GLY H . 49 . HN 1 1
1438 1 1 1 1 48 ASN HB3 . 48 . HB2 1 1
1438 1 2 1 1 50 GLY H . 50 . HN 1 1
1439 1 1 1 1 48 ASN QD . 48 . HD22 1 1
1439 1 2 1 1 49 GLY H . 49 . HN 1 1
1440 1 1 1 1 48 ASN QD . 48 . HD22 1 1
1440 1 2 1 1 50 GLY H . 50 . HN 1 1
1441 1 1 1 1 48 ASN QD . 48 . HD21 1 1
1441 1 2 1 1 51 ASP H . 51 . HN 1 1
1442 1 1 1 1 49 GLY H . 49 . HN 1 1
1442 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1443 1 1 1 1 49 GLY H . 49 . HN 1 1
1443 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1444 1 1 1 1 49 GLY H . 49 . HN 1 1
1444 1 2 1 1 50 GLY H . 50 . HN 1 1
1445 1 1 1 1 49 GLY H . 49 . HN 1 1
1445 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
1446 1 1 1 1 49 GLY H . 49 . HN 1 1
1446 1 2 1 1 51 ASP H . 51 . HN 1 1
1447 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
1447 1 2 1 1 50 GLY H . 50 . HN 1 1
1448 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
1448 1 2 1 1 51 ASP H . 51 . HN 1 1
1449 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
1449 1 2 1 1 50 GLY H . 50 . HN 1 1
1450 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
1450 1 2 1 1 51 ASP H . 51 . HN 1 1
1451 1 1 1 1 50 GLY H . 50 . HN 1 1
1451 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
1452 1 1 1 1 50 GLY H . 50 . HN 1 1
1452 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
1453 1 1 1 1 50 GLY H . 50 . HN 1 1
1453 1 2 1 1 51 ASP H . 51 . HN 1 1
1454 1 1 1 1 50 GLY H . 50 . HN 1 1
1454 1 2 1 1 51 ASP HA . 51 . HA 1 1
1455 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
1455 1 2 1 1 51 ASP H . 51 . HN 1 1
1456 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
1456 1 2 1 1 52 MET H . 52 . HN 1 1
1457 1 1 1 1 50 GLY HA3 . 50 . HA2 1 1
1457 1 2 1 1 51 ASP H . 51 . HN 1 1
1458 1 1 1 1 51 ASP H . 51 . HN 1 1
1458 1 2 1 1 51 ASP HA . 51 . HA 1 1
1459 1 1 1 1 51 ASP H . 51 . HN 1 1
1459 1 2 1 1 51 ASP QB . 51 . HB1 1 1
1460 1 1 1 1 51 ASP H . 51 . HN 1 1
1460 1 2 1 1 53 GLY H . 53 . HN 1 1
1461 1 1 1 1 51 ASP HA . 51 . HA 1 1
1461 1 2 1 1 51 ASP QB . 51 . HB1 1 1
1462 1 1 1 1 51 ASP HA . 51 . HA 1 1
1462 1 2 1 1 52 MET H . 52 . HN 1 1
1463 1 1 1 1 51 ASP HA . 51 . HA 1 1
1463 1 2 1 1 53 GLY H . 53 . HN 1 1
1464 1 1 1 1 51 ASP QB . 51 . HB1 1 1
1464 1 2 1 1 52 MET H . 52 . HN 1 1
1465 1 1 1 1 51 ASP QB . 51 . HB1 1 1
1465 1 2 1 1 53 GLY H . 53 . HN 1 1
1466 1 1 1 1 52 MET H . 52 . HN 1 1
1466 1 2 1 1 52 MET QB . 52 . HB1 1 1
1467 1 1 1 1 52 MET H . 52 . HN 1 1
1467 1 2 1 1 52 MET QG . 52 . HG1 1 1
1468 1 1 1 1 52 MET H . 52 . HN 1 1
1468 1 2 1 1 52 MET HG3 . 52 . HG2 1 1
1469 1 1 1 1 52 MET H . 52 . HN 1 1
1469 1 2 1 1 53 GLY H . 53 . HN 1 1
1470 1 1 1 1 52 MET H . 52 . HN 1 1
1470 1 2 1 1 53 GLY HA2 . 53 . HA1 1 1
1471 1 1 1 1 52 MET H . 52 . HN 1 1
1471 1 2 1 1 53 GLY HA3 . 53 . HA2 1 1
1472 1 1 1 1 52 MET H . 52 . HN 1 1
1472 1 2 1 1 54 TRP H . 54 . HN 1 1
1473 1 1 1 1 52 MET HA . 52 . HA 1 1
1473 1 2 1 1 52 MET QB . 52 . HB1 1 1
1474 1 1 1 1 52 MET HA . 52 . HA 1 1
1474 1 2 1 1 52 MET QG . 52 . HG1 1 1
1475 1 1 1 1 52 MET HA . 52 . HA 1 1
1475 1 2 1 1 53 GLY H . 53 . HN 1 1
1476 1 1 1 1 52 MET QB . 52 . HB1 1 1
1476 1 2 1 1 53 GLY H . 53 . HN 1 1
1477 1 1 1 1 52 MET QG . 52 . HG1 1 1
1477 1 2 1 1 53 GLY H . 53 . HN 1 1
1478 1 1 1 1 53 GLY H . 53 . HN 1 1
1478 1 2 1 1 53 GLY HA2 . 53 . HA1 1 1
1479 1 1 1 1 53 GLY H . 53 . HN 1 1
1479 1 2 1 1 53 GLY HA3 . 53 . HA2 1 1
1480 1 1 1 1 53 GLY H . 53 . HN 1 1
1480 1 2 1 1 54 TRP H . 54 . HN 1 1
1481 1 1 1 1 53 GLY H . 53 . HN 1 1
1481 1 2 1 1 54 TRP QB . 54 . HB1 1 1
1482 1 1 1 1 53 GLY H . 53 . HN 1 1
1482 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1483 1 1 1 1 53 GLY H . 53 . HN 1 1
1483 1 2 1 1 55 LEU QD . 55 . HD21 1 1
1484 1 1 1 1 53 GLY HA2 . 53 . HA1 1 1
1484 1 2 1 1 54 TRP H . 54 . HN 1 1
1485 1 1 1 1 53 GLY HA2 . 53 . HA1 1 1
1485 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1486 1 1 1 1 53 GLY HA2 . 53 . HA1 1 1
1486 1 2 1 1 55 LEU H . 55 . HN 1 1
1487 1 1 1 1 53 GLY HA3 . 53 . HA2 1 1
1487 1 2 1 1 54 TRP H . 54 . HN 1 1
1488 2 1 1 1 53 GLY HA3 . 53 . HA2 1 1
1488 2 2 1 1 54 TRP QB . 54 . HB1 1 1
1488 3 1 1 1 62 ASP HA . 62 . HA 1 1
1488 3 2 1 1 65 LYS QE . 65 . HE1 1 1
1489 1 1 1 1 54 TRP H . 54 . HN 1 1
1489 1 2 1 1 54 TRP HA . 54 . HA 1 1
1490 1 1 1 1 54 TRP H . 54 . HN 1 1
1490 1 2 1 1 54 TRP QB . 54 . HB1 1 1
1491 1 1 1 1 54 TRP H . 54 . HN 1 1
1491 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1492 1 1 1 1 54 TRP H . 54 . HN 1 1
1492 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
1493 1 1 1 1 54 TRP H . 54 . HN 1 1
1493 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
1494 1 1 1 1 54 TRP H . 54 . HN 1 1
1494 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1495 1 1 1 1 54 TRP H . 54 . HN 1 1
1495 1 2 1 1 55 LEU H . 55 . HN 1 1
1496 1 1 1 1 54 TRP H . 54 . HN 1 1
1496 1 2 1 1 55 LEU QD . 55 . HD21 1 1
1497 1 1 1 1 54 TRP HA . 54 . HA 1 1
1497 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
1498 1 1 1 1 54 TRP HA . 54 . HA 1 1
1498 1 2 1 1 55 LEU H . 55 . HN 1 1
1499 1 1 1 1 54 TRP HA . 54 . HA 1 1
1499 1 1 1 1 57 ASP HA . 57 . HA 1 1
1499 1 2 1 1 55 LEU QD . 55 . HD11 1 1
1500 1 1 1 1 54 TRP HA . 54 . HA 1 1
1500 1 2 1 1 56 GLU H . 56 . HN 1 1
1501 1 1 1 1 54 TRP QB . 54 . HB2 1 1
1501 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1502 1 1 1 1 54 TRP QB . 54 . HB1 1 1
1502 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
1503 1 1 1 1 54 TRP QB . 54 . HB2 1 1
1503 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
1504 1 1 1 1 54 TRP QB . 54 . HB1 1 1
1504 1 2 1 1 55 LEU H . 55 . HN 1 1
1505 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1
1505 1 2 1 1 55 LEU H . 55 . HN 1 1
1506 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1506 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1507 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1507 1 2 1 1 55 LEU H . 55 . HN 1 1
1508 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1508 1 2 1 1 92 ASP H . 92 . HN 1 1
1509 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1509 1 2 1 1 93 ILE H . 93 . HN 1 1
1510 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1510 1 2 1 1 94 GLN H . 94 . HN 1 1
1511 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1511 1 2 1 1 94 GLN QG . 94 . HG1 1 1
1512 2 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1512 2 2 1 1 94 GLN HB2 . 94 . HB1 1 1
1512 3 1 1 1 80 LYS HB2 . 80 . HB2 1 1
1512 3 2 1 1 85 PHE QD . 85 . HD1 1 1
1513 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1513 1 2 1 1 92 ASP HB2 . 92 . HB1 1 1
1514 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1514 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1
1515 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1515 1 2 1 1 93 ILE H . 93 . HN 1 1
1516 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1516 1 2 1 1 94 GLN QG . 94 . HG1 1 1
1517 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1517 1 2 1 1 95 ALA H . 95 . HN 1 1
1518 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1518 1 2 1 1 92 ASP H . 92 . HN 1 1
1519 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1519 1 2 1 1 93 ILE H . 93 . HN 1 1
1520 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1520 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1521 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1521 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1522 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1522 1 2 1 1 55 LEU H . 55 . HN 1 1
1523 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1523 1 2 1 1 92 ASP H . 92 . HN 1 1
1524 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1524 1 2 1 1 93 ILE H . 93 . HN 1 1
1525 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1525 1 2 1 1 94 GLN H . 94 . HN 1 1
1526 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1526 1 2 1 1 94 GLN HA . 94 . HA 1 1
1527 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1527 1 2 1 1 95 ALA H . 95 . HN 1 1
1528 1 1 1 1 55 LEU H . 55 . HN 1 1
1528 1 2 1 1 55 LEU HB3 . 55 . HB2 1 1
1529 1 1 1 1 55 LEU H . 55 . HN 1 1
1529 1 2 1 1 55 LEU QD . 55 . HD21 1 1
1530 1 1 1 1 55 LEU H . 55 . HN 1 1
1530 1 2 1 1 56 GLU H . 56 . HN 1 1
1531 1 1 1 1 55 LEU H . 55 . HN 1 1
1531 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1532 1 1 1 1 55 LEU H . 55 . HN 1 1
1532 1 2 1 1 60 ILE MD . 60 . HD11 1 1
1532 1 2 1 1 60 ILE HG13 . 60 . HG12 1 1
1533 1 1 1 1 55 LEU H . 55 . HN 1 1
1533 1 2 1 1 92 ASP H . 92 . HN 1 1
1534 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
1534 1 2 1 1 56 GLU H . 56 . HN 1 1
1535 1 1 1 1 55 LEU HB3 . 55 . HB2 1 1
1535 1 2 1 1 56 GLU H . 56 . HN 1 1
1536 1 1 1 1 55 LEU QD . 55 . HD21 1 1
1536 1 2 1 1 56 GLU H . 56 . HN 1 1
1537 1 1 1 1 55 LEU QD . 55 . HD11 1 1
1537 1 2 1 1 57 ASP H . 57 . HN 1 1
1538 1 1 1 1 55 LEU QD . 55 . HD11 1 1
1538 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1538 1 2 1 1 59 THR H . 59 . HN 1 1
1539 1 1 1 1 55 LEU QD . 55 . HD11 1 1
1539 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1539 1 2 1 1 60 ILE H . 60 . HN 1 1
1540 2 1 1 1 55 LEU QD . 55 . HD11 1 1
1540 2 2 1 1 60 ILE HG12 . 60 . HG11 1 1
1540 3 1 1 1 75 LEU HB2 . 75 . HB1 1 1
1540 3 2 1 1 75 LEU QD . 75 . HD11 1 1
1541 1 1 1 1 56 GLU H . 56 . HN 1 1
1541 1 2 1 1 56 GLU QB . 56 . HB1 1 1
1542 1 1 1 1 56 GLU H . 56 . HN 1 1
1542 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1543 1 1 1 1 56 GLU H . 56 . HN 1 1
1543 1 2 1 1 57 ASP H . 57 . HN 1 1
1544 1 1 1 1 56 GLU H . 56 . HN 1 1
1544 1 2 1 1 58 ALA H . 58 . HN 1 1
1545 1 1 1 1 56 GLU H . 56 . HN 1 1
1545 1 2 1 1 59 THR H . 59 . HN 1 1
1546 1 1 1 1 56 GLU H . 56 . HN 1 1
1546 1 2 1 1 60 ILE H . 60 . HN 1 1
1547 1 1 1 1 56 GLU H . 56 . HN 1 1
1547 1 2 1 1 60 ILE HA . 60 . HA 1 1
1548 1 1 1 1 56 GLU HA . 56 . HA 1 1
1548 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1549 1 1 1 1 56 GLU HA . 56 . HA 1 1
1549 1 2 1 1 57 ASP H . 57 . HN 1 1
1550 1 1 1 1 56 GLU HA . 56 . HA 1 1
1550 1 2 1 1 58 ALA H . 58 . HN 1 1
1551 1 1 1 1 56 GLU HA . 56 . HA 1 1
1551 1 2 1 1 59 THR H . 59 . HN 1 1
1552 1 1 1 1 56 GLU HA . 56 . HA 1 1
1552 1 2 1 1 60 ILE H . 60 . HN 1 1
1553 1 1 1 1 56 GLU QB . 56 . HB1 1 1
1553 1 2 1 1 59 THR H . 59 . HN 1 1
1554 1 1 1 1 56 GLU QB . 56 . HB1 1 1
1554 1 2 1 1 60 ILE H . 60 . HN 1 1
1555 1 1 1 1 57 ASP H . 57 . HN 1 1
1555 1 2 1 1 57 ASP HA . 57 . HA 1 1
1556 1 1 1 1 57 ASP H . 57 . HN 1 1
1556 1 2 1 1 57 ASP HB2 . 57 . HB1 1 1
1557 1 1 1 1 57 ASP H . 57 . HN 1 1
1557 1 2 1 1 57 ASP HB3 . 57 . HB2 1 1
1558 1 1 1 1 57 ASP H . 57 . HN 1 1
1558 1 2 1 1 58 ALA H . 58 . HN 1 1
1559 1 1 1 1 57 ASP H . 57 . HN 1 1
1559 1 2 1 1 58 ALA MB . 58 . HB1 1 1
1560 1 1 1 1 57 ASP H . 57 . HN 1 1
1560 1 2 1 1 59 THR H . 59 . HN 1 1
1561 1 1 1 1 57 ASP H . 57 . HN 1 1
1561 1 2 1 1 59 THR MG . 59 . HG21 1 1
1562 1 1 1 1 57 ASP H . 57 . HN 1 1
1562 1 2 1 1 60 ILE H . 60 . HN 1 1
1563 1 1 1 1 57 ASP HA . 57 . HA 1 1
1563 1 2 1 1 57 ASP HB2 . 57 . HB1 1 1
1564 1 1 1 1 57 ASP HA . 57 . HA 1 1
1564 1 2 1 1 58 ALA H . 58 . HN 1 1
1565 1 1 1 1 57 ASP HA . 57 . HA 1 1
1565 1 2 1 1 59 THR H . 59 . HN 1 1
1566 1 1 1 1 57 ASP HA . 57 . HA 1 1
1566 1 2 1 1 60 ILE H . 60 . HN 1 1
1567 1 1 1 1 57 ASP HA . 57 . HA 1 1
1567 1 2 1 1 60 ILE HG12 . 60 . HG11 1 1
1568 1 1 1 1 57 ASP HB2 . 57 . HB1 1 1
1568 1 2 1 1 58 ALA H . 58 . HN 1 1
1569 1 1 1 1 57 ASP HB2 . 57 . HB1 1 1
1569 1 2 1 1 59 THR H . 59 . HN 1 1
1570 1 1 1 1 57 ASP HB2 . 57 . HB1 1 1
1570 1 2 1 1 60 ILE H . 60 . HN 1 1
1571 1 1 1 1 57 ASP HB3 . 57 . HB2 1 1
1571 1 2 1 1 58 ALA H . 58 . HN 1 1
1572 1 1 1 1 57 ASP HB3 . 57 . HB2 1 1
1572 1 2 1 1 59 THR H . 59 . HN 1 1
1573 1 1 1 1 57 ASP HB3 . 57 . HB2 1 1
1573 1 2 1 1 60 ILE H . 60 . HN 1 1
1574 1 1 1 1 58 ALA H . 58 . HN 1 1
1574 1 2 1 1 58 ALA HA . 58 . HA 1 1
1575 1 1 1 1 58 ALA H . 58 . HN 1 1
1575 1 2 1 1 58 ALA MB . 58 . HB1 1 1
1576 1 1 1 1 58 ALA H . 58 . HN 1 1
1576 1 2 1 1 59 THR H . 59 . HN 1 1
1577 1 1 1 1 58 ALA H . 58 . HN 1 1
1577 1 2 1 1 59 THR HA . 59 . HA 1 1
1578 1 1 1 1 58 ALA H . 58 . HN 1 1
1578 1 2 1 1 59 THR MG . 59 . HG21 1 1
1579 1 1 1 1 58 ALA H . 58 . HN 1 1
1579 1 2 1 1 60 ILE H . 60 . HN 1 1
1580 1 1 1 1 58 ALA H . 58 . HN 1 1
1580 1 2 1 1 60 ILE HB . 60 . HB 1 1
1581 1 1 1 1 58 ALA H . 58 . HN 1 1
1581 1 2 1 1 60 ILE HG12 . 60 . HG11 1 1
1582 1 1 1 1 58 ALA H . 58 . HN 1 1
1582 1 2 1 1 60 ILE MG . 60 . HG21 1 1
1583 1 1 1 1 58 ALA HA . 58 . HA 1 1
1583 1 2 1 1 59 THR H . 59 . HN 1 1
1584 1 1 1 1 58 ALA MB . 58 . HB1 1 1
1584 1 2 1 1 59 THR H . 59 . HN 1 1
1585 1 1 1 1 58 ALA MB . 58 . HB1 1 1
1585 1 2 1 1 60 ILE H . 60 . HN 1 1
1586 1 1 1 1 59 THR H . 59 . HN 1 1
1586 1 2 1 1 59 THR HA . 59 . HA 1 1
1587 1 1 1 1 59 THR H . 59 . HN 1 1
1587 1 2 1 1 59 THR MG . 59 . HG21 1 1
1588 1 1 1 1 59 THR H . 59 . HN 1 1
1588 1 2 1 1 60 ILE H . 60 . HN 1 1
1589 1 1 1 1 59 THR H . 59 . HN 1 1
1589 1 2 1 1 60 ILE HA . 60 . HA 1 1
1590 1 1 1 1 59 THR H . 59 . HN 1 1
1590 1 2 1 1 60 ILE HB . 60 . HB 1 1
1591 1 1 1 1 59 THR H . 59 . HN 1 1
1591 1 2 1 1 61 PRO QD . 61 . HD1 1 1
1592 1 1 1 1 59 THR HA . 59 . HA 1 1
1592 1 2 1 1 60 ILE H . 60 . HN 1 1
1593 1 1 1 1 59 THR MG . 59 . HG21 1 1
1593 1 2 1 1 60 ILE H . 60 . HN 1 1
1594 1 1 1 1 60 ILE H . 60 . HN 1 1
1594 1 2 1 1 60 ILE HA . 60 . HA 1 1
1595 1 1 1 1 60 ILE H . 60 . HN 1 1
1595 1 2 1 1 60 ILE HB . 60 . HB 1 1
1596 1 1 1 1 60 ILE H . 60 . HN 1 1
1596 1 2 1 1 60 ILE HG12 . 60 . HG11 1 1
1597 1 1 1 1 60 ILE H . 60 . HN 1 1
1597 1 2 1 1 61 PRO QD . 61 . HD1 1 1
1598 1 1 1 1 60 ILE H . 60 . HN 1 1
1598 1 2 1 1 65 LYS QE . 65 . HE1 1 1
1599 1 1 1 1 60 ILE HA . 60 . HA 1 1
1599 1 2 1 1 60 ILE MG . 60 . HG21 1 1
1600 1 1 1 1 60 ILE HB . 60 . HB 1 1
1600 1 2 1 1 60 ILE MG . 60 . HG21 1 1
1601 1 1 1 1 60 ILE MD . 60 . HD11 1 1
1601 1 2 1 1 60 ILE HG12 . 60 . HG11 1 1
1602 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1602 1 2 1 1 61 PRO QD . 61 . HD1 1 1
1603 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1603 1 2 1 1 63 GLU H . 63 . HN 1 1
1604 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1604 1 2 1 1 64 LEU H . 64 . HN 1 1
1605 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1605 1 2 1 1 64 LEU QD . 64 . HD11 1 1
1606 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1606 1 2 1 1 65 LYS H . 65 . HN 1 1
1607 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1607 1 2 1 1 65 LYS QE . 65 . HE1 1 1
1608 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1608 1 1 1 1 79 ILE QG . 79 . HG12 1 1
1608 1 2 1 1 67 ALA H . 67 . HN 1 1
1609 1 1 1 1 61 PRO HA . 61 . HA 1 1
1609 1 2 1 1 62 ASP H . 62 . HN 1 1
1610 1 1 1 1 61 PRO HA . 61 . HA 1 1
1610 1 2 1 1 63 GLU H . 63 . HN 1 1
1611 1 1 1 1 61 PRO HA . 61 . HA 1 1
1611 1 2 1 1 64 LEU H . 64 . HN 1 1
1612 2 1 1 1 61 PRO HA . 61 . HA 1 1
1612 2 2 1 1 64 LEU QD . 64 . HD11 1 1
1612 3 1 1 1 69 LEU QD . 69 . HD21 1 1
1612 3 2 1 1 77 GLY HA3 . 77 . HA2 1 1
1613 1 1 1 1 61 PRO HA . 61 . HA 1 1
1613 1 2 1 1 65 LYS H . 65 . HN 1 1
1614 1 1 1 1 61 PRO HB2 . 61 . HB1 1 1
1614 1 1 1 1 61 PRO HG2 . 61 . HG1 1 1
1614 1 2 1 1 64 LEU H . 64 . HN 1 1
1615 1 1 1 1 61 PRO HB2 . 61 . HB1 1 1
1615 1 2 1 1 62 ASP H . 62 . HN 1 1
1616 1 1 1 1 61 PRO HB3 . 61 . HB2 1 1
1616 1 1 1 1 61 PRO HG3 . 61 . HG2 1 1
1616 1 2 1 1 64 LEU H . 64 . HN 1 1
1617 1 1 1 1 61 PRO HB3 . 61 . HB2 1 1
1617 1 2 1 1 62 ASP H . 62 . HN 1 1
1618 1 1 1 1 61 PRO QD . 61 . HD1 1 1
1618 1 2 1 1 61 PRO HG3 . 61 . HG2 1 1
1619 1 1 1 1 61 PRO QD . 61 . HD1 1 1
1619 1 2 1 1 62 ASP H . 62 . HN 1 1
1620 1 1 1 1 61 PRO QD . 61 . HD1 1 1
1620 1 2 1 1 64 LEU H . 64 . HN 1 1
1621 1 1 1 1 61 PRO QD . 61 . HD1 1 1
1621 1 2 1 1 64 LEU QD . 64 . HD11 1 1
1622 1 1 1 1 61 PRO QD . 61 . HD1 1 1
1622 1 2 1 1 65 LYS H . 65 . HN 1 1
1623 1 1 1 1 62 ASP H . 62 . HN 1 1
1623 1 2 1 1 62 ASP HA . 62 . HA 1 1
1624 1 1 1 1 62 ASP H . 62 . HN 1 1
1624 1 2 1 1 62 ASP QB . 62 . HB1 1 1
1625 1 1 1 1 62 ASP H . 62 . HN 1 1
1625 1 2 1 1 63 GLU H . 63 . HN 1 1
1626 1 1 1 1 62 ASP H . 62 . HN 1 1
1626 1 2 1 1 63 GLU HA . 63 . HA 1 1
1626 1 2 1 1 65 LYS HA . 65 . HA 1 1
1627 1 1 1 1 62 ASP H . 62 . HN 1 1
1627 1 2 1 1 63 GLU QB . 63 . HB1 1 1
1627 1 2 1 1 65 LYS HB2 . 65 . HB1 1 1
1628 1 1 1 1 62 ASP H . 62 . HN 1 1
1628 1 2 1 1 63 GLU QG . 63 . HG1 1 1
1629 1 1 1 1 62 ASP H . 62 . HN 1 1
1629 1 2 1 1 64 LEU H . 64 . HN 1 1
1630 1 1 1 1 62 ASP H . 62 . HN 1 1
1630 1 2 1 1 64 LEU HG . 64 . HG 1 1
1630 1 2 1 1 79 ILE MD . 79 . HD11 1 1
1631 1 1 1 1 62 ASP H . 62 . HN 1 1
1631 1 2 1 1 65 LYS H . 65 . HN 1 1
1632 1 1 1 1 62 ASP H . 62 . HN 1 1
1632 1 2 1 1 65 LYS QG . 65 . HG1 1 1
1633 1 1 1 1 62 ASP H . 62 . HN 1 1
1633 1 2 1 1 66 ASN H . 66 . HN 1 1
1634 1 1 1 1 62 ASP HA . 62 . HA 1 1
1634 1 2 1 1 62 ASP QB . 62 . HB1 1 1
1635 1 1 1 1 62 ASP HA . 62 . HA 1 1
1635 1 2 1 1 63 GLU H . 63 . HN 1 1
1636 1 1 1 1 62 ASP HA . 62 . HA 1 1
1636 1 2 1 1 64 LEU H . 64 . HN 1 1
1637 1 1 1 1 62 ASP HA . 62 . HA 1 1
1637 1 2 1 1 65 LYS H . 65 . HN 1 1
1638 1 1 1 1 62 ASP HA . 62 . HA 1 1
1638 1 2 1 1 66 ASN H . 66 . HN 1 1
1639 1 1 1 1 62 ASP QB . 62 . HB1 1 1
1639 1 2 1 1 63 GLU H . 63 . HN 1 1
1640 1 1 1 1 62 ASP QB . 62 . HB1 1 1
1640 1 2 1 1 63 GLU HA . 63 . HA 1 1
1641 1 1 1 1 62 ASP QB . 62 . HB1 1 1
1641 1 2 1 1 64 LEU H . 64 . HN 1 1
1642 1 1 1 1 62 ASP QB . 62 . HB1 1 1
1642 1 2 1 1 65 LYS H . 65 . HN 1 1
1643 1 1 1 1 62 ASP QB . 62 . HB1 1 1
1643 1 2 1 1 66 ASN H . 66 . HN 1 1
1644 1 1 1 1 63 GLU H . 63 . HN 1 1
1644 1 2 1 1 63 GLU QB . 63 . HB1 1 1
1645 1 1 1 1 63 GLU H . 63 . HN 1 1
1645 1 2 1 1 63 GLU QG . 63 . HG1 1 1
1646 1 1 1 1 63 GLU H . 63 . HN 1 1
1646 1 2 1 1 64 LEU H . 64 . HN 1 1
1647 1 1 1 1 63 GLU H . 63 . HN 1 1
1647 1 2 1 1 64 LEU QB . 64 . HB1 1 1
1648 1 1 1 1 63 GLU H . 63 . HN 1 1
1648 1 2 1 1 64 LEU QD . 64 . HD11 1 1
1649 1 1 1 1 63 GLU H . 63 . HN 1 1
1649 1 2 1 1 64 LEU HG . 64 . HG 1 1
1649 1 2 1 1 79 ILE MD . 79 . HD11 1 1
1650 1 1 1 1 63 GLU H . 63 . HN 1 1
1650 1 2 1 1 65 LYS H . 65 . HN 1 1
1651 1 1 1 1 63 GLU H . 63 . HN 1 1
1651 1 2 1 1 66 ASN H . 66 . HN 1 1
1652 1 1 1 1 63 GLU H . 63 . HN 1 1
1652 1 2 1 1 79 ILE MG . 79 . HG21 1 1
1653 1 1 1 1 63 GLU HA . 63 . HA 1 1
1653 1 1 1 1 64 LEU HA . 64 . HA 1 1
1653 1 2 1 1 64 LEU H . 64 . HN 1 1
1654 1 1 1 1 63 GLU HA . 63 . HA 1 1
1654 1 1 1 1 64 LEU HA . 64 . HA 1 1
1654 1 1 1 1 65 LYS HA . 65 . HA 1 1
1654 1 2 1 1 66 ASN H . 66 . HN 1 1
1655 1 1 1 1 63 GLU HA . 63 . HA 1 1
1655 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1656 1 1 1 1 63 GLU QB . 63 . HB1 1 1
1656 1 2 1 1 63 GLU QG . 63 . HG1 1 1
1657 1 1 1 1 63 GLU QB . 63 . HB1 1 1
1657 1 2 1 1 64 LEU H . 64 . HN 1 1
1658 1 1 1 1 63 GLU HB3 . 63 . HB2 1 1
1658 1 2 1 1 64 LEU QD . 64 . HD11 1 1
1659 1 1 1 1 63 GLU QG . 63 . HG1 1 1
1659 1 2 1 1 64 LEU H . 64 . HN 1 1
1660 1 1 1 1 63 GLU QG . 63 . HG1 1 1
1660 1 2 1 1 65 LYS H . 65 . HN 1 1
1661 1 1 1 1 63 GLU QG . 63 . HG1 1 1
1661 1 2 1 1 66 ASN H . 66 . HN 1 1
1662 1 1 1 1 63 GLU QG . 63 . HG1 1 1
1662 1 2 1 1 79 ILE MG . 79 . HG21 1 1
1663 1 1 1 1 63 GLU QG . 63 . HG1 1 1
1663 1 2 1 1 86 LEU QD . 86 . HD21 1 1
1664 1 1 1 1 64 LEU H . 64 . HN 1 1
1664 1 2 1 1 64 LEU QB . 64 . HB1 1 1
1665 1 1 1 1 64 LEU H . 64 . HN 1 1
1665 1 2 1 1 64 LEU QD . 64 . HD11 1 1
1666 1 1 1 1 64 LEU H . 64 . HN 1 1
1666 1 2 1 1 64 LEU HG . 64 . HG 1 1
1667 1 1 1 1 64 LEU H . 64 . HN 1 1
1667 1 2 1 1 65 LYS H . 65 . HN 1 1
1668 1 1 1 1 64 LEU H . 64 . HN 1 1
1668 1 2 1 1 65 LYS QG . 65 . HG1 1 1
1669 1 1 1 1 64 LEU H . 64 . HN 1 1
1669 1 2 1 1 66 ASN H . 66 . HN 1 1
1670 1 1 1 1 64 LEU H . 64 . HN 1 1
1670 1 2 1 1 66 ASN HA . 66 . HA 1 1
1671 1 1 1 1 64 LEU H . 64 . HN 1 1
1671 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1672 1 1 1 1 64 LEU H . 64 . HN 1 1
1672 1 2 1 1 67 ALA H . 67 . HN 1 1
1673 1 1 1 1 64 LEU HA . 64 . HA 1 1
1673 1 2 1 1 64 LEU QB . 64 . HB1 1 1
1674 1 1 1 1 64 LEU HA . 64 . HA 1 1
1674 1 2 1 1 64 LEU QD . 64 . HD11 1 1
1675 1 1 1 1 64 LEU HA . 64 . HA 1 1
1675 1 1 1 1 65 LYS HA . 65 . HA 1 1
1675 1 2 1 1 65 LYS H . 65 . HN 1 1
1676 1 1 1 1 64 LEU HA . 64 . HA 1 1
1676 1 1 1 1 65 LYS HA . 65 . HA 1 1
1676 1 2 1 1 67 ALA H . 67 . HN 1 1
1677 1 1 1 1 64 LEU QB . 64 . HB1 1 1
1677 1 2 1 1 65 LYS H . 65 . HN 1 1
1678 1 1 1 1 64 LEU MD1 . 64 . HD11 1 1
1678 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
1679 1 1 1 1 64 LEU QD . 64 . HD11 1 1
1679 1 2 1 1 64 LEU HG . 64 . HG 1 1
1680 1 1 1 1 64 LEU QD . 64 . HD11 1 1
1680 1 2 1 1 65 LYS H . 65 . HN 1 1
1681 1 1 1 1 64 LEU QD . 64 . HD11 1 1
1681 1 2 1 1 66 ASN H . 66 . HN 1 1
1682 1 1 1 1 64 LEU QD . 64 . HD21 1 1
1682 1 2 1 1 67 ALA H . 67 . HN 1 1
1683 1 1 1 1 64 LEU QD . 64 . HD11 1 1
1683 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1683 1 2 1 1 67 ALA H . 67 . HN 1 1
1684 1 1 1 1 64 LEU QD . 64 . HD11 1 1
1684 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1684 1 2 1 1 89 ARG H . 89 . HN 1 1
1685 1 1 1 1 64 LEU QD . 64 . HD21 1 1
1685 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1686 1 1 1 1 64 LEU HG . 64 . HG 1 1
1686 1 1 1 1 79 ILE MD . 79 . HD11 1 1
1686 1 2 1 1 66 ASN H . 66 . HN 1 1
1687 1 1 1 1 65 LYS H . 65 . HN 1 1
1687 1 2 1 1 65 LYS QB . 65 . HB1 1 1
1688 1 1 1 1 65 LYS H . 65 . HN 1 1
1688 1 2 1 1 65 LYS HD2 . 65 . HD1 1 1
1689 1 1 1 1 65 LYS H . 65 . HN 1 1
1689 1 2 1 1 65 LYS QE . 65 . HE1 1 1
1690 1 1 1 1 65 LYS H . 65 . HN 1 1
1690 1 2 1 1 65 LYS QG . 65 . HG1 1 1
1691 1 1 1 1 65 LYS H . 65 . HN 1 1
1691 1 2 1 1 66 ASN H . 66 . HN 1 1
1692 1 1 1 1 65 LYS H . 65 . HN 1 1
1692 1 2 1 1 66 ASN HA . 66 . HA 1 1
1693 1 1 1 1 65 LYS H . 65 . HN 1 1
1693 1 2 1 1 66 ASN QB . 66 . HB1 1 1
1694 1 1 1 1 65 LYS H . 65 . HN 1 1
1694 1 2 1 1 67 ALA H . 67 . HN 1 1
1695 1 1 1 1 65 LYS HA . 65 . HA 1 1
1695 1 2 1 1 65 LYS QB . 65 . HB1 1 1
1696 1 1 1 1 65 LYS QB . 65 . HB1 1 1
1696 1 2 1 1 66 ASN H . 66 . HN 1 1
1697 1 1 1 1 65 LYS QB . 65 . HB1 1 1
1697 1 2 1 1 67 ALA H . 67 . HN 1 1
1698 1 1 1 1 65 LYS QB . 65 . HB1 1 1
1698 1 2 1 1 68 GLY H . 68 . HN 1 1
1699 1 1 1 1 65 LYS QE . 65 . HE1 1 1
1699 1 2 1 1 65 LYS QG . 65 . HG1 1 1
1700 1 1 1 1 65 LYS QG . 65 . HG1 1 1
1700 1 2 1 1 66 ASN H . 66 . HN 1 1
1701 1 1 1 1 66 ASN H . 66 . HN 1 1
1701 1 2 1 1 66 ASN HA . 66 . HA 1 1
1702 1 1 1 1 66 ASN H . 66 . HN 1 1
1702 1 2 1 1 66 ASN QB . 66 . HB1 1 1
1703 1 1 1 1 66 ASN H . 66 . HN 1 1
1703 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1704 1 1 1 1 66 ASN H . 66 . HN 1 1
1704 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
1705 1 1 1 1 66 ASN H . 66 . HN 1 1
1705 1 2 1 1 67 ALA H . 67 . HN 1 1
1706 1 1 1 1 66 ASN HA . 66 . HA 1 1
1706 1 2 1 1 67 ALA H . 67 . HN 1 1
1707 1 1 1 1 66 ASN HA . 66 . HA 1 1
1707 1 2 1 1 68 GLY H . 68 . HN 1 1
1708 1 1 1 1 66 ASN HA . 66 . HA 1 1
1708 1 2 1 1 69 LEU H . 69 . HN 1 1
1709 1 1 1 1 66 ASN QB . 66 . HB1 1 1
1709 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1710 1 1 1 1 66 ASN QB . 66 . HB2 1 1
1710 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
1711 1 1 1 1 66 ASN QB . 66 . HB1 1 1
1711 1 2 1 1 67 ALA H . 67 . HN 1 1
1712 1 1 1 1 66 ASN QB . 66 . HB1 1 1
1712 1 2 1 1 68 GLY H . 68 . HN 1 1
1713 1 1 1 1 67 ALA H . 67 . HN 1 1
1713 1 2 1 1 67 ALA HA . 67 . HA 1 1
1714 1 1 1 1 67 ALA H . 67 . HN 1 1
1714 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1715 1 1 1 1 67 ALA H . 67 . HN 1 1
1715 1 2 1 1 68 GLY H . 68 . HN 1 1
1716 1 1 1 1 67 ALA H . 67 . HN 1 1
1716 1 2 1 1 68 GLY QA . 68 . HA1 1 1
1717 1 1 1 1 67 ALA H . 67 . HN 1 1
1717 1 2 1 1 69 LEU H . 69 . HN 1 1
1718 1 1 1 1 67 ALA H . 67 . HN 1 1
1718 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1719 1 1 1 1 67 ALA H . 67 . HN 1 1
1719 1 2 1 1 79 ILE MD . 79 . HD11 1 1
1719 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1720 1 1 1 1 67 ALA HA . 67 . HA 1 1
1720 1 2 1 1 68 GLY H . 68 . HN 1 1
1721 1 1 1 1 67 ALA HA . 67 . HA 1 1
1721 1 2 1 1 77 GLY H . 77 . HN 1 1
1722 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1722 1 2 1 1 68 GLY H . 68 . HN 1 1
1723 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1723 1 2 1 1 69 LEU H . 69 . HN 1 1
1724 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1724 1 1 1 1 86 LEU HG . 86 . HG 1 1
1724 1 2 1 1 77 GLY H . 77 . HN 1 1
1725 1 1 1 1 68 GLY H . 68 . HN 1 1
1725 1 2 1 1 68 GLY QA . 68 . HA1 1 1
1726 1 1 1 1 68 GLY H . 68 . HN 1 1
1726 1 2 1 1 69 LEU H . 69 . HN 1 1
1727 1 1 1 1 68 GLY H . 68 . HN 1 1
1727 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1728 1 1 1 1 68 GLY H . 68 . HN 1 1
1728 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1729 1 1 1 1 68 GLY H . 68 . HN 1 1
1729 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1730 1 1 1 1 68 GLY H . 68 . HN 1 1
1730 1 2 1 1 70 LYS H . 70 . HN 1 1
1731 1 1 1 1 68 GLY H . 68 . HN 1 1
1731 1 2 1 1 79 ILE MD . 79 . HD11 1 1
1731 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1732 1 1 1 1 68 GLY H . 68 . HN 1 1
1732 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1733 1 1 1 1 68 GLY QA . 68 . HA1 1 1
1733 1 2 1 1 69 LEU H . 69 . HN 1 1
1734 1 1 1 1 68 GLY QA . 68 . HA1 1 1
1734 1 2 1 1 70 LYS H . 70 . HN 1 1
1735 1 1 1 1 69 LEU H . 69 . HN 1 1
1735 1 2 1 1 69 LEU HA . 69 . HA 1 1
1736 1 1 1 1 69 LEU H . 69 . HN 1 1
1736 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1737 1 1 1 1 69 LEU H . 69 . HN 1 1
1737 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1738 1 1 1 1 69 LEU H . 69 . HN 1 1
1738 1 2 1 1 69 LEU QD . 69 . HD21 1 1
1739 1 1 1 1 69 LEU H . 69 . HN 1 1
1739 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1739 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1739 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
1740 1 1 1 1 69 LEU H . 69 . HN 1 1
1740 1 2 1 1 69 LEU HG . 69 . HG 1 1
1741 1 1 1 1 69 LEU H . 69 . HN 1 1
1741 1 2 1 1 70 LYS H . 70 . HN 1 1
1742 1 1 1 1 69 LEU H . 69 . HN 1 1
1742 1 2 1 1 70 LYS HA . 70 . HA 1 1
1743 1 1 1 1 69 LEU H . 69 . HN 1 1
1743 1 2 1 1 70 LYS QE . 70 . HE1 1 1
1744 1 1 1 1 69 LEU H . 69 . HN 1 1
1744 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1745 1 1 1 1 69 LEU H . 69 . HN 1 1
1745 1 2 1 1 75 LEU HA . 75 . HA 1 1
1745 1 2 1 1 89 ARG HA . 89 . HA 1 1
1746 1 1 1 1 69 LEU H . 69 . HN 1 1
1746 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1747 1 1 1 1 69 LEU HA . 69 . HA 1 1
1747 1 2 1 1 69 LEU QD . 69 . HD21 1 1
1748 1 1 1 1 69 LEU HA . 69 . HA 1 1
1748 1 2 1 1 70 LYS H . 70 . HN 1 1
1749 1 1 1 1 69 LEU HA . 69 . HA 1 1
1749 1 2 1 1 71 GLU H . 71 . HN 1 1
1750 1 1 1 1 69 LEU HA . 69 . HA 1 1
1750 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1751 1 1 1 1 69 LEU HA . 69 . HA 1 1
1751 1 1 1 1 87 ILE HA . 87 . HA 1 1
1751 1 2 1 1 89 ARG H . 89 . HN 1 1
1752 1 1 1 1 69 LEU HA . 69 . HA 1 1
1752 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1753 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1753 1 2 1 1 70 LYS H . 70 . HN 1 1
1754 2 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1754 2 2 1 1 69 LEU QD . 69 . HD11 1 1
1754 2 2 1 1 90 LEU MD1 . 90 . HD11 1 1
1754 3 1 1 1 90 LEU HB2 . 90 . HB1 1 1
1754 3 2 1 1 90 LEU MD1 . 90 . HD11 1 1
1755 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1755 1 2 1 1 70 LYS H . 70 . HN 1 1
1756 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1756 1 2 1 1 71 GLU H . 71 . HN 1 1
1757 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1757 1 1 1 1 90 LEU QB . 90 . HB1 1 1
1757 1 2 1 1 76 SER H . 76 . HN 1 1
1758 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1758 1 1 1 1 90 LEU QB . 90 . HB1 1 1
1758 1 2 1 1 89 ARG H . 89 . HN 1 1
1759 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1759 1 2 1 1 91 ASP H . 91 . HN 1 1
1760 2 1 1 1 69 LEU QD . 69 . HD21 1 1
1760 2 1 1 1 75 LEU QD . 75 . HD21 1 1
1760 2 2 1 1 75 LEU HA . 75 . HA 1 1
1760 3 1 1 1 69 LEU QD . 69 . HD21 1 1
1760 3 2 1 1 89 ARG HA . 89 . HA 1 1
1761 1 1 1 1 69 LEU MD1 . 69 . HD11 1 1
1761 1 2 1 1 69 LEU MD2 . 69 . HD21 1 1
1762 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1762 1 2 1 1 70 LYS H . 70 . HN 1 1
1763 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1763 1 2 1 1 71 GLU H . 71 . HN 1 1
1764 2 1 1 1 69 LEU QD . 69 . HD11 1 1
1764 2 2 1 1 91 ASP H . 91 . HN 1 1
1764 3 1 1 1 72 LYS H . 72 . HN 1 1
1764 3 2 1 1 90 LEU MD1 . 90 . HD11 1 1
1765 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1765 1 2 1 1 73 GLY H . 73 . HN 1 1
1766 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1766 1 2 1 1 74 GLN H . 74 . HN 1 1
1767 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1767 1 1 1 1 75 LEU QD . 75 . HD21 1 1
1767 1 2 1 1 74 GLN H . 74 . HN 1 1
1768 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1768 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1769 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1769 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1770 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1770 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1771 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1771 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1772 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1772 1 2 1 1 75 LEU HA . 75 . HA 1 1
1772 1 2 1 1 89 ARG HA . 89 . HA 1 1
1773 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1773 1 1 1 1 75 LEU QD . 75 . HD21 1 1
1773 1 2 1 1 76 SER H . 76 . HN 1 1
1774 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1774 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
1774 1 2 1 1 76 SER H . 76 . HN 1 1
1775 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1775 1 2 1 1 77 GLY H . 77 . HN 1 1
1776 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1776 1 2 1 1 90 LEU H . 90 . HN 1 1
1777 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1777 1 1 1 1 90 LEU MD1 . 90 . HD11 1 1
1777 1 2 1 1 90 LEU HA . 90 . HA 1 1
1778 1 1 1 1 69 LEU HG . 69 . HG 1 1
1778 1 2 1 1 70 LYS H . 70 . HN 1 1
1779 1 1 1 1 69 LEU HG . 69 . HG 1 1
1779 1 2 1 1 75 LEU H . 75 . HN 1 1
1780 1 1 1 1 69 LEU HG . 69 . HG 1 1
1780 1 1 1 1 86 LEU HB3 . 86 . HB2 1 1
1780 1 2 1 1 88 VAL H . 88 . HN 1 1
1781 1 1 1 1 70 LYS H . 70 . HN 1 1
1781 1 2 1 1 70 LYS QB . 70 . HB1 1 1
1782 1 1 1 1 70 LYS H . 70 . HN 1 1
1782 1 2 1 1 70 LYS HD2 . 70 . HD1 1 1
1783 1 1 1 1 70 LYS H . 70 . HN 1 1
1783 1 2 1 1 70 LYS HD3 . 70 . HD2 1 1
1784 1 1 1 1 70 LYS H . 70 . HN 1 1
1784 1 2 1 1 70 LYS QE . 70 . HE1 1 1
1785 1 1 1 1 70 LYS H . 70 . HN 1 1
1785 1 2 1 1 70 LYS QG . 70 . HG1 1 1
1786 1 1 1 1 70 LYS H . 70 . HN 1 1
1786 1 2 1 1 71 GLU H . 71 . HN 1 1
1787 1 1 1 1 70 LYS H . 70 . HN 1 1
1787 1 2 1 1 71 GLU HA . 71 . HA 1 1
1788 1 1 1 1 70 LYS H . 70 . HN 1 1
1788 1 2 1 1 71 GLU HB2 . 71 . HB1 1 1
1788 1 2 1 1 71 GLU HG2 . 71 . HG1 1 1
1789 1 1 1 1 70 LYS H . 70 . HN 1 1
1789 1 2 1 1 74 GLN H . 74 . HN 1 1
1790 1 1 1 1 70 LYS H . 70 . HN 1 1
1790 1 2 1 1 74 GLN HB2 . 74 . HB1 1 1
1791 1 1 1 1 70 LYS H . 70 . HN 1 1
1791 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1792 1 1 1 1 70 LYS H . 70 . HN 1 1
1792 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1793 1 1 1 1 70 LYS H . 70 . HN 1 1
1793 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1794 1 1 1 1 70 LYS H . 70 . HN 1 1
1794 1 2 1 1 75 LEU H . 75 . HN 1 1
1795 1 1 1 1 70 LYS H . 70 . HN 1 1
1795 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
1796 1 1 1 1 70 LYS H . 70 . HN 1 1
1796 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1797 1 1 1 1 70 LYS HA . 70 . HA 1 1
1797 1 2 1 1 70 LYS QB . 70 . HB1 1 1
1798 1 1 1 1 70 LYS HA . 70 . HA 1 1
1798 1 2 1 1 70 LYS HD2 . 70 . HD1 1 1
1799 1 1 1 1 70 LYS HA . 70 . HA 1 1
1799 1 2 1 1 70 LYS HD3 . 70 . HD2 1 1
1800 1 1 1 1 70 LYS HA . 70 . HA 1 1
1800 1 2 1 1 71 GLU H . 71 . HN 1 1
1801 1 1 1 1 70 LYS HA . 70 . HA 1 1
1801 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1802 1 1 1 1 70 LYS QB . 70 . HB1 1 1
1802 1 1 1 1 71 GLU HB3 . 71 . HB2 1 1
1802 1 2 1 1 71 GLU H . 71 . HN 1 1
1803 1 1 1 1 70 LYS HD3 . 70 . HD2 1 1
1803 1 2 1 1 70 LYS QE . 70 . HE1 1 1
1804 1 1 1 1 70 LYS QE . 70 . HE1 1 1
1804 1 2 1 1 70 LYS QG . 70 . HG1 1 1
1805 1 1 1 1 70 LYS QE . 70 . HE1 1 1
1805 1 2 1 1 71 GLU H . 71 . HN 1 1
1806 1 1 1 1 70 LYS QG . 70 . HG1 1 1
1806 1 2 1 1 71 GLU H . 71 . HN 1 1
1807 1 1 1 1 71 GLU H . 71 . HN 1 1
1807 1 2 1 1 71 GLU HB2 . 71 . HB1 1 1
1807 1 2 1 1 71 GLU HG2 . 71 . HG1 1 1
1808 1 1 1 1 71 GLU H . 71 . HN 1 1
1808 1 2 1 1 72 LYS H . 72 . HN 1 1
1809 1 1 1 1 71 GLU H . 71 . HN 1 1
1809 1 2 1 1 72 LYS HA . 72 . HA 1 1
1810 1 1 1 1 71 GLU H . 71 . HN 1 1
1810 1 2 1 1 73 GLY H . 73 . HN 1 1
1811 1 1 1 1 71 GLU H . 71 . HN 1 1
1811 1 2 1 1 74 GLN HB2 . 74 . HB1 1 1
1812 1 1 1 1 71 GLU H . 71 . HN 1 1
1812 1 2 1 1 74 GLN HB3 . 74 . HB2 1 1
1813 1 1 1 1 71 GLU H . 71 . HN 1 1
1813 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1814 1 1 1 1 71 GLU H . 71 . HN 1 1
1814 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1815 1 1 1 1 71 GLU H . 71 . HN 1 1
1815 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1816 2 1 1 1 71 GLU HA . 71 . HA 1 1
1816 2 2 1 1 71 GLU HB2 . 71 . HB1 1 1
1816 3 1 1 1 92 ASP HA . 92 . HA 1 1
1816 3 2 1 1 92 ASP HB3 . 92 . HB2 1 1
1817 1 1 1 1 71 GLU HA . 71 . HA 1 1
1817 1 2 1 1 71 GLU HB3 . 71 . HB2 1 1
1818 1 1 1 1 71 GLU HA . 71 . HA 1 1
1818 1 2 1 1 72 LYS H . 72 . HN 1 1
1819 2 1 1 1 71 GLU HA . 71 . HA 1 1
1819 2 1 1 1 92 ASP HA . 92 . HA 1 1
1819 2 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1819 3 1 1 1 92 ASP HA . 92 . HA 1 1
1819 3 2 1 1 93 ILE HB . 93 . HB 1 1
1820 2 1 1 1 72 LYS H . 72 . HN 1 1
1820 2 2 1 1 72 LYS HA . 72 . HA 1 1
1820 3 1 1 1 84 GLY HA2 . 84 . HA1 1 1
1820 3 2 1 1 85 PHE H . 85 . HN 1 1
1821 1 1 1 1 72 LYS H . 72 . HN 1 1
1821 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1822 1 1 1 1 72 LYS H . 72 . HN 1 1
1822 1 2 1 1 72 LYS QG . 72 . HG1 1 1
1823 1 1 1 1 72 LYS H . 72 . HN 1 1
1823 1 2 1 1 73 GLY H . 73 . HN 1 1
1824 2 1 1 1 72 LYS H . 72 . HN 1 1
1824 2 2 1 1 74 GLN H . 74 . HN 1 1
1824 3 1 1 1 81 SER H . 81 . HN 1 1
1824 3 2 1 1 85 PHE H . 85 . HN 1 1
1825 1 1 1 1 72 LYS H . 72 . HN 1 1
1825 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1826 1 1 1 1 72 LYS H . 72 . HN 1 1
1826 1 1 1 1 91 ASP H . 91 . HN 1 1
1826 1 2 1 1 93 ILE H . 93 . HN 1 1
1827 1 1 1 1 72 LYS HA . 72 . HA 1 1
1827 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1828 1 1 1 1 72 LYS HA . 72 . HA 1 1
1828 1 2 1 1 72 LYS QG . 72 . HG1 1 1
1829 1 1 1 1 72 LYS HA . 72 . HA 1 1
1829 1 2 1 1 73 GLY H . 73 . HN 1 1
1830 1 1 1 1 72 LYS HA . 72 . HA 1 1
1830 1 2 1 1 74 GLN H . 74 . HN 1 1
1831 1 1 1 1 72 LYS HA . 72 . HA 1 1
1831 1 2 1 1 75 LEU H . 75 . HN 1 1
1832 1 1 1 1 72 LYS HA . 72 . HA 1 1
1832 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1833 1 1 1 1 72 LYS HA . 72 . HA 1 1
1833 1 2 1 1 91 ASP H . 91 . HN 1 1
1834 1 1 1 1 72 LYS HA . 72 . HA 1 1
1834 1 2 1 1 92 ASP H . 92 . HN 1 1
1835 1 1 1 1 72 LYS HA . 72 . HA 1 1
1835 1 2 1 1 93 ILE H . 93 . HN 1 1
1836 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1836 1 2 1 1 73 GLY H . 73 . HN 1 1
1837 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1837 1 1 1 1 93 ILE HB . 93 . HB 1 1
1837 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1838 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1838 1 1 1 1 93 ILE HB . 93 . HB 1 1
1838 1 2 1 1 92 ASP H . 92 . HN 1 1
1839 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1839 1 2 1 1 73 GLY H . 73 . HN 1 1
1840 1 1 1 1 72 LYS QD . 72 . HD1 1 1
1840 1 2 1 1 73 GLY H . 73 . HN 1 1
1841 1 1 1 1 72 LYS QE . 72 . HE1 1 1
1841 1 2 1 1 73 GLY H . 73 . HN 1 1
1842 2 1 1 1 72 LYS QE . 72 . HE1 1 1
1842 2 2 1 1 74 GLN H . 74 . HN 1 1
1842 3 1 1 1 81 SER H . 81 . HN 1 1
1842 3 2 1 1 85 PHE HB2 . 85 . HB1 1 1
1843 2 1 1 1 72 LYS QE . 72 . HE1 1 1
1843 2 2 1 1 93 ILE MD . 93 . HD11 1 1
1843 3 1 1 1 75 LEU QD . 75 . HD11 1 1
1843 3 2 1 1 89 ARG QD . 89 . HD1 1 1
1844 1 1 1 1 72 LYS QG . 72 . HG1 1 1
1844 1 2 1 1 73 GLY H . 73 . HN 1 1
1845 1 1 1 1 72 LYS QG . 72 . HG1 1 1
1845 1 2 1 1 92 ASP H . 92 . HN 1 1
1846 1 1 1 1 72 LYS QG . 72 . HG1 1 1
1846 1 2 1 1 93 ILE H . 93 . HN 1 1
1847 1 1 1 1 73 GLY H . 73 . HN 1 1
1847 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1848 1 1 1 1 73 GLY H . 73 . HN 1 1
1848 1 2 1 1 74 GLN H . 74 . HN 1 1
1849 1 1 1 1 73 GLY H . 73 . HN 1 1
1849 1 2 1 1 74 GLN HA . 74 . HA 1 1
1850 1 1 1 1 73 GLY H . 73 . HN 1 1
1850 1 2 1 1 74 GLN HB2 . 74 . HB1 1 1
1851 1 1 1 1 73 GLY H . 73 . HN 1 1
1851 1 2 1 1 75 LEU H . 75 . HN 1 1
1852 2 1 1 1 73 GLY H . 73 . HN 1 1
1852 2 2 1 1 90 LEU MD1 . 90 . HD11 1 1
1852 3 1 1 1 78 VAL MG1 . 78 . HG11 1 1
1852 3 2 1 1 86 LEU H . 86 . HN 1 1
1853 1 1 1 1 73 GLY H . 73 . HN 1 1
1853 1 2 1 1 89 ARG HA . 89 . HA 1 1
1854 1 1 1 1 73 GLY H . 73 . HN 1 1
1854 1 2 1 1 90 LEU H . 90 . HN 1 1
1855 1 1 1 1 73 GLY H . 73 . HN 1 1
1855 1 2 1 1 90 LEU QB . 90 . HB1 1 1
1856 1 1 1 1 73 GLY H . 73 . HN 1 1
1856 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1857 1 1 1 1 73 GLY H . 73 . HN 1 1
1857 1 2 1 1 90 LEU HG . 90 . HG 1 1
1858 1 1 1 1 73 GLY H . 73 . HN 1 1
1858 1 2 1 1 91 ASP H . 91 . HN 1 1
1859 1 1 1 1 73 GLY H . 73 . HN 1 1
1859 1 2 1 1 91 ASP HA . 91 . HA 1 1
1860 1 1 1 1 73 GLY H . 73 . HN 1 1
1860 1 2 1 1 92 ASP H . 92 . HN 1 1
1861 1 1 1 1 73 GLY H . 73 . HN 1 1
1861 1 2 1 1 93 ILE H . 93 . HN 1 1
1862 1 1 1 1 73 GLY HA2 . 73 . HA1 1 1
1862 1 2 1 1 74 GLN H . 74 . HN 1 1
1863 1 1 1 1 73 GLY HA2 . 73 . HA1 1 1
1863 1 2 1 1 75 LEU H . 75 . HN 1 1
1864 1 1 1 1 73 GLY HA2 . 73 . HA1 1 1
1864 1 2 1 1 89 ARG QD . 89 . HD2 1 1
1865 1 1 1 1 73 GLY HA2 . 73 . HA1 1 1
1865 1 2 1 1 90 LEU H . 90 . HN 1 1
1866 1 1 1 1 73 GLY HA3 . 73 . HA2 1 1
1866 1 2 1 1 74 GLN H . 74 . HN 1 1
1867 1 1 1 1 73 GLY HA3 . 73 . HA2 1 1
1867 1 2 1 1 75 LEU H . 75 . HN 1 1
1868 1 1 1 1 74 GLN H . 74 . HN 1 1
1868 1 2 1 1 74 GLN HA . 74 . HA 1 1
1869 1 1 1 1 74 GLN H . 74 . HN 1 1
1869 1 2 1 1 74 GLN HB2 . 74 . HB1 1 1
1870 1 1 1 1 74 GLN H . 74 . HN 1 1
1870 1 2 1 1 74 GLN HB3 . 74 . HB2 1 1
1871 1 1 1 1 74 GLN H . 74 . HN 1 1
1871 1 2 1 1 74 GLN HB3 . 74 . HB2 1 1
1871 1 2 1 1 90 LEU HB2 . 90 . HB1 1 1
1872 1 1 1 1 74 GLN H . 74 . HN 1 1
1872 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1873 1 1 1 1 74 GLN H . 74 . HN 1 1
1873 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1874 1 1 1 1 74 GLN H . 74 . HN 1 1
1874 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1875 1 1 1 1 74 GLN H . 74 . HN 1 1
1875 1 2 1 1 75 LEU H . 75 . HN 1 1
1876 1 1 1 1 74 GLN H . 74 . HN 1 1
1876 1 2 1 1 75 LEU HA . 75 . HA 1 1
1876 1 2 1 1 89 ARG HA . 89 . HA 1 1
1877 1 1 1 1 74 GLN H . 74 . HN 1 1
1877 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
1878 1 1 1 1 74 GLN H . 74 . HN 1 1
1878 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1879 1 1 1 1 74 GLN HA . 74 . HA 1 1
1879 1 2 1 1 74 GLN HB2 . 74 . HB1 1 1
1880 1 1 1 1 74 GLN HA . 74 . HA 1 1
1880 1 2 1 1 74 GLN HB3 . 74 . HB2 1 1
1881 1 1 1 1 74 GLN HA . 74 . HA 1 1
1881 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1882 1 1 1 1 74 GLN HA . 74 . HA 1 1
1882 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1883 1 1 1 1 74 GLN HA . 74 . HA 1 1
1883 1 2 1 1 75 LEU H . 75 . HN 1 1
1884 1 1 1 1 74 GLN HA . 74 . HA 1 1
1884 1 2 1 1 75 LEU HA . 75 . HA 1 1
1885 1 1 1 1 74 GLN HA . 74 . HA 1 1
1885 1 2 1 1 90 LEU H . 90 . HN 1 1
1886 1 1 1 1 74 GLN HB2 . 74 . HB1 1 1
1886 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1887 1 1 1 1 74 GLN HB2 . 74 . HB1 1 1
1887 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1888 1 1 1 1 74 GLN HB2 . 74 . HB1 1 1
1888 1 2 1 1 75 LEU H . 75 . HN 1 1
1889 1 1 1 1 74 GLN HB2 . 74 . HB1 1 1
1889 1 2 1 1 76 SER H . 76 . HN 1 1
1890 1 1 1 1 74 GLN HB2 . 74 . HB1 1 1
1890 1 1 1 1 91 ASP HB2 . 91 . HB1 1 1
1890 1 2 1 1 90 LEU H . 90 . HN 1 1
1891 1 1 1 1 74 GLN HB3 . 74 . HB2 1 1
1891 1 2 1 1 75 LEU H . 75 . HN 1 1
1892 1 1 1 1 74 GLN HB3 . 74 . HB2 1 1
1892 1 1 1 1 78 VAL HB . 78 . HB 1 1
1892 1 2 1 1 77 GLY H . 77 . HN 1 1
1893 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1893 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1894 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1894 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1895 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1895 1 2 1 1 75 LEU H . 75 . HN 1 1
1896 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
1896 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1897 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
1897 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1898 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
1898 1 2 1 1 75 LEU H . 75 . HN 1 1
1899 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
1899 1 2 1 1 75 LEU H . 75 . HN 1 1
1900 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
1900 1 2 1 1 76 SER H . 76 . HN 1 1
1901 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
1901 1 2 1 1 75 LEU H . 75 . HN 1 1
1902 1 1 1 1 75 LEU H . 75 . HN 1 1
1902 1 2 1 1 75 LEU HB2 . 75 . HB1 1 1
1903 1 1 1 1 75 LEU H . 75 . HN 1 1
1903 1 2 1 1 75 LEU HB3 . 75 . HB2 1 1
1904 1 1 1 1 75 LEU H . 75 . HN 1 1
1904 1 2 1 1 75 LEU QD . 75 . HD11 1 1
1905 1 1 1 1 75 LEU H . 75 . HN 1 1
1905 1 2 1 1 75 LEU HG . 75 . HG 1 1
1906 1 1 1 1 75 LEU H . 75 . HN 1 1
1906 1 2 1 1 76 SER H . 76 . HN 1 1
1907 1 1 1 1 75 LEU H . 75 . HN 1 1
1907 1 2 1 1 76 SER HA . 76 . HA 1 1
1907 1 2 1 1 77 GLY HA3 . 77 . HA2 1 1
1908 1 1 1 1 75 LEU H . 75 . HN 1 1
1908 1 2 1 1 89 ARG QB . 89 . HB1 1 1
1909 1 1 1 1 75 LEU H . 75 . HN 1 1
1909 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
1910 1 1 1 1 75 LEU HA . 75 . HA 1 1
1910 1 2 1 1 75 LEU HB2 . 75 . HB1 1 1
1911 1 1 1 1 75 LEU HA . 75 . HA 1 1
1911 1 2 1 1 75 LEU HB3 . 75 . HB2 1 1
1912 1 1 1 1 75 LEU HA . 75 . HA 1 1
1912 1 2 1 1 75 LEU HG . 75 . HG 1 1
1913 1 1 1 1 75 LEU HA . 75 . HA 1 1
1913 1 2 1 1 76 SER H . 76 . HN 1 1
1914 1 1 1 1 75 LEU HA . 75 . HA 1 1
1914 1 2 1 1 76 SER QB . 76 . HB1 1 1
1915 1 1 1 1 75 LEU HA . 75 . HA 1 1
1915 1 1 1 1 89 ARG HA . 89 . HA 1 1
1915 1 2 1 1 77 GLY H . 77 . HN 1 1
1916 1 1 1 1 75 LEU HA . 75 . HA 1 1
1916 1 1 1 1 89 ARG HA . 89 . HA 1 1
1916 1 2 1 1 88 VAL H . 88 . HN 1 1
1917 1 1 1 1 75 LEU HA . 75 . HA 1 1
1917 1 1 1 1 89 ARG HA . 89 . HA 1 1
1917 1 2 1 1 90 LEU QB . 90 . HB1 1 1
1918 1 1 1 1 75 LEU HB2 . 75 . HB1 1 1
1918 1 2 1 1 76 SER H . 76 . HN 1 1
1919 1 1 1 1 75 LEU HB3 . 75 . HB2 1 1
1919 1 2 1 1 76 SER H . 76 . HN 1 1
1920 1 1 1 1 75 LEU HB3 . 75 . HB2 1 1
1920 1 2 1 1 77 GLY H . 77 . HN 1 1
1921 1 1 1 1 75 LEU QD . 75 . HD11 1 1
1921 1 2 1 1 76 SER H . 76 . HN 1 1
1922 1 1 1 1 76 SER H . 76 . HN 1 1
1922 1 2 1 1 76 SER HA . 76 . HA 1 1
1923 1 1 1 1 76 SER H . 76 . HN 1 1
1923 1 2 1 1 76 SER QB . 76 . HB1 1 1
1924 1 1 1 1 76 SER H . 76 . HN 1 1
1924 1 2 1 1 77 GLY H . 77 . HN 1 1
1925 1 1 1 1 76 SER H . 76 . HN 1 1
1925 1 2 1 1 87 ILE HB . 87 . HB 1 1
1926 1 1 1 1 76 SER H . 76 . HN 1 1
1926 1 2 1 1 87 ILE MG . 87 . HG21 1 1
1927 1 1 1 1 76 SER H . 76 . HN 1 1
1927 1 2 1 1 88 VAL H . 88 . HN 1 1
1928 1 1 1 1 76 SER H . 76 . HN 1 1
1928 1 2 1 1 88 VAL HA . 88 . HA 1 1
1929 1 1 1 1 76 SER H . 76 . HN 1 1
1929 1 2 1 1 89 ARG QB . 89 . HB1 1 1
1930 1 1 1 1 76 SER H . 76 . HN 1 1
1930 1 2 1 1 90 LEU H . 90 . HN 1 1
1931 1 1 1 1 76 SER HA . 76 . HA 1 1
1931 1 2 1 1 76 SER QB . 76 . HB1 1 1
1932 1 1 1 1 76 SER HA . 76 . HA 1 1
1932 1 1 1 1 77 GLY HA3 . 77 . HA2 1 1
1932 1 2 1 1 77 GLY H . 77 . HN 1 1
1933 1 1 1 1 76 SER HA . 76 . HA 1 1
1933 1 1 1 1 77 GLY HA3 . 77 . HA2 1 1
1933 1 2 1 1 90 LEU H . 90 . HN 1 1
1934 1 1 1 1 76 SER QB . 76 . HB1 1 1
1934 1 2 1 1 77 GLY H . 77 . HN 1 1
1935 1 1 1 1 77 GLY H . 77 . HN 1 1
1935 1 2 1 1 77 GLY HA2 . 77 . HA1 1 1
1936 1 1 1 1 77 GLY H . 77 . HN 1 1
1936 1 2 1 1 78 VAL H . 78 . HN 1 1
1937 1 1 1 1 77 GLY H . 77 . HN 1 1
1937 1 2 1 1 78 VAL HA . 78 . HA 1 1
1938 1 1 1 1 77 GLY H . 77 . HN 1 1
1938 1 2 1 1 79 ILE H . 79 . HN 1 1
1939 1 1 1 1 77 GLY H . 77 . HN 1 1
1939 1 2 1 1 87 ILE HA . 87 . HA 1 1
1940 1 1 1 1 77 GLY H . 77 . HN 1 1
1940 1 2 1 1 87 ILE HB . 87 . HB 1 1
1941 1 1 1 1 77 GLY H . 77 . HN 1 1
1941 1 2 1 1 88 VAL H . 88 . HN 1 1
1942 1 1 1 1 77 GLY H . 77 . HN 1 1
1942 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1943 1 1 1 1 77 GLY HA2 . 77 . HA1 1 1
1943 1 2 1 1 78 VAL H . 78 . HN 1 1
1944 1 1 1 1 77 GLY HA2 . 77 . HA1 1 1
1944 1 2 1 1 78 VAL HB . 78 . HB 1 1
1945 1 1 1 1 77 GLY HA2 . 77 . HA1 1 1
1945 1 2 1 1 79 ILE H . 79 . HN 1 1
1946 1 1 1 1 77 GLY HA3 . 77 . HA2 1 1
1946 1 2 1 1 78 VAL H . 78 . HN 1 1
1947 1 1 1 1 77 GLY HA3 . 77 . HA2 1 1
1947 1 2 1 1 79 ILE H . 79 . HN 1 1
1948 1 1 1 1 77 GLY HA3 . 77 . HA2 1 1
1948 1 2 1 1 88 VAL H . 88 . HN 1 1
1949 1 1 1 1 77 GLY HA3 . 77 . HA2 1 1
1949 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1950 1 1 1 1 78 VAL H . 78 . HN 1 1
1950 1 2 1 1 78 VAL HA . 78 . HA 1 1
1951 1 1 1 1 78 VAL H . 78 . HN 1 1
1951 1 2 1 1 78 VAL HB . 78 . HB 1 1
1952 1 1 1 1 78 VAL H . 78 . HN 1 1
1952 1 2 1 1 78 VAL MG1 . 78 . HG11 1 1
1952 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1953 1 1 1 1 78 VAL H . 78 . HN 1 1
1953 1 2 1 1 78 VAL MG2 . 78 . HG21 1 1
1954 1 1 1 1 78 VAL H . 78 . HN 1 1
1954 1 2 1 1 79 ILE H . 79 . HN 1 1
1955 1 1 1 1 78 VAL H . 78 . HN 1 1
1955 1 2 1 1 79 ILE QG . 79 . HG12 1 1
1956 1 1 1 1 78 VAL H . 78 . HN 1 1
1956 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1957 1 1 1 1 78 VAL HA . 78 . HA 1 1
1957 1 2 1 1 78 VAL MG2 . 78 . HG21 1 1
1958 1 1 1 1 78 VAL HA . 78 . HA 1 1
1958 1 2 1 1 79 ILE H . 79 . HN 1 1
1959 1 1 1 1 78 VAL HA . 78 . HA 1 1
1959 1 2 1 1 86 LEU H . 86 . HN 1 1
1960 2 1 1 1 78 VAL HB . 78 . HB 1 1
1960 2 2 1 1 78 VAL MG1 . 78 . HG11 1 1
1960 3 1 1 1 90 LEU QB . 90 . HB1 1 1
1960 3 2 1 1 90 LEU MD1 . 90 . HD11 1 1
1961 1 1 1 1 78 VAL HB . 78 . HB 1 1
1961 1 2 1 1 79 ILE H . 79 . HN 1 1
1962 1 1 1 1 78 VAL HB . 78 . HB 1 1
1962 1 2 1 1 85 PHE QE . 85 . HE1 1 1
1963 1 1 1 1 78 VAL MG1 . 78 . HG11 1 1
1963 1 2 1 1 79 ILE H . 79 . HN 1 1
1964 1 1 1 1 78 VAL MG1 . 78 . HG11 1 1
1964 1 2 1 1 80 LYS H . 80 . HN 1 1
1965 1 1 1 1 78 VAL MG1 . 78 . HG11 1 1
1965 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
1966 1 1 1 1 78 VAL MG1 . 78 . HG11 1 1
1966 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1967 1 1 1 1 78 VAL MG1 . 78 . HG11 1 1
1967 1 2 1 1 85 PHE QE . 85 . HE1 1 1
1968 1 1 1 1 78 VAL MG1 . 78 . HG11 1 1
1968 1 2 1 1 86 LEU H . 86 . HN 1 1
1969 1 1 1 1 78 VAL MG2 . 78 . HG21 1 1
1969 1 1 1 1 87 ILE MG . 87 . HG21 1 1
1969 1 2 1 1 79 ILE H . 79 . HN 1 1
1970 1 1 1 1 79 ILE H . 79 . HN 1 1
1970 1 2 1 1 79 ILE HB . 79 . HB 1 1
1971 1 1 1 1 79 ILE H . 79 . HN 1 1
1971 1 2 1 1 79 ILE MD . 79 . HD11 1 1
1971 1 2 1 1 87 ILE MD . 87 . HD11 1 1
1972 1 1 1 1 79 ILE H . 79 . HN 1 1
1972 1 2 1 1 79 ILE QG . 79 . HG11 1 1
1973 1 1 1 1 79 ILE H . 79 . HN 1 1
1973 1 2 1 1 79 ILE MG . 79 . HG21 1 1
1974 1 1 1 1 79 ILE H . 79 . HN 1 1
1974 1 2 1 1 80 LYS H . 80 . HN 1 1
1975 1 1 1 1 79 ILE H . 79 . HN 1 1
1975 1 2 1 1 81 SER H . 81 . HN 1 1
1976 1 1 1 1 79 ILE H . 79 . HN 1 1
1976 1 2 1 1 85 PHE HA . 85 . HA 1 1
1977 1 1 1 1 79 ILE H . 79 . HN 1 1
1977 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
1978 1 1 1 1 79 ILE H . 79 . HN 1 1
1978 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
1979 1 1 1 1 79 ILE H . 79 . HN 1 1
1979 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1980 1 1 1 1 79 ILE H . 79 . HN 1 1
1980 1 2 1 1 85 PHE QE . 85 . HE1 1 1
1981 1 1 1 1 79 ILE H . 79 . HN 1 1
1981 1 2 1 1 86 LEU H . 86 . HN 1 1
1982 1 1 1 1 79 ILE H . 79 . HN 1 1
1982 1 2 1 1 86 LEU HA . 86 . HA 1 1
1983 1 1 1 1 79 ILE H . 79 . HN 1 1
1983 1 2 1 1 86 LEU HB3 . 86 . HB2 1 1
1984 1 1 1 1 79 ILE H . 79 . HN 1 1
1984 1 2 1 1 87 ILE HA . 87 . HA 1 1
1985 1 1 1 1 79 ILE H . 79 . HN 1 1
1985 1 2 1 1 88 VAL H . 88 . HN 1 1
1986 1 1 1 1 79 ILE HA . 79 . HA 1 1
1986 1 2 1 1 79 ILE HB . 79 . HB 1 1
1987 1 1 1 1 79 ILE HA . 79 . HA 1 1
1987 1 2 1 1 79 ILE QG . 79 . HG11 1 1
1988 1 1 1 1 79 ILE HA . 79 . HA 1 1
1988 1 2 1 1 79 ILE MG . 79 . HG21 1 1
1989 1 1 1 1 79 ILE HA . 79 . HA 1 1
1989 1 2 1 1 80 LYS H . 80 . HN 1 1
1990 1 1 1 1 79 ILE HA . 79 . HA 1 1
1990 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
1990 1 2 1 1 86 LEU H . 86 . HN 1 1
1991 1 1 1 1 79 ILE HB . 79 . HB 1 1
1991 1 2 1 1 86 LEU H . 86 . HN 1 1
1992 1 1 1 1 79 ILE MD . 79 . HD11 1 1
1992 1 1 1 1 87 ILE MD . 87 . HD11 1 1
1992 1 2 1 1 86 LEU H . 86 . HN 1 1
1993 1 1 1 1 79 ILE QG . 79 . HG11 1 1
1993 1 2 1 1 79 ILE MG . 79 . HG21 1 1
1994 1 1 1 1 79 ILE QG . 79 . HG12 1 1
1994 1 2 1 1 80 LYS H . 80 . HN 1 1
1995 1 1 1 1 79 ILE QG . 79 . HG12 1 1
1995 1 2 1 1 86 LEU H . 86 . HN 1 1
1996 1 1 1 1 79 ILE QG . 79 . HG12 1 1
1996 1 1 1 1 87 ILE QG . 87 . HG12 1 1
1996 1 2 1 1 88 VAL H . 88 . HN 1 1
1997 1 1 1 1 79 ILE MG . 79 . HG21 1 1
1997 1 2 1 1 80 LYS H . 80 . HN 1 1
1998 1 1 1 1 79 ILE MG . 79 . HG21 1 1
1998 1 2 1 1 81 SER H . 81 . HN 1 1
1999 1 1 1 1 79 ILE MG . 79 . HG21 1 1
1999 1 1 1 1 86 LEU QD . 86 . HD11 1 1
1999 1 2 1 1 86 LEU H . 86 . HN 1 1
2000 1 1 1 1 80 LYS H . 80 . HN 1 1
2000 1 2 1 1 80 LYS HA . 80 . HA 1 1
2001 1 1 1 1 80 LYS H . 80 . HN 1 1
2001 1 2 1 1 80 LYS QB . 80 . HB1 1 1
2002 1 1 1 1 80 LYS H . 80 . HN 1 1
2002 1 2 1 1 80 LYS QD . 80 . HD1 1 1
2003 1 1 1 1 80 LYS H . 80 . HN 1 1
2003 1 2 1 1 80 LYS QE . 80 . HE1 1 1
2004 1 1 1 1 80 LYS H . 80 . HN 1 1
2004 1 2 1 1 80 LYS QG . 80 . HG1 1 1
2005 1 1 1 1 80 LYS H . 80 . HN 1 1
2005 1 2 1 1 81 SER H . 81 . HN 1 1
2006 1 1 1 1 80 LYS H . 80 . HN 1 1
2006 1 2 1 1 81 SER HA . 81 . HA 1 1
2007 1 1 1 1 80 LYS H . 80 . HN 1 1
2007 1 2 1 1 81 SER QB . 81 . HB1 1 1
2008 1 1 1 1 80 LYS H . 80 . HN 1 1
2008 1 2 1 1 85 PHE HA . 85 . HA 1 1
2009 1 1 1 1 80 LYS H . 80 . HN 1 1
2009 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
2010 1 1 1 1 80 LYS H . 80 . HN 1 1
2010 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2011 1 1 1 1 80 LYS H . 80 . HN 1 1
2011 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2012 1 1 1 1 80 LYS H . 80 . HN 1 1
2012 1 2 1 1 86 LEU H . 86 . HN 1 1
2013 1 1 1 1 80 LYS HA . 80 . HA 1 1
2013 1 2 1 1 81 SER H . 81 . HN 1 1
2014 1 1 1 1 80 LYS HA . 80 . HA 1 1
2014 1 2 1 1 84 GLY H . 84 . HN 1 1
2015 1 1 1 1 80 LYS HA . 80 . HA 1 1
2015 1 2 1 1 85 PHE HA . 85 . HA 1 1
2016 1 1 1 1 80 LYS HA . 80 . HA 1 1
2016 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2017 1 1 1 1 80 LYS HA . 80 . HA 1 1
2017 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2018 1 1 1 1 80 LYS HA . 80 . HA 1 1
2018 1 2 1 1 86 LEU H . 86 . HN 1 1
2019 1 1 1 1 80 LYS QB . 80 . HB1 1 1
2019 1 2 1 1 80 LYS QG . 80 . HG1 1 1
2020 1 1 1 1 80 LYS QB . 80 . HB1 1 1
2020 1 2 1 1 81 SER H . 81 . HN 1 1
2021 1 1 1 1 80 LYS QB . 80 . HB1 1 1
2021 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2022 2 1 1 1 80 LYS QD . 80 . HD1 1 1
2022 2 2 1 1 85 PHE QE . 85 . HE1 1 1
2022 3 1 1 1 80 LYS HD3 . 80 . HD2 1 1
2022 3 2 1 1 85 PHE HZ . 85 . HZ 1 1
2023 1 1 1 1 80 LYS QD . 80 . HD1 1 1
2023 1 2 1 1 81 SER H . 81 . HN 1 1
2024 1 1 1 1 80 LYS QD . 80 . HD1 1 1
2024 1 2 1 1 84 GLY H . 84 . HN 1 1
2025 1 1 1 1 80 LYS QE . 80 . HE1 1 1
2025 1 2 1 1 80 LYS QG . 80 . HG1 1 1
2026 1 1 1 1 80 LYS QE . 80 . HE1 1 1
2026 1 2 1 1 81 SER H . 81 . HN 1 1
2027 1 1 1 1 80 LYS QE . 80 . HE1 1 1
2027 1 2 1 1 82 SER HA . 82 . HA 1 1
2028 1 1 1 1 80 LYS QE . 80 . HE1 1 1
2028 1 2 1 1 84 GLY H . 84 . HN 1 1
2029 1 1 1 1 80 LYS QE . 80 . HE1 1 1
2029 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2029 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
2030 1 1 1 1 80 LYS QG . 80 . HG1 1 1
2030 1 2 1 1 81 SER H . 81 . HN 1 1
2031 1 1 1 1 80 LYS QG . 80 . HG1 1 1
2031 1 2 1 1 84 GLY H . 84 . HN 1 1
2032 1 1 1 1 80 LYS QG . 80 . HG1 1 1
2032 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2033 1 1 1 1 80 LYS QG . 80 . HG1 1 1
2033 1 2 1 1 86 LEU H . 86 . HN 1 1
2034 1 1 1 1 80 LYS HG3 . 80 . HG2 1 1
2034 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2034 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
2035 1 1 1 1 81 SER H . 81 . HN 1 1
2035 1 2 1 1 81 SER HA . 81 . HA 1 1
2036 1 1 1 1 81 SER H . 81 . HN 1 1
2036 1 2 1 1 81 SER QB . 81 . HB1 1 1
2037 1 1 1 1 81 SER H . 81 . HN 1 1
2037 1 2 1 1 83 VAL H . 83 . HN 1 1
2038 1 1 1 1 81 SER H . 81 . HN 1 1
2038 1 2 1 1 83 VAL H . 83 . HN 1 1
2038 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2039 1 1 1 1 81 SER H . 81 . HN 1 1
2039 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2040 1 1 1 1 81 SER H . 81 . HN 1 1
2040 1 2 1 1 84 GLY H . 84 . HN 1 1
2041 1 1 1 1 81 SER H . 81 . HN 1 1
2041 1 2 1 1 85 PHE HA . 85 . HA 1 1
2042 1 1 1 1 81 SER H . 81 . HN 1 1
2042 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2043 1 1 1 1 81 SER H . 81 . HN 1 1
2043 1 2 1 1 86 LEU H . 86 . HN 1 1
2044 1 1 1 1 81 SER HA . 81 . HA 1 1
2044 1 2 1 1 81 SER QB . 81 . HB1 1 1
2045 1 1 1 1 81 SER HA . 81 . HA 1 1
2045 1 2 1 1 82 SER H . 82 . HN 1 1
2046 1 1 1 1 81 SER HA . 81 . HA 1 1
2046 1 2 1 1 83 VAL H . 83 . HN 1 1
2047 1 1 1 1 81 SER HA . 81 . HA 1 1
2047 1 2 1 1 84 GLY H . 84 . HN 1 1
2048 1 1 1 1 81 SER QB . 81 . HB1 1 1
2048 1 2 1 1 83 VAL H . 83 . HN 1 1
2049 1 1 1 1 81 SER QB . 81 . HB1 1 1
2049 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2050 1 1 1 1 81 SER QB . 81 . HB1 1 1
2050 1 2 1 1 84 GLY H . 84 . HN 1 1
2051 1 1 1 1 81 SER QB . 81 . HB1 1 1
2051 1 2 1 1 86 LEU H . 86 . HN 1 1
2052 1 1 1 1 82 SER H . 82 . HN 1 1
2052 1 2 1 1 82 SER QB . 82 . HB1 1 1
2053 1 1 1 1 82 SER H . 82 . HN 1 1
2053 1 2 1 1 83 VAL H . 83 . HN 1 1
2054 1 1 1 1 82 SER H . 82 . HN 1 1
2054 1 2 1 1 83 VAL QG . 83 . HG11 1 1
2055 1 1 1 1 82 SER H . 82 . HN 1 1
2055 1 1 1 1 85 PHE H . 85 . HN 1 1
2055 1 2 1 1 84 GLY H . 84 . HN 1 1
2056 1 1 1 1 82 SER HA . 82 . HA 1 1
2056 1 2 1 1 82 SER QB . 82 . HB1 1 1
2057 1 1 1 1 82 SER HA . 82 . HA 1 1
2057 1 2 1 1 83 VAL H . 83 . HN 1 1
2058 2 1 1 1 82 SER HA . 82 . HA 1 1
2058 2 2 1 1 83 VAL QG . 83 . HG21 1 1
2058 3 1 1 1 86 LEU QD . 86 . HD21 1 1
2058 3 2 1 1 87 ILE HA . 87 . HA 1 1
2059 1 1 1 1 82 SER HA . 82 . HA 1 1
2059 1 2 1 1 84 GLY H . 84 . HN 1 1
2060 1 1 1 1 82 SER QB . 82 . HB1 1 1
2060 1 2 1 1 83 VAL H . 83 . HN 1 1
2061 1 1 1 1 82 SER QB . 82 . HB1 1 1
2061 1 2 1 1 84 GLY H . 84 . HN 1 1
2062 1 1 1 1 83 VAL H . 83 . HN 1 1
2062 1 2 1 1 83 VAL HA . 83 . HA 1 1
2063 1 1 1 1 83 VAL H . 83 . HN 1 1
2063 1 2 1 1 83 VAL HB . 83 . HB 1 1
2064 1 1 1 1 83 VAL H . 83 . HN 1 1
2064 1 2 1 1 83 VAL QG . 83 . HG11 1 1
2065 1 1 1 1 83 VAL H . 83 . HN 1 1
2065 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
2066 1 1 1 1 83 VAL H . 83 . HN 1 1
2066 1 1 1 1 85 PHE QE . 85 . HE1 1 1
2066 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
2067 1 1 1 1 83 VAL HA . 83 . HA 1 1
2067 1 2 1 1 83 VAL HB . 83 . HB 1 1
2068 1 1 1 1 83 VAL HA . 83 . HA 1 1
2068 1 2 1 1 83 VAL QG . 83 . HG11 1 1
2069 1 1 1 1 83 VAL HA . 83 . HA 1 1
2069 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
2069 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2070 1 1 1 1 83 VAL HA . 83 . HA 1 1
2070 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
2070 1 2 1 1 84 GLY H . 84 . HN 1 1
2071 1 1 1 1 83 VAL HB . 83 . HB 1 1
2071 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2072 1 1 1 1 83 VAL HB . 83 . HB 1 1
2072 1 2 1 1 84 GLY H . 84 . HN 1 1
2073 1 1 1 1 83 VAL QG . 83 . HG11 1 1
2073 1 2 1 1 84 GLY H . 84 . HN 1 1
2074 1 1 1 1 84 GLY H . 84 . HN 1 1
2074 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
2075 1 1 1 1 84 GLY H . 84 . HN 1 1
2075 1 2 1 1 85 PHE H . 85 . HN 1 1
2076 1 1 1 1 84 GLY H . 84 . HN 1 1
2076 1 2 1 1 85 PHE HA . 85 . HA 1 1
2077 1 1 1 1 84 GLY H . 84 . HN 1 1
2077 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
2078 1 1 1 1 84 GLY H . 84 . HN 1 1
2078 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
2079 1 1 1 1 84 GLY H . 84 . HN 1 1
2079 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2080 1 1 1 1 84 GLY H . 84 . HN 1 1
2080 1 2 1 1 86 LEU H . 86 . HN 1 1
2081 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
2081 1 2 1 1 85 PHE H . 85 . HN 1 1
2082 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
2082 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2083 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
2083 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2084 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
2084 1 2 1 1 86 LEU H . 86 . HN 1 1
2085 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
2085 1 2 1 1 85 PHE H . 85 . HN 1 1
2086 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
2086 1 2 1 1 85 PHE HA . 85 . HA 1 1
2087 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
2087 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2088 1 1 1 1 85 PHE H . 85 . HN 1 1
2088 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
2089 1 1 1 1 85 PHE H . 85 . HN 1 1
2089 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
2090 1 1 1 1 85 PHE H . 85 . HN 1 1
2090 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2091 1 1 1 1 85 PHE H . 85 . HN 1 1
2091 1 2 1 1 86 LEU H . 86 . HN 1 1
2092 1 1 1 1 85 PHE HA . 85 . HA 1 1
2092 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
2093 1 1 1 1 85 PHE HA . 85 . HA 1 1
2093 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2094 1 1 1 1 85 PHE HA . 85 . HA 1 1
2094 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2095 1 1 1 1 85 PHE HA . 85 . HA 1 1
2095 1 2 1 1 86 LEU H . 86 . HN 1 1
2096 1 1 1 1 85 PHE HA . 85 . HA 1 1
2096 1 2 1 1 86 LEU HA . 86 . HA 1 1
2097 1 1 1 1 85 PHE HB2 . 85 . HB1 1 1
2097 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2098 1 1 1 1 85 PHE HB2 . 85 . HB1 1 1
2098 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2099 1 1 1 1 85 PHE HB2 . 85 . HB1 1 1
2099 1 2 1 1 86 LEU H . 86 . HN 1 1
2100 1 1 1 1 85 PHE HB2 . 85 . HB1 1 1
2100 1 2 1 1 87 ILE H . 87 . HN 1 1
2101 1 1 1 1 85 PHE HB3 . 85 . HB2 1 1
2101 1 2 1 1 85 PHE QD . 85 . HD1 1 1
2102 1 1 1 1 85 PHE HB3 . 85 . HB2 1 1
2102 1 2 1 1 85 PHE QE . 85 . HE1 1 1
2102 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
2103 1 1 1 1 85 PHE HB3 . 85 . HB2 1 1
2103 1 2 1 1 86 LEU H . 86 . HN 1 1
2104 1 1 1 1 85 PHE QD . 85 . HD1 1 1
2104 1 2 1 1 86 LEU H . 86 . HN 1 1
2105 1 1 1 1 85 PHE QD . 85 . HD1 1 1
2105 1 2 1 1 87 ILE H . 87 . HN 1 1
2106 1 1 1 1 85 PHE QE . 85 . HE1 1 1
2106 1 2 1 1 86 LEU H . 86 . HN 1 1
2107 1 1 1 1 86 LEU H . 86 . HN 1 1
2107 1 2 1 1 86 LEU HB2 . 86 . HB1 1 1
2108 1 1 1 1 86 LEU H . 86 . HN 1 1
2108 1 2 1 1 86 LEU HB3 . 86 . HB2 1 1
2109 1 1 1 1 86 LEU H . 86 . HN 1 1
2109 1 2 1 1 86 LEU QD . 86 . HD11 1 1
2110 1 1 1 1 86 LEU H . 86 . HN 1 1
2110 1 2 1 1 87 ILE H . 87 . HN 1 1
2111 1 1 1 1 86 LEU H . 86 . HN 1 1
2111 1 2 1 1 87 ILE QG . 87 . HG12 1 1
2112 1 1 1 1 86 LEU H . 86 . HN 1 1
2112 1 2 1 1 88 VAL H . 88 . HN 1 1
2113 1 1 1 1 86 LEU HA . 86 . HA 1 1
2113 1 2 1 1 86 LEU HB2 . 86 . HB1 1 1
2114 1 1 1 1 86 LEU HA . 86 . HA 1 1
2114 1 2 1 1 86 LEU HB3 . 86 . HB2 1 1
2115 1 1 1 1 86 LEU HA . 86 . HA 1 1
2115 1 2 1 1 86 LEU QD . 86 . HD11 1 1
2116 1 1 1 1 86 LEU HA . 86 . HA 1 1
2116 1 2 1 1 86 LEU HG . 86 . HG 1 1
2117 1 1 1 1 86 LEU HA . 86 . HA 1 1
2117 1 2 1 1 87 ILE H . 87 . HN 1 1
2118 1 1 1 1 86 LEU HA . 86 . HA 1 1
2118 1 2 1 1 88 VAL H . 88 . HN 1 1
2119 1 1 1 1 86 LEU HB2 . 86 . HB1 1 1
2119 1 2 1 1 86 LEU QD . 86 . HD21 1 1
2120 1 1 1 1 86 LEU HB3 . 86 . HB2 1 1
2120 1 2 1 1 86 LEU QD . 86 . HD21 1 1
2121 1 1 1 1 86 LEU QD . 86 . HD21 1 1
2121 1 2 1 1 86 LEU HG . 86 . HG 1 1
2122 1 1 1 1 86 LEU QD . 86 . HD11 1 1
2122 1 2 1 1 87 ILE H . 87 . HN 1 1
2123 1 1 1 1 86 LEU HG . 86 . HG 1 1
2123 1 2 1 1 87 ILE H . 87 . HN 1 1
2124 1 1 1 1 87 ILE H . 87 . HN 1 1
2124 1 2 1 1 87 ILE HA . 87 . HA 1 1
2125 1 1 1 1 87 ILE H . 87 . HN 1 1
2125 1 2 1 1 87 ILE HB . 87 . HB 1 1
2126 1 1 1 1 87 ILE H . 87 . HN 1 1
2126 1 2 1 1 87 ILE QG . 87 . HG11 1 1
2127 1 1 1 1 87 ILE H . 87 . HN 1 1
2127 1 2 1 1 88 VAL H . 88 . HN 1 1
2128 1 1 1 1 87 ILE H . 87 . HN 1 1
2128 1 2 1 1 88 VAL HA . 88 . HA 1 1
2129 1 1 1 1 87 ILE HA . 87 . HA 1 1
2129 1 2 1 1 87 ILE QG . 87 . HG12 1 1
2130 1 1 1 1 87 ILE HA . 87 . HA 1 1
2130 1 2 1 1 87 ILE MG . 87 . HG21 1 1
2131 1 1 1 1 87 ILE HA . 87 . HA 1 1
2131 1 2 1 1 88 VAL H . 88 . HN 1 1
2132 1 1 1 1 87 ILE HA . 87 . HA 1 1
2132 1 2 1 1 88 VAL HA . 88 . HA 1 1
2133 1 1 1 1 87 ILE HB . 87 . HB 1 1
2133 1 2 1 1 88 VAL H . 88 . HN 1 1
2134 1 1 1 1 87 ILE QG . 87 . HG11 1 1
2134 1 2 1 1 88 VAL H . 88 . HN 1 1
2135 1 1 1 1 87 ILE MG . 87 . HG21 1 1
2135 1 2 1 1 88 VAL H . 88 . HN 1 1
2136 1 1 1 1 88 VAL H . 88 . HN 1 1
2136 1 2 1 1 88 VAL HB . 88 . HB 1 1
2137 1 1 1 1 88 VAL H . 88 . HN 1 1
2137 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
2138 1 1 1 1 88 VAL H . 88 . HN 1 1
2138 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
2139 1 1 1 1 88 VAL H . 88 . HN 1 1
2139 1 2 1 1 89 ARG H . 89 . HN 1 1
2140 1 1 1 1 88 VAL HA . 88 . HA 1 1
2140 1 2 1 1 88 VAL HB . 88 . HB 1 1
2141 1 1 1 1 88 VAL HA . 88 . HA 1 1
2141 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
2142 1 1 1 1 88 VAL HA . 88 . HA 1 1
2142 1 2 1 1 89 ARG H . 89 . HN 1 1
2143 1 1 1 1 88 VAL HA . 88 . HA 1 1
2143 1 2 1 1 89 ARG HA . 89 . HA 1 1
2144 1 1 1 1 88 VAL HB . 88 . HB 1 1
2144 1 2 1 1 89 ARG H . 89 . HN 1 1
2145 1 1 1 1 88 VAL MG2 . 88 . HG21 1 1
2145 1 2 1 1 89 ARG H . 89 . HN 1 1
2146 1 1 1 1 89 ARG H . 89 . HN 1 1
2146 1 2 1 1 89 ARG QB . 89 . HB1 1 1
2147 1 1 1 1 89 ARG H . 89 . HN 1 1
2147 1 2 1 1 89 ARG QD . 89 . HD2 1 1
2148 1 1 1 1 89 ARG H . 89 . HN 1 1
2148 1 2 1 1 89 ARG HE . 89 . HE 1 1
2149 1 1 1 1 89 ARG H . 89 . HN 1 1
2149 1 2 1 1 90 LEU H . 90 . HN 1 1
2150 1 1 1 1 89 ARG H . 89 . HN 1 1
2150 1 2 1 1 90 LEU HA . 90 . HA 1 1
2151 1 1 1 1 89 ARG H . 89 . HN 1 1
2151 1 2 1 1 91 ASP H . 91 . HN 1 1
2152 1 1 1 1 89 ARG HA . 89 . HA 1 1
2152 1 2 1 1 89 ARG QB . 89 . HB1 1 1
2153 1 1 1 1 89 ARG HA . 89 . HA 1 1
2153 1 2 1 1 90 LEU H . 90 . HN 1 1
2154 1 1 1 1 89 ARG QB . 89 . HB1 1 1
2154 1 2 1 1 89 ARG QD . 89 . HD1 1 1
2155 1 1 1 1 89 ARG QB . 89 . HB1 1 1
2155 1 2 1 1 89 ARG HE . 89 . HE 1 1
2156 1 1 1 1 89 ARG QD . 89 . HD2 1 1
2156 1 2 1 1 89 ARG HE . 89 . HE 1 1
2157 1 1 1 1 89 ARG QD . 89 . HD1 1 1
2157 1 2 1 1 90 LEU H . 90 . HN 1 1
2158 1 1 1 1 89 ARG QG . 89 . HG1 1 1
2158 1 2 1 1 90 LEU H . 90 . HN 1 1
2159 1 1 1 1 90 LEU H . 90 . HN 1 1
2159 1 2 1 1 90 LEU HA . 90 . HA 1 1
2160 1 1 1 1 90 LEU H . 90 . HN 1 1
2160 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2161 1 1 1 1 90 LEU H . 90 . HN 1 1
2161 1 2 1 1 90 LEU HG . 90 . HG 1 1
2162 1 1 1 1 90 LEU H . 90 . HN 1 1
2162 1 2 1 1 91 ASP H . 91 . HN 1 1
2163 1 1 1 1 90 LEU HA . 90 . HA 1 1
2163 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2164 1 1 1 1 90 LEU HA . 90 . HA 1 1
2164 1 2 1 1 91 ASP H . 91 . HN 1 1
2165 1 1 1 1 90 LEU HA . 90 . HA 1 1
2165 1 2 1 1 92 ASP H . 92 . HN 1 1
2166 1 1 1 1 90 LEU QB . 90 . HB1 1 1
2166 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2167 1 1 1 1 90 LEU MD1 . 90 . HD11 1 1
2167 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2168 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2168 1 2 1 1 90 LEU HG . 90 . HG 1 1
2169 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2169 1 2 1 1 91 ASP H . 91 . HN 1 1
2170 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2170 1 2 1 1 92 ASP H . 92 . HN 1 1
2171 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2171 1 2 1 1 93 ILE H . 93 . HN 1 1
2172 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2172 1 2 1 1 93 ILE QG . 93 . HG11 1 1
2173 1 1 1 1 90 LEU HG . 90 . HG 1 1
2173 1 2 1 1 91 ASP H . 91 . HN 1 1
2174 1 1 1 1 91 ASP H . 91 . HN 1 1
2174 1 2 1 1 91 ASP HB2 . 91 . HB1 1 1
2175 1 1 1 1 91 ASP H . 91 . HN 1 1
2175 1 2 1 1 91 ASP HB3 . 91 . HB2 1 1
2176 1 1 1 1 91 ASP H . 91 . HN 1 1
2176 1 2 1 1 92 ASP H . 92 . HN 1 1
2177 1 1 1 1 91 ASP H . 91 . HN 1 1
2177 1 2 1 1 93 ILE QG . 93 . HG11 1 1
2178 1 1 1 1 91 ASP HA . 91 . HA 1 1
2178 1 2 1 1 91 ASP HB2 . 91 . HB1 1 1
2179 1 1 1 1 91 ASP HA . 91 . HA 1 1
2179 1 2 1 1 92 ASP H . 92 . HN 1 1
2180 1 1 1 1 91 ASP HB3 . 91 . HB2 1 1
2180 1 2 1 1 92 ASP H . 92 . HN 1 1
2181 1 1 1 1 92 ASP H . 92 . HN 1 1
2181 1 2 1 1 92 ASP HA . 92 . HA 1 1
2182 1 1 1 1 92 ASP H . 92 . HN 1 1
2182 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1
2183 1 1 1 1 92 ASP H . 92 . HN 1 1
2183 1 2 1 1 93 ILE H . 93 . HN 1 1
2184 1 1 1 1 92 ASP H . 92 . HN 1 1
2184 1 2 1 1 93 ILE QG . 93 . HG11 1 1
2185 1 1 1 1 92 ASP HA . 92 . HA 1 1
2185 1 2 1 1 93 ILE H . 93 . HN 1 1
2186 1 1 1 1 92 ASP HB2 . 92 . HB1 1 1
2186 1 2 1 1 93 ILE H . 93 . HN 1 1
2187 1 1 1 1 92 ASP HB3 . 92 . HB2 1 1
2187 1 2 1 1 93 ILE H . 93 . HN 1 1
2188 1 1 1 1 93 ILE H . 93 . HN 1 1
2188 1 2 1 1 93 ILE HB . 93 . HB 1 1
2189 1 1 1 1 93 ILE H . 93 . HN 1 1
2189 1 2 1 1 93 ILE MD . 93 . HD11 1 1
2190 1 1 1 1 93 ILE H . 93 . HN 1 1
2190 1 2 1 1 93 ILE QG . 93 . HG11 1 1
2191 1 1 1 1 93 ILE H . 93 . HN 1 1
2191 1 2 1 1 93 ILE MG . 93 . HG21 1 1
2192 1 1 1 1 93 ILE H . 93 . HN 1 1
2192 1 2 1 1 94 GLN HA . 94 . HA 1 1
2193 1 1 1 1 93 ILE H . 93 . HN 1 1
2193 1 2 1 1 94 GLN QG . 94 . HG1 1 1
2194 1 1 1 1 93 ILE HB . 93 . HB 1 1
2194 1 2 1 1 94 GLN H . 94 . HN 1 1
2195 1 1 1 1 93 ILE MD . 93 . HD11 1 1
2195 1 2 1 1 94 GLN H . 94 . HN 1 1
2196 1 1 1 1 93 ILE QG . 93 . HG11 1 1
2196 1 2 1 1 96 ALA H . 96 . HN 1 1
2197 1 1 1 1 93 ILE HG12 . 93 . HG11 1 1
2197 1 1 1 1 94 GLN HB3 . 94 . HB2 1 1
2197 1 2 1 1 94 GLN H . 94 . HN 1 1
2198 1 1 1 1 93 ILE MG . 93 . HG21 1 1
2198 1 2 1 1 94 GLN H . 94 . HN 1 1
2199 1 1 1 1 93 ILE MG . 93 . HG21 1 1
2199 1 2 1 1 95 ALA H . 95 . HN 1 1
2200 1 1 1 1 93 ILE MG . 93 . HG21 1 1
2200 1 2 1 1 96 ALA H . 96 . HN 1 1
2201 1 1 1 1 94 GLN H . 94 . HN 1 1
2201 1 2 1 1 94 GLN HA . 94 . HA 1 1
2202 1 1 1 1 94 GLN H . 94 . HN 1 1
2202 1 2 1 1 94 GLN HB2 . 94 . HB1 1 1
2203 1 1 1 1 94 GLN H . 94 . HN 1 1
2203 1 2 1 1 94 GLN QG . 94 . HG1 1 1
2204 1 1 1 1 94 GLN H . 94 . HN 1 1
2204 1 2 1 1 95 ALA H . 95 . HN 1 1
2205 1 1 1 1 94 GLN H . 94 . HN 1 1
2205 1 2 1 1 95 ALA HA . 95 . HA 1 1
2206 1 1 1 1 94 GLN H . 94 . HN 1 1
2206 1 2 1 1 95 ALA MB . 95 . HB1 1 1
2207 1 1 1 1 94 GLN HA . 94 . HA 1 1
2207 1 2 1 1 94 GLN HB3 . 94 . HB2 1 1
2208 1 1 1 1 94 GLN HA . 94 . HA 1 1
2208 1 2 1 1 95 ALA H . 95 . HN 1 1
2209 1 1 1 1 94 GLN HA . 94 . HA 1 1
2209 1 2 1 1 96 ALA H . 96 . HN 1 1
2210 1 1 1 1 94 GLN HB2 . 94 . HB1 1 1
2210 1 2 1 1 95 ALA H . 95 . HN 1 1
2211 1 1 1 1 94 GLN HB2 . 94 . HB1 1 1
2211 1 2 1 1 96 ALA H . 96 . HN 1 1
2212 1 1 1 1 94 GLN HB3 . 94 . HB2 1 1
2212 1 2 1 1 94 GLN QG . 94 . HG1 1 1
2213 1 1 1 1 94 GLN HB3 . 94 . HB2 1 1
2213 1 2 1 1 95 ALA H . 95 . HN 1 1
2214 1 1 1 1 94 GLN HE21 . 94 . HE21 1 1
2214 1 2 1 1 95 ALA H . 95 . HN 1 1
2215 1 1 1 1 94 GLN QG . 94 . HG1 1 1
2215 1 2 1 1 95 ALA H . 95 . HN 1 1
2216 1 1 1 1 95 ALA H . 95 . HN 1 1
2216 1 2 1 1 95 ALA MB . 95 . HB1 1 1
2217 1 1 1 1 95 ALA H . 95 . HN 1 1
2217 1 2 1 1 96 ALA H . 96 . HN 1 1
2218 1 1 1 1 95 ALA H . 95 . HN 1 1
2218 1 2 1 1 96 ALA HA . 96 . HA 1 1
2219 1 1 1 1 95 ALA HA . 95 . HA 1 1
2219 1 2 1 1 96 ALA H . 96 . HN 1 1
2220 1 1 1 1 95 ALA MB . 95 . HB1 1 1
2220 1 2 1 1 96 ALA H . 96 . HN 1 1
2221 1 1 1 1 96 ALA H . 96 . HN 1 1
2221 1 2 1 1 96 ALA MB . 96 . HB1 1 1
2222 1 1 1 1 96 ALA H . 96 . HN 1 1
2222 1 2 1 1 97 HIS H . 97 . HN 1 1
2223 1 1 1 1 96 ALA HA . 96 . HA 1 1
2223 1 2 1 1 96 ALA MB . 96 . HB1 1 1
2224 1 1 1 1 96 ALA HA . 96 . HA 1 1
2224 1 2 1 1 97 HIS H . 97 . HN 1 1
2225 1 1 1 1 96 ALA HA . 96 . HA 1 1
2225 1 2 1 1 102 HIS QB . 102 . HB2 1 1
2226 1 1 1 1 96 ALA MB . 96 . HB1 1 1
2226 1 2 1 1 97 HIS H . 97 . HN 1 1
2227 1 1 1 1 96 ALA MB . 96 . HB1 1 1
2227 1 2 1 1 102 HIS QB . 102 . HB2 1 1
2228 1 1 1 1 97 HIS H . 97 . HN 1 1
2228 1 2 1 1 97 HIS QB . 97 . HB1 1 1
2229 1 1 1 1 97 HIS HA . 97 . HA 1 1
2229 1 2 1 1 102 HIS H . 102 . HN 1 1
2230 1 1 1 1 97 HIS HA . 97 . HA 1 1
2230 1 2 1 1 102 HIS QB . 102 . HB2 1 1
2231 1 1 1 1 102 HIS H . 102 . HN 1 1
2231 1 2 1 1 102 HIS QB . 102 . HB2 1 1
2232 1 1 1 1 102 HIS HA . 102 . HA 1 1
2232 1 2 1 1 102 HIS QB . 102 . 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 . . . . . 7.193 0.725 13.661 1 1
2 1 . . . . . 4.228 1.994 6.462 1 1
3 1 . . . . . 4.487 1.97 7.004 1 1
4 1 . . . . . 4.674 1.999 5.793 1 1
5 1 . . . . . 4.422 1.978 6.866 1 1
6 1 . . . . . 5.479 1.726 9.232 1 1
7 1 . . . . . . 1.936 3.037 1 1
8 1 . . . . . 2.243 1.614 2.816 1 1
9 1 . . . . . 2.347 1.658 3.036 1 1
10 1 . . . . . 4.439 1.976 6.902 1 1
11 1 . . . . . 2.863 1.838 3.888 1 1
12 2 . . . . . 2.748 1.804 3.692 1 1
12 3 . . . . . 2.748 1.804 3.692 1 1
13 1 . . . . . 2.771 1.811 3.558 1 1
14 1 . . . . . 3.856 1.997 5.715 1 1
15 1 . . . . . 3.383 1.953 4.813 1 1
16 1 . . . . . 4.793 1.922 7.664 1 1
17 1 . . . . . 2.255 1.62 2.89 1 1
18 1 . . . . . 4.549 1.971 6.983 1 1
19 1 . . . . . 3.955 2.0 5.91 1 1
20 1 . . . . . 2.599 1.754 3.444 1 1
21 1 . . . . . 2.841 1.832 3.85 1 1
22 1 . . . . . 2.304 1.64 2.968 1 1
23 1 . . . . . 4.799 1.92 7.678 1 1
24 1 . . . . . 5.027 1.868 8.186 1 1
25 1 . . . . . 2.782 1.815 3.749 1 1
26 1 . . . . . 3.287 1.937 4.637 1 1
27 1 . . . . . 4.378 1.982 6.774 1 1
28 1 . . . . . 4.236 1.994 6.478 1 1
29 1 . . . . . 4.732 1.933 7.531 1 1
30 1 . . . . . 4.787 1.922 7.652 1 1
31 1 . . . . . 4.913 1.896 7.93 1 1
32 1 . . . . . 4.216 1.995 6.437 1 1
33 1 . . . . . 4.227 1.994 6.46 1 1
34 1 . . . . . 4.49 1.97 7.01 1 1
35 1 . . . . . 4.647 1.948 7.346 1 1
36 1 . . . . . 4.89 1.901 7.879 1 1
37 1 . . . . . 3.994 2.0 5.988 1 1
38 1 . . . . . 3.401 1.955 4.847 1 1
39 1 . . . . . 2.447 1.698 3.196 1 1
40 1 . . . . . 2.083 1.54 2.626 1 1
41 2 . . . . . 3.393 1.954 4.832 1 1
41 3 . . . . . 3.393 1.954 4.832 1 1
42 1 . . . . . 4.259 1.992 6.526 1 1
43 2 . . . . . 1.58 1.268 1.892 1 1
43 3 . . . . . 1.58 1.268 1.892 1 1
43 4 . . . . . 1.58 1.268 1.892 1 1
44 1 . . . . . 2.497 1.718 3.276 1 1
45 1 . . . . . 4.546 1.963 7.129 1 1
46 1 . . . . . 4.571 1.959 7.183 1 1
47 1 . . . . . 5.152 1.834 8.47 1 1
48 2 . . . . . 1.875 1.436 2.314 1 1
48 3 . . . . . 1.875 1.436 2.314 1 1
49 1 . . . . . 3.471 1.965 4.977 1 1
50 1 . . . . . 2.88 1.843 3.917 1 1
51 1 . . . . . 2.428 1.691 3.165 1 1
52 1 . . . . . 5.458 1.734 9.182 1 1
53 2 . . . . . 3.426 1.959 4.893 1 1
53 3 . . . . . 3.426 1.959 4.893 1 1
53 4 . . . . . 3.426 1.959 4.893 1 1
54 1 . . . . . 4.458 1.974 6.942 1 1
55 1 . . . . . 4.769 1.926 7.612 1 1
56 1 . . . . . 4.586 1.957 7.215 1 1
57 1 . . . . . 2.57 1.744 3.396 1 1
58 1 . . . . . 2.971 1.868 4.074 1 1
59 1 . . . . . 3.856 1.997 5.715 1 1
60 2 . . . . . 2.58 1.748 3.412 1 1
60 3 . . . . . 2.58 1.748 3.412 1 1
61 1 . . . . . 2.525 1.728 3.322 1 1
62 1 . . . . . 2.454 1.701 3.207 1 1
63 1 . . . . . 3.601 1.98 5.222 1 1
64 1 . . . . . 3.709 1.989 5.429 1 1
65 1 . . . . . 4.811 1.918 7.704 1 1
66 1 . . . . . 3.892 1.998 5.786 1 1
67 1 . . . . . 2.701 1.789 3.613 1 1
68 1 . . . . . 2.482 1.712 3.252 1 1
69 1 . . . . . 3.614 1.981 5.247 1 1
70 1 . . . . . 3.836 1.996 5.676 1 1
71 1 . . . . . 5.316 1.783 8.849 1 1
72 1 . . . . . 2.918 1.854 3.982 1 1
73 1 . . . . . 3.579 1.978 5.18 1 1
74 1 . . . . . 4.886 1.902 7.87 1 1
75 1 . . . . . 4.515 1.966 7.064 1 1
76 1 . . . . . 3.905 1.999 5.811 1 1
77 1 . . . . . 4.127 1.998 6.256 1 1
78 1 . . . . . 3.438 1.96 4.916 1 1
79 1 . . . . . 2.986 1.872 4.1 1 1
80 1 . . . . . 5.92 1.539 10.301 1 1
81 1 . . . . . 3.463 1.964 4.962 1 1
82 1 . . . . . 3.714 1.99 5.438 1 1
83 1 . . . . . 3.324 1.943 4.705 1 1
84 1 . . . . . 2.953 1.863 4.043 1 1
85 1 . . . . . 2.483 1.712 3.254 1 1
86 1 . . . . . 3.449 1.962 4.936 1 1
87 1 . . . . . 2.812 1.824 3.8 1 1
88 1 . . . . . 2.405 1.682 3.128 1 1
89 1 . . . . . 3.553 1.975 5.131 1 1
90 1 . . . . . 4.578 1.958 7.198 1 1
91 1 . . . . . 3.513 1.97 5.056 1 1
92 1 . . . . . 3.621 1.982 5.26 1 1
93 1 . . . . . 4.14 1.997 6.283 1 1
94 1 . . . . . 2.743 1.802 3.684 1 1
95 1 . . . . . 2.791 1.817 3.765 1 1
96 1 . . . . . 5.477 1.728 9.226 1 1
97 1 . . . . . 5.763 1.611 9.915 1 1
98 1 . . . . . 4.062 1.999 6.125 1 1
99 1 . . . . . 3.001 1.875 4.127 1 1
100 1 . . . . . 2.423 1.689 3.157 1 1
101 1 . . . . . 2.881 1.843 3.919 1 1
102 1 . . . . . 3.003 1.876 4.13 1 1
103 1 . . . . . 4.441 1.975 6.907 1 1
104 1 . . . . . 4.628 1.951 7.305 1 1
105 2 . . . . . 2.604 1.756 3.452 1 1
105 3 . . . . . 2.604 1.756 3.452 1 1
105 4 . . . . . 2.604 1.756 3.452 1 1
106 1 . . . . . 4.858 1.908 7.808 1 1
107 1 . . . . . 4.225 1.994 6.456 1 1
108 1 . . . . . 4.749 1.93 7.568 1 1
109 1 . . . . . 2.323 1.648 2.998 1 1
110 1 . . . . . 2.956 1.864 4.048 1 1
111 1 . . . . . 3.536 1.973 5.099 1 1
112 1 . . . . . 4.211 1.994 6.428 1 1
113 1 . . . . . 3.031 1.883 4.179 1 1
114 1 . . . . . 5.531 1.708 9.354 1 1
115 1 . . . . . 5.214 1.816 8.612 1 1
116 1 . . . . . 3.799 1.995 5.603 1 1
117 1 . . . . . 2.919 1.854 3.984 1 1
118 1 . . . . . 3.49 1.967 5.013 1 1
119 1 . . . . . 3.384 1.953 4.815 1 1
120 1 . . . . . 6.214 1.388 11.04 1 1
121 1 . . . . . 5.806 1.592 10.02 1 1
122 1 . . . . . 4.922 1.893 7.951 1 1
123 1 . . . . . 4.431 1.977 6.885 1 1
124 1 . . . . . 4.055 2.0 6.11 1 1
125 1 . . . . . 4.849 1.999 5.799 1 1
126 1 . . . . . 3.344 1.946 4.742 1 1
127 1 . . . . . 3.997 2.0 5.994 1 1
128 1 . . . . . 2.719 1.795 3.643 1 1
129 1 . . . . . 3.428 1.959 4.897 1 1
130 1 . . . . . 4.197 1.995 6.399 1 1
131 1 . . . . . 3.326 1.943 4.709 1 1
132 1 . . . . . 7.309 0.631 13.987 1 1
133 1 . . . . . 5.248 1.806 8.69 1 1
134 1 . . . . . 4.872 1.905 7.839 1 1
135 1 . . . . . 4.708 1.938 7.478 1 1
136 1 . . . . . 4.885 1.902 7.868 1 1
137 1 . . . . . 4.849 1.91 7.788 1 1
138 1 . . . . . 2.238 1.612 2.864 1 1
139 1 . . . . . 2.434 1.693 3.175 1 1
140 1 . . . . . 2.284 1.632 2.936 1 1
141 1 . . . . . 2.961 1.865 4.057 1 1
142 1 . . . . . 5.722 1.629 9.815 1 1
143 1 . . . . . 2.788 1.816 3.76 1 1
144 1 . . . . . 3.765 1.993 5.537 1 1
145 1 . . . . . 2.578 1.747 3.409 1 1
146 1 . . . . . 5.129 1.841 8.417 1 1
147 1 . . . . . 2.379 1.672 3.086 1 1
148 1 . . . . . 2.85 1.834 3.866 1 1
149 1 . . . . . 2.358 1.663 3.053 1 1
150 1 . . . . . 2.947 1.861 4.033 1 1
151 1 . . . . . 3.72 1.99 5.45 1 1
152 2 . . . . . 1.932 1.465 2.399 1 1
152 3 . . . . . 1.932 1.465 2.399 1 1
153 1 . . . . . 2.053 1.526 2.58 1 1
154 1 . . . . . 3.487 1.967 5.007 1 1
155 1 . . . . . 3.033 1.883 4.183 1 1
156 1 . . . . . 3.891 1.999 5.783 1 1
157 1 . . . . . 2.752 1.805 3.699 1 1
158 1 . . . . . 3.26 1.932 4.588 1 1
159 1 . . . . . 3.284 1.936 4.632 1 1
160 1 . . . . . 4.689 1.941 7.437 1 1
161 1 . . . . . 3.731 1.991 5.471 1 1
162 1 . . . . . 3.476 1.965 4.987 1 1
163 1 . . . . . 3.715 1.99 5.44 1 1
164 1 . . . . . 3.92 1.999 5.841 1 1
165 2 . . . . . 3.132 1.906 4.358 1 1
165 3 . . . . . 3.132 1.906 4.358 1 1
166 1 . . . . . 3.571 1.977 5.165 1 1
167 1 . . . . . 5.928 1.536 10.32 1 1
168 1 . . . . . 5.807 1.592 10.022 1 1
169 1 . . . . . 3.166 1.913 4.419 1 1
170 1 . . . . . 3.486 1.967 5.005 1 1
171 1 . . . . . 5.109 1.846 8.372 1 1
172 1 . . . . . 2.808 1.822 3.794 1 1
173 1 . . . . . 4.431 1.977 6.885 1 1
174 1 . . . . . 3.707 1.99 5.424 1 1
175 1 . . . . . 4.258 1.992 6.524 1 1
176 1 . . . . . 4.226 1.994 6.458 1 1
177 1 . . . . . 3.356 1.948 4.764 1 1
178 1 . . . . . 3.512 1.97 5.054 1 1
179 1 . . . . . 3.8 1.995 5.605 1 1
180 1 . . . . . 2.837 1.831 3.843 1 1
181 1 . . . . . 3.538 1.974 5.102 1 1
182 1 . . . . . 3.576 1.977 5.175 1 1
183 1 . . . . . 3.31 1.94 4.68 1 1
184 2 . . . . . 2.88 1.843 3.917 1 1
184 3 . . . . . 2.88 1.843 3.917 1 1
185 1 . . . . . 2.31 1.643 2.977 1 1
186 1 . . . . . 4.457 1.974 6.94 1 1
187 1 . . . . . 2.607 1.758 3.456 1 1
188 1 . . . . . 3.771 1.994 5.548 1 1
189 1 . . . . . 2.961 1.865 4.057 1 1
190 1 . . . . . 3.416 1.957 4.875 1 1
191 1 . . . . . 3.078 1.893 4.263 1 1
192 1 . . . . . 3.666 1.986 5.346 1 1
193 2 . . . . . 3.221 1.924 4.518 1 1
193 3 . . . . . 3.221 1.924 4.518 1 1
194 1 . . . . . 5.478 1.727 9.229 1 1
195 1 . . . . . 3.3 1.939 4.661 1 1
196 1 . . . . . 2.808 1.822 3.794 1 1
197 1 . . . . . 2.316 1.646 2.986 1 1
198 1 . . . . . 3.243 1.928 4.558 1 1
199 1 . . . . . 4.819 1.916 7.722 1 1
200 1 . . . . . 3.233 1.927 4.539 1 1
201 2 . . . . . 2.305 1.641 2.969 1 1
201 3 . . . . . 2.305 1.641 2.969 1 1
202 1 . . . . . 2.364 1.666 3.062 1 1
203 1 . . . . . 4.947 1.888 8.006 1 1
204 2 . . . . . 3.397 1.954 4.84 1 1
204 3 . . . . . 3.397 1.954 4.84 1 1
205 1 . . . . . 2.985 1.871 4.099 1 1
206 1 . . . . . 2.992 1.873 4.111 1 1
207 1 . . . . . 3.951 2.0 5.902 1 1
208 2 . . . . . 2.999 1.875 4.123 1 1
208 3 . . . . . 2.999 1.875 4.123 1 1
209 1 . . . . . 4.637 1.949 7.325 1 1
210 1 . . . . . 2.86 1.837 3.883 1 1
211 1 . . . . . 3.326 1.944 4.708 1 1
212 1 . . . . . 4.396 1.981 6.811 1 1
213 1 . . . . . 3.212 1.922 4.502 1 1
214 1 . . . . . 5.633 1.667 9.599 1 1
215 1 . . . . . 4.721 1.934 7.508 1 1
216 1 . . . . . 4.556 1.961 7.151 1 1
217 1 . . . . . 4.711 1.937 7.485 1 1
218 1 . . . . . 3.935 2.0 5.87 1 1
219 1 . . . . . 4.099 1.999 6.199 1 1
220 1 . . . . . 3.422 1.958 4.886 1 1
221 1 . . . . . 4.039 2.0 6.078 1 1
222 1 . . . . . 4.854 1.909 7.799 1 1
223 1 . . . . . 3.501 1.969 5.033 1 1
224 1 . . . . . 2.945 1.861 4.029 1 1
225 1 . . . . . 2.924 1.855 3.993 1 1
226 1 . . . . . 2.761 1.808 3.714 1 1
227 1 . . . . . 2.751 1.805 3.697 1 1
228 1 . . . . . 3.711 1.99 5.432 1 1
229 1 . . . . . 3.421 1.958 4.884 1 1
230 1 . . . . . 4.322 1.987 6.657 1 1
231 1 . . . . . 4.068 1.999 6.137 1 1
232 1 . . . . . 4.043 2.0 6.086 1 1
233 1 . . . . . 5.378 1.763 8.993 1 1
234 1 . . . . . 5.158 1.832 8.484 1 1
235 1 . . . . . 5.422 1.747 9.097 1 1
236 1 . . . . . 3.319 1.942 4.696 1 1
237 1 . . . . . 5.747 1.618 9.876 1 1
238 1 . . . . . 4.453 1.974 6.932 1 1
239 1 . . . . . 3.868 1.998 5.738 1 1
240 1 . . . . . 3.934 1.999 5.869 1 1
241 1 . . . . . 4.926 1.893 7.959 1 1
242 1 . . . . . 4.5 1.969 7.031 1 1
243 1 . . . . . 3.911 1.999 5.823 1 1
244 1 . . . . . 2.605 1.757 3.453 1 1
245 1 . . . . . 2.852 1.835 3.869 1 1
246 1 . . . . . 2.535 1.732 3.338 1 1
247 1 . . . . . 3.434 1.96 4.908 1 1
248 1 . . . . . 2.162 1.578 2.746 1 1
249 1 . . . . . 3.318 1.942 4.694 1 1
250 1 . . . . . 4.331 1.986 6.676 1 1
251 2 . . . . . 2.526 1.728 3.324 1 1
251 3 . . . . . 2.526 1.728 3.324 1 1
252 1 . . . . . 5.846 1.574 10.118 1 1
253 1 . . . . . 3.833 1.997 5.669 1 1
254 1 . . . . . 3.547 1.974 5.12 1 1
255 1 . . . . . 2.729 1.798 3.66 1 1
256 1 . . . . . 2.883 1.844 3.922 1 1
257 1 . . . . . 2.52 1.726 3.314 1 1
258 1 . . . . . 3.55 1.975 5.125 1 1
259 1 . . . . . 2.128 1.562 2.694 1 1
260 2 . . . . . 3.06 1.89 4.23 1 1
260 3 . . . . . 3.06 1.89 4.23 1 1
260 4 . . . . . 3.06 1.89 4.23 1 1
261 1 . . . . . 4.354 1.984 6.724 1 1
262 1 . . . . . 4.566 1.96 7.172 1 1
263 1 . . . . . 3.437 1.961 4.913 1 1
264 1 . . . . . 4.909 1.897 7.921 1 1
265 1 . . . . . 5.059 1.86 8.258 1 1
266 1 . . . . . 5.847 1.573 10.121 1 1
267 1 . . . . . 3.596 1.979 5.213 1 1
268 1 . . . . . 2.382 1.673 3.091 1 1
269 1 . . . . . 3.398 1.955 4.841 1 1
270 1 . . . . . 2.79 1.817 3.763 1 1
271 1 . . . . . 2.939 1.859 4.019 1 1
272 1 . . . . . 3.822 1.996 5.648 1 1
273 1 . . . . . 2.632 1.766 3.498 1 1
274 1 . . . . . 3.139 1.907 4.371 1 1
275 2 . . . . . 2.836 1.83 3.842 1 1
275 3 . . . . . 2.836 1.83 3.842 1 1
276 2 . . . . . 2.582 1.749 3.415 1 1
276 3 . . . . . 2.582 1.749 3.415 1 1
277 2 . . . . . 2.009 1.504 2.514 1 1
277 3 . . . . . 2.009 1.504 2.514 1 1
278 1 . . . . . 4.142 1.997 6.287 1 1
279 1 . . . . . 5.203 1.819 8.587 1 1
280 1 . . . . . 3.195 1.919 4.471 1 1
281 1 . . . . . 3.252 1.93 4.574 1 1
282 1 . . . . . 3.95 2.0 5.9 1 1
283 1 . . . . . 2.066 1.532 2.6 1 1
284 1 . . . . . 5.137 1.838 8.436 1 1
285 1 . . . . . 2.432 1.693 3.171 1 1
286 1 . . . . . 2.579 1.747 3.411 1 1
287 1 . . . . . 2.789 1.816 3.762 1 1
288 1 . . . . . 2.767 1.81 3.724 1 1
289 1 . . . . . 2.977 1.869 4.085 1 1
290 1 . . . . . 4.511 1.967 7.055 1 1
291 1 . . . . . 5.358 1.769 8.947 1 1
292 1 . . . . . 3.778 1.994 5.562 1 1
293 1 . . . . . 2.196 1.593 2.799 1 1
294 1 . . . . . 5.264 1.801 8.727 1 1
295 1 . . . . . 5.317 1.783 8.851 1 1
296 1 . . . . . 3.808 1.996 5.62 1 1
297 1 . . . . . 3.202 1.92 4.484 1 1
298 1 . . . . . 5.386 1.76 9.012 1 1
299 1 . . . . . 4.458 1.973 6.943 1 1
300 1 . . . . . 3.608 1.981 5.235 1 1
301 1 . . . . . 2.486 1.713 3.259 1 1
302 1 . . . . . 2.36 1.868 3.056 1 1
303 1 . . . . . 2.663 1.776 3.55 1 1
304 1 . . . . . 5.48 1.726 9.234 1 1
305 1 . . . . . 2.532 1.73 3.334 1 1
306 1 . . . . . 3.738 1.992 5.484 1 1
307 1 . . . . . 3.112 1.901 4.323 1 1
308 1 . . . . . 2.474 1.709 3.239 1 1
309 1 . . . . . 2.766 1.81 3.722 1 1
310 1 . . . . . 4.056 2.0 6.112 1 1
311 1 . . . . . 2.833 1.83 3.836 1 1
312 1 . . . . . 2.404 1.681 3.127 1 1
313 1 . . . . . 2.944 1.861 4.027 1 1
314 1 . . . . . 3.451 1.963 4.939 1 1
315 1 . . . . . 4.163 1.996 6.33 1 1
316 1 . . . . . 3.173 1.915 4.431 1 1
317 1 . . . . . 4.181 1.996 6.366 1 1
318 1 . . . . . 4.784 1.923 7.645 1 1
319 1 . . . . . 3.548 1.974 5.122 1 1
320 1 . . . . . 4.725 1.935 7.515 1 1
321 1 . . . . . 3.838 1.996 5.68 1 1
322 1 . . . . . 4.468 1.973 6.963 1 1
323 1 . . . . . 3.329 1.944 4.714 1 1
324 1 . . . . . 4.52 1.966 7.074 1 1
325 1 . . . . . 3.106 1.9 4.312 1 1
326 1 . . . . . 2.783 1.815 3.751 1 1
327 1 . . . . . 3.417 1.957 4.877 1 1
328 1 . . . . . 3.843 1.997 5.689 1 1
329 1 . . . . . 4.528 1.965 7.091 1 1
330 1 . . . . . 3.087 1.896 4.278 1 1
331 1 . . . . . 3.689 1.988 5.39 1 1
332 1 . . . . . 4.585 1.957 7.213 1 1
333 1 . . . . . 4.075 2.0 6.15 1 1
334 1 . . . . . 3.973 2.0 5.946 1 1
335 1 . . . . . 4.996 1.876 8.116 1 1
336 1 . . . . . 2.931 1.857 4.005 1 1
337 1 . . . . . 2.206 1.598 2.814 1 1
338 1 . . . . . 3.251 1.93 4.572 1 1
339 1 . . . . . 3.098 1.899 4.297 1 1
340 1 . . . . . 4.616 1.953 7.279 1 1
341 1 . . . . . 4.692 1.94 7.444 1 1
342 1 . . . . . 5.074 1.856 8.292 1 1
343 1 . . . . . 3.573 1.977 5.169 1 1
344 1 . . . . . 2.785 1.815 3.755 1 1
345 1 . . . . . 2.96 1.865 4.055 1 1
346 1 . . . . . 3.173 1.914 4.432 1 1
347 1 . . . . . 4.136 1.997 6.275 1 1
348 1 . . . . . 4.697 1.939 7.455 1 1
349 1 . . . . . 2.919 1.854 3.984 1 1
350 1 . . . . . 4.521 1.967 7.075 1 1
351 1 . . . . . 3.389 1.954 4.824 1 1
352 1 . . . . . 2.859 1.837 3.881 1 1
353 2 . . . . . 3.14 1.908 4.372 1 1
353 3 . . . . . 3.14 1.908 4.372 1 1
353 4 . . . . . 3.14 1.908 4.372 1 1
354 2 . . . . . 3.383 1.952 4.814 1 1
354 3 . . . . . 3.383 1.952 4.814 1 1
354 4 . . . . . 3.383 1.952 4.814 1 1
355 1 . . . . . 4.552 1.961 7.143 1 1
356 2 . . . . . 2.901 1.849 3.953 1 1
356 3 . . . . . 2.901 1.849 3.953 1 1
357 1 . . . . . 2.887 1.845 3.929 1 1
358 1 . . . . . 2.512 1.723 3.301 1 1
359 1 . . . . . 3.963 2.0 5.926 1 1
360 1 . . . . . 4.431 1.977 6.885 1 1
361 1 . . . . . 3.005 1.876 4.134 1 1
362 1 . . . . . 3.041 1.885 4.197 1 1
363 1 . . . . . 2.88 1.843 3.917 1 1
364 1 . . . . . 3.461 1.964 4.958 1 1
365 1 . . . . . 2.728 1.798 3.658 1 1
366 1 . . . . . 3.365 1.949 4.781 1 1
367 1 . . . . . 4.509 1.967 7.051 1 1
368 1 . . . . . 5.157 1.832 8.482 1 1
369 1 . . . . . 4.525 1.965 7.085 1 1
370 1 . . . . . 6.192 1.399 10.985 1 1
371 1 . . . . . 3.875 1.998 5.752 1 1
372 1 . . . . . 2.697 1.788 3.606 1 1
373 1 . . . . . 3.923 1.999 5.847 1 1
374 1 . . . . . 5.517 1.712 9.322 1 1
375 1 . . . . . 3.906 1.999 5.813 1 1
376 1 . . . . . 2.959 1.864 4.054 1 1
377 1 . . . . . 2.865 1.839 3.891 1 1
378 1 . . . . . 4.05 1.999 6.101 1 1
379 1 . . . . . 3.383 1.952 4.814 1 1
380 1 . . . . . 2.957 1.864 4.05 1 1
381 1 . . . . . 4.567 1.96 7.174 1 1
382 1 . . . . . 3.221 1.924 4.518 1 1
383 1 . . . . . 4.462 1.974 6.95 1 1
384 1 . . . . . 4.99 1.878 8.102 1 1
385 1 . . . . . 3.79 1.995 5.585 1 1
386 1 . . . . . 4.637 1.949 7.325 1 1
387 1 . . . . . 2.688 1.785 3.591 1 1
388 1 . . . . . 2.661 1.776 3.546 1 1
389 1 . . . . . 3.297 1.938 4.656 1 1
390 1 . . . . . 3.222 1.925 4.519 1 1
391 1 . . . . . 2.627 1.764 3.49 1 1
392 1 . . . . . 2.312 1.644 2.98 1 1
393 1 . . . . . 3.711 1.989 5.433 1 1
394 1 . . . . . 3.958 2.0 5.916 1 1
395 1 . . . . . 3.734 1.991 5.477 1 1
396 1 . . . . . 3.664 1.986 5.342 1 1
397 1 . . . . . 4.093 1.999 6.187 1 1
398 1 . . . . . 2.649 1.772 3.526 1 1
399 1 . . . . . 3.633 1.983 5.283 1 1
400 1 . . . . . 3.509 1.97 5.048 1 1
401 1 . . . . . 4.014 2.0 6.028 1 1
402 1 . . . . . 4.227 1.993 6.461 1 1
403 1 . . . . . 2.701 1.789 3.613 1 1
404 1 . . . . . 3.066 1.891 4.241 1 1
405 2 . . . . . 3.065 1.891 4.239 1 1
405 3 . . . . . 3.065 1.891 4.239 1 1
406 2 . . . . . 1.832 1.412 2.252 1 1
406 3 . . . . . 1.832 1.412 2.252 1 1
407 2 . . . . . 2.191 1.591 2.791 1 1
407 3 . . . . . 2.191 1.591 2.791 1 1
408 1 . . . . . 2.497 1.718 3.276 1 1
409 1 . . . . . 5.084 1.853 8.315 1 1
410 1 . . . . . 2.509 1.722 3.296 1 1
411 1 . . . . . 3.292 1.937 4.647 1 1
412 1 . . . . . 2.614 1.76 3.468 1 1
413 2 . . . . . 2.418 1.687 3.149 1 1
413 3 . . . . . 2.418 1.687 3.149 1 1
414 2 . . . . . 2.8 1.82 3.78 1 1
414 3 . . . . . 2.8 1.82 3.78 1 1
415 1 . . . . . 2.86 1.838 3.882 1 1
416 2 . . . . . 2.953 1.863 4.043 1 1
416 3 . . . . . 2.953 1.863 4.043 1 1
417 1 . . . . . 2.671 1.779 3.563 1 1
418 2 . . . . . 3.311 1.94 4.682 1 1
418 3 . . . . . 3.311 1.94 4.682 1 1
419 1 . . . . . 4.135 1.997 6.273 1 1
420 1 . . . . . 5.339 1.776 8.902 1 1
421 1 . . . . . 5.497 1.719 9.275 1 1
422 1 . . . . . 4.465 1.973 6.957 1 1
423 1 . . . . . 4.586 1.957 7.215 1 1
424 2 . . . . . 3.868 1.998 5.738 1 1
424 3 . . . . . 3.868 1.998 5.738 1 1
425 1 . . . . . 3.59 1.979 5.201 1 1
426 2 . . . . . 3.477 1.966 4.988 1 1
426 3 . . . . . 3.477 1.966 4.988 1 1
427 2 . . . . . 2.567 1.743 3.391 1 1
427 3 . . . . . 2.567 1.743 3.391 1 1
428 1 . . . . . 4.398 1.98 6.816 1 1
429 1 . . . . . 2.581 1.748 3.414 1 1
430 1 . . . . . 2.763 1.808 3.718 1 1
431 1 . . . . . 3.573 1.977 5.169 1 1
432 1 . . . . . 2.612 1.759 3.465 1 1
433 1 . . . . . 3.191 1.918 4.464 1 1
434 1 . . . . . 2.482 1.712 3.252 1 1
435 1 . . . . . 2.79 1.817 3.763 1 1
436 1 . . . . . 3.157 1.911 4.403 1 1
437 1 . . . . . 3.957 2.0 5.914 1 1
438 1 . . . . . 4.188 1.996 6.38 1 1
439 2 . . . . . 3.317 1.942 4.692 1 1
439 3 . . . . . 3.317 1.942 4.692 1 1
440 1 . . . . . 2.516 1.725 3.307 1 1
441 2 . . . . . 3.384 1.952 4.816 1 1
441 3 . . . . . 3.384 1.952 4.816 1 1
442 1 . . . . . 4.432 1.976 6.888 1 1
443 2 . . . . . 3.699 1.989 5.409 1 1
443 3 . . . . . 3.699 1.989 5.409 1 1
444 1 . . . . . 3.291 1.937 4.645 1 1
445 1 . . . . . 2.988 1.872 4.104 1 1
446 1 . . . . . 2.663 1.777 3.549 1 1
447 1 . . . . . 3.016 1.879 4.153 1 1
448 1 . . . . . 3.011 1.878 4.144 1 1
449 1 . . . . . 3.453 1.962 4.944 1 1
450 2 . . . . . 2.215 1.602 2.828 1 1
450 3 . . . . . 2.215 1.602 2.828 1 1
451 2 . . . . . 2.638 1.768 3.508 1 1
451 3 . . . . . 2.638 1.768 3.508 1 1
451 4 . . . . . 2.638 1.768 3.508 1 1
451 5 . . . . . 2.638 1.768 3.508 1 1
452 1 . . . . . 2.585 1.75 3.42 1 1
453 1 . . . . . 2.512 1.723 3.301 1 1
454 1 . . . . . 2.622 1.762 3.482 1 1
455 1 . . . . . 4.988 1.877 8.099 1 1
456 1 . . . . . 2.9 1.849 3.951 1 1
457 1 . . . . . 3.953 1.999 5.907 1 1
458 1 . . . . . 2.367 1.667 3.067 1 1
459 2 . . . . . 2.029 1.515 2.543 1 1
459 3 . . . . . 2.029 1.515 2.543 1 1
459 4 . . . . . 2.029 1.515 2.543 1 1
460 2 . . . . . 2.184 1.588 2.78 1 1
460 3 . . . . . 2.184 1.588 2.78 1 1
461 1 . . . . . 2.832 1.83 3.834 1 1
462 1 . . . . . 2.332 1.652 3.012 1 1
463 2 . . . . . 2.121 1.559 2.683 1 1
463 3 . . . . . 2.121 1.559 2.683 1 1
463 4 . . . . . 2.121 1.559 2.683 1 1
464 1 . . . . . 3.055 1.889 4.221 1 1
465 1 . . . . . 2.399 1.68 3.118 1 1
466 1 . . . . . 2.494 1.717 3.271 1 1
467 1 . . . . . 4.699 1.939 7.459 1 1
468 1 . . . . . 2.393 1.677 3.109 1 1
469 1 . . . . . 4.46 1.973 6.947 1 1
470 1 . . . . . 2.986 1.871 4.101 1 1
471 1 . . . . . 2.379 1.672 3.086 1 1
472 1 . . . . . 5.047 1.863 8.231 1 1
473 1 . . . . . 3.388 1.954 4.822 1 1
474 1 . . . . . 6.141 1.427 10.855 1 1
475 1 . . . . . 5.211 1.816 8.606 1 1
476 1 . . . . . 2.908 1.851 3.965 1 1
477 1 . . . . . 2.673 1.78 3.566 1 1
478 1 . . . . . 4.588 1.957 7.219 1 1
479 1 . . . . . 3.561 1.976 5.146 1 1
480 1 . . . . . 2.533 1.731 3.335 1 1
481 1 . . . . . 2.613 1.759 3.467 1 1
482 1 . . . . . 4.076 2.0 6.152 1 1
483 1 . . . . . 5.482 1.725 9.239 1 1
484 1 . . . . . 4.581 1.958 7.204 1 1
485 1 . . . . . 4.7 1.939 7.461 1 1
486 1 . . . . . 3.909 1.999 5.819 1 1
487 1 . . . . . 3.361 1.949 4.773 1 1
488 1 . . . . . 5.666 1.653 9.679 1 1
489 1 . . . . . 5.493 1.721 9.265 1 1
490 1 . . . . . 3.902 1.998 5.806 1 1
491 1 . . . . . 2.789 1.817 3.761 1 1
492 1 . . . . . 6.137 1.428 10.846 1 1
493 1 . . . . . 2.538 1.733 3.343 1 1
494 2 . . . . . 3.369 1.95 4.788 1 1
494 3 . . . . . 3.369 1.95 4.788 1 1
495 1 . . . . . 3.674 1.987 5.361 1 1
496 2 . . . . . 3.065 1.89 4.24 1 1
496 3 . . . . . 3.065 1.89 4.24 1 1
497 1 . . . . . 2.416 1.686 3.146 1 1
498 1 . . . . . 2.913 1.852 3.974 1 1
499 1 . . . . . 4.14 1.998 6.282 1 1
500 1 . . . . . 4.132 1.998 6.266 1 1
501 1 . . . . . 4.093 1.999 6.187 1 1
502 1 . . . . . 3.689 1.988 5.39 1 1
503 2 . . . . . 3.02 1.88 4.16 1 1
503 3 . . . . . 3.02 1.88 4.16 1 1
504 1 . . . . . 2.551 1.737 3.365 1 1
505 1 . . . . . 3.687 1.987 5.387 1 1
506 1 . . . . . 4.75 1.93 7.57 1 1
507 1 . . . . . 3.183 1.916 4.45 1 1
508 1 . . . . . 4.421 1.978 6.864 1 1
509 1 . . . . . 4.068 2.0 6.136 1 1
510 1 . . . . . 3.723 1.991 5.455 1 1
511 1 . . . . . 4.505 1.968 7.042 1 1
512 1 . . . . . 4.782 1.923 7.641 1 1
513 1 . . . . . 3.892 1.999 5.785 1 1
514 1 . . . . . 3.228 1.925 4.531 1 1
515 1 . . . . . 5.099 1.849 8.349 1 1
516 1 . . . . . 3.948 2.0 5.896 1 1
517 1 . . . . . 4.733 1.933 7.533 1 1
518 1 . . . . . 2.806 1.822 3.79 1 1
519 2 . . . . . 2.564 1.742 3.386 1 1
519 3 . . . . . 2.564 1.742 3.386 1 1
520 1 . . . . . 4.329 1.987 6.671 1 1
521 1 . . . . . 3.957 2.0 5.914 1 1
522 1 . . . . . 3.234 1.927 4.541 1 1
523 1 . . . . . 3.28 1.935 4.625 1 1
524 1 . . . . . 3.6 1.98 5.22 1 1
525 1 . . . . . 4.28 1.991 6.569 1 1
526 1 . . . . . 3.936 1.999 5.873 1 1
527 2 . . . . . 3.921 1.999 5.843 1 1
527 3 . . . . . 3.921 1.999 5.843 1 1
528 1 . . . . . 3.891 1.998 5.784 1 1
529 1 . . . . . 3.758 1.993 5.523 1 1
530 1 . . . . . 4.555 1.962 7.148 1 1
531 1 . . . . . 3.092 1.897 4.287 1 1
532 1 . . . . . 2.93 1.857 4.003 1 1
533 1 . . . . . 2.459 1.703 3.215 1 1
534 1 . . . . . 3.588 1.979 5.197 1 1
535 1 . . . . . 4.597 1.955 7.239 1 1
536 1 . . . . . 4.126 1.998 6.254 1 1
537 1 . . . . . 4.268 1.991 6.545 1 1
538 1 . . . . . 3.526 1.972 5.08 1 1
539 1 . . . . . 2.399 1.68 3.118 1 1
540 1 . . . . . 2.58 1.748 3.412 1 1
541 1 . . . . . 2.623 1.763 3.483 1 1
542 1 . . . . . 3.149 1.909 4.389 1 1
543 1 . . . . . 4.614 1.953 7.275 1 1
544 1 . . . . . 3.543 1.974 5.112 1 1
545 1 . . . . . 3.142 1.908 4.376 1 1
546 2 . . . . . 2.269 1.626 2.912 1 1
546 3 . . . . . 2.269 1.626 2.912 1 1
547 1 . . . . . 4.565 1.96 7.17 1 1
548 1 . . . . . 2.876 1.842 3.91 1 1
549 1 . . . . . 2.728 1.798 3.658 1 1
550 1 . . . . . 4.71 1.937 7.483 1 1
551 1 . . . . . 4.669 1.944 7.394 1 1
552 1 . . . . . 5.479 1.726 9.232 1 1
553 1 . . . . . 3.155 1.911 4.399 1 1
554 1 . . . . . 3.741 1.991 5.491 1 1
555 1 . . . . . 3.168 1.914 4.422 1 1
556 1 . . . . . 3.057 1.889 4.225 1 1
557 1 . . . . . 5.425 1.746 9.104 1 1
558 1 . . . . . 5.837 1.579 10.095 1 1
559 1 . . . . . 3.302 1.939 4.665 1 1
560 1 . . . . . 5.213 1.817 8.609 1 1
561 1 . . . . . 5.594 1.683 9.505 1 1
562 1 . . . . . 3.046 1.886 4.206 1 1
563 1 . . . . . 3.517 1.971 5.063 1 1
564 1 . . . . . 4.004 2.0 6.008 1 1
565 1 . . . . . 4.287 1.99 6.584 1 1
566 1 . . . . . 3.626 1.983 5.269 1 1
567 1 . . . . . 2.919 1.854 3.984 1 1
568 1 . . . . . 3.658 1.985 5.331 1 1
569 1 . . . . . 4.192 1.995 6.389 1 1
570 1 . . . . . 5.204 1.819 8.589 1 1
571 1 . . . . . 4.768 1.926 7.61 1 1
572 1 . . . . . 3.965 2.0 5.93 1 1
573 1 . . . . . 4.571 1.959 7.183 1 1
574 1 . . . . . 3.825 1.996 5.654 1 1
575 1 . . . . . 5.291 1.791 8.791 1 1
576 1 . . . . . 5.965 1.517 10.413 1 1
577 1 . . . . . 5.672 1.651 9.693 1 1
578 1 . . . . . 4.305 1.988 6.622 1 1
579 1 . . . . . 2.838 1.831 3.845 1 1
580 1 . . . . . 4.172 1.997 6.347 1 1
581 1 . . . . . 4.282 1.991 6.573 1 1
582 1 . . . . . 3.876 1.998 5.754 1 1
583 1 . . . . . 3.937 2.0 5.874 1 1
584 1 . . . . . 6.002 1.498 10.506 1 1
585 1 . . . . . 3.606 1.98 5.232 1 1
586 1 . . . . . 4.302 1.989 6.615 1 1
587 1 . . . . . 3.179 1.916 4.442 1 1
588 1 . . . . . 4.03 2.0 6.06 1 1
589 1 . . . . . 2.53 1.73 3.33 1 1
590 1 . . . . . 2.438 1.695 3.181 1 1
591 1 . . . . . 2.3 1.639 2.961 1 1
592 1 . . . . . 2.838 1.831 3.845 1 1
593 1 . . . . . 3.143 1.908 4.378 1 1
594 1 . . . . . 3.187 1.918 4.456 1 1
595 1 . . . . . 5.442 1.74 9.144 1 1
596 1 . . . . . 4.36 1.983 6.737 1 1
597 1 . . . . . 3.247 1.929 4.565 1 1
598 1 . . . . . 4.29 1.99 6.59 1 1
599 1 . . . . . 3.438 1.96 4.916 1 1
600 1 . . . . . 3.323 1.943 4.703 1 1
601 1 . . . . . 4.727 1.934 7.52 1 1
602 1 . . . . . 3.723 1.99 5.456 1 1
603 1 . . . . . 2.325 1.649 3.001 1 1
604 1 . . . . . 2.478 1.711 3.245 1 1
605 1 . . . . . 2.247 1.616 2.878 1 1
606 1 . . . . . 3.358 1.949 4.767 1 1
607 2 . . . . . 2.94 1.859 4.021 1 1
607 3 . . . . . 2.94 1.859 4.021 1 1
608 1 . . . . . 3.413 1.957 4.869 1 1
609 1 . . . . . 5.317 1.783 8.851 1 1
610 1 . . . . . 2.803 1.821 3.785 1 1
611 2 . . . . . 2.793 1.818 3.768 1 1
611 3 . . . . . 2.793 1.818 3.768 1 1
612 2 . . . . . 3.123 1.904 4.342 1 1
612 3 . . . . . 3.123 1.904 4.342 1 1
613 2 . . . . . 3.032 1.883 4.181 1 1
613 3 . . . . . 3.032 1.883 4.181 1 1
614 2 . . . . . 4.012 2.0 6.024 1 1
614 3 . . . . . 4.012 2.0 6.024 1 1
615 2 . . . . . 2.478 1.71 3.246 1 1
615 3 . . . . . 2.478 1.71 3.246 1 1
616 1 . . . . . 3.352 1.947 4.757 1 1
617 1 . . . . . 2.093 1.545 2.641 1 1
618 1 . . . . . 5.106 1.847 8.365 1 1
619 1 . . . . . 3.942 2.0 5.884 1 1
620 1 . . . . . 4.006 2.0 6.012 1 1
621 1 . . . . . 3.762 1.993 5.531 1 1
622 1 . . . . . 3.317 1.942 4.692 1 1
623 1 . . . . . 2.7 1.789 3.611 1 1
624 1 . . . . . 2.768 1.81 3.726 1 1
625 1 . . . . . 2.356 1.662 3.05 1 1
626 1 . . . . . 3.27 1.934 4.606 1 1
627 1 . . . . . 4.349 1.985 6.713 1 1
628 1 . . . . . 2.83 1.829 3.831 1 1
629 1 . . . . . 3.065 1.891 4.239 1 1
630 1 . . . . . 2.544 1.735 3.353 1 1
631 1 . . . . . 5.161 1.831 8.491 1 1
632 1 . . . . . 4.649 1.948 7.35 1 1
633 1 . . . . . 5.673 1.651 9.695 1 1
634 1 . . . . . 4.048 2.0 6.096 1 1
635 1 . . . . . 3.523 1.971 5.075 1 1
636 1 . . . . . 4.051 1.999 6.103 1 1
637 1 . . . . . 4.606 1.954 7.258 1 1
638 1 . . . . . 3.81 1.995 5.625 1 1
639 1 . . . . . 4.834 1.913 7.755 1 1
640 1 . . . . . 3.262 1.932 4.592 1 1
641 1 . . . . . 4.077 1.999 6.155 1 1
642 1 . . . . . 4.265 1.991 6.539 1 1
643 1 . . . . . 3.777 1.994 5.56 1 1
644 1 . . . . . 5.297 1.79 8.804 1 1
645 1 . . . . . 4.583 1.958 7.208 1 1
646 1 . . . . . 4.518 1.966 7.07 1 1
647 1 . . . . . 2.064 1.532 2.596 1 1
648 1 . . . . . 3.4 1.955 4.845 1 1
649 1 . . . . . 1.885 1.441 2.329 1 1
650 1 . . . . . 2.315 1.645 2.985 1 1
651 1 . . . . . 2.378 1.671 3.085 1 1
652 1 . . . . . 5.113 1.845 8.381 1 1
653 1 . . . . . 2.043 1.522 2.564 1 1
654 1 . . . . . 3.533 1.973 5.093 1 1
655 1 . . . . . 2.977 1.869 4.085 1 1
656 1 . . . . . 2.679 1.782 3.576 1 1
657 1 . . . . . 5.0 1.875 8.125 1 1
658 1 . . . . . 2.907 1.851 3.963 1 1
659 1 . . . . . 3.347 1.947 4.747 1 1
660 1 . . . . . 3.779 1.994 5.564 1 1
661 1 . . . . . 2.742 1.802 3.682 1 1
662 1 . . . . . 2.822 1.827 3.817 1 1
663 1 . . . . . 3.471 1.965 4.977 1 1
664 1 . . . . . 3.62 1.982 5.258 1 1
665 1 . . . . . 4.146 1.998 6.294 1 1
666 1 . . . . . 2.477 1.71 3.244 1 1
667 1 . . . . . 2.857 1.837 3.877 1 1
668 1 . . . . . 3.09 1.896 4.284 1 1
669 1 . . . . . 3.559 1.975 5.143 1 1
670 1 . . . . . 3.312 1.94 4.684 1 1
671 1 . . . . . 3.467 1.965 4.969 1 1
672 1 . . . . . 4.659 1.945 7.373 1 1
673 1 . . . . . 4.669 1.944 7.394 1 1
674 1 . . . . . 4.256 1.992 6.52 1 1
675 1 . . . . . 3.973 1.999 5.947 1 1
676 1 . . . . . 3.155 1.911 4.399 1 1
677 1 . . . . . 3.899 1.999 5.799 1 1
678 1 . . . . . 2.414 1.686 3.142 1 1
679 1 . . . . . 2.874 1.841 3.907 1 1
680 1 . . . . . 3.204 1.921 4.487 1 1
681 1 . . . . . 2.58 1.748 3.412 1 1
682 1 . . . . . 2.383 1.673 3.093 1 1
683 2 . . . . . 1.898 1.448 2.348 1 1
683 3 . . . . . 1.898 1.448 2.348 1 1
684 1 . . . . . 2.549 1.737 3.361 1 1
685 1 . . . . . 2.42 1.688 3.152 1 1
686 1 . . . . . 2.313 1.644 2.982 1 1
687 1 . . . . . 4.695 1.939 7.451 1 1
688 1 . . . . . 2.629 1.765 3.493 1 1
689 1 . . . . . 2.858 1.837 3.879 1 1
690 1 . . . . . 3.4 1.955 4.845 1 1
691 1 . . . . . 3.131 1.906 4.356 1 1
692 1 . . . . . 2.537 1.732 3.342 1 1
693 1 . . . . . 2.78 1.814 3.746 1 1
694 1 . . . . . 3.58 1.978 5.182 1 1
695 1 . . . . . 2.886 1.845 3.927 1 1
696 1 . . . . . 2.72 1.795 3.645 1 1
697 1 . . . . . 3.581 1.978 5.184 1 1
698 1 . . . . . 5.069 1.857 8.281 1 1
699 1 . . . . . 5.288 1.793 8.783 1 1
700 1 . . . . . 4.61 1.953 7.267 1 1
701 1 . . . . . 4.937 1.891 7.983 1 1
702 1 . . . . . 4.4 1.98 6.82 1 1
703 1 . . . . . 4.172 1.997 6.347 1 1
704 1 . . . . . 3.403 1.955 4.851 1 1
705 1 . . . . . 2.846 1.833 3.859 1 1
706 2 . . . . . 2.185 1.588 2.782 1 1
706 3 . . . . . 2.185 1.588 2.782 1 1
707 1 . . . . . 3.71 1.989 5.431 1 1
708 2 . . . . . 2.551 1.737 3.365 1 1
708 3 . . . . . 2.551 1.737 3.365 1 1
709 1 . . . . . 2.824 1.827 3.821 1 1
710 1 . . . . . 2.623 1.763 3.483 1 1
711 1 . . . . . 2.347 1.659 3.035 1 1
712 1 . . . . . 4.036 2.0 6.072 1 1
713 2 . . . . . 3.054 1.888 4.22 1 1
713 3 . . . . . 3.054 1.888 4.22 1 1
714 1 . . . . . 3.353 1.947 4.759 1 1
715 1 . . . . . 2.737 1.801 3.673 1 1
716 1 . . . . . 2.831 1.829 3.833 1 1
717 1 . . . . . 2.935 1.858 4.012 1 1
718 1 . . . . . 2.357 1.663 3.051 1 1
719 1 . . . . . 2.46 1.703 3.217 1 1
720 1 . . . . . 2.433 1.693 3.173 1 1
721 2 . . . . . 3.022 1.88 4.164 1 1
721 3 . . . . . 3.022 1.88 4.164 1 1
722 1 . . . . . 3.65 1.984 5.316 1 1
723 1 . . . . . 3.08 1.894 4.266 1 1
724 1 . . . . . 3.821 1.996 5.646 1 1
725 1 . . . . . 3.305 1.94 4.67 1 1
726 1 . . . . . 2.49 1.715 3.265 1 1
727 1 . . . . . 3.297 1.938 4.656 1 1
728 2 . . . . . 3.14 1.907 4.373 1 1
728 3 . . . . . 3.14 1.907 4.373 1 1
729 1 . . . . . 2.746 1.803 3.689 1 1
730 1 . . . . . 3.967 2.0 5.934 1 1
731 1 . . . . . 4.846 1.91 7.782 1 1
732 1 . . . . . 2.728 1.798 3.658 1 1
733 1 . . . . . 4.577 1.959 7.195 1 1
734 1 . . . . . 2.311 1.643 2.979 1 1
735 1 . . . . . 2.674 1.78 3.568 1 1
736 1 . . . . . 2.447 1.699 3.195 1 1
737 1 . . . . . 2.561 1.741 3.381 1 1
738 2 . . . . . 2.077 1.538 2.616 1 1
738 3 . . . . . 2.077 1.538 2.616 1 1
739 1 . . . . . 2.832 1.83 3.834 1 1
740 1 . . . . . 2.986 1.871 4.101 1 1
741 1 . . . . . 3.41 1.956 4.864 1 1
742 1 . . . . . 3.186 1.917 4.455 1 1
743 1 . . . . . 4.352 1.984 6.72 1 1
744 1 . . . . . 3.266 1.933 4.599 1 1
745 1 . . . . . 4.229 1.993 6.465 1 1
746 1 . . . . . 2.822 1.826 3.818 1 1
747 1 . . . . . 2.433 1.693 3.173 1 1
748 1 . . . . . 2.457 1.702 3.212 1 1
749 1 . . . . . 4.172 1.997 6.347 1 1
750 1 . . . . . 4.203 1.995 6.411 1 1
751 1 . . . . . 3.76 1.993 5.527 1 1
752 1 . . . . . 3.702 1.988 5.416 1 1
753 1 . . . . . 4.09 1.999 6.181 1 1
754 1 . . . . . 5.261 1.802 8.72 1 1
755 2 . . . . . 3.426 1.959 4.893 1 1
755 3 . . . . . 3.426 1.959 4.893 1 1
756 1 . . . . . 3.736 1.991 5.481 1 1
757 1 . . . . . 5.622 1.671 9.573 1 1
758 1 . . . . . 5.848 1.573 10.123 1 1
759 1 . . . . . 4.516 1.967 7.065 1 1
760 1 . . . . . 4.365 1.983 6.747 1 1
761 1 . . . . . 2.862 1.838 3.886 1 1
762 1 . . . . . 3.55 1.975 5.125 1 1
763 1 . . . . . 3.01 1.878 4.142 1 1
764 1 . . . . . 2.557 1.74 3.374 1 1
765 2 . . . . . 2.652 1.773 3.531 1 1
765 3 . . . . . 2.652 1.773 3.531 1 1
766 1 . . . . . 3.46 1.964 4.956 1 1
767 1 . . . . . 5.178 1.826 8.53 1 1
768 1 . . . . . 4.818 1.917 7.719 1 1
769 1 . . . . . 4.004 2.0 6.008 1 1
770 1 . . . . . 2.43 1.692 3.168 1 1
771 2 . . . . . 2.924 1.855 3.993 1 1
771 3 . . . . . 2.924 1.855 3.993 1 1
772 1 . . . . . 3.953 2.0 5.906 1 1
773 1 . . . . . 3.872 1.998 5.746 1 1
774 1 . . . . . 4.737 1.932 7.542 1 1
775 1 . . . . . 5.057 1.86 8.254 1 1
776 1 . . . . . 3.108 1.901 4.315 1 1
777 1 . . . . . 2.766 1.81 3.722 1 1
778 1 . . . . . 2.938 1.859 4.017 1 1
779 1 . . . . . 2.477 1.71 3.244 1 1
780 1 . . . . . 2.347 1.658 3.036 1 1
781 1 . . . . . 2.312 1.644 2.98 1 1
782 1 . . . . . 3.731 1.991 5.471 1 1
783 1 . . . . . 2.714 1.793 3.635 1 1
784 1 . . . . . 2.445 1.698 3.192 1 1
785 1 . . . . . 3.555 1.975 5.135 1 1
786 1 . . . . . 2.711 1.792 3.63 1 1
787 1 . . . . . 3.412 1.957 4.867 1 1
788 1 . . . . . 3.428 1.959 4.897 1 1
789 1 . . . . . 2.138 1.567 2.709 1 1
790 1 . . . . . 2.32 1.647 2.993 1 1
791 1 . . . . . 2.451 1.7 3.202 1 1
792 1 . . . . . 3.134 1.906 4.362 1 1
793 1 . . . . . 3.12 1.903 4.337 1 1
794 1 . . . . . 2.41 1.684 3.136 1 1
795 1 . . . . . 3.002 1.875 4.129 1 1
796 1 . . . . . 3.796 1.995 5.597 1 1
797 1 . . . . . 2.896 1.848 3.944 1 1
798 2 . . . . . 2.997 1.874 4.12 1 1
798 3 . . . . . 2.997 1.874 4.12 1 1
799 1 . . . . . 3.278 1.935 4.621 1 1
800 1 . . . . . 3.456 1.963 4.949 1 1
801 1 . . . . . 4.845 1.911 7.779 1 1
802 1 . . . . . 2.279 1.63 2.928 1 1
803 1 . . . . . 4.944 1.888 8.0 1 1
804 1 . . . . . 5.76 1.613 9.907 1 1
805 1 . . . . . 4.595 1.956 7.234 1 1
806 1 . . . . . 2.237 1.611 2.863 1 1
807 1 . . . . . 2.565 1.743 3.387 1 1
808 1 . . . . . 3.954 2.0 5.908 1 1
809 1 . . . . . 4.427 1.977 6.877 1 1
810 1 . . . . . 3.214 1.923 4.505 1 1
811 1 . . . . . 3.997 2.0 5.994 1 1
812 1 . . . . . 3.476 1.966 4.986 1 1
813 1 . . . . . 4.153 1.997 6.309 1 1
814 1 . . . . . 4.011 2.0 6.022 1 1
815 1 . . . . . 4.197 1.995 6.399 1 1
816 1 . . . . . 4.62 1.952 7.288 1 1
817 2 . . . . . 1.757 1.371 2.143 1 1
817 3 . . . . . 1.757 1.371 2.143 1 1
818 1 . . . . . 2.97 1.867 4.073 1 1
819 2 . . . . . 2.542 1.734 3.35 1 1
819 3 . . . . . 2.542 1.734 3.35 1 1
820 1 . . . . . 3.638 1.983 5.293 1 1
821 1 . . . . . 2.914 1.853 3.975 1 1
822 1 . . . . . 2.567 1.744 3.39 1 1
823 1 . . . . . 2.753 1.806 3.7 1 1
824 1 . . . . . 3.734 1.991 5.477 1 1
825 1 . . . . . 2.407 1.683 3.131 1 1
826 2 . . . . . 2.201 1.595 2.807 1 1
826 3 . . . . . 2.201 1.595 2.807 1 1
827 2 . . . . . 2.627 1.765 3.489 1 1
827 3 . . . . . 2.627 1.765 3.489 1 1
828 1 . . . . . 3.71 1.989 5.431 1 1
829 1 . . . . . 3.538 1.973 5.103 1 1
830 1 . . . . . 3.461 1.964 4.958 1 1
831 1 . . . . . 2.638 1.768 3.508 1 1
832 1 . . . . . 2.344 1.657 3.031 1 1
833 1 . . . . . 2.989 1.872 4.106 1 1
834 1 . . . . . 2.319 1.647 2.991 1 1
835 1 . . . . . 2.698 1.788 3.608 1 1
836 1 . . . . . 3.513 1.971 5.055 1 1
837 2 . . . . . 3.126 1.905 4.347 1 1
837 3 . . . . . 3.126 1.905 4.347 1 1
837 4 . . . . . 3.126 1.905 4.347 1 1
838 1 . . . . . 3.595 1.979 5.211 1 1
839 1 . . . . . 4.639 1.95 7.328 1 1
840 1 . . . . . 4.608 1.954 7.262 1 1
841 1 . . . . . 5.681 1.646 9.716 1 1
842 2 . . . . . 2.997 1.874 4.12 1 1
842 3 . . . . . 2.997 1.874 4.12 1 1
843 2 . . . . . 2.981 1.87 4.092 1 1
843 3 . . . . . 2.981 1.87 4.092 1 1
844 1 . . . . . 2.62 1.762 3.478 1 1
845 1 . . . . . 2.324 1.649 2.999 1 1
846 1 . . . . . 2.223 1.606 2.84 1 1
847 1 . . . . . 3.258 1.931 4.585 1 1
848 1 . . . . . 3.778 1.994 5.562 1 1
849 1 . . . . . 3.444 1.961 4.927 1 1
850 2 . . . . . 2.512 1.724 3.3 1 1
850 3 . . . . . 2.512 1.724 3.3 1 1
851 1 . . . . . 4.992 1.877 8.107 1 1
852 1 . . . . . 2.517 1.725 3.309 1 1
853 1 . . . . . 2.742 1.802 3.682 1 1
854 1 . . . . . 3.066 1.891 4.241 1 1
855 1 . . . . . 2.737 1.801 3.673 1 1
856 1 . . . . . 4.412 1.978 6.846 1 1
857 1 . . . . . 4.323 1.987 6.659 1 1
858 1 . . . . . 3.24 1.928 4.552 1 1
859 1 . . . . . 3.174 1.914 4.434 1 1
860 2 . . . . . 3.801 1.995 5.607 1 1
860 3 . . . . . 3.801 1.995 5.607 1 1
861 1 . . . . . 3.599 1.98 5.218 1 1
862 1 . . . . . 4.511 1.968 7.054 1 1
863 1 . . . . . 2.722 1.796 3.648 1 1
864 1 . . . . . 4.051 2.0 6.102 1 1
865 1 . . . . . 2.77 1.811 3.729 1 1
866 1 . . . . . 3.06 1.89 4.23 1 1
867 1 . . . . . 2.648 1.772 3.524 1 1
868 1 . . . . . 2.836 1.83 3.842 1 1
869 1 . . . . . 2.614 1.76 3.468 1 1
870 1 . . . . . 2.827 1.828 3.826 1 1
871 1 . . . . . 4.023 2.0 6.046 1 1
872 1 . . . . . 3.823 1.996 5.65 1 1
873 1 . . . . . 4.052 2.0 6.104 1 1
874 1 . . . . . 4.058 2.0 6.116 1 1
875 1 . . . . . 4.212 1.994 6.43 1 1
876 1 . . . . . 4.726 1.935 7.517 1 1
877 1 . . . . . 5.623 1.671 9.575 1 1
878 1 . . . . . 3.11 1.901 4.319 1 1
879 2 . . . . . 3.293 1.938 4.648 1 1
879 3 . . . . . 3.293 1.938 4.648 1 1
880 1 . . . . . 2.809 1.823 3.795 1 1
881 1 . . . . . 2.81 1.823 3.797 1 1
882 1 . . . . . 2.138 1.567 2.709 1 1
883 2 . . . . . 1.95 1.475 2.425 1 1
883 3 . . . . . 1.95 1.475 2.425 1 1
884 1 . . . . . 3.328 1.944 4.712 1 1
885 1 . . . . . 3.698 1.989 5.407 1 1
886 1 . . . . . 3.078 1.894 4.262 1 1
887 1 . . . . . 3.743 1.992 5.494 1 1
888 1 . . . . . 2.867 1.84 3.894 1 1
889 1 . . . . . 2.771 1.811 3.731 1 1
890 1 . . . . . 4.215 1.994 6.436 1 1
891 1 . . . . . 3.028 1.882 4.174 1 1
892 1 . . . . . 4.278 1.99 6.566 1 1
893 1 . . . . . 3.168 1.914 4.422 1 1
894 1 . . . . . 4.38 1.982 6.778 1 1
895 1 . . . . . 2.604 1.757 3.451 1 1
896 1 . . . . . 3.246 1.929 4.563 1 1
897 1 . . . . . 3.889 1.999 5.779 1 1
898 1 . . . . . 2.665 1.777 3.553 1 1
899 1 . . . . . 2.824 1.827 3.821 1 1
900 1 . . . . . 2.613 1.759 3.467 1 1
901 1 . . . . . 2.779 1.814 3.744 1 1
902 1 . . . . . 4.587 1.957 7.217 1 1
903 1 . . . . . 4.662 1.945 7.379 1 1
904 1 . . . . . 3.982 2.0 5.964 1 1
905 1 . . . . . 3.715 1.99 5.44 1 1
906 1 . . . . . 4.325 1.987 6.663 1 1
907 1 . . . . . 5.786 1.602 9.97 1 1
908 1 . . . . . 4.697 1.939 7.455 1 1
909 1 . . . . . 5.141 1.837 8.445 1 1
910 1 . . . . . 2.341 1.656 3.026 1 1
911 1 . . . . . 2.311 1.643 2.979 1 1
912 1 . . . . . 3.212 1.923 4.501 1 1
913 1 . . . . . 2.807 1.822 3.792 1 1
914 1 . . . . . 2.668 1.778 3.558 1 1
915 2 . . . . . 2.856 1.837 3.875 1 1
915 3 . . . . . 2.856 1.837 3.875 1 1
916 2 . . . . . 3.382 1.952 4.812 1 1
916 3 . . . . . 3.382 1.952 4.812 1 1
917 1 . . . . . 2.923 1.855 3.991 1 1
918 1 . . . . . 2.862 1.838 3.886 1 1
919 1 . . . . . 3.449 1.962 4.936 1 1
920 1 . . . . . 3.875 1.998 5.752 1 1
921 1 . . . . . 4.039 2.0 6.078 1 1
922 1 . . . . . 2.66 1.776 3.544 1 1
923 1 . . . . . 2.604 1.756 3.452 1 1
924 1 . . . . . 3.114 1.902 4.326 1 1
925 1 . . . . . 3.32 1.942 4.698 1 1
926 1 . . . . . 3.203 1.92 4.486 1 1
927 1 . . . . . 2.727 1.797 3.657 1 1
928 1 . . . . . 4.122 1.998 6.246 1 1
929 1 . . . . . 3.177 1.915 4.439 1 1
930 1 . . . . . 5.742 1.621 9.863 1 1
931 1 . . . . . 4.33 1.986 6.674 1 1
932 1 . . . . . 4.73 1.933 7.527 1 1
933 1 . . . . . 3.542 1.974 5.11 1 1
934 1 . . . . . 3.616 1.981 5.251 1 1
935 1 . . . . . 2.032 1.516 2.548 1 1
936 2 . . . . . 2.15 1.572 2.728 1 1
936 3 . . . . . 2.15 1.572 2.728 1 1
937 1 . . . . . 2.16 1.577 2.743 1 1
938 1 . . . . . 3.436 1.96 4.912 1 1
939 1 . . . . . 2.547 1.736 3.358 1 1
940 1 . . . . . 2.664 1.777 3.551 1 1
941 1 . . . . . 4.128 1.998 6.258 1 1
942 1 . . . . . 4.024 2.0 6.048 1 1
943 1 . . . . . 3.553 1.975 5.131 1 1
944 1 . . . . . 2.264 1.623 2.905 1 1
945 1 . . . . . 3.602 1.981 5.223 1 1
946 1 . . . . . 5.1 1.849 8.351 1 1
947 1 . . . . . 4.146 1.997 6.295 1 1
948 1 . . . . . 4.825 1.914 7.736 1 1
949 2 . . . . . 3.203 1.92 4.486 1 1
949 3 . . . . . 3.203 1.92 4.486 1 1
950 1 . . . . . 2.917 1.853 3.981 1 1
951 1 . . . . . 3.492 1.968 5.016 1 1
952 1 . . . . . 4.406 1.98 6.832 1 1
953 1 . . . . . 2.787 1.816 3.758 1 1
954 1 . . . . . 2.81 1.823 3.797 1 1
955 2 . . . . . 2.638 1.768 3.508 1 1
955 3 . . . . . 2.638 1.768 3.508 1 1
956 1 . . . . . 2.576 1.746 3.406 1 1
957 1 . . . . . 3.475 1.965 3.726 1 1
958 1 . . . . . 2.615 1.76 3.47 1 1
959 1 . . . . . 4.57 1.96 7.18 1 1
960 1 . . . . . 3.72 1.99 5.45 1 1
961 1 . . . . . 4.208 1.995 6.421 1 1
962 1 . . . . . 4.021 2.0 6.042 1 1
963 1 . . . . . 3.234 1.926 4.542 1 1
964 1 . . . . . 3.263 1.932 4.594 1 1
965 1 . . . . . 2.892 1.846 3.938 1 1
966 1 . . . . . 2.378 1.671 3.085 1 1
967 1 . . . . . 2.874 1.842 3.906 1 1
968 1 . . . . . 2.901 1.849 3.953 1 1
969 1 . . . . . 3.196 1.919 4.473 1 1
970 1 . . . . . 2.904 1.85 3.958 1 1
971 1 . . . . . 4.466 1.973 6.959 1 1
972 1 . . . . . 4.007 2.0 6.014 1 1
973 1 . . . . . 3.27 1.934 4.606 1 1
974 1 . . . . . 2.303 1.64 2.966 1 1
975 2 . . . . . 1.987 1.494 2.48 1 1
975 3 . . . . . 1.987 1.494 2.48 1 1
976 1 . . . . . 3.023 1.881 4.165 1 1
977 1 . . . . . 3.809 1.995 5.623 1 1
978 1 . . . . . 3.157 1.94 4.403 1 1
979 1 . . . . . 3.022 1.881 4.163 1 1
980 1 . . . . . 5.019 1.871 8.167 1 1
981 1 . . . . . 5.05 1.862 8.238 1 1
982 1 . . . . . 2.229 1.608 2.85 1 1
983 1 . . . . . 5.159 1.832 8.486 1 1
984 1 . . . . . 3.408 1.956 4.86 1 1
985 1 . . . . . 2.399 1.68 2.848 1 1
986 1 . . . . . 3.274 1.934 4.614 1 1
987 1 . . . . . 3.733 1.992 5.474 1 1
988 1 . . . . . 2.69 1.786 3.594 1 1
989 1 . . . . . 2.393 1.677 3.109 1 1
990 1 . . . . . 2.432 1.693 3.171 1 1
991 1 . . . . . 2.589 1.751 3.427 1 1
992 1 . . . . . 3.377 1.951 4.803 1 1
993 1 . . . . . 3.775 1.993 5.557 1 1
994 1 . . . . . 2.467 1.706 3.228 1 1
995 1 . . . . . 3.844 1.997 5.691 1 1
996 1 . . . . . 4.189 1.996 6.382 1 1
997 1 . . . . . 3.431 1.959 4.903 1 1
998 1 . . . . . 4.146 1.998 6.294 1 1
999 2 . . . . . 2.093 1.545 2.641 1 1
999 3 . . . . . 2.093 1.545 2.641 1 1
1000 1 . . . . . 3.064 1.891 4.237 1 1
1001 1 . . . . . 3.319 1.942 4.696 1 1
1002 1 . . . . . 7.182 0.734 13.63 1 1
1003 1 . . . . . 3.255 1.931 4.579 1 1
1004 1 . . . . . 2.729 1.798 3.66 1 1
1005 1 . . . . . 2.718 1.794 3.642 1 1
1006 1 . . . . . 3.117 1.903 4.331 1 1
1007 1 . . . . . 4.03 2.0 6.06 1 1
1008 1 . . . . . 2.742 1.802 3.682 1 1
1009 1 . . . . . 2.95 1.862 4.038 1 1
1010 1 . . . . . 3.26 1.932 4.588 1 1
1011 1 . . . . . 4.46 1.974 6.946 1 1
1012 1 . . . . . 2.882 1.844 3.92 1 1
1013 1 . . . . . 4.004 2.0 6.008 1 1
1014 1 . . . . . 2.507 1.721 3.293 1 1
1015 1 . . . . . 2.728 1.798 3.658 1 1
1016 1 . . . . . 2.632 1.766 3.498 1 1
1017 1 . . . . . 2.767 1.81 3.724 1 1
1018 1 . . . . . 3.134 1.906 4.362 1 1
1019 1 . . . . . 2.682 1.783 3.581 1 1
1020 1 . . . . . 3.274 1.934 4.614 1 1
1021 1 . . . . . 4.587 1.956 7.218 1 1
1022 1 . . . . . 2.39 1.676 3.104 1 1
1023 1 . . . . . 2.339 1.655 3.023 1 1
1024 1 . . . . . 2.253 1.619 2.887 1 1
1025 1 . . . . . 2.008 1.504 2.512 1 1
1026 1 . . . . . 1.948 1.474 2.422 1 1
1027 1 . . . . . 3.408 1.956 4.86 1 1
1028 1 . . . . . 3.404 1.955 4.853 1 1
1029 1 . . . . . 3.955 2.0 5.91 1 1
1030 1 . . . . . 3.613 1.981 5.245 1 1
1031 1 . . . . . 3.429 1.959 4.899 1 1
1032 2 . . . . . 2.999 1.875 4.123 1 1
1032 3 . . . . . 2.999 1.875 4.123 1 1
1033 1 . . . . . 4.221 1.994 6.448 1 1
1034 1 . . . . . 2.486 1.714 3.258 1 1
1035 1 . . . . . 3.276 1.935 4.617 1 1
1036 1 . . . . . 3.999 2.0 5.998 1 1
1037 1 . . . . . 3.645 1.984 5.306 1 1
1038 1 . . . . . 2.565 1.743 3.387 1 1
1039 2 . . . . . 1.961 1.48 2.442 1 1
1039 3 . . . . . 1.961 1.48 2.442 1 1
1040 1 . . . . . 2.674 1.78 3.568 1 1
1041 1 . . . . . 2.577 1.747 3.407 1 1
1042 1 . . . . . 3.488 1.967 5.009 1 1
1043 1 . . . . . 4.786 1.923 7.649 1 1
1044 1 . . . . . 4.255 1.992 6.518 1 1
1045 1 . . . . . 4.923 1.894 7.952 1 1
1046 1 . . . . . 4.446 1.975 6.917 1 1
1047 1 . . . . . 3.384 1.952 4.816 1 1
1048 2 . . . . . 3.204 1.921 4.487 1 1
1048 3 . . . . . 3.204 1.921 4.487 1 1
1049 1 . . . . . 2.758 1.807 3.709 1 1
1050 1 . . . . . 5.063 1.858 8.268 1 1
1051 1 . . . . . 2.622 1.763 3.481 1 1
1052 1 . . . . . 2.683 1.783 3.583 1 1
1053 1 . . . . . 2.937 1.859 4.015 1 1
1054 1 . . . . . 4.047 2.0 6.094 1 1
1055 1 . . . . . 4.785 1.923 7.647 1 1
1056 1 . . . . . 4.207 1.995 6.419 1 1
1057 1 . . . . . 3.458 1.963 4.953 1 1
1058 1 . . . . . 2.602 1.756 3.448 1 1
1059 1 . . . . . 2.217 1.603 2.831 1 1
1060 1 . . . . . 3.912 1.999 5.825 1 1
1061 2 . . . . . 4.92 1.894 7.946 1 1
1061 3 . . . . . 4.92 1.894 7.946 1 1
1062 1 . . . . . 2.44 1.696 3.184 1 1
1063 1 . . . . . 2.712 1.793 3.631 1 1
1064 1 . . . . . 2.293 1.636 2.95 1 1
1065 1 . . . . . 3.283 1.936 4.63 1 1
1066 1 . . . . . 3.841 1.997 5.685 1 1
1067 1 . . . . . 5.802 1.594 10.01 1 1
1068 1 . . . . . 3.935 1.999 5.871 1 1
1069 1 . . . . . 3.816 1.996 5.636 1 1
1070 1 . . . . . 3.039 1.884 4.194 1 1
1071 1 . . . . . 3.268 1.933 4.603 1 1
1072 1 . . . . . 2.535 1.732 3.338 1 1
1073 1 . . . . . 2.048 1.524 2.572 1 1
1074 1 . . . . . 3.211 1.922 4.5 1 1
1075 1 . . . . . 3.706 1.989 5.423 1 1
1076 1 . . . . . 4.621 1.952 7.29 1 1
1077 1 . . . . . 3.19 1.918 4.462 1 1
1078 1 . . . . . 3.858 1.998 5.718 1 1
1079 1 . . . . . 4.045 2.0 6.09 1 1
1080 1 . . . . . 3.334 1.945 4.723 1 1
1081 1 . . . . . 3.619 1.981 5.257 1 1
1082 1 . . . . . 2.833 1.83 3.836 1 1
1083 1 . . . . . 1.926 1.462 2.39 1 1
1084 1 . . . . . 3.749 1.992 5.506 1 1
1085 1 . . . . . 2.582 1.749 3.415 1 1
1086 1 . . . . . 2.466 1.706 3.226 1 1
1087 1 . . . . . 2.345 1.658 3.032 1 1
1088 1 . . . . . 2.62 1.762 3.478 1 1
1089 1 . . . . . 3.266 1.933 4.599 1 1
1090 1 . . . . . 3.501 1.969 5.033 1 1
1091 1 . . . . . 3.771 1.993 5.549 1 1
1092 1 . . . . . 3.003 1.875 4.131 1 1
1093 1 . . . . . 3.73 1.991 5.469 1 1
1094 1 . . . . . 4.316 1.987 6.645 1 1
1095 1 . . . . . 4.91 1.897 7.923 1 1
1096 1 . . . . . 2.629 1.765 3.493 1 1
1097 1 . . . . . 2.463 1.705 3.221 1 1
1098 1 . . . . . 2.572 1.745 3.399 1 1
1099 1 . . . . . 3.105 1.9 4.31 1 1
1100 1 . . . . . 3.065 1.891 4.239 1 1
1101 1 . . . . . 3.437 1.96 4.914 1 1
1102 1 . . . . . 3.287 1.936 4.638 1 1
1103 1 . . . . . 2.129 1.563 2.695 1 1
1104 1 . . . . . 3.504 1.969 5.039 1 1
1105 1 . . . . . 4.405 1.979 6.831 1 1
1106 1 . . . . . 2.397 1.679 3.115 1 1
1107 1 . . . . . 3.076 1.893 4.259 1 1
1108 1 . . . . . 2.895 1.848 3.942 1 1
1109 1 . . . . . 3.76 1.993 5.527 1 1
1110 1 . . . . . 4.225 1.994 6.456 1 1
1111 1 . . . . . 2.599 1.754 3.444 1 1
1112 1 . . . . . 3.358 1.949 4.767 1 1
1113 1 . . . . . 5.29 1.792 8.788 1 1
1114 1 . . . . . 2.267 1.625 2.909 1 1
1115 1 . . . . . 2.85 1.835 3.865 1 1
1116 1 . . . . . 3.953 2.0 5.906 1 1
1117 1 . . . . . 4.414 1.979 6.849 1 1
1118 1 . . . . . 3.096 1.898 4.294 1 1
1119 1 . . . . . 2.947 1.861 4.033 1 1
1120 1 . . . . . 2.571 1.745 3.397 1 1
1121 1 . . . . . 3.256 1.931 4.581 1 1
1122 1 . . . . . 4.061 2.0 6.122 1 1
1123 1 . . . . . 4.164 1.996 6.332 1 1
1124 1 . . . . . 2.201 1.596 2.806 1 1
1125 1 . . . . . 3.506 1.969 5.043 1 1
1126 2 . . . . . 2.933 1.857 4.009 1 1
1126 3 . . . . . 2.933 1.857 4.009 1 1
1127 1 . . . . . 4.525 1.965 7.085 1 1
1128 1 . . . . . 2.391 1.677 3.105 1 1
1129 1 . . . . . 4.224 1.994 6.454 1 1
1130 1 . . . . . 2.768 1.81 3.726 1 1
1131 1 . . . . . 2.9 1.849 3.951 1 1
1132 1 . . . . . 5.348 1.773 8.923 1 1
1133 1 . . . . . 3.848 1.998 5.698 1 1
1134 1 . . . . . 2.059 1.529 2.589 1 1
1135 1 . . . . . 4.325 1.987 6.663 1 1
1136 1 . . . . . 3.983 2.0 5.966 1 1
1137 1 . . . . . 2.338 1.655 3.021 1 1
1138 1 . . . . . 4.805 1.919 7.691 1 1
1139 1 . . . . . 2.683 1.783 3.583 1 1
1140 1 . . . . . 2.099 1.548 2.65 1 1
1141 1 . . . . . 2.176 1.584 2.768 1 1
1142 1 . . . . . 2.175 1.584 2.766 1 1
1143 1 . . . . . 3.368 1.95 4.786 1 1
1144 1 . . . . . 3.132 1.906 4.358 1 1
1145 1 . . . . . 3.464 1.964 4.964 1 1
1146 1 . . . . . 4.336 1.986 6.686 1 1
1147 1 . . . . . 3.67 1.986 5.354 1 1
1148 1 . . . . . 5.146 1.836 8.456 1 1
1149 1 . . . . . 3.841 1.997 5.685 1 1
1150 1 . . . . . 5.078 1.855 8.301 1 1
1151 1 . . . . . 4.249 1.992 6.506 1 1
1152 1 . . . . . 3.198 1.92 4.476 1 1
1153 1 . . . . . 2.82 1.826 3.814 1 1
1154 1 . . . . . 2.761 1.808 3.714 1 1
1155 1 . . . . . 3.918 1.999 5.837 1 1
1156 1 . . . . . 3.392 1.953 4.831 1 1
1157 1 . . . . . 3.261 1.932 4.59 1 1
1158 1 . . . . . 4.069 2.0 6.138 1 1
1159 1 . . . . . 3.267 1.933 4.601 1 1
1160 1 . . . . . 3.048 1.887 4.209 1 1
1161 1 . . . . . 2.176 1.584 2.768 1 1
1162 1 . . . . . 2.228 1.607 2.849 1 1
1163 1 . . . . . 4.547 1.962 7.132 1 1
1164 1 . . . . . 3.807 1.996 5.618 1 1
1165 1 . . . . . 2.814 1.824 3.804 1 1
1166 1 . . . . . 4.659 1.945 7.373 1 1
1167 1 . . . . . 2.316 1.646 2.986 1 1
1168 1 . . . . . 2.299 1.638 2.96 1 1
1169 1 . . . . . 1.973 1.487 2.459 1 1
1170 1 . . . . . 2.908 1.851 3.965 1 1
1171 1 . . . . . 3.743 1.992 5.494 1 1
1172 1 . . . . . 4.116 1.999 6.233 1 1
1173 1 . . . . . 3.557 1.976 5.138 1 1
1174 1 . . . . . 3.211 1.923 4.499 1 1
1175 1 . . . . . 3.738 1.992 5.484 1 1
1176 1 . . . . . 3.729 1.99 5.468 1 1
1177 1 . . . . . 5.148 1.835 8.461 1 1
1178 1 . . . . . 1.992 1.496 2.488 1 1
1179 1 . . . . . 3.102 1.899 4.305 1 1
1180 1 . . . . . 3.503 1.969 5.037 1 1
1181 1 . . . . . 2.833 1.83 3.836 1 1
1182 1 . . . . . 2.52 1.726 3.314 1 1
1183 1 . . . . . 2.543 1.735 3.351 1 1
1184 1 . . . . . 3.642 1.984 5.3 1 1
1185 1 . . . . . 2.673 1.78 3.566 1 1
1186 1 . . . . . 2.325 1.649 3.001 1 1
1187 2 . . . . . 2.035 1.517 2.553 1 1
1187 3 . . . . . 2.035 1.517 2.553 1 1
1188 1 . . . . . 2.872 1.841 3.903 1 1
1189 1 . . . . . 3.035 1.884 4.186 1 1
1190 1 . . . . . 2.838 1.831 3.845 1 1
1191 1 . . . . . 2.735 1.8 3.67 1 1
1192 1 . . . . . 4.371 1.983 6.759 1 1
1193 1 . . . . . 3.401 1.955 4.847 1 1
1194 1 . . . . . 2.945 1.861 4.029 1 1
1195 1 . . . . . 3.315 1.941 4.689 1 1
1196 1 . . . . . 4.475 1.971 6.979 1 1
1197 1 . . . . . 4.197 1.995 6.399 1 1
1198 1 . . . . . 4.918 1.894 7.942 1 1
1199 2 . . . . . 1.847 1.421 2.273 1 1
1199 3 . . . . . 1.847 1.421 2.273 1 1
1200 1 . . . . . 2.57 1.744 3.396 1 1
1201 1 . . . . . 3.058 1.889 4.227 1 1
1202 1 . . . . . 2.872 1.841 3.903 1 1
1203 1 . . . . . 3.304 1.94 4.668 1 1
1204 1 . . . . . 2.001 1.501 2.501 1 1
1205 1 . . . . . 2.758 1.807 3.709 1 1
1206 1 . . . . . 4.3 1.989 6.611 1 1
1207 1 . . . . . 4.425 1.977 6.873 1 1
1208 1 . . . . . 4.679 1.942 7.416 1 1
1209 1 . . . . . 5.195 1.822 8.568 1 1
1210 1 . . . . . 4.107 1.998 6.216 1 1
1211 1 . . . . . 2.281 1.631 2.931 1 1
1212 1 . . . . . 2.572 1.745 3.399 1 1
1213 1 . . . . . 3.609 1.981 5.237 1 1
1214 1 . . . . . 4.208 1.995 6.421 1 1
1215 1 . . . . . 3.972 1.999 5.945 1 1
1216 1 . . . . . 4.425 1.978 6.872 1 1
1217 1 . . . . . 3.201 1.92 4.482 1 1
1218 1 . . . . . 3.928 1.999 5.857 1 1
1219 1 . . . . . 3.278 1.935 4.621 1 1
1220 1 . . . . . 2.356 1.662 3.05 1 1
1221 1 . . . . . 3.618 1.982 5.254 1 1
1222 1 . . . . . 2.967 1.867 4.067 1 1
1223 1 . . . . . 4.551 1.962 7.14 1 1
1224 1 . . . . . 3.191 1.918 4.464 1 1
1225 1 . . . . . 2.725 1.797 3.653 1 1
1226 1 . . . . . 3.017 1.879 4.155 1 1
1227 1 . . . . . 2.561 1.741 3.381 1 1
1228 1 . . . . . 2.372 1.669 3.075 1 1
1229 1 . . . . . 2.582 1.749 3.415 1 1
1230 1 . . . . . 4.026 1.999 6.053 1 1
1231 1 . . . . . 2.974 1.869 4.079 1 1
1232 1 . . . . . 2.577 1.747 3.407 1 1
1233 1 . . . . . 3.569 1.977 5.161 1 1
1234 1 . . . . . 3.227 1.925 4.529 1 1
1235 1 . . . . . 4.314 1.987 6.641 1 1
1236 1 . . . . . 4.395 1.98 6.81 1 1
1237 1 . . . . . 3.67 1.987 5.353 1 1
1238 1 . . . . . 4.123 1.998 6.248 1 1
1239 1 . . . . . 3.617 1.982 5.252 1 1
1240 1 . . . . . 3.092 1.897 4.287 1 1
1241 1 . . . . . 3.676 1.986 5.366 1 1
1242 1 . . . . . 4.229 1.993 6.465 1 1
1243 1 . . . . . 4.202 1.995 6.409 1 1
1244 2 . . . . . 2.245 1.615 2.875 1 1
1244 3 . . . . . 2.245 1.615 2.875 1 1
1245 1 . . . . . 4.759 1.928 7.59 1 1
1246 1 . . . . . 1.946 1.472 2.42 1 1
1247 1 . . . . . 2.709 1.792 3.626 1 1
1248 2 . . . . . 2.298 1.638 2.958 1 1
1248 3 . . . . . 2.298 1.638 2.958 1 1
1249 1 . . . . . 4.425 1.977 6.873 1 1
1250 1 . . . . . 3.775 1.994 5.556 1 1
1251 1 . . . . . 2.048 1.524 2.572 1 1
1252 1 . . . . . 3.342 1.946 4.738 1 1
1253 1 . . . . . 4.426 1.977 6.875 1 1
1254 1 . . . . . 2.67 1.779 3.561 1 1
1255 1 . . . . . 3.534 1.973 5.095 1 1
1256 1 . . . . . 4.73 1.933 7.527 1 1
1257 1 . . . . . 4.094 1.999 6.189 1 1
1258 1 . . . . . 2.67 1.779 3.561 1 1
1259 1 . . . . . 2.351 1.66 3.042 1 1
1260 1 . . . . . 3.251 1.93 4.572 1 1
1261 1 . . . . . 3.272 1.934 4.61 1 1
1262 1 . . . . . 2.692 1.786 3.598 1 1
1263 1 . . . . . 3.808 1.995 5.621 1 1
1264 1 . . . . . 3.577 1.978 5.176 1 1
1265 1 . . . . . 4.678 1.942 7.414 1 1
1266 1 . . . . . 2.549 1.737 3.361 1 1
1267 1 . . . . . 2.763 1.809 3.717 1 1
1268 1 . . . . . 3.169 1.913 4.425 1 1
1269 1 . . . . . 2.704 1.79 3.618 1 1
1270 1 . . . . . 3.413 1.957 4.869 1 1
1271 1 . . . . . 3.873 1.998 5.748 1 1
1272 1 . . . . . 5.93 1.535 10.325 1 1
1273 1 . . . . . 3.702 1.989 5.415 1 1
1274 2 . . . . . 3.271 1.934 4.608 1 1
1274 3 . . . . . 3.271 1.934 4.608 1 1
1275 1 . . . . . 4.72 1.935 7.505 1 1
1276 1 . . . . . 2.789 1.816 3.762 1 1
1277 1 . . . . . 2.664 1.777 3.551 1 1
1278 1 . . . . . 3.387 1.953 4.821 1 1
1279 1 . . . . . 4.504 1.969 7.039 1 1
1280 1 . . . . . 2.978 1.869 4.087 1 1
1281 1 . . . . . 2.31 1.643 2.977 1 1
1282 1 . . . . . 3.703 1.989 5.417 1 1
1283 1 . . . . . 3.535 1.973 5.097 1 1
1284 1 . . . . . 5.476 1.727 9.225 1 1
1285 1 . . . . . 2.208 1.599 2.817 1 1
1286 1 . . . . . 2.704 1.79 3.618 1 1
1287 1 . . . . . 2.932 1.857 4.007 1 1
1288 1 . . . . . 2.627 1.764 3.49 1 1
1289 1 . . . . . 2.482 1.712 3.252 1 1
1290 1 . . . . . 2.66 1.775 3.545 1 1
1291 1 . . . . . 5.936 1.531 10.341 1 1
1292 1 . . . . . 2.511 1.723 3.299 1 1
1293 1 . . . . . 2.646 1.804 3.521 1 1
1294 2 . . . . . 2.379 1.671 3.087 1 1
1294 3 . . . . . 2.379 1.671 3.087 1 1
1295 1 . . . . . 3.453 1.962 4.944 1 1
1296 1 . . . . . 3.993 2.0 5.986 1 1
1297 1 . . . . . 5.86 1.567 10.153 1 1
1298 1 . . . . . 2.301 1.725 2.963 1 1
1299 1 . . . . . 2.631 1.766 3.496 1 1
1300 1 . . . . . 3.259 1.932 4.586 1 1
1301 1 . . . . . 4.649 1.947 7.351 1 1
1302 1 . . . . . 3.138 1.947 4.368 1 1
1303 1 . . . . . 3.213 1.994 4.503 1 1
1304 1 . . . . . 3.618 1.981 5.255 1 1
1305 1 . . . . . 2.429 1.692 3.166 1 1
1306 1 . . . . . 2.718 1.795 3.641 1 1
1307 1 . . . . . 3.583 1.979 5.187 1 1
1308 1 . . . . . 4.908 1.898 7.918 1 1
1309 2 . . . . . 1.872 1.434 2.31 1 1
1309 3 . . . . . 1.872 1.434 2.31 1 1
1310 1 . . . . . 3.699 1.989 5.409 1 1
1311 1 . . . . . 2.69 1.786 3.594 1 1
1312 1 . . . . . 2.822 1.826 3.818 1 1
1313 1 . . . . . 2.413 1.685 3.141 1 1
1314 1 . . . . . 2.994 1.874 4.114 1 1
1315 1 . . . . . 3.102 1.899 4.305 1 1
1316 1 . . . . . 4.408 1.98 6.836 1 1
1317 1 . . . . . 4.318 1.988 6.648 1 1
1318 1 . . . . . 3.626 1.982 5.27 1 1
1319 1 . . . . . 3.951 2.0 5.902 1 1
1320 1 . . . . . 4.198 1.996 6.4 1 1
1321 1 . . . . . 4.22 1.994 6.446 1 1
1322 1 . . . . . 4.473 1.972 6.974 1 1
1323 1 . . . . . 3.064 1.891 4.237 1 1
1324 2 . . . . . 2.451 1.7 3.202 1 1
1324 3 . . . . . 2.451 1.7 3.202 1 1
1325 1 . . . . . 4.161 1.996 6.326 1 1
1326 1 . . . . . 5.493 1.721 9.265 1 1
1327 1 . . . . . 2.356 1.662 3.05 1 1
1328 1 . . . . . 2.685 1.784 3.586 1 1
1329 1 . . . . . 3.297 1.938 4.656 1 1
1330 1 . . . . . 2.499 1.718 3.28 1 1
1331 1 . . . . . 2.511 1.723 3.299 1 1
1332 1 . . . . . 2.67 1.779 3.561 1 1
1333 1 . . . . . 3.883 1.998 5.768 1 1
1334 1 . . . . . 3.864 1.998 5.73 1 1
1335 1 . . . . . 3.916 1.999 5.833 1 1
1336 1 . . . . . 4.8 1.92 7.68 1 1
1337 1 . . . . . 2.277 1.629 2.925 1 1
1338 1 . . . . . 2.16 1.577 2.743 1 1
1339 1 . . . . . 2.962 1.866 4.058 1 1
1340 1 . . . . . 2.954 1.863 4.045 1 1
1341 1 . . . . . 1.882 1.439 2.325 1 1
1342 1 . . . . . 2.8 1.82 3.78 1 1
1343 1 . . . . . 2.345 1.658 3.032 1 1
1344 1 . . . . . 2.887 1.845 3.929 1 1
1345 1 . . . . . 4.519 1.967 7.071 1 1
1346 1 . . . . . 4.368 1.983 6.753 1 1
1347 1 . . . . . 2.634 1.766 3.502 1 1
1348 1 . . . . . 1.8 1.395 2.205 1 1
1349 1 . . . . . 4.39 1.98 6.8 1 1
1350 1 . . . . . 3.198 1.92 4.476 1 1
1351 1 . . . . . 3.139 1.907 4.371 1 1
1352 1 . . . . . 2.65 1.772 3.528 1 1
1353 1 . . . . . 2.327 1.65 3.004 1 1
1354 1 . . . . . 2.993 1.873 4.113 1 1
1355 1 . . . . . 3.006 1.877 4.135 1 1
1356 1 . . . . . 2.745 1.803 3.687 1 1
1357 1 . . . . . 4.74 1.931 7.549 1 1
1358 1 . . . . . 3.875 1.998 5.752 1 1
1359 1 . . . . . 4.711 1.937 7.485 1 1
1360 1 . . . . . 2.567 1.743 3.391 1 1
1361 2 . . . . . 1.937 1.468 2.406 1 1
1361 3 . . . . . 1.937 1.468 2.406 1 1
1362 1 . . . . . 2.886 1.845 3.927 1 1
1363 1 . . . . . 4.261 1.991 6.531 1 1
1364 1 . . . . . 3.675 1.987 5.363 1 1
1365 1 . . . . . 4.015 2.0 6.03 1 1
1366 1 . . . . . 3.152 1.91 4.394 1 1
1367 1 . . . . . 4.404 1.98 6.828 1 1
1368 1 . . . . . 3.031 1.883 4.179 1 1
1369 1 . . . . . 2.62 1.762 3.478 1 1
1370 1 . . . . . 3.522 1.972 5.072 1 1
1371 1 . . . . . 3.769 1.993 5.545 1 1
1372 1 . . . . . 3.582 1.978 5.186 1 1
1373 1 . . . . . 4.392 1.98 6.804 1 1
1374 1 . . . . . 4.396 1.98 6.812 1 1
1375 1 . . . . . 2.525 1.728 3.322 1 1
1376 1 . . . . . 3.203 1.92 4.486 1 1
1377 1 . . . . . 3.244 1.929 4.559 1 1
1378 1 . . . . . 3.288 1.936 4.64 1 1
1379 1 . . . . . 5.299 1.789 8.809 1 1
1380 1 . . . . . 3.538 1.973 5.103 1 1
1381 1 . . . . . 4.092 1.999 6.185 1 1
1382 1 . . . . . 3.652 1.985 5.319 1 1
1383 1 . . . . . 2.718 1.794 3.642 1 1
1384 1 . . . . . 2.919 1.854 3.984 1 1
1385 1 . . . . . 4.363 1.984 6.742 1 1
1386 1 . . . . . 4.937 1.891 7.983 1 1
1387 1 . . . . . 4.249 1.993 6.505 1 1
1388 1 . . . . . 3.919 1.999 5.839 1 1
1389 1 . . . . . 4.846 1.911 7.781 1 1
1390 1 . . . . . 3.829 1.997 5.661 1 1
1391 1 . . . . . 3.327 1.943 4.711 1 1
1392 1 . . . . . 3.197 1.919 4.475 1 1
1393 1 . . . . . 2.38 1.672 3.088 1 1
1394 1 . . . . . 3.41 1.956 4.864 1 1
1395 1 . . . . . 2.462 1.704 3.22 1 1
1396 1 . . . . . 3.269 1.934 4.604 1 1
1397 1 . . . . . 4.024 2.0 6.048 1 1
1398 1 . . . . . 3.293 1.938 4.648 1 1
1399 1 . . . . . 2.666 1.777 3.555 1 1
1400 1 . . . . . 2.307 1.641 2.973 1 1
1401 1 . . . . . 3.427 1.959 4.895 1 1
1402 1 . . . . . 2.642 1.77 3.514 1 1
1403 1 . . . . . 4.044 2.0 6.088 1 1
1404 1 . . . . . 3.725 1.99 5.46 1 1
1405 1 . . . . . 3.778 1.994 5.562 1 1
1406 1 . . . . . 4.219 1.994 6.444 1 1
1407 1 . . . . . 2.12 1.558 2.682 1 1
1408 1 . . . . . 3.317 1.942 4.692 1 1
1409 1 . . . . . 1.997 1.499 2.495 1 1
1410 1 . . . . . 2.849 1.834 3.864 1 1
1411 1 . . . . . 3.549 1.975 5.123 1 1
1412 1 . . . . . 2.462 1.705 3.219 1 1
1413 1 . . . . . 3.319 1.942 4.696 1 1
1414 1 . . . . . 3.646 1.984 5.308 1 1
1415 1 . . . . . 2.322 1.648 2.996 1 1
1416 1 . . . . . 3.105 1.9 4.31 1 1
1417 1 . . . . . 4.757 1.928 7.586 1 1
1418 1 . . . . . 2.523 1.727 3.319 1 1
1419 1 . . . . . 2.923 1.855 3.991 1 1
1420 1 . . . . . 2.53 1.73 3.33 1 1
1421 1 . . . . . 3.47 1.998 4.975 1 1
1422 1 . . . . . 2.503 1.72 3.286 1 1
1423 1 . . . . . 3.677 1.987 5.367 1 1
1424 1 . . . . . 2.894 1.847 3.941 1 1
1425 1 . . . . . 3.74 1.992 5.488 1 1
1426 1 . . . . . 2.459 1.703 3.215 1 1
1427 1 . . . . . 2.623 1.763 3.483 1 1
1428 1 . . . . . 3.836 1.997 5.675 1 1
1429 1 . . . . . 2.573 1.746 3.4 1 1
1430 1 . . . . . 3.472 1.965 4.979 1 1
1431 1 . . . . . 4.17 1.996 6.344 1 1
1432 1 . . . . . 3.189 1.918 4.46 1 1
1433 1 . . . . . 3.599 1.98 5.218 1 1
1434 1 . . . . . 4.142 1.997 6.287 1 1
1435 1 . . . . . 3.131 1.906 4.356 1 1
1436 1 . . . . . 2.707 1.886 3.623 1 1
1437 1 . . . . . 3.427 1.959 4.895 1 1
1438 1 . . . . . 3.601 1.981 5.221 1 1
1439 1 . . . . . 5.311 1.785 8.837 1 1
1440 1 . . . . . 3.81 1.995 5.625 1 1
1441 1 . . . . . 4.226 1.994 6.458 1 1
1442 1 . . . . . 2.85 1.834 3.866 1 1
1443 1 . . . . . 2.878 1.843 3.913 1 1
1444 1 . . . . . 2.535 1.732 3.338 1 1
1445 1 . . . . . 3.204 1.921 4.487 1 1
1446 1 . . . . . 3.447 1.962 4.932 1 1
1447 1 . . . . . 3.529 1.972 5.086 1 1
1448 1 . . . . . 3.575 1.977 5.173 1 1
1449 1 . . . . . 2.98 1.87 4.09 1 1
1450 1 . . . . . 4.151 1.997 6.305 1 1
1451 1 . . . . . 2.924 1.855 3.993 1 1
1452 1 . . . . . 2.573 1.745 3.401 1 1
1453 1 . . . . . 2.587 1.75 3.424 1 1
1454 1 . . . . . 3.786 1.994 5.578 1 1
1455 1 . . . . . 2.994 1.874 4.114 1 1
1456 1 . . . . . 4.8 1.92 7.68 1 1
1457 1 . . . . . 3.406 1.956 4.856 1 1
1458 1 . . . . . 2.966 1.866 4.066 1 1
1459 1 . . . . . 2.246 1.615 2.877 1 1
1460 1 . . . . . 4.655 1.946 7.364 1 1
1461 1 . . . . . 2.266 1.624 2.908 1 1
1462 1 . . . . . 2.772 1.812 3.732 1 1
1463 1 . . . . . 2.826 1.828 3.824 1 1
1464 1 . . . . . 3.742 1.991 5.493 1 1
1465 1 . . . . . 3.63 1.983 5.277 1 1
1466 1 . . . . . 2.999 1.874 4.124 1 1
1467 1 . . . . . 3.083 1.895 4.271 1 1
1468 1 . . . . . 3.042 1.885 4.199 1 1
1469 1 . . . . . 2.686 1.784 3.588 1 1
1470 1 . . . . . 3.843 1.997 5.689 1 1
1471 1 . . . . . 4.271 1.991 6.551 1 1
1472 1 . . . . . 5.533 1.706 9.36 1 1
1473 1 . . . . . 2.375 1.67 3.08 1 1
1474 1 . . . . . 2.578 1.747 3.409 1 1
1475 1 . . . . . 3.056 1.889 4.223 1 1
1476 1 . . . . . 3.355 1.948 4.762 1 1
1477 1 . . . . . 3.737 1.991 5.483 1 1
1478 1 . . . . . 2.365 1.666 3.064 1 1
1479 1 . . . . . 2.321 1.648 2.994 1 1
1480 1 . . . . . 3.273 1.934 4.612 1 1
1481 1 . . . . . 4.524 1.965 7.083 1 1
1482 1 . . . . . 4.764 1.927 7.601 1 1
1483 1 . . . . . 4.558 1.962 7.154 1 1
1484 1 . . . . . 2.957 1.864 4.05 1 1
1485 1 . . . . . 3.938 2.0 5.876 1 1
1486 1 . . . . . 5.509 1.715 9.303 1 1
1487 1 . . . . . 2.858 1.837 3.879 1 1
1488 2 . . . . . 3.078 1.893 4.263 1 1
1488 3 . . . . . 3.078 1.893 4.263 1 1
1489 1 . . . . . 2.96 1.865 4.055 1 1
1490 1 . . . . . 2.917 1.898 3.981 1 1
1491 1 . . . . . 2.751 1.805 3.697 1 1
1492 1 . . . . . 3.929 1.999 5.859 1 1
1493 1 . . . . . 4.161 1.997 6.325 1 1
1494 1 . . . . . 5.805 1.593 10.017 1 1
1495 1 . . . . . 4.02 2.0 6.04 1 1
1496 1 . . . . . 4.44 1.976 6.904 1 1
1497 1 . . . . . 2.815 1.824 3.806 1 1
1498 1 . . . . . 2.314 1.645 2.983 1 1
1499 1 . . . . . 2.39 1.676 3.104 1 1
1500 1 . . . . . 4.194 1.995 6.393 1 1
1501 1 . . . . . 2.931 1.857 4.005 1 1
1502 1 . . . . . 4.588 1.957 7.219 1 1
1503 1 . . . . . 2.49 1.715 3.265 1 1
1504 1 . . . . . 3.391 1.953 3.925 1 1
1505 1 . . . . . 4.818 1.917 7.719 1 1
1506 1 . . . . . 4.68 1.942 7.418 1 1
1507 1 . . . . . 2.803 1.821 3.785 1 1
1508 1 . . . . . 4.675 1.943 7.407 1 1
1509 1 . . . . . 4.791 1.921 7.661 1 1
1510 1 . . . . . 3.405 1.956 4.854 1 1
1511 1 . . . . . 3.307 1.94 4.674 1 1
1512 2 . . . . . 2.45 1.7 3.2 1 1
1512 3 . . . . . 2.45 1.7 3.2 1 1
1513 1 . . . . . 2.749 1.804 3.694 1 1
1514 1 . . . . . 2.676 1.781 3.571 1 1
1515 1 . . . . . 3.521 1.971 5.071 1 1
1516 1 . . . . . 2.862 1.838 3.886 1 1
1517 1 . . . . . 5.145 1.836 8.454 1 1
1518 1 . . . . . 4.991 1.877 8.105 1 1
1519 1 . . . . . 4.068 2.0 6.136 1 1
1520 1 . . . . . 2.988 1.872 4.104 1 1
1521 1 . . . . . 3.947 2.0 5.894 1 1
1522 1 . . . . . 4.171 1.996 6.346 1 1
1523 1 . . . . . 4.217 1.994 6.44 1 1
1524 1 . . . . . 3.94 1.999 5.881 1 1
1525 1 . . . . . 2.911 1.852 3.97 1 1
1526 1 . . . . . 3.71 1.989 5.431 1 1
1527 1 . . . . . 5.338 1.777 8.899 1 1
1528 1 . . . . . 2.998 1.875 4.121 1 1
1529 1 . . . . . 2.771 1.811 3.731 1 1
1530 1 . . . . . 3.382 1.953 4.811 1 1
1531 1 . . . . . 4.78 1.924 7.636 1 1
1532 1 . . . . . 4.431 1.977 6.885 1 1
1533 1 . . . . . 6.351 1.309 11.393 1 1
1534 1 . . . . . 3.608 1.981 5.235 1 1
1535 1 . . . . . 3.217 1.923 4.511 1 1
1536 1 . . . . . 3.303 1.939 4.667 1 1
1537 1 . . . . . 3.136 1.907 4.365 1 1
1538 1 . . . . . 3.371 1.95 4.792 1 1
1539 1 . . . . . 2.898 1.848 3.948 1 1
1540 2 . . . . . 1.837 1.415 2.259 1 1
1540 3 . . . . . 1.837 1.415 2.259 1 1
1541 1 . . . . . 2.698 1.788 3.608 1 1
1542 1 . . . . . 2.668 1.778 3.558 1 1
1543 1 . . . . . 3.31 1.94 4.68 1 1
1544 1 . . . . . 4.653 1.947 7.359 1 1
1545 1 . . . . . 4.103 1.998 6.208 1 1
1546 1 . . . . . 4.345 1.985 6.705 1 1
1547 1 . . . . . 5.456 1.735 9.177 1 1
1548 1 . . . . . 2.31 1.643 2.977 1 1
1549 1 . . . . . 2.276 1.629 2.923 1 1
1550 1 . . . . . 4.089 1.999 6.179 1 1
1551 1 . . . . . 4.657 1.946 7.368 1 1
1552 1 . . . . . 4.854 1.909 7.799 1 1
1553 1 . . . . . 3.482 1.966 4.998 1 1
1554 1 . . . . . 4.111 1.999 6.223 1 1
1555 1 . . . . . 2.398 1.679 3.117 1 1
1556 1 . . . . . 2.429 1.692 3.166 1 1
1557 1 . . . . . 2.48 1.711 3.249 1 1
1558 1 . . . . . 3.269 1.934 4.604 1 1
1559 1 . . . . . 3.411 1.956 4.866 1 1
1560 1 . . . . . 3.799 1.995 5.603 1 1
1561 1 . . . . . 4.213 1.994 6.432 1 1
1562 1 . . . . . 4.092 1.999 6.185 1 1
1563 1 . . . . . 2.524 1.728 3.32 1 1
1564 1 . . . . . 3.636 1.984 5.288 1 1
1565 1 . . . . . 3.79 1.995 5.585 1 1
1566 1 . . . . . 3.446 1.962 4.93 1 1
1567 1 . . . . . 2.81 1.823 3.797 1 1
1568 1 . . . . . 3.359 1.949 4.769 1 1
1569 1 . . . . . 4.195 1.996 6.394 1 1
1570 1 . . . . . 4.994 1.877 8.111 1 1
1571 1 . . . . . 3.336 1.945 4.727 1 1
1572 1 . . . . . 4.612 1.953 7.271 1 1
1573 1 . . . . . 4.765 1.927 7.603 1 1
1574 1 . . . . . 2.572 1.745 3.399 1 1
1575 1 . . . . . 2.304 1.641 2.967 1 1
1576 1 . . . . . 2.721 1.796 3.646 1 1
1577 1 . . . . . 4.18 1.996 6.364 1 1
1578 1 . . . . . 4.148 1.997 6.299 1 1
1579 1 . . . . . 4.003 2.0 6.006 1 1
1580 1 . . . . . 4.604 1.955 7.253 1 1
1581 1 . . . . . 4.884 1.902 7.866 1 1
1582 1 . . . . . 4.022 2.0 6.044 1 1
1583 1 . . . . . 2.626 1.764 3.488 1 1
1584 1 . . . . . 2.738 1.801 3.675 1 1
1585 1 . . . . . 3.545 1.974 5.116 1 1
1586 1 . . . . . 2.8 1.82 3.78 1 1
1587 1 . . . . . 3.016 1.879 4.153 1 1
1588 1 . . . . . 2.397 1.679 3.115 1 1
1589 1 . . . . . 3.282 1.936 4.628 1 1
1590 1 . . . . . 3.606 1.981 5.231 1 1
1591 1 . . . . . 4.95 1.887 8.013 1 1
1592 1 . . . . . 3.22 1.924 4.516 1 1
1593 1 . . . . . 3.621 1.982 5.26 1 1
1594 1 . . . . . 2.875 1.842 3.908 1 1
1595 1 . . . . . 2.566 1.743 3.389 1 1
1596 1 . . . . . 2.99 1.873 4.107 1 1
1597 1 . . . . . 3.996 2.0 5.992 1 1
1598 1 . . . . . 4.618 1.952 7.284 1 1
1599 1 . . . . . 2.097 1.547 2.647 1 1
1600 1 . . . . . 1.751 1.368 2.134 1 1
1601 1 . . . . . 2.217 1.603 2.831 1 1
1602 1 . . . . . 2.562 1.741 3.383 1 1
1603 1 . . . . . 4.891 1.901 7.881 1 1
1604 1 . . . . . 3.13 1.906 4.354 1 1
1605 1 . . . . . 2.368 1.69 3.069 1 1
1606 1 . . . . . 2.872 1.841 3.903 1 1
1607 1 . . . . . 3.521 1.972 5.07 1 1
1608 1 . . . . . 4.639 1.949 7.329 1 1
1609 1 . . . . . 2.61 1.759 3.461 1 1
1610 1 . . . . . 3.771 1.994 5.548 1 1
1611 1 . . . . . 3.948 2.0 5.896 1 1
1612 2 . . . . . 2.616 1.761 3.471 1 1
1612 3 . . . . . 2.616 1.761 3.471 1 1
1613 1 . . . . . 4.137 1.997 6.277 1 1
1614 1 . . . . . 4.868 1.906 7.83 1 1
1615 1 . . . . . 3.912 1.999 5.825 1 1
1616 1 . . . . . 3.731 1.991 5.471 1 1
1617 1 . . . . . 3.966 2.0 5.932 1 1
1618 1 . . . . . 2.616 1.76 3.472 1 1
1619 1 . . . . . 4.865 1.906 7.824 1 1
1620 1 . . . . . 4.089 1.999 6.179 1 1
1621 1 . . . . . 3.055 1.888 4.222 1 1
1622 1 . . . . . 4.441 1.976 6.906 1 1
1623 1 . . . . . 2.747 1.803 3.691 1 1
1624 1 . . . . . 2.695 1.787 3.603 1 1
1625 1 . . . . . 3.102 1.899 4.305 1 1
1626 1 . . . . . 4.347 1.985 6.709 1 1
1627 1 . . . . . 3.036 1.884 4.188 1 1
1628 1 . . . . . 4.719 1.935 7.503 1 1
1629 1 . . . . . 4.207 1.995 6.419 1 1
1630 1 . . . . . 5.171 1.828 8.514 1 1
1631 1 . . . . . 4.746 1.931 7.561 1 1
1632 1 . . . . . 4.534 1.964 7.104 1 1
1633 1 . . . . . 4.944 1.888 8.0 1 1
1634 1 . . . . . 2.114 1.555 2.673 1 1
1635 1 . . . . . 3.621 1.982 5.26 1 1
1636 1 . . . . . 3.757 1.992 5.522 1 1
1637 1 . . . . . 2.784 1.815 3.753 1 1
1638 1 . . . . . 3.204 1.921 4.487 1 1
1639 1 . . . . . 2.712 1.792 3.632 1 1
1640 1 . . . . . 3.225 1.925 4.525 1 1
1641 1 . . . . . 3.706 1.989 5.423 1 1
1642 1 . . . . . 3.516 1.971 5.061 1 1
1643 1 . . . . . 3.422 1.958 4.886 1 1
1644 1 . . . . . 2.731 1.799 3.663 1 1
1645 1 . . . . . 3.286 1.937 4.635 1 1
1646 1 . . . . . 3.029 1.882 4.176 1 1
1647 1 . . . . . 4.411 1.979 6.843 1 1
1648 1 . . . . . 4.309 1.989 6.629 1 1
1649 1 . . . . . 4.553 1.962 7.144 1 1
1650 1 . . . . . 3.726 1.991 5.461 1 1
1651 1 . . . . . 4.29 1.989 6.591 1 1
1652 1 . . . . . 4.499 1.969 7.029 1 1
1653 1 . . . . . 2.672 1.779 3.565 1 1
1654 1 . . . . . 2.727 1.797 3.657 1 1
1655 1 . . . . . 2.787 1.816 3.758 1 1
1656 1 . . . . . 2.306 1.641 2.971 1 1
1657 1 . . . . . 2.73 1.799 3.661 1 1
1658 1 . . . . . 2.462 1.704 3.22 1 1
1659 1 . . . . . 3.885 1.998 5.772 1 1
1660 1 . . . . . 3.871 1.998 5.744 1 1
1661 1 . . . . . 4.63 1.95 7.31 1 1
1662 1 . . . . . 2.285 1.632 2.938 1 1
1663 1 . . . . . 2.438 1.695 3.181 1 1
1664 1 . . . . . 3.179 1.916 4.442 1 1
1665 1 . . . . . 2.953 1.995 4.043 1 1
1666 1 . . . . . 3.304 1.94 4.668 1 1
1667 1 . . . . . 2.405 1.682 3.128 1 1
1668 1 . . . . . 3.882 1.998 5.766 1 1
1669 1 . . . . . 3.756 1.992 5.52 1 1
1670 1 . . . . . 5.482 1.726 9.238 1 1
1671 1 . . . . . 5.168 1.83 8.506 1 1
1672 1 . . . . . 4.866 1.906 7.826 1 1
1673 1 . . . . . 2.314 1.645 2.983 1 1
1674 1 . . . . . 2.618 1.79 3.475 1 1
1675 1 . . . . . 2.563 1.742 3.384 1 1
1676 1 . . . . . 2.895 1.848 3.942 1 1
1677 1 . . . . . 2.819 1.826 3.812 1 1
1678 1 . . . . . 2.138 1.567 2.709 1 1
1679 1 . . . . . 1.903 1.45 2.356 1 1
1680 1 . . . . . 3.289 1.98 4.641 1 1
1681 1 . . . . . 4.876 1.904 7.848 1 1
1682 1 . . . . . 5.05 1.863 8.237 1 1
1683 1 . . . . . 4.443 1.975 6.911 1 1
1684 1 . . . . . 4.704 1.938 7.47 1 1
1685 1 . . . . . 2.103 1.55 2.656 1 1
1686 1 . . . . . 4.533 1.964 7.102 1 1
1687 1 . . . . . 2.285 1.633 2.937 1 1
1688 1 . . . . . 3.16 1.912 4.408 1 1
1689 1 . . . . . 4.392 1.98 6.804 1 1
1690 1 . . . . . 2.656 1.775 3.537 1 1
1691 1 . . . . . 2.458 1.703 3.213 1 1
1692 1 . . . . . 3.813 1.995 5.631 1 1
1693 1 . . . . . 4.3 1.989 5.348 1 1
1694 1 . . . . . 3.675 1.986 5.364 1 1
1695 1 . . . . . 1.909 1.454 2.364 1 1
1696 1 . . . . . 2.555 1.739 3.371 1 1
1697 1 . . . . . 3.651 1.985 5.317 1 1
1698 1 . . . . . 4.749 1.93 7.568 1 1
1699 1 . . . . . 2.798 1.82 3.776 1 1
1700 1 . . . . . 3.013 1.878 4.148 1 1
1701 1 . . . . . 2.536 1.732 3.34 1 1
1702 1 . . . . . 2.699 1.788 3.17 1 1
1703 1 . . . . . 3.337 1.945 4.729 1 1
1704 1 . . . . . 3.242 1.928 4.556 1 1
1705 1 . . . . . 2.445 1.698 3.192 1 1
1706 1 . . . . . 2.999 1.875 4.123 1 1
1707 1 . . . . . 2.866 1.839 3.893 1 1
1708 1 . . . . . 4.657 1.946 7.368 1 1
1709 1 . . . . . 2.584 1.749 3.123 1 1
1710 1 . . . . . 2.813 1.824 3.802 1 1
1711 1 . . . . . 3.57 1.977 4.995 1 1
1712 1 . . . . . 4.854 1.909 7.799 1 1
1713 1 . . . . . 2.383 1.673 3.093 1 1
1714 1 . . . . . 2.608 1.758 3.458 1 1
1715 1 . . . . . 2.726 1.797 3.655 1 1
1716 1 . . . . . 3.757 1.992 5.522 1 1
1717 1 . . . . . 3.774 1.993 5.555 1 1
1718 1 . . . . . 4.348 1.985 6.711 1 1
1719 1 . . . . . 3.608 1.981 5.235 1 1
1720 1 . . . . . 2.911 1.852 3.97 1 1
1721 1 . . . . . 4.604 1.954 7.254 1 1
1722 1 . . . . . 2.714 1.793 3.635 1 1
1723 1 . . . . . 3.077 1.894 4.26 1 1
1724 1 . . . . . 3.796 1.995 5.597 1 1
1725 1 . . . . . 2.202 1.596 2.808 1 1
1726 1 . . . . . 2.624 1.763 3.485 1 1
1727 1 . . . . . 3.592 1.98 5.204 1 1
1728 1 . . . . . 4.117 1.998 6.236 1 1
1729 1 . . . . . 4.097 2.0 5.952 1 1
1730 1 . . . . . 4.484 1.971 6.997 1 1
1731 1 . . . . . 3.91 1.999 5.821 1 1
1732 1 . . . . . 4.818 1.917 7.719 1 1
1733 1 . . . . . 2.583 1.749 3.417 1 1
1734 1 . . . . . 4.895 1.9 7.89 1 1
1735 1 . . . . . 2.727 1.797 3.657 1 1
1736 1 . . . . . 2.268 1.625 2.911 1 1
1737 1 . . . . . 2.723 1.796 3.65 1 1
1738 1 . . . . . 2.868 1.84 3.896 1 1
1739 1 . . . . . 2.785 1.815 3.755 1 1
1740 1 . . . . . 2.971 1.867 4.075 1 1
1741 1 . . . . . 3.863 1.998 5.728 1 1
1742 1 . . . . . 3.815 1.996 5.634 1 1
1743 1 . . . . . 5.428 1.746 9.11 1 1
1744 1 . . . . . 4.923 1.893 7.953 1 1
1745 1 . . . . . 4.918 1.895 7.941 1 1
1746 1 . . . . . 3.816 1.995 5.637 1 1
1747 1 . . . . . 2.35 1.66 3.04 1 1
1748 1 . . . . . 2.424 1.689 3.159 1 1
1749 1 . . . . . 3.133 1.906 4.36 1 1
1750 1 . . . . . 3.249 1.929 4.569 1 1
1751 1 . . . . . 5.076 1.855 8.297 1 1
1752 1 . . . . . 3.242 1.928 4.556 1 1
1753 1 . . . . . 3.285 1.936 4.634 1 1
1754 2 . . . . . 1.903 1.45 2.356 1 1
1754 3 . . . . . 1.903 1.45 2.356 1 1
1755 1 . . . . . 3.547 1.975 5.119 1 1
1756 1 . . . . . 3.463 1.964 4.962 1 1
1757 1 . . . . . 4.509 1.968 7.05 1 1
1758 1 . . . . . 5.257 1.802 8.712 1 1
1759 1 . . . . . 4.099 1.999 6.199 1 1
1760 2 . . . . . 3.016 1.879 4.153 1 1
1760 3 . . . . . 3.016 1.879 4.153 1 1
1761 1 . . . . . 1.959 1.479 2.439 1 1
1762 1 . . . . . 2.991 1.873 4.109 1 1
1763 1 . . . . . 3.939 2.0 5.878 1 1
1764 2 . . . . . 3.036 1.884 4.188 1 1
1764 3 . . . . . 3.036 1.884 4.188 1 1
1765 1 . . . . . 4.168 1.996 6.34 1 1
1766 1 . . . . . 3.515 1.971 5.059 1 1
1767 1 . . . . . 4.024 2.0 6.048 1 1
1768 1 . . . . . 2.937 1.859 4.015 1 1
1769 1 . . . . . 3.148 1.909 4.387 1 1
1770 1 . . . . . 2.658 1.775 3.541 1 1
1771 1 . . . . . 3.415 1.957 4.873 1 1
1772 1 . . . . . 2.303 1.64 2.966 1 1
1773 1 . . . . . 2.932 1.858 4.006 1 1
1774 1 . . . . . 2.993 1.873 4.113 1 1
1775 1 . . . . . 3.806 1.996 5.616 1 1
1776 1 . . . . . 2.47 1.707 3.233 1 1
1777 1 . . . . . 2.427 1.691 3.163 1 1
1778 1 . . . . . 3.742 1.992 5.492 1 1
1779 1 . . . . . 4.758 1.929 7.587 1 1
1780 1 . . . . . 4.135 1.998 6.272 1 1
1781 1 . . . . . 2.757 1.807 3.707 1 1
1782 1 . . . . . 3.185 1.917 4.453 1 1
1783 1 . . . . . 4.064 2.0 6.128 1 1
1784 1 . . . . . 4.511 1.967 7.055 1 1
1785 1 . . . . . 3.038 1.884 4.192 1 1
1786 1 . . . . . 2.409 1.684 3.134 1 1
1787 1 . . . . . 4.066 1.999 6.133 1 1
1788 1 . . . . . 3.61 1.981 5.239 1 1
1789 1 . . . . . 4.761 1.927 7.595 1 1
1790 1 . . . . . 4.076 1.999 6.153 1 1
1791 1 . . . . . 3.852 1.997 5.707 1 1
1792 1 . . . . . 4.477 1.971 6.983 1 1
1793 1 . . . . . 4.55 1.962 7.138 1 1
1794 1 . . . . . 5.422 1.747 9.097 1 1
1795 1 . . . . . 4.001 2.0 6.002 1 1
1796 1 . . . . . 3.27 1.934 4.606 1 1
1797 1 . . . . . 2.143 1.569 2.717 1 1
1798 1 . . . . . 2.147 1.571 2.723 1 1
1799 1 . . . . . 2.394 1.677 3.111 1 1
1800 1 . . . . . 3.303 1.939 4.667 1 1
1801 1 . . . . . 2.895 1.847 3.943 1 1
1802 1 . . . . . 2.863 1.838 3.888 1 1
1803 1 . . . . . 1.891 1.444 2.338 1 1
1804 1 . . . . . 2.478 1.711 3.245 1 1
1805 1 . . . . . 5.676 1.648 9.704 1 1
1806 1 . . . . . 3.933 1.999 5.867 1 1
1807 1 . . . . . 3.273 1.934 4.612 1 1
1808 1 . . . . . 3.558 1.975 5.141 1 1
1809 1 . . . . . 4.928 1.892 7.964 1 1
1810 1 . . . . . 5.577 1.69 9.464 1 1
1811 1 . . . . . 3.003 1.876 4.13 1 1
1812 1 . . . . . 3.252 1.93 4.574 1 1
1813 1 . . . . . 4.036 2.0 6.072 1 1
1814 1 . . . . . 4.095 1.999 6.191 1 1
1815 1 . . . . . 3.326 1.943 4.709 1 1
1816 2 . . . . . 2.251 1.618 2.884 1 1
1816 3 . . . . . 2.251 1.618 2.884 1 1
1817 1 . . . . . 2.459 1.703 3.215 1 1
1818 1 . . . . . 2.139 1.567 2.711 1 1
1819 2 . . . . . 2.681 1.782 3.58 1 1
1819 3 . . . . . 2.681 1.782 3.58 1 1
1820 2 . . . . . 2.431 1.692 3.17 1 1
1820 3 . . . . . 2.431 1.692 3.17 1 1
1821 1 . . . . . 2.427 1.69 3.164 1 1
1822 1 . . . . . 3.274 1.934 4.614 1 1
1823 1 . . . . . 3.288 1.936 4.64 1 1
1824 2 . . . . . 4.041 1.999 6.083 1 1
1824 3 . . . . . 4.041 1.999 6.083 1 1
1825 1 . . . . . 3.333 1.944 4.722 1 1
1826 1 . . . . . 4.839 1.912 7.766 1 1
1827 1 . . . . . 2.458 1.703 3.213 1 1
1828 1 . . . . . 2.769 1.81 3.728 1 1
1829 1 . . . . . 2.785 1.815 3.755 1 1
1830 1 . . . . . 2.968 1.867 4.069 1 1
1831 1 . . . . . 5.937 1.531 10.343 1 1
1832 1 . . . . . 2.462 1.704 3.22 1 1
1833 1 . . . . . 5.229 1.811 8.647 1 1
1834 1 . . . . . 4.325 1.987 6.663 1 1
1835 1 . . . . . 5.109 1.847 8.371 1 1
1836 1 . . . . . 3.473 1.965 4.981 1 1
1837 1 . . . . . 2.896 1.848 3.944 1 1
1838 1 . . . . . 4.113 1.999 6.227 1 1
1839 1 . . . . . 3.337 1.945 4.729 1 1
1840 1 . . . . . 4.299 1.989 6.609 1 1
1841 1 . . . . . 4.58 1.958 7.202 1 1
1842 2 . . . . . 3.971 2.0 5.942 1 1
1842 3 . . . . . 3.971 2.0 5.942 1 1
1843 2 . . . . . 2.85 1.835 3.865 1 1
1843 3 . . . . . 2.85 1.835 3.865 1 1
1844 1 . . . . . 3.911 1.999 5.823 1 1
1845 1 . . . . . 3.208 1.922 4.494 1 1
1846 1 . . . . . 3.882 1.998 5.766 1 1
1847 1 . . . . . 2.876 1.842 3.91 1 1
1848 1 . . . . . 3.141 1.908 4.374 1 1
1849 1 . . . . . 4.562 1.961 7.163 1 1
1850 1 . . . . . 3.87 1.998 5.742 1 1
1851 1 . . . . . 5.695 1.641 9.749 1 1
1852 2 . . . . . 3.37 1.951 4.789 1 1
1852 3 . . . . . 3.37 1.951 4.789 1 1
1853 1 . . . . . 4.553 1.962 7.144 1 1
1854 1 . . . . . 3.577 1.977 5.177 1 1
1855 1 . . . . . 4.184 1.995 6.373 1 1
1856 1 . . . . . 3.237 1.927 4.547 1 1
1857 1 . . . . . 3.543 1.974 5.112 1 1
1858 1 . . . . . 5.065 1.858 8.272 1 1
1859 1 . . . . . 3.923 1.999 5.847 1 1
1860 1 . . . . . 5.788 1.601 9.975 1 1
1861 1 . . . . . 7.194 0.724 13.664 1 1
1862 1 . . . . . 3.639 1.983 5.295 1 1
1863 1 . . . . . 5.746 1.619 9.873 1 1
1864 1 . . . . . 4.07 1.999 6.141 1 1
1865 1 . . . . . 4.708 1.937 7.479 1 1
1866 1 . . . . . 3.089 1.896 4.282 1 1
1867 1 . . . . . 4.757 1.929 7.585 1 1
1868 1 . . . . . 2.787 1.816 3.758 1 1
1869 1 . . . . . 3.001 1.875 4.127 1 1
1870 1 . . . . . 2.457 1.703 3.211 1 1
1871 1 . . . . . 2.655 1.774 3.536 1 1
1872 1 . . . . . 3.176 1.915 4.437 1 1
1873 1 . . . . . 3.615 1.982 5.248 1 1
1874 1 . . . . . 3.784 1.994 5.574 1 1
1875 1 . . . . . 3.178 1.916 4.44 1 1
1876 1 . . . . . 4.475 1.972 6.978 1 1
1877 1 . . . . . 3.852 1.997 5.707 1 1
1878 1 . . . . . 3.43 1.959 4.901 1 1
1879 1 . . . . . 2.451 1.7 3.202 1 1
1880 1 . . . . . 2.309 1.643 2.975 1 1
1881 1 . . . . . 2.731 1.799 3.663 1 1
1882 1 . . . . . 2.668 1.778 3.558 1 1
1883 1 . . . . . 2.231 1.609 2.853 1 1
1884 1 . . . . . 3.315 1.941 4.689 1 1
1885 1 . . . . . 4.816 1.917 7.715 1 1
1886 1 . . . . . 2.539 1.733 3.345 1 1
1887 1 . . . . . 2.379 1.672 3.086 1 1
1888 1 . . . . . 3.582 1.978 5.186 1 1
1889 1 . . . . . 5.906 1.546 10.266 1 1
1890 1 . . . . . 3.758 1.993 5.523 1 1
1891 1 . . . . . 3.128 1.905 4.351 1 1
1892 1 . . . . . 4.443 1.975 6.911 1 1
1893 1 . . . . . 2.634 1.766 3.502 1 1
1894 1 . . . . . 2.733 1.799 3.667 1 1
1895 1 . . . . . 4.18 1.996 6.364 1 1
1896 1 . . . . . 2.823 1.827 3.819 1 1
1897 1 . . . . . 3.031 1.883 4.179 1 1
1898 1 . . . . . 4.858 1.908 7.808 1 1
1899 1 . . . . . 2.878 1.843 3.913 1 1
1900 1 . . . . . 5.51 1.715 9.305 1 1
1901 1 . . . . . 2.742 1.802 3.682 1 1
1902 1 . . . . . 2.856 1.836 3.876 1 1
1903 1 . . . . . 2.87 1.84 3.9 1 1
1904 1 . . . . . 3.002 1.999 4.129 1 1
1905 1 . . . . . 2.397 1.679 3.115 1 1
1906 1 . . . . . 3.447 1.962 4.932 1 1
1907 1 . . . . . 5.122 1.843 8.401 1 1
1908 1 . . . . . 4.588 1.956 7.22 1 1
1909 1 . . . . . 5.594 1.682 9.506 1 1
1910 1 . . . . . 2.761 1.808 3.714 1 1
1911 1 . . . . . 2.626 1.764 3.488 1 1
1912 1 . . . . . 2.739 1.801 3.677 1 1
1913 1 . . . . . 2.147 1.571 2.723 1 1
1914 1 . . . . . 3.753 1.992 5.514 1 1
1915 1 . . . . . 4.215 1.994 6.436 1 1
1916 1 . . . . . 3.858 1.998 5.718 1 1
1917 1 . . . . . 2.817 1.825 3.809 1 1
1918 1 . . . . . 3.187 1.917 4.457 1 1
1919 1 . . . . . 2.907 1.851 3.963 1 1
1920 1 . . . . . 3.602 1.98 5.224 1 1
1921 1 . . . . . 3.26 1.931 4.589 1 1
1922 1 . . . . . 2.514 1.724 3.304 1 1
1923 1 . . . . . 2.67 1.779 3.561 1 1
1924 1 . . . . . 3.758 1.993 5.523 1 1
1925 1 . . . . . 4.265 1.991 6.539 1 1
1926 1 . . . . . 4.139 1.997 6.281 1 1
1927 1 . . . . . 3.375 1.951 4.799 1 1
1928 1 . . . . . 4.829 1.914 7.744 1 1
1929 1 . . . . . 4.218 1.994 6.442 1 1
1930 1 . . . . . 3.67 1.986 5.354 1 1
1931 1 . . . . . 2.095 1.546 2.644 1 1
1932 1 . . . . . 2.156 1.575 2.737 1 1
1933 1 . . . . . 4.669 1.944 7.394 1 1
1934 1 . . . . . 2.975 1.869 4.081 1 1
1935 1 . . . . . 2.973 1.868 4.078 1 1
1936 1 . . . . . 3.284 1.936 4.632 1 1
1937 1 . . . . . 4.502 1.969 7.035 1 1
1938 1 . . . . . 5.219 1.814 8.624 1 1
1939 1 . . . . . 4.552 1.961 7.143 1 1
1940 1 . . . . . 4.548 1.962 7.134 1 1
1941 1 . . . . . 4.136 1.998 6.274 1 1
1942 1 . . . . . 3.352 1.947 4.757 1 1
1943 1 . . . . . 2.523 1.728 3.318 1 1
1944 1 . . . . . 3.437 1.96 4.914 1 1
1945 1 . . . . . 4.903 1.898 7.908 1 1
1946 1 . . . . . 2.562 1.741 3.383 1 1
1947 1 . . . . . 4.299 1.989 6.609 1 1
1948 1 . . . . . 3.465 1.964 4.966 1 1
1949 1 . . . . . 2.384 1.674 3.094 1 1
1950 1 . . . . . 2.929 1.857 4.001 1 1
1951 1 . . . . . 2.676 1.781 3.571 1 1
1952 1 . . . . . 3.157 1.911 4.403 1 1
1953 1 . . . . . 2.555 1.739 3.371 1 1
1954 1 . . . . . 3.676 1.987 5.365 1 1
1955 1 . . . . . 3.145 1.909 4.381 1 1
1956 1 . . . . . 4.6 1.955 7.245 1 1
1957 1 . . . . . 1.986 1.493 2.479 1 1
1958 1 . . . . . 2.736 1.8 3.672 1 1
1959 1 . . . . . 3.765 1.993 5.537 1 1
1960 2 . . . . . 1.873 1.435 2.311 1 1
1960 3 . . . . . 1.873 1.435 2.311 1 1
1961 1 . . . . . 3.623 1.982 5.264 1 1
1962 1 . . . . . 3.985 2.0 5.97 1 1
1963 1 . . . . . 3.184 1.917 4.451 1 1
1964 1 . . . . . 3.872 1.998 5.746 1 1
1965 1 . . . . . 3.224 1.925 4.523 1 1
1966 1 . . . . . 2.274 1.628 2.92 1 1
1967 1 . . . . . 2.969 1.867 4.071 1 1
1968 1 . . . . . 3.387 1.953 4.821 1 1
1969 1 . . . . . 3.071 1.892 4.25 1 1
1970 1 . . . . . 3.093 1.897 4.289 1 1
1971 1 . . . . . 3.297 1.938 4.656 1 1
1972 1 . . . . . 3.138 1.972 4.369 1 1
1973 1 . . . . . 3.48 1.966 4.994 1 1
1974 1 . . . . . 3.964 2.0 5.928 1 1
1975 1 . . . . . 6.132 1.431 10.833 1 1
1976 1 . . . . . 3.983 2.0 5.966 1 1
1977 1 . . . . . 5.132 1.839 8.425 1 1
1978 1 . . . . . 4.839 1.913 7.765 1 1
1979 1 . . . . . 3.756 1.993 5.519 1 1
1980 1 . . . . . 5.77 1.608 9.932 1 1
1981 1 . . . . . 3.518 1.971 5.065 1 1
1982 1 . . . . . 5.01 1.872 8.148 1 1
1983 1 . . . . . 3.914 1.999 5.829 1 1
1984 1 . . . . . 3.606 1.981 5.231 1 1
1985 1 . . . . . 4.452 1.974 6.93 1 1
1986 1 . . . . . 2.319 1.647 2.991 1 1
1987 1 . . . . . 2.623 1.763 2.986 1 1
1988 1 . . . . . 2.102 1.55 2.654 1 1
1989 1 . . . . . 2.272 1.627 2.917 1 1
1990 1 . . . . . 4.034 2.0 6.068 1 1
1991 1 . . . . . 3.19 1.918 4.462 1 1
1992 1 . . . . . 3.432 1.959 4.905 1 1
1993 1 . . . . . 1.852 1.423 2.281 1 1
1994 1 . . . . . 3.506 1.97 5.042 1 1
1995 1 . . . . . 4.373 1.983 6.763 1 1
1996 1 . . . . . 3.943 1.999 5.887 1 1
1997 1 . . . . . 2.64 1.769 3.511 1 1
1998 1 . . . . . 3.096 1.898 4.294 1 1
1999 1 . . . . . 3.008 1.877 4.139 1 1
2000 1 . . . . . 2.896 1.848 3.944 1 1
2001 1 . . . . . 2.794 1.818 3.77 1 1
2002 1 . . . . . 3.694 1.988 5.4 1 1
2003 1 . . . . . 4.903 1.898 7.908 1 1
2004 1 . . . . . 3.871 1.998 5.744 1 1
2005 1 . . . . . 3.233 1.926 4.54 1 1
2006 1 . . . . . 5.274 1.797 8.751 1 1
2007 1 . . . . . 5.473 1.729 9.217 1 1
2008 1 . . . . . 4.315 1.988 6.642 1 1
2009 1 . . . . . 5.654 1.658 9.65 1 1
2010 1 . . . . . 4.128 1.998 6.258 1 1
2011 1 . . . . . 4.142 1.998 6.286 1 1
2012 1 . . . . . 4.893 1.9 7.886 1 1
2013 1 . . . . . 2.247 1.616 2.878 1 1
2014 1 . . . . . 3.882 1.998 5.766 1 1
2015 1 . . . . . 2.892 1.847 3.937 1 1
2016 1 . . . . . 2.71 1.792 3.628 1 1
2017 1 . . . . . 3.007 1.876 4.138 1 1
2018 1 . . . . . 3.503 1.969 5.037 1 1
2019 1 . . . . . 2.118 1.557 2.679 1 1
2020 1 . . . . . 3.003 1.876 4.13 1 1
2021 1 . . . . . 2.408 1.683 3.133 1 1
2022 2 . . . . . 2.539 1.733 3.345 1 1
2022 3 . . . . . 2.539 1.733 3.345 1 1
2023 1 . . . . . 3.319 1.942 4.696 1 1
2024 1 . . . . . 5.314 1.784 8.844 1 1
2025 1 . . . . . 2.662 1.776 3.548 1 1
2026 1 . . . . . 3.725 1.99 5.46 1 1
2027 1 . . . . . 3.02 1.88 4.16 1 1
2028 1 . . . . . 5.268 1.799 8.737 1 1
2029 1 . . . . . 2.933 1.858 4.008 1 1
2030 1 . . . . . 3.356 1.948 4.764 1 1
2031 1 . . . . . 5.13 1.841 8.419 1 1
2032 1 . . . . . 2.794 1.818 3.77 1 1
2033 1 . . . . . 5.022 1.87 8.174 1 1
2034 1 . . . . . 2.362 1.665 3.059 1 1
2035 1 . . . . . 2.932 1.858 4.006 1 1
2036 1 . . . . . 2.422 1.688 3.156 1 1
2037 1 . . . . . 4.154 1.997 6.311 1 1
2038 1 . . . . . 3.043 1.886 4.2 1 1
2039 1 . . . . . 3.959 2.0 5.918 1 1
2040 1 . . . . . 3.381 1.952 4.81 1 1
2041 1 . . . . . 3.165 1.913 4.417 1 1
2042 1 . . . . . 2.962 1.866 4.058 1 1
2043 1 . . . . . 4.068 1.999 6.137 1 1
2044 1 . . . . . 2.145 1.57 2.72 1 1
2045 1 . . . . . 3.613 1.981 5.245 1 1
2046 1 . . . . . 2.938 1.859 4.017 1 1
2047 1 . . . . . 3.61 1.981 5.239 1 1
2048 1 . . . . . 3.068 1.891 4.245 1 1
2049 1 . . . . . 2.694 1.787 3.601 1 1
2050 1 . . . . . 3.579 1.978 5.18 1 1
2051 1 . . . . . 3.971 2.0 5.942 1 1
2052 1 . . . . . 2.917 1.853 3.981 1 1
2053 1 . . . . . 3.073 1.892 4.254 1 1
2054 1 . . . . . 5.727 1.627 9.827 1 1
2055 1 . . . . . 3.845 1.997 5.693 1 1
2056 1 . . . . . 2.125 1.56 2.69 1 1
2057 1 . . . . . 2.791 1.817 3.765 1 1
2058 2 . . . . . 3.342 1.946 4.738 1 1
2058 3 . . . . . 3.342 1.946 4.738 1 1
2059 1 . . . . . 3.645 1.984 5.306 1 1
2060 1 . . . . . 2.798 1.82 3.776 1 1
2061 1 . . . . . 4.17 1.997 6.343 1 1
2062 1 . . . . . 2.517 1.725 3.309 1 1
2063 1 . . . . . 2.752 1.806 3.698 1 1
2064 1 . . . . . 2.726 1.797 3.112 1 1
2065 1 . . . . . 3.678 1.987 5.369 1 1
2066 1 . . . . . 3.33 1.944 4.716 1 1
2067 1 . . . . . 2.163 1.578 2.748 1 1
2068 1 . . . . . 2.087 1.542 2.632 1 1
2069 1 . . . . . 2.457 1.703 3.211 1 1
2070 1 . . . . . 2.651 1.772 3.53 1 1
2071 1 . . . . . 1.956 1.478 2.434 1 1
2072 1 . . . . . 3.662 1.986 5.338 1 1
2073 1 . . . . . 3.536 1.973 4.54 1 1
2074 1 . . . . . 2.622 1.763 3.481 1 1
2075 1 . . . . . 3.491 1.967 5.015 1 1
2076 1 . . . . . 4.556 1.961 7.151 1 1
2077 1 . . . . . 5.441 1.741 9.141 1 1
2078 1 . . . . . 5.823 1.584 10.062 1 1
2079 1 . . . . . 3.973 2.0 5.946 1 1
2080 1 . . . . . 4.742 1.931 7.553 1 1
2081 1 . . . . . 2.374 1.669 3.079 1 1
2082 1 . . . . . 2.985 1.871 4.099 1 1
2083 1 . . . . . 3.062 1.89 4.234 1 1
2084 1 . . . . . 5.722 1.629 9.815 1 1
2085 1 . . . . . 2.543 1.735 3.351 1 1
2086 1 . . . . . 3.569 1.977 5.161 1 1
2087 1 . . . . . 2.991 1.873 4.109 1 1
2088 1 . . . . . 2.938 1.859 4.017 1 1
2089 1 . . . . . 2.917 1.853 3.981 1 1
2090 1 . . . . . 2.673 1.78 3.566 1 1
2091 1 . . . . . 3.592 1.979 5.205 1 1
2092 1 . . . . . 2.88 1.843 3.917 1 1
2093 1 . . . . . 2.674 1.78 3.568 1 1
2094 1 . . . . . 3.195 1.919 4.471 1 1
2095 1 . . . . . 2.385 1.674 3.096 1 1
2096 1 . . . . . 4.583 1.958 7.208 1 1
2097 1 . . . . . 2.218 1.603 2.833 1 1
2098 1 . . . . . 3.167 1.914 4.42 1 1
2099 1 . . . . . 3.233 1.927 4.539 1 1
2100 1 . . . . . 5.968 1.515 10.421 1 1
2101 1 . . . . . 2.366 1.666 3.066 1 1
2102 1 . . . . . 3.044 1.885 4.203 1 1
2103 1 . . . . . 3.023 1.881 4.165 1 1
2104 1 . . . . . 3.143 1.908 4.378 1 1
2105 1 . . . . . 4.806 1.919 7.693 1 1
2106 1 . . . . . 3.98 2.0 5.96 1 1
2107 1 . . . . . 2.852 1.835 3.869 1 1
2108 1 . . . . . 3.243 1.928 4.558 1 1
2109 1 . . . . . 3.23 1.947 4.534 1 1
2110 1 . . . . . 3.421 1.958 4.884 1 1
2111 1 . . . . . 4.151 1.997 6.305 1 1
2112 1 . . . . . 5.768 1.61 9.926 1 1
2113 1 . . . . . 2.919 1.854 3.984 1 1
2114 1 . . . . . 2.694 1.787 3.601 1 1
2115 1 . . . . . 2.395 1.678 3.112 1 1
2116 1 . . . . . 3.186 1.917 4.455 1 1
2117 1 . . . . . 2.189 1.59 2.788 1 1
2118 1 . . . . . 4.813 1.918 7.708 1 1
2119 1 . . . . . 2.232 1.609 2.855 1 1
2120 1 . . . . . 2.275 1.628 2.922 1 1
2121 1 . . . . . 2.127 1.561 2.693 1 1
2122 1 . . . . . 3.064 1.891 4.237 1 1
2123 1 . . . . . 2.247 1.616 2.878 1 1
2124 1 . . . . . 2.968 1.867 4.069 1 1
2125 1 . . . . . 2.54 1.734 3.346 1 1
2126 1 . . . . . 2.963 1.993 4.061 1 1
2127 1 . . . . . 3.752 1.992 5.512 1 1
2128 1 . . . . . 4.271 1.99 6.552 1 1
2129 1 . . . . . 2.532 1.731 3.333 1 1
2130 1 . . . . . 2.279 1.63 2.928 1 1
2131 1 . . . . . 2.38 1.672 3.088 1 1
2132 1 . . . . . 3.295 1.937 4.653 1 1
2133 1 . . . . . 3.722 1.991 5.453 1 1
2134 1 . . . . . 3.673 1.987 5.359 1 1
2135 1 . . . . . 2.888 1.845 3.931 1 1
2136 1 . . . . . 2.717 1.794 3.64 1 1
2137 1 . . . . . 2.8 1.82 3.78 1 1
2138 1 . . . . . 2.869 1.84 3.898 1 1
2139 1 . . . . . 3.179 1.916 4.442 1 1
2140 1 . . . . . 2.918 1.854 3.982 1 1
2141 1 . . . . . 2.3 1.639 2.961 1 1
2142 1 . . . . . 2.197 1.594 2.8 1 1
2143 1 . . . . . 3.486 1.967 5.005 1 1
2144 1 . . . . . 3.424 1.959 4.889 1 1
2145 1 . . . . . 2.476 1.71 3.242 1 1
2146 1 . . . . . 2.704 1.79 3.618 1 1
2147 1 . . . . . 4.202 1.995 6.409 1 1
2148 1 . . . . . 3.766 1.993 5.539 1 1
2149 1 . . . . . 3.433 1.96 4.906 1 1
2150 1 . . . . . 4.256 1.992 6.52 1 1
2151 1 . . . . . 5.505 1.717 9.293 1 1
2152 1 . . . . . 2.26 1.622 2.898 1 1
2153 1 . . . . . 2.255 1.619 2.891 1 1
2154 1 . . . . . 2.837 1.831 3.298 1 1
2155 1 . . . . . 2.257 1.621 2.893 1 1
2156 1 . . . . . 2.61 1.758 3.391 1 1
2157 1 . . . . . 3.51 1.976 5.05 1 1
2158 1 . . . . . 3.223 1.924 4.522 1 1
2159 1 . . . . . 2.731 1.799 3.663 1 1
2160 1 . . . . . 2.995 1.874 4.116 1 1
2161 1 . . . . . 2.476 1.709 3.243 1 1
2162 1 . . . . . 3.452 1.962 4.942 1 1
2163 1 . . . . . 2.418 1.687 3.149 1 1
2164 1 . . . . . 2.311 1.643 2.979 1 1
2165 1 . . . . . 3.045 1.886 4.204 1 1
2166 1 . . . . . 2.225 1.606 2.844 1 1
2167 1 . . . . . 2.113 1.555 2.671 1 1
2168 1 . . . . . 2.438 1.695 3.181 1 1
2169 1 . . . . . 3.122 1.904 4.34 1 1
2170 1 . . . . . 2.851 1.835 3.867 1 1
2171 1 . . . . . 4.118 1.999 6.237 1 1
2172 1 . . . . . 2.692 1.786 3.598 1 1
2173 1 . . . . . 3.242 1.928 4.556 1 1
2174 1 . . . . . 3.337 1.945 4.729 1 1
2175 1 . . . . . 3.296 1.938 4.654 1 1
2176 1 . . . . . 2.536 1.732 3.34 1 1
2177 1 . . . . . 4.635 1.95 7.32 1 1
2178 1 . . . . . 2.266 1.624 2.908 1 1
2179 1 . . . . . 3.213 1.923 4.503 1 1
2180 1 . . . . . 2.818 1.825 3.811 1 1
2181 1 . . . . . 2.678 1.781 3.575 1 1
2182 1 . . . . . 2.963 1.866 4.06 1 1
2183 1 . . . . . 3.564 1.977 5.151 1 1
2184 1 . . . . . 4.061 1.999 6.123 1 1
2185 1 . . . . . 2.529 1.729 3.329 1 1
2186 1 . . . . . 3.555 1.975 5.135 1 1
2187 1 . . . . . 3.417 1.957 4.877 1 1
2188 1 . . . . . 3.225 1.925 4.525 1 1
2189 1 . . . . . 4.147 1.997 6.297 1 1
2190 1 . . . . . 3.284 1.936 4.632 1 1
2191 1 . . . . . 3.153 1.91 4.396 1 1
2192 1 . . . . . 3.917 1.999 5.835 1 1
2193 1 . . . . . 4.64 1.949 7.331 1 1
2194 1 . . . . . 3.903 1.999 5.807 1 1
2195 1 . . . . . 3.632 1.983 5.281 1 1
2196 1 . . . . . 5.529 1.707 9.351 1 1
2197 1 . . . . . 3.234 1.926 4.542 1 1
2198 1 . . . . . 3.336 1.945 4.727 1 1
2199 1 . . . . . 3.638 1.984 5.292 1 1
2200 1 . . . . . 4.735 1.933 7.537 1 1
2201 1 . . . . . 2.845 1.833 3.857 1 1
2202 1 . . . . . 2.738 1.801 3.675 1 1
2203 1 . . . . . 3.073 1.893 4.253 1 1
2204 1 . . . . . 3.976 2.0 5.952 1 1
2205 1 . . . . . 4.544 1.963 7.125 1 1
2206 1 . . . . . 3.566 1.977 5.155 1 1
2207 1 . . . . . 2.734 1.799 3.669 1 1
2208 1 . . . . . 2.303 1.64 2.966 1 1
2209 1 . . . . . 3.296 1.938 4.654 1 1
2210 1 . . . . . 3.312 1.941 4.683 1 1
2211 1 . . . . . 5.447 1.738 9.156 1 1
2212 1 . . . . . 1.795 1.392 2.198 1 1
2213 1 . . . . . 3.276 1.935 4.617 1 1
2214 1 . . . . . 4.985 1.879 8.091 1 1
2215 1 . . . . . 3.458 1.964 4.952 1 1
2216 1 . . . . . 2.453 1.701 3.205 1 1
2217 1 . . . . . 3.536 1.973 5.099 1 1
2218 1 . . . . . 4.983 1.879 8.087 1 1
2219 1 . . . . . 2.531 1.73 3.332 1 1
2220 1 . . . . . 2.94 1.859 4.021 1 1
2221 1 . . . . . 2.648 1.771 3.525 1 1
2222 1 . . . . . 3.936 2.0 5.872 1 1
2223 1 . . . . . 2.19 1.591 2.789 1 1
2224 1 . . . . . 2.647 1.771 3.523 1 1
2225 1 . . . . . 3.017 1.879 4.155 1 1
2226 1 . . . . . 2.986 1.871 4.101 1 1
2227 1 . . . . . 3.808 1.996 5.62 1 1
2228 1 . . . . . 3.146 1.909 4.383 1 1
2229 1 . . . . . 2.904 1.85 3.958 1 1
2230 1 . . . . . 2.136 1.566 2.706 1 1
2231 1 . . . . . 3.484 1.967 5.001 1 1
2232 1 . . . . . 3.129 1.905 4.353 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLN C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -140.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 PRO C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -131.0 -71.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 GLN C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -142.0 -82.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ARG C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -140.0 -88.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 THR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -132.0 -72.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ARG C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -169.0 -69.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 TYR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -159.0 -91.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -142.0 -82.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 ILE C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -140.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ILE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -158.0 -98.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 GLN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -135.0 -95.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 15 THR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -87.0 -50.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 GLU C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -79.0 -50.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ASP C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -72.0 -52.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -68.0 -56.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -71.0 -55.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 21 ALA C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -76.0 -56.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -72.0 -52.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 LEU C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -80.0 -47.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 ASP C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -75.0 -55.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -73.0 -60.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 LEU C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -91.0 -50.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 ASN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -95.99999 -68.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 LYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 56.0 84.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 29 GLY C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -89.99999 -50.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 GLY C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -136.0 -95.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
27 . 1 1 31 ASP C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -84.0 -44.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 PHE C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -125.0 -37.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -85.0 -53.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -72.0 -56.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
31 . 1 1 35 LEU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -71.0 -50.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 ALA C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -87.0 -47.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -78.0 -46.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -95.99999 -56.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
35 . 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -82.0 -58.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
36 . 1 1 41 ALA C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -80.0 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
37 . 1 1 42 ASP C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -89.99999 -61.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 43 ILE C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -80.0 -52.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
39 . 1 1 45 SER C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.0 -52.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 ALA C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -82.0 -53.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
41 . 1 1 47 ARG C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -89.99999 -50.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
42 . 1 1 48 ASN C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 50.0 89.99999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
43 . 1 1 50 GLY C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -132.0 -72.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 ASP C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -82.0 -53.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 1 1 53 GLY C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -118.99999 -60.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 54 TRP C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -126.0 -89.99999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
47 . 1 1 55 LEU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -142.0 -82.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
48 . 1 1 57 ASP C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 40.0 80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
49 . 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -110.0 -50.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
50 . 1 1 59 THR C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -130.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
51 . 1 1 60 ILE C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -98.0 -61.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
52 . 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -78.0 -53.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
53 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -91.0 -47.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
54 . 1 1 63 GLU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -83.0 -55.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
55 . 1 1 64 LEU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -74.0 -50.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
56 . 1 1 65 LYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -84.0 -56.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
57 . 1 1 66 ASN C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -101.99999 -46.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 67 ALA C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 53.999996 86.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
59 . 1 1 69 LEU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -100.0 -60.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
60 . 1 1 70 LYS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -141.0 -81.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
61 . 1 1 71 GLU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -112.0 -68.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
62 . 1 1 72 LYS C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 79.0 107.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
63 . 1 1 73 GLY C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -104.0 -44.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
64 . 1 1 74 GLN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -150.0 -101.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
65 . 1 1 75 LEU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 56.0 76.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
66 . 1 1 76 SER C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -140.0 -92.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
67 . 1 1 77 GLY C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -128.0 -84.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
68 . 1 1 78 VAL C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -136.0 -84.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
69 . 1 1 79 ILE C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -104.0 -60.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 81 SER C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -88.0 -44.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
71 . 1 1 82 SER C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -98.0 -42.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
72 . 1 1 84 GLY C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -141.0 -69.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
73 . 1 1 85 PHE C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -154.0 -101.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
74 . 1 1 86 LEU C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -158.0 -94.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
75 . 1 1 87 ILE C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -150.0 -78.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 88 VAL C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -142.0 -94.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
77 . 1 1 89 ARG C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -138.0 -66.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
78 . 1 1 90 LEU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -78.0 -50.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
79 . 1 1 91 ASP C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -154.0 -86.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
80 . 1 1 92 ASP C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -144.0 -88.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
81 . 1 1 93 ILE C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -137.0 -41.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
82 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 GLN N 110.0 150.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
83 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 ARG N 101.99999 158.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
84 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 THR N 110.0 158.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
85 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ARG N 109.0 141.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
86 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 TYR N 112.0 152.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
87 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 SER N 101.99999 194.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
88 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N 133.0 177.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
89 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ILE N 125.0 189.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
90 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLN N 101.99999 154.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
91 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 THR N 110.0 162.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
92 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LYS N 116.0 172.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
93 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ASP N -64.0 -4.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
94 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLU N -55.0 -11.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
95 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ALA N -49.0 -33.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
96 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -47.0 -26.999998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
97 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -53.999996 -30.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
98 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 VAL N -50.999996 -30.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
99 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N -53.0 -33.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
100 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASP N -52.0 -28.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
101 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLU N -53.999996 -30.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
102 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -50.0 -34.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
103 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ASN N -53.999996 -14.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
104 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LYS N -58.0 -14.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
105 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N -32.0 11.999999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
106 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLY N 0.0 60.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
107 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ASP N -60.0 0.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
108 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 PHE N 116.0 156.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
109 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ALA N -41.0 2.9999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
110 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -61.999996 26.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
111 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -64.0 -23.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
112 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ALA N -53.999996 -30.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
113 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LYS N -53.999996 -34.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
114 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N -55.0 -15.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
115 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LYS N -53.999996 -10.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
116 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 SER N -21.0 15.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
117 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ASP N -58.0 5.9999995 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
118 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ILE N -43.0 -23.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
119 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ILE N -66.0 -18.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
120 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 SER N -53.999996 -26.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
121 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ARG N -55.0 -30.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
122 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ASN N -44.999996 -9.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
123 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLY N -30.0 10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
124 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLY N 0.0 40.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
125 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 MET N 107.99999 179.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
126 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 GLY N -60.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
127 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 LEU N 112.0 140.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
128 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLU N 107.99999 156.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
129 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASP N 114.0 158.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
130 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N 10.0 50.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
131 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ILE N 0.0 52.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
132 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PRO N 104.0 148.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
133 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 ASP N 121.0 157.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
134 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -47.999996 -16.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
135 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N -56.0 -16.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
136 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LYS N -63.0 -2.9999998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
137 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASN N -55.0 -23.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
138 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ALA N -46.0 -5.9999995 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
139 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLY N -44.0 -8.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
140 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 LEU N 5.9999995 46.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
141 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLU N -60.0 0.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
142 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LYS N 121.0 177.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
143 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLY N 118.0 154.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
144 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 GLN N -25.0 2.9999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
145 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 LEU N 106.0 170.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
146 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 SER N 106.0 166.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
147 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 GLY N 20.0 60.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
148 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 VAL N 104.0 156.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
149 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ILE N 114.0 166.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
150 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 LYS N 110.0 150.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
151 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 SER N 114.0 158.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
152 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 VAL N -43.0 -26.999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
153 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 GLY N -34.0 -5.9999995 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
154 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 LEU N 116.0 164.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
155 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ILE N 136.0 172.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
156 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 VAL N 103.0 171.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
157 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ARG N 107.0 150.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
158 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 LEU N 118.0 158.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
159 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ASP N 110.0 150.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
160 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 ASP N -52.0 -11.999999 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
161 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ILE N 118.0 170.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
162 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLN N 104.0 156.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
163 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 ALA N 120.0 160.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -16.200 15.896 -2.078 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -16.211 17.216 -1.314 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -17.470 17.292 -0.433 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -17.336 16.393 0.788 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -16.138 19.247 -1.736 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -17.004 18.336 -2.875 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -15.307 18.280 -2.854 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -15.340 17.263 -0.677 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -18.321 16.968 -1.014 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -17.159 18.814 0.796 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -16.473 16.693 1.364 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -17.218 15.367 0.471 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -18.223 16.481 1.398 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -16.163 18.348 -2.260 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -17.202 15.498 -2.674 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -17.674 18.647 -0.008 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 GLN C C -13.934 13.079 -2.008 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C -14.892 13.984 -2.787 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C -14.372 14.258 -4.201 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C -12.417 14.855 -5.660 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C -12.894 14.566 -4.253 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H -14.287 15.606 -1.577 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H -15.854 13.500 -2.852 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -14.558 13.391 -4.815 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -14.908 15.101 -4.612 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H -12.004 12.935 -5.936 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H -11.680 13.975 -7.276 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H -12.692 15.422 -3.631 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H -12.357 13.708 -3.873 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N -15.054 15.238 -2.077 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N -11.990 13.819 -6.360 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O -13.278 13.533 -1.071 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O -12.429 16.000 -6.109 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 PRO C C -11.552 10.893 -1.982 1.00 . A A . 3 PRO C 1 1
1 35 1 1 3 PRO CA C -13.041 10.817 -1.654 1.00 . A A . 3 PRO CA 1 1
1 36 1 1 3 PRO CB C -13.619 9.482 -2.122 1.00 . A A . 3 PRO CB 1 1
1 37 1 1 3 PRO CD C -14.541 11.194 -3.529 1.00 . A A . 3 PRO CD 1 1
1 38 1 1 3 PRO CG C -14.130 9.745 -3.497 1.00 . A A . 3 PRO CG 1 1
1 39 1 1 3 PRO HA H -13.176 10.910 -0.585 1.00 . A A . 3 PRO HA 1 1
1 40 1 1 3 PRO HB2 H -12.840 8.732 -2.126 1.00 . A A . 3 PRO HB2 1 1
1 41 1 1 3 PRO HB3 H -14.415 9.178 -1.457 1.00 . A A . 3 PRO HB3 1 1
1 42 1 1 3 PRO HD2 H -14.224 11.659 -4.449 1.00 . A A . 3 PRO HD2 1 1
1 43 1 1 3 PRO HD3 H -15.604 11.289 -3.417 1.00 . A A . 3 PRO HD3 1 1
1 44 1 1 3 PRO HG2 H -13.347 9.562 -4.220 1.00 . A A . 3 PRO HG2 1 1
1 45 1 1 3 PRO HG3 H -14.980 9.111 -3.698 1.00 . A A . 3 PRO HG3 1 1
1 46 1 1 3 PRO N N -13.846 11.795 -2.380 1.00 . A A . 3 PRO N 1 1
1 47 1 1 3 PRO O O -11.153 10.974 -3.147 1.00 . A A . 3 PRO O 1 1
1 48 1 1 4 GLN C C -8.919 9.393 -1.554 1.00 . A A . 4 GLN C 1 1
1 49 1 1 4 GLN CA C -9.298 10.785 -1.068 1.00 . A A . 4 GLN CA 1 1
1 50 1 1 4 GLN CB C -8.621 11.079 0.267 1.00 . A A . 4 GLN CB 1 1
1 51 1 1 4 GLN CD C -8.268 10.335 2.659 1.00 . A A . 4 GLN CD 1 1
1 52 1 1 4 GLN CG C -8.970 10.072 1.343 1.00 . A A . 4 GLN CG 1 1
1 53 1 1 4 GLN H H -11.132 10.916 -0.032 1.00 . A A . 4 GLN H 1 1
1 54 1 1 4 GLN HA H -8.981 11.511 -1.796 1.00 . A A . 4 GLN HA 1 1
1 55 1 1 4 GLN HB2 H -7.554 11.068 0.126 1.00 . A A . 4 GLN HB2 1 1
1 56 1 1 4 GLN HB3 H -8.924 12.058 0.606 1.00 . A A . 4 GLN HB3 1 1
1 57 1 1 4 GLN HE21 H -8.398 8.406 3.137 1.00 . A A . 4 GLN HE21 1 1
1 58 1 1 4 GLN HE22 H -7.619 9.424 4.301 1.00 . A A . 4 GLN HE22 1 1
1 59 1 1 4 GLN HG2 H -10.036 10.095 1.506 1.00 . A A . 4 GLN HG2 1 1
1 60 1 1 4 GLN HG3 H -8.685 9.093 0.987 1.00 . A A . 4 GLN HG3 1 1
1 61 1 1 4 GLN N N -10.741 10.871 -0.935 1.00 . A A . 4 GLN N 1 1
1 62 1 1 4 GLN NE2 N -8.076 9.285 3.446 1.00 . A A . 4 GLN NE2 1 1
1 63 1 1 4 GLN O O -9.711 8.462 -1.457 1.00 . A A . 4 GLN O 1 1
1 64 1 1 4 GLN OE1 O -7.923 11.477 2.979 1.00 . A A . 4 GLN OE1 1 1
1 65 1 1 5 ARG C C -6.033 7.489 -2.001 1.00 . A A . 5 ARG C 1 1
1 66 1 1 5 ARG CA C -7.316 7.969 -2.654 1.00 . A A . 5 ARG CA 1 1
1 67 1 1 5 ARG CB C -7.140 8.058 -4.168 1.00 . A A . 5 ARG CB 1 1
1 68 1 1 5 ARG CD C -8.234 8.321 -6.413 1.00 . A A . 5 ARG CD 1 1
1 69 1 1 5 ARG CG C -8.445 8.270 -4.912 1.00 . A A . 5 ARG CG 1 1
1 70 1 1 5 ARG CZ C -9.575 8.828 -8.418 1.00 . A A . 5 ARG CZ 1 1
1 71 1 1 5 ARG H H -7.104 10.005 -2.107 1.00 . A A . 5 ARG H 1 1
1 72 1 1 5 ARG HA H -8.097 7.253 -2.438 1.00 . A A . 5 ARG HA 1 1
1 73 1 1 5 ARG HB2 H -6.482 8.884 -4.394 1.00 . A A . 5 ARG HB2 1 1
1 74 1 1 5 ARG HB3 H -6.691 7.142 -4.522 1.00 . A A . 5 ARG HB3 1 1
1 75 1 1 5 ARG HD2 H -7.580 9.147 -6.646 1.00 . A A . 5 ARG HD2 1 1
1 76 1 1 5 ARG HD3 H -7.776 7.397 -6.730 1.00 . A A . 5 ARG HD3 1 1
1 77 1 1 5 ARG HE H -10.328 8.363 -6.624 1.00 . A A . 5 ARG HE 1 1
1 78 1 1 5 ARG HG2 H -9.116 7.457 -4.679 1.00 . A A . 5 ARG HG2 1 1
1 79 1 1 5 ARG HG3 H -8.884 9.204 -4.587 1.00 . A A . 5 ARG HG3 1 1
1 80 1 1 5 ARG HH11 H -7.562 8.871 -8.724 1.00 . A A . 5 ARG HH11 1 1
1 81 1 1 5 ARG HH12 H -8.538 9.240 -10.116 1.00 . A A . 5 ARG HH12 1 1
1 82 1 1 5 ARG HH21 H -11.597 8.826 -8.444 1.00 . A A . 5 ARG HH21 1 1
1 83 1 1 5 ARG HH22 H -10.834 9.242 -9.953 1.00 . A A . 5 ARG HH22 1 1
1 84 1 1 5 ARG N N -7.732 9.250 -2.107 1.00 . A A . 5 ARG N 1 1
1 85 1 1 5 ARG NE N -9.493 8.496 -7.133 1.00 . A A . 5 ARG NE 1 1
1 86 1 1 5 ARG NH1 N -8.471 8.993 -9.144 1.00 . A A . 5 ARG NH1 1 1
1 87 1 1 5 ARG NH2 N -10.763 8.970 -8.983 1.00 . A A . 5 ARG NH2 1 1
1 88 1 1 5 ARG O O -5.210 8.291 -1.552 1.00 . A A . 5 ARG O 1 1
1 89 1 1 6 THR C C -4.161 4.457 -2.209 1.00 . A A . 6 THR C 1 1
1 90 1 1 6 THR CA C -4.703 5.580 -1.333 1.00 . A A . 6 THR CA 1 1
1 91 1 1 6 THR CB C -5.037 5.030 0.063 1.00 . A A . 6 THR CB 1 1
1 92 1 1 6 THR CG2 C -3.784 4.524 0.751 1.00 . A A . 6 THR CG2 1 1
1 93 1 1 6 THR H H -6.563 5.594 -2.330 1.00 . A A . 6 THR H 1 1
1 94 1 1 6 THR HA H -3.947 6.344 -1.226 1.00 . A A . 6 THR HA 1 1
1 95 1 1 6 THR HB H -5.731 4.207 -0.044 1.00 . A A . 6 THR HB 1 1
1 96 1 1 6 THR HG1 H -5.573 6.898 0.402 1.00 . A A . 6 THR HG1 1 1
1 97 1 1 6 THR HG21 H -3.345 3.734 0.161 1.00 . A A . 6 THR HG21 1 1
1 98 1 1 6 THR HG22 H -4.036 4.149 1.731 1.00 . A A . 6 THR HG22 1 1
1 99 1 1 6 THR HG23 H -3.078 5.335 0.845 1.00 . A A . 6 THR HG23 1 1
1 100 1 1 6 THR N N -5.870 6.181 -1.943 1.00 . A A . 6 THR N 1 1
1 101 1 1 6 THR O O -4.925 3.660 -2.753 1.00 . A A . 6 THR O 1 1
1 102 1 1 6 THR OG1 O -5.644 6.055 0.858 1.00 . A A . 6 THR OG1 1 1
1 103 1 1 7 ARG C C -1.652 2.311 -2.218 1.00 . A A . 7 ARG C 1 1
1 104 1 1 7 ARG CA C -2.231 3.355 -3.153 1.00 . A A . 7 ARG CA 1 1
1 105 1 1 7 ARG CB C -1.133 3.900 -4.059 1.00 . A A . 7 ARG CB 1 1
1 106 1 1 7 ARG CD C 0.311 3.521 -6.076 1.00 . A A . 7 ARG CD 1 1
1 107 1 1 7 ARG CG C -0.690 2.905 -5.117 1.00 . A A . 7 ARG CG 1 1
1 108 1 1 7 ARG CZ C 1.782 2.711 -7.878 1.00 . A A . 7 ARG CZ 1 1
1 109 1 1 7 ARG H H -2.279 5.102 -1.959 1.00 . A A . 7 ARG H 1 1
1 110 1 1 7 ARG HA H -2.996 2.899 -3.765 1.00 . A A . 7 ARG HA 1 1
1 111 1 1 7 ARG HB2 H -1.495 4.788 -4.555 1.00 . A A . 7 ARG HB2 1 1
1 112 1 1 7 ARG HB3 H -0.277 4.156 -3.454 1.00 . A A . 7 ARG HB3 1 1
1 113 1 1 7 ARG HD2 H -0.121 4.412 -6.508 1.00 . A A . 7 ARG HD2 1 1
1 114 1 1 7 ARG HD3 H 1.202 3.786 -5.526 1.00 . A A . 7 ARG HD3 1 1
1 115 1 1 7 ARG HE H 0.039 1.870 -7.352 1.00 . A A . 7 ARG HE 1 1
1 116 1 1 7 ARG HG2 H -0.232 2.058 -4.631 1.00 . A A . 7 ARG HG2 1 1
1 117 1 1 7 ARG HG3 H -1.555 2.578 -5.675 1.00 . A A . 7 ARG HG3 1 1
1 118 1 1 7 ARG HH11 H 2.554 4.229 -6.776 1.00 . A A . 7 ARG HH11 1 1
1 119 1 1 7 ARG HH12 H 3.536 3.708 -8.109 1.00 . A A . 7 ARG HH12 1 1
1 120 1 1 7 ARG HH21 H 1.299 1.157 -9.091 1.00 . A A . 7 ARG HH21 1 1
1 121 1 1 7 ARG HH22 H 2.818 1.935 -9.440 1.00 . A A . 7 ARG HH22 1 1
1 122 1 1 7 ARG N N -2.846 4.414 -2.376 1.00 . A A . 7 ARG N 1 1
1 123 1 1 7 ARG NE N 0.674 2.605 -7.151 1.00 . A A . 7 ARG NE 1 1
1 124 1 1 7 ARG NH1 N 2.698 3.624 -7.568 1.00 . A A . 7 ARG NH1 1 1
1 125 1 1 7 ARG NH2 N 1.988 1.871 -8.885 1.00 . A A . 7 ARG NH2 1 1
1 126 1 1 7 ARG O O -0.682 2.570 -1.501 1.00 . A A . 7 ARG O 1 1
1 127 1 1 8 TYR C C -1.103 -1.004 -2.185 1.00 . A A . 8 TYR C 1 1
1 128 1 1 8 TYR CA C -1.803 0.064 -1.370 1.00 . A A . 8 TYR CA 1 1
1 129 1 1 8 TYR CB C -2.973 -0.566 -0.611 1.00 . A A . 8 TYR CB 1 1
1 130 1 1 8 TYR CD1 C -2.488 0.391 1.676 1.00 . A A . 8 TYR CD1 1 1
1 131 1 1 8 TYR CD2 C -4.701 0.608 0.807 1.00 . A A . 8 TYR CD2 1 1
1 132 1 1 8 TYR CE1 C -2.882 1.031 2.837 1.00 . A A . 8 TYR CE1 1 1
1 133 1 1 8 TYR CE2 C -5.099 1.254 1.959 1.00 . A A . 8 TYR CE2 1 1
1 134 1 1 8 TYR CG C -3.391 0.172 0.641 1.00 . A A . 8 TYR CG 1 1
1 135 1 1 8 TYR CZ C -4.189 1.460 2.974 1.00 . A A . 8 TYR CZ 1 1
1 136 1 1 8 TYR H H -3.016 0.993 -2.820 1.00 . A A . 8 TYR H 1 1
1 137 1 1 8 TYR HA H -1.104 0.474 -0.659 1.00 . A A . 8 TYR HA 1 1
1 138 1 1 8 TYR HB2 H -3.830 -0.608 -1.263 1.00 . A A . 8 TYR HB2 1 1
1 139 1 1 8 TYR HB3 H -2.698 -1.571 -0.325 1.00 . A A . 8 TYR HB3 1 1
1 140 1 1 8 TYR HD1 H -1.460 0.066 1.558 1.00 . A A . 8 TYR HD1 1 1
1 141 1 1 8 TYR HD2 H -5.414 0.446 0.010 1.00 . A A . 8 TYR HD2 1 1
1 142 1 1 8 TYR HE1 H -2.167 1.191 3.637 1.00 . A A . 8 TYR HE1 1 1
1 143 1 1 8 TYR HE2 H -6.121 1.589 2.066 1.00 . A A . 8 TYR HE2 1 1
1 144 1 1 8 TYR HH H -3.898 2.721 4.401 1.00 . A A . 8 TYR HH 1 1
1 145 1 1 8 TYR N N -2.255 1.141 -2.219 1.00 . A A . 8 TYR N 1 1
1 146 1 1 8 TYR O O -1.503 -1.316 -3.307 1.00 . A A . 8 TYR O 1 1
1 147 1 1 8 TYR OH O -4.590 2.100 4.128 1.00 . A A . 8 TYR OH 1 1
1 148 1 1 9 SER C C 0.387 -3.869 -1.235 1.00 . A A . 9 SER C 1 1
1 149 1 1 9 SER CA C 0.585 -2.712 -2.194 1.00 . A A . 9 SER CA 1 1
1 150 1 1 9 SER CB C 2.068 -2.448 -2.429 1.00 . A A . 9 SER CB 1 1
1 151 1 1 9 SER H H 0.321 -1.152 -0.804 1.00 . A A . 9 SER H 1 1
1 152 1 1 9 SER HA H 0.103 -2.937 -3.135 1.00 . A A . 9 SER HA 1 1
1 153 1 1 9 SER HB2 H 2.573 -2.368 -1.480 1.00 . A A . 9 SER HB2 1 1
1 154 1 1 9 SER HB3 H 2.494 -3.262 -2.999 1.00 . A A . 9 SER HB3 1 1
1 155 1 1 9 SER HG H 1.427 -1.027 -3.619 1.00 . A A . 9 SER HG 1 1
1 156 1 1 9 SER N N -0.045 -1.544 -1.628 1.00 . A A . 9 SER N 1 1
1 157 1 1 9 SER O O 0.616 -3.722 -0.038 1.00 . A A . 9 SER O 1 1
1 158 1 1 9 SER OG O 2.245 -1.240 -3.149 1.00 . A A . 9 SER OG 1 1
1 159 1 1 10 ILE C C 0.026 -7.429 -1.531 1.00 . A A . 10 ILE C 1 1
1 160 1 1 10 ILE CA C -0.393 -6.126 -0.888 1.00 . A A . 10 ILE CA 1 1
1 161 1 1 10 ILE CB C -1.910 -6.160 -0.542 1.00 . A A . 10 ILE CB 1 1
1 162 1 1 10 ILE CD1 C -3.137 -7.515 -2.310 1.00 . A A . 10 ILE CD1 1 1
1 163 1 1 10 ILE CG1 C -2.783 -6.137 -1.800 1.00 . A A . 10 ILE CG1 1 1
1 164 1 1 10 ILE CG2 C -2.286 -5.007 0.372 1.00 . A A . 10 ILE CG2 1 1
1 165 1 1 10 ILE H H -0.083 -5.111 -2.721 1.00 . A A . 10 ILE H 1 1
1 166 1 1 10 ILE HA H 0.156 -6.007 0.036 1.00 . A A . 10 ILE HA 1 1
1 167 1 1 10 ILE HB H -2.104 -7.076 -0.005 1.00 . A A . 10 ILE HB 1 1
1 168 1 1 10 ILE HD11 H -3.674 -7.429 -3.244 1.00 . A A . 10 ILE HD11 1 1
1 169 1 1 10 ILE HD12 H -3.755 -8.021 -1.582 1.00 . A A . 10 ILE HD12 1 1
1 170 1 1 10 ILE HD13 H -2.229 -8.083 -2.463 1.00 . A A . 10 ILE HD13 1 1
1 171 1 1 10 ILE HG12 H -3.703 -5.617 -1.584 1.00 . A A . 10 ILE HG12 1 1
1 172 1 1 10 ILE HG13 H -2.256 -5.618 -2.586 1.00 . A A . 10 ILE HG13 1 1
1 173 1 1 10 ILE HG21 H -3.345 -5.041 0.576 1.00 . A A . 10 ILE HG21 1 1
1 174 1 1 10 ILE HG22 H -2.040 -4.072 -0.108 1.00 . A A . 10 ILE HG22 1 1
1 175 1 1 10 ILE HG23 H -1.738 -5.089 1.300 1.00 . A A . 10 ILE HG23 1 1
1 176 1 1 10 ILE N N -0.042 -5.004 -1.743 1.00 . A A . 10 ILE N 1 1
1 177 1 1 10 ILE O O -0.052 -7.577 -2.747 1.00 . A A . 10 ILE O 1 1
1 178 1 1 11 ILE C C 0.525 -10.756 -0.269 1.00 . A A . 11 ILE C 1 1
1 179 1 1 11 ILE CA C 0.934 -9.650 -1.233 1.00 . A A . 11 ILE CA 1 1
1 180 1 1 11 ILE CB C 2.459 -9.695 -1.483 1.00 . A A . 11 ILE CB 1 1
1 181 1 1 11 ILE CD1 C 4.742 -9.432 -0.368 1.00 . A A . 11 ILE CD1 1 1
1 182 1 1 11 ILE CG1 C 3.244 -9.597 -0.175 1.00 . A A . 11 ILE CG1 1 1
1 183 1 1 11 ILE CG2 C 2.865 -8.587 -2.435 1.00 . A A . 11 ILE CG2 1 1
1 184 1 1 11 ILE H H 0.582 -8.174 0.236 1.00 . A A . 11 ILE H 1 1
1 185 1 1 11 ILE HA H 0.434 -9.811 -2.177 1.00 . A A . 11 ILE HA 1 1
1 186 1 1 11 ILE HB H 2.689 -10.636 -1.958 1.00 . A A . 11 ILE HB 1 1
1 187 1 1 11 ILE HD11 H 5.229 -9.394 0.594 1.00 . A A . 11 ILE HD11 1 1
1 188 1 1 11 ILE HD12 H 4.937 -8.514 -0.905 1.00 . A A . 11 ILE HD12 1 1
1 189 1 1 11 ILE HD13 H 5.127 -10.268 -0.932 1.00 . A A . 11 ILE HD13 1 1
1 190 1 1 11 ILE HG12 H 2.887 -8.752 0.394 1.00 . A A . 11 ILE HG12 1 1
1 191 1 1 11 ILE HG13 H 3.082 -10.504 0.388 1.00 . A A . 11 ILE HG13 1 1
1 192 1 1 11 ILE HG21 H 2.417 -8.760 -3.401 1.00 . A A . 11 ILE HG21 1 1
1 193 1 1 11 ILE HG22 H 3.940 -8.572 -2.531 1.00 . A A . 11 ILE HG22 1 1
1 194 1 1 11 ILE HG23 H 2.525 -7.638 -2.047 1.00 . A A . 11 ILE HG23 1 1
1 195 1 1 11 ILE N N 0.511 -8.360 -0.726 1.00 . A A . 11 ILE N 1 1
1 196 1 1 11 ILE O O 0.523 -10.556 0.945 1.00 . A A . 11 ILE O 1 1
1 197 1 1 12 GLN C C 0.767 -14.070 0.188 1.00 . A A . 12 GLN C 1 1
1 198 1 1 12 GLN CA C -0.314 -13.013 0.013 1.00 . A A . 12 GLN CA 1 1
1 199 1 1 12 GLN CB C -1.565 -13.640 -0.606 1.00 . A A . 12 GLN CB 1 1
1 200 1 1 12 GLN CD C -3.395 -15.370 -0.384 1.00 . A A . 12 GLN CD 1 1
1 201 1 1 12 GLN CG C -2.131 -14.790 0.213 1.00 . A A . 12 GLN CG 1 1
1 202 1 1 12 GLN H H 0.254 -12.038 -1.777 1.00 . A A . 12 GLN H 1 1
1 203 1 1 12 GLN HA H -0.566 -12.615 0.983 1.00 . A A . 12 GLN HA 1 1
1 204 1 1 12 GLN HB2 H -2.329 -12.880 -0.697 1.00 . A A . 12 GLN HB2 1 1
1 205 1 1 12 GLN HB3 H -1.319 -14.012 -1.589 1.00 . A A . 12 GLN HB3 1 1
1 206 1 1 12 GLN HE21 H -2.926 -17.156 0.342 1.00 . A A . 12 GLN HE21 1 1
1 207 1 1 12 GLN HE22 H -4.416 -17.067 -0.544 1.00 . A A . 12 GLN HE22 1 1
1 208 1 1 12 GLN HG2 H -1.389 -15.572 0.270 1.00 . A A . 12 GLN HG2 1 1
1 209 1 1 12 GLN HG3 H -2.351 -14.432 1.208 1.00 . A A . 12 GLN HG3 1 1
1 210 1 1 12 GLN N N 0.169 -11.913 -0.807 1.00 . A A . 12 GLN N 1 1
1 211 1 1 12 GLN NE2 N -3.600 -16.658 -0.176 1.00 . A A . 12 GLN NE2 1 1
1 212 1 1 12 GLN O O 1.366 -14.533 -0.788 1.00 . A A . 12 GLN O 1 1
1 213 1 1 12 GLN OE1 O -4.175 -14.669 -1.029 1.00 . A A . 12 GLN OE1 1 1
1 214 1 1 13 THR C C 1.359 -16.741 2.211 1.00 . A A . 13 THR C 1 1
1 215 1 1 13 THR CA C 2.008 -15.446 1.749 1.00 . A A . 13 THR CA 1 1
1 216 1 1 13 THR CB C 2.984 -14.951 2.826 1.00 . A A . 13 THR CB 1 1
1 217 1 1 13 THR CG2 C 4.005 -14.000 2.231 1.00 . A A . 13 THR CG2 1 1
1 218 1 1 13 THR H H 0.489 -14.040 2.162 1.00 . A A . 13 THR H 1 1
1 219 1 1 13 THR HA H 2.573 -15.644 0.851 1.00 . A A . 13 THR HA 1 1
1 220 1 1 13 THR HB H 3.506 -15.807 3.230 1.00 . A A . 13 THR HB 1 1
1 221 1 1 13 THR HG1 H 1.543 -13.791 3.524 1.00 . A A . 13 THR HG1 1 1
1 222 1 1 13 THR HG21 H 4.515 -14.487 1.415 1.00 . A A . 13 THR HG21 1 1
1 223 1 1 13 THR HG22 H 4.721 -13.723 2.992 1.00 . A A . 13 THR HG22 1 1
1 224 1 1 13 THR HG23 H 3.503 -13.115 1.865 1.00 . A A . 13 THR HG23 1 1
1 225 1 1 13 THR N N 1.010 -14.444 1.432 1.00 . A A . 13 THR N 1 1
1 226 1 1 13 THR O O 0.223 -16.736 2.690 1.00 . A A . 13 THR O 1 1
1 227 1 1 13 THR OG1 O 2.272 -14.303 3.889 1.00 . A A . 13 THR OG1 1 1
1 228 1 1 14 LYS C C 1.345 -19.237 3.961 1.00 . A A . 14 LYS C 1 1
1 229 1 1 14 LYS CA C 1.557 -19.151 2.453 1.00 . A A . 14 LYS CA 1 1
1 230 1 1 14 LYS CB C 2.507 -20.258 1.995 1.00 . A A . 14 LYS CB 1 1
1 231 1 1 14 LYS CD C 1.136 -20.950 0.015 1.00 . A A . 14 LYS CD 1 1
1 232 1 1 14 LYS CE C 1.167 -21.354 -1.448 1.00 . A A . 14 LYS CE 1 1
1 233 1 1 14 LYS CG C 2.500 -20.487 0.494 1.00 . A A . 14 LYS CG 1 1
1 234 1 1 14 LYS H H 2.986 -17.784 1.686 1.00 . A A . 14 LYS H 1 1
1 235 1 1 14 LYS HA H 0.605 -19.283 1.962 1.00 . A A . 14 LYS HA 1 1
1 236 1 1 14 LYS HB2 H 3.513 -19.999 2.291 1.00 . A A . 14 LYS HB2 1 1
1 237 1 1 14 LYS HB3 H 2.227 -21.182 2.477 1.00 . A A . 14 LYS HB3 1 1
1 238 1 1 14 LYS HD2 H 0.829 -21.800 0.606 1.00 . A A . 14 LYS HD2 1 1
1 239 1 1 14 LYS HD3 H 0.428 -20.144 0.143 1.00 . A A . 14 LYS HD3 1 1
1 240 1 1 14 LYS HE2 H 1.458 -20.500 -2.038 1.00 . A A . 14 LYS HE2 1 1
1 241 1 1 14 LYS HE3 H 1.893 -22.145 -1.574 1.00 . A A . 14 LYS HE3 1 1
1 242 1 1 14 LYS HG2 H 2.751 -19.563 -0.003 1.00 . A A . 14 LYS HG2 1 1
1 243 1 1 14 LYS HG3 H 3.233 -21.242 0.250 1.00 . A A . 14 LYS HG3 1 1
1 244 1 1 14 LYS HZ1 H -0.063 -22.284 -2.854 1.00 . A A . 14 LYS HZ1 1 1
1 245 1 1 14 LYS HZ2 H -0.824 -21.038 -1.990 1.00 . A A . 14 LYS HZ2 1 1
1 246 1 1 14 LYS HZ3 H -0.542 -22.533 -1.244 1.00 . A A . 14 LYS HZ3 1 1
1 247 1 1 14 LYS N N 2.080 -17.846 2.063 1.00 . A A . 14 LYS N 1 1
1 248 1 1 14 LYS NZ N -0.157 -21.836 -1.915 1.00 . A A . 14 LYS NZ 1 1
1 249 1 1 14 LYS O O 0.276 -19.638 4.426 1.00 . A A . 14 LYS O 1 1
1 250 1 1 15 THR C C 2.877 -17.678 6.814 1.00 . A A . 15 THR C 1 1
1 251 1 1 15 THR CA C 2.314 -18.930 6.165 1.00 . A A . 15 THR CA 1 1
1 252 1 1 15 THR CB C 3.094 -20.156 6.673 1.00 . A A . 15 THR CB 1 1
1 253 1 1 15 THR CG2 C 2.186 -21.371 6.763 1.00 . A A . 15 THR CG2 1 1
1 254 1 1 15 THR H H 3.161 -18.488 4.282 1.00 . A A . 15 THR H 1 1
1 255 1 1 15 THR HA H 1.280 -19.043 6.459 1.00 . A A . 15 THR HA 1 1
1 256 1 1 15 THR HB H 3.477 -19.935 7.660 1.00 . A A . 15 THR HB 1 1
1 257 1 1 15 THR HG1 H 4.675 -21.212 6.122 1.00 . A A . 15 THR HG1 1 1
1 258 1 1 15 THR HG21 H 1.375 -21.159 7.448 1.00 . A A . 15 THR HG21 1 1
1 259 1 1 15 THR HG22 H 2.750 -22.219 7.123 1.00 . A A . 15 THR HG22 1 1
1 260 1 1 15 THR HG23 H 1.783 -21.593 5.786 1.00 . A A . 15 THR HG23 1 1
1 261 1 1 15 THR N N 2.359 -18.846 4.713 1.00 . A A . 15 THR N 1 1
1 262 1 1 15 THR O O 3.378 -16.788 6.120 1.00 . A A . 15 THR O 1 1
1 263 1 1 15 THR OG1 O 4.203 -20.426 5.803 1.00 . A A . 15 THR OG1 1 1
1 264 1 1 16 GLU C C 4.875 -16.471 8.657 1.00 . A A . 16 GLU C 1 1
1 265 1 1 16 GLU CA C 3.370 -16.485 8.869 1.00 . A A . 16 GLU CA 1 1
1 266 1 1 16 GLU CB C 3.049 -16.584 10.363 1.00 . A A . 16 GLU CB 1 1
1 267 1 1 16 GLU CD C 3.298 -15.486 12.628 1.00 . A A . 16 GLU CD 1 1
1 268 1 1 16 GLU CG C 3.378 -15.315 11.127 1.00 . A A . 16 GLU CG 1 1
1 269 1 1 16 GLU H H 2.348 -18.328 8.640 1.00 . A A . 16 GLU H 1 1
1 270 1 1 16 GLU HA H 2.945 -15.576 8.469 1.00 . A A . 16 GLU HA 1 1
1 271 1 1 16 GLU HB2 H 1.995 -16.792 10.484 1.00 . A A . 16 GLU HB2 1 1
1 272 1 1 16 GLU HB3 H 3.620 -17.396 10.790 1.00 . A A . 16 GLU HB3 1 1
1 273 1 1 16 GLU HG2 H 4.380 -15.009 10.870 1.00 . A A . 16 GLU HG2 1 1
1 274 1 1 16 GLU HG3 H 2.682 -14.545 10.828 1.00 . A A . 16 GLU HG3 1 1
1 275 1 1 16 GLU N N 2.803 -17.607 8.139 1.00 . A A . 16 GLU N 1 1
1 276 1 1 16 GLU O O 5.504 -15.417 8.617 1.00 . A A . 16 GLU O 1 1
1 277 1 1 16 GLU OE1 O 2.195 -15.358 13.190 1.00 . A A . 16 GLU OE1 1 1
1 278 1 1 16 GLU OE2 O 4.353 -15.719 13.255 1.00 . A A . 16 GLU OE2 1 1
1 279 1 1 17 ASP C C 7.242 -17.066 6.961 1.00 . A A . 17 ASP C 1 1
1 280 1 1 17 ASP CA C 6.850 -17.842 8.206 1.00 . A A . 17 ASP CA 1 1
1 281 1 1 17 ASP CB C 7.164 -19.322 7.997 1.00 . A A . 17 ASP CB 1 1
1 282 1 1 17 ASP CG C 8.605 -19.554 7.579 1.00 . A A . 17 ASP CG 1 1
1 283 1 1 17 ASP H H 4.852 -18.461 8.547 1.00 . A A . 17 ASP H 1 1
1 284 1 1 17 ASP HA H 7.413 -17.473 9.052 1.00 . A A . 17 ASP HA 1 1
1 285 1 1 17 ASP HB2 H 6.983 -19.852 8.915 1.00 . A A . 17 ASP HB2 1 1
1 286 1 1 17 ASP HB3 H 6.513 -19.715 7.227 1.00 . A A . 17 ASP HB3 1 1
1 287 1 1 17 ASP N N 5.428 -17.667 8.487 1.00 . A A . 17 ASP N 1 1
1 288 1 1 17 ASP O O 8.249 -16.354 6.941 1.00 . A A . 17 ASP O 1 1
1 289 1 1 17 ASP OD1 O 9.509 -19.393 8.425 1.00 . A A . 17 ASP OD1 1 1
1 290 1 1 17 ASP OD2 O 8.843 -19.891 6.401 1.00 . A A . 17 ASP OD2 1 1
1 291 1 1 18 GLU C C 6.500 -15.011 4.874 1.00 . A A . 18 GLU C 1 1
1 292 1 1 18 GLU CA C 6.630 -16.512 4.676 1.00 . A A . 18 GLU CA 1 1
1 293 1 1 18 GLU CB C 5.612 -17.000 3.645 1.00 . A A . 18 GLU CB 1 1
1 294 1 1 18 GLU CD C 6.842 -18.960 2.610 1.00 . A A . 18 GLU CD 1 1
1 295 1 1 18 GLU CG C 5.647 -18.504 3.422 1.00 . A A . 18 GLU CG 1 1
1 296 1 1 18 GLU H H 5.637 -17.776 6.034 1.00 . A A . 18 GLU H 1 1
1 297 1 1 18 GLU HA H 7.626 -16.740 4.329 1.00 . A A . 18 GLU HA 1 1
1 298 1 1 18 GLU HB2 H 4.620 -16.731 3.980 1.00 . A A . 18 GLU HB2 1 1
1 299 1 1 18 GLU HB3 H 5.809 -16.513 2.703 1.00 . A A . 18 GLU HB3 1 1
1 300 1 1 18 GLU HG2 H 5.682 -18.993 4.383 1.00 . A A . 18 GLU HG2 1 1
1 301 1 1 18 GLU HG3 H 4.745 -18.798 2.905 1.00 . A A . 18 GLU HG3 1 1
1 302 1 1 18 GLU N N 6.418 -17.198 5.936 1.00 . A A . 18 GLU N 1 1
1 303 1 1 18 GLU O O 7.303 -14.238 4.358 1.00 . A A . 18 GLU O 1 1
1 304 1 1 18 GLU OE1 O 7.938 -18.382 2.755 1.00 . A A . 18 GLU OE1 1 1
1 305 1 1 18 GLU OE2 O 6.685 -19.905 1.809 1.00 . A A . 18 GLU OE2 1 1
1 306 1 1 19 ALA C C 6.470 -12.603 6.662 1.00 . A A . 19 ALA C 1 1
1 307 1 1 19 ALA CA C 5.266 -13.202 5.943 1.00 . A A . 19 ALA CA 1 1
1 308 1 1 19 ALA CB C 4.007 -13.034 6.783 1.00 . A A . 19 ALA CB 1 1
1 309 1 1 19 ALA H H 4.871 -15.281 6.002 1.00 . A A . 19 ALA H 1 1
1 310 1 1 19 ALA HA H 5.121 -12.677 5.009 1.00 . A A . 19 ALA HA 1 1
1 311 1 1 19 ALA HB1 H 3.159 -13.430 6.242 1.00 . A A . 19 ALA HB1 1 1
1 312 1 1 19 ALA HB2 H 3.848 -11.984 6.985 1.00 . A A . 19 ALA HB2 1 1
1 313 1 1 19 ALA HB3 H 4.123 -13.567 7.715 1.00 . A A . 19 ALA HB3 1 1
1 314 1 1 19 ALA N N 5.489 -14.610 5.639 1.00 . A A . 19 ALA N 1 1
1 315 1 1 19 ALA O O 6.940 -11.529 6.297 1.00 . A A . 19 ALA O 1 1
1 316 1 1 20 LYS C C 9.359 -12.751 7.465 1.00 . A A . 20 LYS C 1 1
1 317 1 1 20 LYS CA C 8.162 -12.904 8.397 1.00 . A A . 20 LYS CA 1 1
1 318 1 1 20 LYS CB C 8.462 -13.902 9.513 1.00 . A A . 20 LYS CB 1 1
1 319 1 1 20 LYS CD C 6.304 -13.422 10.739 1.00 . A A . 20 LYS CD 1 1
1 320 1 1 20 LYS CE C 5.701 -12.718 11.946 1.00 . A A . 20 LYS CE 1 1
1 321 1 1 20 LYS CG C 7.821 -13.507 10.832 1.00 . A A . 20 LYS CG 1 1
1 322 1 1 20 LYS H H 6.488 -14.107 7.985 1.00 . A A . 20 LYS H 1 1
1 323 1 1 20 LYS HA H 7.958 -11.945 8.848 1.00 . A A . 20 LYS HA 1 1
1 324 1 1 20 LYS HB2 H 8.088 -14.873 9.226 1.00 . A A . 20 LYS HB2 1 1
1 325 1 1 20 LYS HB3 H 9.530 -13.962 9.656 1.00 . A A . 20 LYS HB3 1 1
1 326 1 1 20 LYS HD2 H 6.038 -12.874 9.847 1.00 . A A . 20 LYS HD2 1 1
1 327 1 1 20 LYS HD3 H 5.901 -14.423 10.680 1.00 . A A . 20 LYS HD3 1 1
1 328 1 1 20 LYS HE2 H 6.184 -11.759 12.063 1.00 . A A . 20 LYS HE2 1 1
1 329 1 1 20 LYS HE3 H 4.647 -12.568 11.764 1.00 . A A . 20 LYS HE3 1 1
1 330 1 1 20 LYS HG2 H 8.088 -14.231 11.586 1.00 . A A . 20 LYS HG2 1 1
1 331 1 1 20 LYS HG3 H 8.199 -12.542 11.107 1.00 . A A . 20 LYS HG3 1 1
1 332 1 1 20 LYS HZ1 H 5.490 -12.955 14.007 1.00 . A A . 20 LYS HZ1 1 1
1 333 1 1 20 LYS HZ2 H 6.877 -13.695 13.377 1.00 . A A . 20 LYS HZ2 1 1
1 334 1 1 20 LYS HZ3 H 5.351 -14.403 13.138 1.00 . A A . 20 LYS HZ3 1 1
1 335 1 1 20 LYS N N 6.963 -13.306 7.681 1.00 . A A . 20 LYS N 1 1
1 336 1 1 20 LYS NZ N 5.867 -13.497 13.200 1.00 . A A . 20 LYS NZ 1 1
1 337 1 1 20 LYS O O 10.129 -11.805 7.594 1.00 . A A . 20 LYS O 1 1
1 338 1 1 21 ALA C C 10.441 -12.343 4.671 1.00 . A A . 21 ALA C 1 1
1 339 1 1 21 ALA CA C 10.582 -13.591 5.538 1.00 . A A . 21 ALA CA 1 1
1 340 1 1 21 ALA CB C 10.599 -14.835 4.665 1.00 . A A . 21 ALA CB 1 1
1 341 1 1 21 ALA H H 8.860 -14.410 6.467 1.00 . A A . 21 ALA H 1 1
1 342 1 1 21 ALA HA H 11.517 -13.542 6.077 1.00 . A A . 21 ALA HA 1 1
1 343 1 1 21 ALA HB1 H 9.684 -14.884 4.091 1.00 . A A . 21 ALA HB1 1 1
1 344 1 1 21 ALA HB2 H 10.678 -15.713 5.289 1.00 . A A . 21 ALA HB2 1 1
1 345 1 1 21 ALA HB3 H 11.444 -14.791 3.993 1.00 . A A . 21 ALA HB3 1 1
1 346 1 1 21 ALA N N 9.499 -13.666 6.514 1.00 . A A . 21 ALA N 1 1
1 347 1 1 21 ALA O O 11.429 -11.692 4.326 1.00 . A A . 21 ALA O 1 1
1 348 1 1 22 VAL C C 9.152 -9.566 4.307 1.00 . A A . 22 VAL C 1 1
1 349 1 1 22 VAL CA C 8.907 -10.849 3.521 1.00 . A A . 22 VAL CA 1 1
1 350 1 1 22 VAL CB C 7.447 -10.874 3.022 1.00 . A A . 22 VAL CB 1 1
1 351 1 1 22 VAL CG1 C 7.098 -9.589 2.288 1.00 . A A . 22 VAL CG1 1 1
1 352 1 1 22 VAL CG2 C 7.209 -12.081 2.124 1.00 . A A . 22 VAL CG2 1 1
1 353 1 1 22 VAL H H 8.458 -12.553 4.676 1.00 . A A . 22 VAL H 1 1
1 354 1 1 22 VAL HA H 9.562 -10.869 2.663 1.00 . A A . 22 VAL HA 1 1
1 355 1 1 22 VAL HB H 6.796 -10.960 3.881 1.00 . A A . 22 VAL HB 1 1
1 356 1 1 22 VAL HG11 H 7.685 -9.517 1.385 1.00 . A A . 22 VAL HG11 1 1
1 357 1 1 22 VAL HG12 H 7.312 -8.744 2.926 1.00 . A A . 22 VAL HG12 1 1
1 358 1 1 22 VAL HG13 H 6.049 -9.594 2.037 1.00 . A A . 22 VAL HG13 1 1
1 359 1 1 22 VAL HG21 H 6.186 -12.076 1.776 1.00 . A A . 22 VAL HG21 1 1
1 360 1 1 22 VAL HG22 H 7.396 -12.986 2.684 1.00 . A A . 22 VAL HG22 1 1
1 361 1 1 22 VAL HG23 H 7.878 -12.039 1.277 1.00 . A A . 22 VAL HG23 1 1
1 362 1 1 22 VAL N N 9.201 -12.008 4.342 1.00 . A A . 22 VAL N 1 1
1 363 1 1 22 VAL O O 9.827 -8.650 3.834 1.00 . A A . 22 VAL O 1 1
1 364 1 1 23 LEU C C 10.145 -8.100 6.828 1.00 . A A . 23 LEU C 1 1
1 365 1 1 23 LEU CA C 8.719 -8.322 6.339 1.00 . A A . 23 LEU CA 1 1
1 366 1 1 23 LEU CB C 7.722 -8.354 7.513 1.00 . A A . 23 LEU CB 1 1
1 367 1 1 23 LEU CD1 C 8.932 -9.176 9.574 1.00 . A A . 23 LEU CD1 1 1
1 368 1 1 23 LEU CD2 C 6.544 -9.800 9.189 1.00 . A A . 23 LEU CD2 1 1
1 369 1 1 23 LEU CG C 7.878 -9.499 8.523 1.00 . A A . 23 LEU CG 1 1
1 370 1 1 23 LEU H H 8.149 -10.307 5.875 1.00 . A A . 23 LEU H 1 1
1 371 1 1 23 LEU HA H 8.458 -7.497 5.697 1.00 . A A . 23 LEU HA 1 1
1 372 1 1 23 LEU HB2 H 7.815 -7.423 8.052 1.00 . A A . 23 LEU HB2 1 1
1 373 1 1 23 LEU HB3 H 6.725 -8.406 7.104 1.00 . A A . 23 LEU HB3 1 1
1 374 1 1 23 LEU HD11 H 9.882 -9.007 9.090 1.00 . A A . 23 LEU HD11 1 1
1 375 1 1 23 LEU HD12 H 9.018 -10.004 10.261 1.00 . A A . 23 LEU HD12 1 1
1 376 1 1 23 LEU HD13 H 8.638 -8.286 10.114 1.00 . A A . 23 LEU HD13 1 1
1 377 1 1 23 LEU HD21 H 6.199 -8.922 9.718 1.00 . A A . 23 LEU HD21 1 1
1 378 1 1 23 LEU HD22 H 6.666 -10.616 9.887 1.00 . A A . 23 LEU HD22 1 1
1 379 1 1 23 LEU HD23 H 5.819 -10.075 8.436 1.00 . A A . 23 LEU HD23 1 1
1 380 1 1 23 LEU HG H 8.196 -10.384 7.995 1.00 . A A . 23 LEU HG 1 1
1 381 1 1 23 LEU N N 8.621 -9.518 5.524 1.00 . A A . 23 LEU N 1 1
1 382 1 1 23 LEU O O 10.548 -6.967 7.064 1.00 . A A . 23 LEU O 1 1
1 383 1 1 24 ASP C C 13.095 -8.270 6.369 1.00 . A A . 24 ASP C 1 1
1 384 1 1 24 ASP CA C 12.302 -9.068 7.392 1.00 . A A . 24 ASP CA 1 1
1 385 1 1 24 ASP CB C 12.932 -10.451 7.556 1.00 . A A . 24 ASP CB 1 1
1 386 1 1 24 ASP CG C 14.339 -10.383 8.122 1.00 . A A . 24 ASP CG 1 1
1 387 1 1 24 ASP H H 10.522 -10.069 6.814 1.00 . A A . 24 ASP H 1 1
1 388 1 1 24 ASP HA H 12.329 -8.551 8.338 1.00 . A A . 24 ASP HA 1 1
1 389 1 1 24 ASP HB2 H 12.322 -11.041 8.224 1.00 . A A . 24 ASP HB2 1 1
1 390 1 1 24 ASP HB3 H 12.974 -10.933 6.593 1.00 . A A . 24 ASP HB3 1 1
1 391 1 1 24 ASP N N 10.908 -9.177 6.974 1.00 . A A . 24 ASP N 1 1
1 392 1 1 24 ASP O O 13.887 -7.398 6.720 1.00 . A A . 24 ASP O 1 1
1 393 1 1 24 ASP OD1 O 15.287 -10.108 7.355 1.00 . A A . 24 ASP OD1 1 1
1 394 1 1 24 ASP OD2 O 14.501 -10.599 9.341 1.00 . A A . 24 ASP OD2 1 1
1 395 1 1 25 GLU C C 13.104 -6.447 3.894 1.00 . A A . 25 GLU C 1 1
1 396 1 1 25 GLU CA C 13.549 -7.904 4.009 1.00 . A A . 25 GLU CA 1 1
1 397 1 1 25 GLU CB C 13.292 -8.641 2.698 1.00 . A A . 25 GLU CB 1 1
1 398 1 1 25 GLU CD C 15.661 -8.725 1.843 1.00 . A A . 25 GLU CD 1 1
1 399 1 1 25 GLU CG C 14.249 -8.243 1.590 1.00 . A A . 25 GLU CG 1 1
1 400 1 1 25 GLU H H 12.192 -9.260 4.892 1.00 . A A . 25 GLU H 1 1
1 401 1 1 25 GLU HA H 14.604 -7.927 4.219 1.00 . A A . 25 GLU HA 1 1
1 402 1 1 25 GLU HB2 H 13.391 -9.703 2.868 1.00 . A A . 25 GLU HB2 1 1
1 403 1 1 25 GLU HB3 H 12.287 -8.428 2.371 1.00 . A A . 25 GLU HB3 1 1
1 404 1 1 25 GLU HG2 H 13.902 -8.663 0.657 1.00 . A A . 25 GLU HG2 1 1
1 405 1 1 25 GLU HG3 H 14.261 -7.166 1.521 1.00 . A A . 25 GLU HG3 1 1
1 406 1 1 25 GLU N N 12.855 -8.567 5.100 1.00 . A A . 25 GLU N 1 1
1 407 1 1 25 GLU O O 13.933 -5.542 3.785 1.00 . A A . 25 GLU O 1 1
1 408 1 1 25 GLU OE1 O 15.955 -9.903 1.545 1.00 . A A . 25 GLU OE1 1 1
1 409 1 1 25 GLU OE2 O 16.483 -7.929 2.347 1.00 . A A . 25 GLU OE2 1 1
1 410 1 1 26 LEU C C 11.536 -4.025 5.057 1.00 . A A . 26 LEU C 1 1
1 411 1 1 26 LEU CA C 11.268 -4.856 3.809 1.00 . A A . 26 LEU CA 1 1
1 412 1 1 26 LEU CB C 9.772 -4.861 3.456 1.00 . A A . 26 LEU CB 1 1
1 413 1 1 26 LEU CD1 C 8.653 -4.806 5.721 1.00 . A A . 26 LEU CD1 1 1
1 414 1 1 26 LEU CD2 C 7.462 -5.769 3.773 1.00 . A A . 26 LEU CD2 1 1
1 415 1 1 26 LEU CG C 8.818 -5.576 4.425 1.00 . A A . 26 LEU CG 1 1
1 416 1 1 26 LEU H H 11.175 -6.963 4.075 1.00 . A A . 26 LEU H 1 1
1 417 1 1 26 LEU HA H 11.805 -4.399 2.989 1.00 . A A . 26 LEU HA 1 1
1 418 1 1 26 LEU HB2 H 9.448 -3.836 3.369 1.00 . A A . 26 LEU HB2 1 1
1 419 1 1 26 LEU HB3 H 9.669 -5.328 2.491 1.00 . A A . 26 LEU HB3 1 1
1 420 1 1 26 LEU HD11 H 9.612 -4.710 6.207 1.00 . A A . 26 LEU HD11 1 1
1 421 1 1 26 LEU HD12 H 7.972 -5.336 6.371 1.00 . A A . 26 LEU HD12 1 1
1 422 1 1 26 LEU HD13 H 8.256 -3.826 5.510 1.00 . A A . 26 LEU HD13 1 1
1 423 1 1 26 LEU HD21 H 6.792 -6.251 4.468 1.00 . A A . 26 LEU HD21 1 1
1 424 1 1 26 LEU HD22 H 7.571 -6.380 2.889 1.00 . A A . 26 LEU HD22 1 1
1 425 1 1 26 LEU HD23 H 7.058 -4.803 3.494 1.00 . A A . 26 LEU HD23 1 1
1 426 1 1 26 LEU HG H 9.216 -6.551 4.661 1.00 . A A . 26 LEU HG 1 1
1 427 1 1 26 LEU N N 11.796 -6.212 3.946 1.00 . A A . 26 LEU N 1 1
1 428 1 1 26 LEU O O 11.384 -2.809 5.040 1.00 . A A . 26 LEU O 1 1
1 429 1 1 27 ASN C C 13.577 -3.205 7.150 1.00 . A A . 27 ASN C 1 1
1 430 1 1 27 ASN CA C 12.298 -3.998 7.369 1.00 . A A . 27 ASN CA 1 1
1 431 1 1 27 ASN CB C 12.472 -4.981 8.527 1.00 . A A . 27 ASN CB 1 1
1 432 1 1 27 ASN CG C 11.387 -4.832 9.575 1.00 . A A . 27 ASN CG 1 1
1 433 1 1 27 ASN H H 11.931 -5.671 6.113 1.00 . A A . 27 ASN H 1 1
1 434 1 1 27 ASN HA H 11.504 -3.307 7.613 1.00 . A A . 27 ASN HA 1 1
1 435 1 1 27 ASN HB2 H 12.437 -5.990 8.142 1.00 . A A . 27 ASN HB2 1 1
1 436 1 1 27 ASN HB3 H 13.428 -4.813 8.999 1.00 . A A . 27 ASN HB3 1 1
1 437 1 1 27 ASN HD21 H 10.242 -6.142 8.615 1.00 . A A . 27 ASN HD21 1 1
1 438 1 1 27 ASN HD22 H 9.571 -5.466 10.061 1.00 . A A . 27 ASN HD22 1 1
1 439 1 1 27 ASN N N 11.918 -4.690 6.138 1.00 . A A . 27 ASN N 1 1
1 440 1 1 27 ASN ND2 N 10.290 -5.552 9.404 1.00 . A A . 27 ASN ND2 1 1
1 441 1 1 27 ASN O O 13.815 -2.186 7.800 1.00 . A A . 27 ASN O 1 1
1 442 1 1 27 ASN OD1 O 11.531 -4.072 10.532 1.00 . A A . 27 ASN OD1 1 1
1 443 1 1 28 LYS C C 15.077 -1.795 4.869 1.00 . A A . 28 LYS C 1 1
1 444 1 1 28 LYS CA C 15.556 -2.918 5.778 1.00 . A A . 28 LYS CA 1 1
1 445 1 1 28 LYS CB C 16.564 -3.808 5.039 1.00 . A A . 28 LYS CB 1 1
1 446 1 1 28 LYS CD C 16.561 -5.822 6.573 1.00 . A A . 28 LYS CD 1 1
1 447 1 1 28 LYS CE C 17.410 -6.720 7.460 1.00 . A A . 28 LYS CE 1 1
1 448 1 1 28 LYS CG C 17.393 -4.715 5.944 1.00 . A A . 28 LYS CG 1 1
1 449 1 1 28 LYS H H 14.233 -4.563 5.832 1.00 . A A . 28 LYS H 1 1
1 450 1 1 28 LYS HA H 16.029 -2.488 6.649 1.00 . A A . 28 LYS HA 1 1
1 451 1 1 28 LYS HB2 H 16.027 -4.433 4.340 1.00 . A A . 28 LYS HB2 1 1
1 452 1 1 28 LYS HB3 H 17.238 -3.175 4.489 1.00 . A A . 28 LYS HB3 1 1
1 453 1 1 28 LYS HD2 H 15.779 -5.378 7.169 1.00 . A A . 28 LYS HD2 1 1
1 454 1 1 28 LYS HD3 H 16.125 -6.419 5.787 1.00 . A A . 28 LYS HD3 1 1
1 455 1 1 28 LYS HE2 H 18.191 -7.161 6.858 1.00 . A A . 28 LYS HE2 1 1
1 456 1 1 28 LYS HE3 H 17.857 -6.117 8.238 1.00 . A A . 28 LYS HE3 1 1
1 457 1 1 28 LYS HG2 H 18.180 -5.164 5.357 1.00 . A A . 28 LYS HG2 1 1
1 458 1 1 28 LYS HG3 H 17.830 -4.115 6.730 1.00 . A A . 28 LYS HG3 1 1
1 459 1 1 28 LYS HZ1 H 15.849 -7.406 8.673 1.00 . A A . 28 LYS HZ1 1 1
1 460 1 1 28 LYS HZ2 H 17.218 -8.403 8.689 1.00 . A A . 28 LYS HZ2 1 1
1 461 1 1 28 LYS HZ3 H 16.181 -8.412 7.352 1.00 . A A . 28 LYS HZ3 1 1
1 462 1 1 28 LYS N N 14.404 -3.680 6.224 1.00 . A A . 28 LYS N 1 1
1 463 1 1 28 LYS NZ N 16.610 -7.809 8.085 1.00 . A A . 28 LYS NZ 1 1
1 464 1 1 28 LYS O O 15.650 -0.706 4.825 1.00 . A A . 28 LYS O 1 1
1 465 1 1 29 GLY C C 13.915 -0.869 2.010 1.00 . A A . 29 GLY C 1 1
1 466 1 1 29 GLY CA C 13.307 -1.084 3.374 1.00 . A A . 29 GLY CA 1 1
1 467 1 1 29 GLY H H 13.653 -3.002 4.165 1.00 . A A . 29 GLY H 1 1
1 468 1 1 29 GLY HA2 H 12.278 -1.390 3.250 1.00 . A A . 29 GLY HA2 1 1
1 469 1 1 29 GLY HA3 H 13.329 -0.150 3.914 1.00 . A A . 29 GLY HA3 1 1
1 470 1 1 29 GLY N N 13.995 -2.087 4.153 1.00 . A A . 29 GLY N 1 1
1 471 1 1 29 GLY O O 13.935 0.257 1.515 1.00 . A A . 29 GLY O 1 1
1 472 1 1 30 GLY C C 14.055 -1.875 -1.053 1.00 . A A . 30 GLY C 1 1
1 473 1 1 30 GLY CA C 15.031 -1.755 0.090 1.00 . A A . 30 GLY CA 1 1
1 474 1 1 30 GLY H H 14.332 -2.824 1.787 1.00 . A A . 30 GLY H 1 1
1 475 1 1 30 GLY HA2 H 15.485 -0.782 0.055 1.00 . A A . 30 GLY HA2 1 1
1 476 1 1 30 GLY HA3 H 15.797 -2.505 -0.030 1.00 . A A . 30 GLY HA3 1 1
1 477 1 1 30 GLY N N 14.404 -1.933 1.382 1.00 . A A . 30 GLY N 1 1
1 478 1 1 30 GLY O O 13.818 -0.904 -1.778 1.00 . A A . 30 GLY O 1 1
1 479 1 1 31 ASP C C 11.315 -4.130 -1.727 1.00 . A A . 31 ASP C 1 1
1 480 1 1 31 ASP CA C 12.441 -3.234 -2.228 1.00 . A A . 31 ASP CA 1 1
1 481 1 1 31 ASP CB C 13.025 -3.792 -3.519 1.00 . A A . 31 ASP CB 1 1
1 482 1 1 31 ASP CG C 12.068 -3.632 -4.680 1.00 . A A . 31 ASP CG 1 1
1 483 1 1 31 ASP H H 13.750 -3.806 -0.662 1.00 . A A . 31 ASP H 1 1
1 484 1 1 31 ASP HA H 12.026 -2.259 -2.436 1.00 . A A . 31 ASP HA 1 1
1 485 1 1 31 ASP HB2 H 13.941 -3.269 -3.751 1.00 . A A . 31 ASP HB2 1 1
1 486 1 1 31 ASP HB3 H 13.235 -4.843 -3.389 1.00 . A A . 31 ASP HB3 1 1
1 487 1 1 31 ASP N N 13.477 -3.051 -1.223 1.00 . A A . 31 ASP N 1 1
1 488 1 1 31 ASP O O 11.552 -5.267 -1.330 1.00 . A A . 31 ASP O 1 1
1 489 1 1 31 ASP OD1 O 11.123 -2.821 -4.566 1.00 . A A . 31 ASP OD1 1 1
1 490 1 1 31 ASP OD2 O 12.266 -4.296 -5.719 1.00 . A A . 31 ASP OD2 1 1
1 491 1 1 32 PHE C C 8.444 -5.104 -2.736 1.00 . A A . 32 PHE C 1 1
1 492 1 1 32 PHE CA C 8.907 -4.403 -1.472 1.00 . A A . 32 PHE CA 1 1
1 493 1 1 32 PHE CB C 7.792 -3.510 -0.953 1.00 . A A . 32 PHE CB 1 1
1 494 1 1 32 PHE CD1 C 5.550 -4.516 -1.492 1.00 . A A . 32 PHE CD1 1 1
1 495 1 1 32 PHE CD2 C 6.391 -4.697 0.728 1.00 . A A . 32 PHE CD2 1 1
1 496 1 1 32 PHE CE1 C 4.414 -5.211 -1.126 1.00 . A A . 32 PHE CE1 1 1
1 497 1 1 32 PHE CE2 C 5.261 -5.389 1.102 1.00 . A A . 32 PHE CE2 1 1
1 498 1 1 32 PHE CG C 6.550 -4.256 -0.566 1.00 . A A . 32 PHE CG 1 1
1 499 1 1 32 PHE CZ C 4.269 -5.651 0.174 1.00 . A A . 32 PHE CZ 1 1
1 500 1 1 32 PHE H H 10.001 -2.653 -1.939 1.00 . A A . 32 PHE H 1 1
1 501 1 1 32 PHE HA H 9.142 -5.143 -0.721 1.00 . A A . 32 PHE HA 1 1
1 502 1 1 32 PHE HB2 H 8.148 -2.995 -0.083 1.00 . A A . 32 PHE HB2 1 1
1 503 1 1 32 PHE HB3 H 7.529 -2.792 -1.714 1.00 . A A . 32 PHE HB3 1 1
1 504 1 1 32 PHE HD1 H 5.668 -4.172 -2.507 1.00 . A A . 32 PHE HD1 1 1
1 505 1 1 32 PHE HD2 H 7.163 -4.489 1.457 1.00 . A A . 32 PHE HD2 1 1
1 506 1 1 32 PHE HE1 H 3.641 -5.408 -1.854 1.00 . A A . 32 PHE HE1 1 1
1 507 1 1 32 PHE HE2 H 5.157 -5.729 2.116 1.00 . A A . 32 PHE HE2 1 1
1 508 1 1 32 PHE HZ H 3.385 -6.197 0.466 1.00 . A A . 32 PHE HZ 1 1
1 509 1 1 32 PHE N N 10.101 -3.608 -1.744 1.00 . A A . 32 PHE N 1 1
1 510 1 1 32 PHE O O 7.997 -6.252 -2.698 1.00 . A A . 32 PHE O 1 1
1 511 1 1 33 ALA C C 8.765 -6.257 -5.439 1.00 . A A . 33 ALA C 1 1
1 512 1 1 33 ALA CA C 8.120 -4.914 -5.145 1.00 . A A . 33 ALA CA 1 1
1 513 1 1 33 ALA CB C 8.441 -3.918 -6.247 1.00 . A A . 33 ALA CB 1 1
1 514 1 1 33 ALA H H 8.953 -3.502 -3.810 1.00 . A A . 33 ALA H 1 1
1 515 1 1 33 ALA HA H 7.048 -5.042 -5.106 1.00 . A A . 33 ALA HA 1 1
1 516 1 1 33 ALA HB1 H 7.982 -2.968 -6.016 1.00 . A A . 33 ALA HB1 1 1
1 517 1 1 33 ALA HB2 H 8.055 -4.284 -7.189 1.00 . A A . 33 ALA HB2 1 1
1 518 1 1 33 ALA HB3 H 9.512 -3.794 -6.320 1.00 . A A . 33 ALA HB3 1 1
1 519 1 1 33 ALA N N 8.560 -4.399 -3.855 1.00 . A A . 33 ALA N 1 1
1 520 1 1 33 ALA O O 8.122 -7.167 -5.960 1.00 . A A . 33 ALA O 1 1
1 521 1 1 34 ALA C C 10.178 -8.767 -4.528 1.00 . A A . 34 ALA C 1 1
1 522 1 1 34 ALA CA C 10.777 -7.612 -5.313 1.00 . A A . 34 ALA CA 1 1
1 523 1 1 34 ALA CB C 12.233 -7.418 -4.934 1.00 . A A . 34 ALA CB 1 1
1 524 1 1 34 ALA H H 10.461 -5.640 -4.598 1.00 . A A . 34 ALA H 1 1
1 525 1 1 34 ALA HA H 10.724 -7.834 -6.369 1.00 . A A . 34 ALA HA 1 1
1 526 1 1 34 ALA HB1 H 12.790 -8.311 -5.174 1.00 . A A . 34 ALA HB1 1 1
1 527 1 1 34 ALA HB2 H 12.306 -7.221 -3.874 1.00 . A A . 34 ALA HB2 1 1
1 528 1 1 34 ALA HB3 H 12.639 -6.581 -5.483 1.00 . A A . 34 ALA HB3 1 1
1 529 1 1 34 ALA N N 10.027 -6.387 -5.067 1.00 . A A . 34 ALA N 1 1
1 530 1 1 34 ALA O O 10.002 -9.871 -5.042 1.00 . A A . 34 ALA O 1 1
1 531 1 1 35 LEU C C 7.911 -9.908 -2.911 1.00 . A A . 35 LEU C 1 1
1 532 1 1 35 LEU CA C 9.261 -9.455 -2.377 1.00 . A A . 35 LEU CA 1 1
1 533 1 1 35 LEU CB C 9.070 -8.820 -0.996 1.00 . A A . 35 LEU CB 1 1
1 534 1 1 35 LEU CD1 C 9.817 -7.148 0.722 1.00 . A A . 35 LEU CD1 1 1
1 535 1 1 35 LEU CD2 C 11.485 -8.671 -0.344 1.00 . A A . 35 LEU CD2 1 1
1 536 1 1 35 LEU CG C 10.200 -7.889 -0.547 1.00 . A A . 35 LEU CG 1 1
1 537 1 1 35 LEU H H 9.961 -7.558 -2.972 1.00 . A A . 35 LEU H 1 1
1 538 1 1 35 LEU HA H 9.929 -10.299 -2.302 1.00 . A A . 35 LEU HA 1 1
1 539 1 1 35 LEU HB2 H 8.149 -8.255 -1.007 1.00 . A A . 35 LEU HB2 1 1
1 540 1 1 35 LEU HB3 H 8.977 -9.613 -0.270 1.00 . A A . 35 LEU HB3 1 1
1 541 1 1 35 LEU HD11 H 10.647 -6.533 1.041 1.00 . A A . 35 LEU HD11 1 1
1 542 1 1 35 LEU HD12 H 9.571 -7.857 1.497 1.00 . A A . 35 LEU HD12 1 1
1 543 1 1 35 LEU HD13 H 8.961 -6.515 0.525 1.00 . A A . 35 LEU HD13 1 1
1 544 1 1 35 LEU HD21 H 12.270 -7.991 -0.043 1.00 . A A . 35 LEU HD21 1 1
1 545 1 1 35 LEU HD22 H 11.763 -9.154 -1.269 1.00 . A A . 35 LEU HD22 1 1
1 546 1 1 35 LEU HD23 H 11.338 -9.415 0.423 1.00 . A A . 35 LEU HD23 1 1
1 547 1 1 35 LEU HG H 10.379 -7.151 -1.314 1.00 . A A . 35 LEU HG 1 1
1 548 1 1 35 LEU N N 9.837 -8.475 -3.285 1.00 . A A . 35 LEU N 1 1
1 549 1 1 35 LEU O O 7.532 -11.077 -2.804 1.00 . A A . 35 LEU O 1 1
1 550 1 1 36 ALA C C 5.844 -10.181 -5.145 1.00 . A A . 36 ALA C 1 1
1 551 1 1 36 ALA CA C 5.871 -9.162 -4.017 1.00 . A A . 36 ALA CA 1 1
1 552 1 1 36 ALA CB C 5.300 -7.843 -4.508 1.00 . A A . 36 ALA CB 1 1
1 553 1 1 36 ALA H H 7.612 -8.061 -3.584 1.00 . A A . 36 ALA H 1 1
1 554 1 1 36 ALA HA H 5.251 -9.515 -3.206 1.00 . A A . 36 ALA HA 1 1
1 555 1 1 36 ALA HB1 H 4.270 -7.986 -4.800 1.00 . A A . 36 ALA HB1 1 1
1 556 1 1 36 ALA HB2 H 5.870 -7.499 -5.358 1.00 . A A . 36 ALA HB2 1 1
1 557 1 1 36 ALA HB3 H 5.351 -7.112 -3.716 1.00 . A A . 36 ALA HB3 1 1
1 558 1 1 36 ALA N N 7.210 -8.953 -3.500 1.00 . A A . 36 ALA N 1 1
1 559 1 1 36 ALA O O 4.980 -11.051 -5.185 1.00 . A A . 36 ALA O 1 1
1 560 1 1 37 LYS C C 7.244 -12.341 -6.942 1.00 . A A . 37 LYS C 1 1
1 561 1 1 37 LYS CA C 6.768 -10.922 -7.242 1.00 . A A . 37 LYS CA 1 1
1 562 1 1 37 LYS CB C 7.628 -10.325 -8.366 1.00 . A A . 37 LYS CB 1 1
1 563 1 1 37 LYS CD C 7.076 -7.888 -8.750 1.00 . A A . 37 LYS CD 1 1
1 564 1 1 37 LYS CE C 8.509 -7.401 -8.922 1.00 . A A . 37 LYS CE 1 1
1 565 1 1 37 LYS CG C 6.901 -9.314 -9.248 1.00 . A A . 37 LYS CG 1 1
1 566 1 1 37 LYS H H 7.525 -9.439 -5.930 1.00 . A A . 37 LYS H 1 1
1 567 1 1 37 LYS HA H 5.738 -10.965 -7.580 1.00 . A A . 37 LYS HA 1 1
1 568 1 1 37 LYS HB2 H 8.480 -9.828 -7.920 1.00 . A A . 37 LYS HB2 1 1
1 569 1 1 37 LYS HB3 H 7.983 -11.127 -8.995 1.00 . A A . 37 LYS HB3 1 1
1 570 1 1 37 LYS HD2 H 6.419 -7.241 -9.311 1.00 . A A . 37 LYS HD2 1 1
1 571 1 1 37 LYS HD3 H 6.816 -7.849 -7.702 1.00 . A A . 37 LYS HD3 1 1
1 572 1 1 37 LYS HE2 H 8.606 -6.441 -8.440 1.00 . A A . 37 LYS HE2 1 1
1 573 1 1 37 LYS HE3 H 9.174 -8.108 -8.447 1.00 . A A . 37 LYS HE3 1 1
1 574 1 1 37 LYS HG2 H 7.294 -9.380 -10.252 1.00 . A A . 37 LYS HG2 1 1
1 575 1 1 37 LYS HG3 H 5.848 -9.554 -9.257 1.00 . A A . 37 LYS HG3 1 1
1 576 1 1 37 LYS HZ1 H 8.842 -8.184 -10.833 1.00 . A A . 37 LYS HZ1 1 1
1 577 1 1 37 LYS HZ2 H 9.869 -6.899 -10.424 1.00 . A A . 37 LYS HZ2 1 1
1 578 1 1 37 LYS HZ3 H 8.250 -6.595 -10.833 1.00 . A A . 37 LYS HZ3 1 1
1 579 1 1 37 LYS N N 6.792 -10.080 -6.059 1.00 . A A . 37 LYS N 1 1
1 580 1 1 37 LYS NZ N 8.892 -7.261 -10.351 1.00 . A A . 37 LYS NZ 1 1
1 581 1 1 37 LYS O O 6.817 -13.291 -7.596 1.00 . A A . 37 LYS O 1 1
1 582 1 1 38 GLU C C 7.944 -14.801 -5.006 1.00 . A A . 38 GLU C 1 1
1 583 1 1 38 GLU CA C 8.795 -13.774 -5.763 1.00 . A A . 38 GLU CA 1 1
1 584 1 1 38 GLU CB C 10.116 -13.565 -5.027 1.00 . A A . 38 GLU CB 1 1
1 585 1 1 38 GLU CD C 12.487 -12.726 -5.199 1.00 . A A . 38 GLU CD 1 1
1 586 1 1 38 GLU CG C 11.094 -12.688 -5.786 1.00 . A A . 38 GLU CG 1 1
1 587 1 1 38 GLU H H 8.356 -11.730 -5.391 1.00 . A A . 38 GLU H 1 1
1 588 1 1 38 GLU HA H 9.016 -14.177 -6.738 1.00 . A A . 38 GLU HA 1 1
1 589 1 1 38 GLU HB2 H 9.910 -13.095 -4.076 1.00 . A A . 38 GLU HB2 1 1
1 590 1 1 38 GLU HB3 H 10.578 -14.525 -4.856 1.00 . A A . 38 GLU HB3 1 1
1 591 1 1 38 GLU HG2 H 11.140 -13.026 -6.810 1.00 . A A . 38 GLU HG2 1 1
1 592 1 1 38 GLU HG3 H 10.736 -11.668 -5.760 1.00 . A A . 38 GLU HG3 1 1
1 593 1 1 38 GLU N N 8.137 -12.490 -5.971 1.00 . A A . 38 GLU N 1 1
1 594 1 1 38 GLU O O 7.682 -15.885 -5.525 1.00 . A A . 38 GLU O 1 1
1 595 1 1 38 GLU OE1 O 12.657 -12.363 -4.015 1.00 . A A . 38 GLU OE1 1 1
1 596 1 1 38 GLU OE2 O 13.420 -13.141 -5.920 1.00 . A A . 38 GLU OE2 1 1
1 597 1 1 39 LYS C C 5.320 -15.381 -2.998 1.00 . A A . 39 LYS C 1 1
1 598 1 1 39 LYS CA C 6.849 -15.483 -2.950 1.00 . A A . 39 LYS CA 1 1
1 599 1 1 39 LYS CB C 7.324 -15.274 -1.503 1.00 . A A . 39 LYS CB 1 1
1 600 1 1 39 LYS CD C 5.915 -17.131 -0.523 1.00 . A A . 39 LYS CD 1 1
1 601 1 1 39 LYS CE C 5.865 -18.487 -1.223 1.00 . A A . 39 LYS CE 1 1
1 602 1 1 39 LYS CG C 7.293 -16.513 -0.613 1.00 . A A . 39 LYS CG 1 1
1 603 1 1 39 LYS H H 7.617 -13.556 -3.462 1.00 . A A . 39 LYS H 1 1
1 604 1 1 39 LYS HA H 7.155 -16.460 -3.285 1.00 . A A . 39 LYS HA 1 1
1 605 1 1 39 LYS HB2 H 8.342 -14.912 -1.528 1.00 . A A . 39 LYS HB2 1 1
1 606 1 1 39 LYS HB3 H 6.701 -14.516 -1.047 1.00 . A A . 39 LYS HB3 1 1
1 607 1 1 39 LYS HD2 H 5.643 -17.254 0.514 1.00 . A A . 39 LYS HD2 1 1
1 608 1 1 39 LYS HD3 H 5.213 -16.458 -1.015 1.00 . A A . 39 LYS HD3 1 1
1 609 1 1 39 LYS HE2 H 4.900 -18.936 -1.041 1.00 . A A . 39 LYS HE2 1 1
1 610 1 1 39 LYS HE3 H 5.993 -18.332 -2.284 1.00 . A A . 39 LYS HE3 1 1
1 611 1 1 39 LYS HG2 H 7.972 -17.245 -1.013 1.00 . A A . 39 LYS HG2 1 1
1 612 1 1 39 LYS HG3 H 7.608 -16.232 0.378 1.00 . A A . 39 LYS HG3 1 1
1 613 1 1 39 LYS HZ1 H 6.860 -19.522 0.295 1.00 . A A . 39 LYS HZ1 1 1
1 614 1 1 39 LYS HZ2 H 7.869 -19.039 -0.981 1.00 . A A . 39 LYS HZ2 1 1
1 615 1 1 39 LYS HZ3 H 6.811 -20.350 -1.184 1.00 . A A . 39 LYS HZ3 1 1
1 616 1 1 39 LYS N N 7.501 -14.472 -3.792 1.00 . A A . 39 LYS N 1 1
1 617 1 1 39 LYS NZ N 6.924 -19.411 -0.741 1.00 . A A . 39 LYS NZ 1 1
1 618 1 1 39 LYS O O 4.603 -16.369 -2.857 1.00 . A A . 39 LYS O 1 1
1 619 1 1 40 SER C C 2.563 -14.658 -4.167 1.00 . A A . 40 SER C 1 1
1 620 1 1 40 SER CA C 3.424 -13.912 -3.149 1.00 . A A . 40 SER CA 1 1
1 621 1 1 40 SER CB C 3.211 -12.413 -3.283 1.00 . A A . 40 SER CB 1 1
1 622 1 1 40 SER H H 5.453 -13.498 -3.517 1.00 . A A . 40 SER H 1 1
1 623 1 1 40 SER HA H 3.117 -14.211 -2.160 1.00 . A A . 40 SER HA 1 1
1 624 1 1 40 SER HB2 H 3.788 -11.899 -2.527 1.00 . A A . 40 SER HB2 1 1
1 625 1 1 40 SER HB3 H 3.533 -12.091 -4.262 1.00 . A A . 40 SER HB3 1 1
1 626 1 1 40 SER HG H 1.686 -11.221 -3.525 1.00 . A A . 40 SER HG 1 1
1 627 1 1 40 SER N N 4.839 -14.206 -3.275 1.00 . A A . 40 SER N 1 1
1 628 1 1 40 SER O O 2.907 -14.761 -5.343 1.00 . A A . 40 SER O 1 1
1 629 1 1 40 SER OG O 1.852 -12.080 -3.116 1.00 . A A . 40 SER OG 1 1
1 630 1 1 41 ALA C C -0.472 -14.662 -5.132 1.00 . A A . 41 ALA C 1 1
1 631 1 1 41 ALA CA C 0.409 -15.764 -4.549 1.00 . A A . 41 ALA CA 1 1
1 632 1 1 41 ALA CB C -0.431 -16.763 -3.767 1.00 . A A . 41 ALA CB 1 1
1 633 1 1 41 ALA H H 1.281 -15.155 -2.716 1.00 . A A . 41 ALA H 1 1
1 634 1 1 41 ALA HA H 0.907 -16.286 -5.354 1.00 . A A . 41 ALA HA 1 1
1 635 1 1 41 ALA HB1 H -0.888 -16.268 -2.924 1.00 . A A . 41 ALA HB1 1 1
1 636 1 1 41 ALA HB2 H 0.200 -17.567 -3.416 1.00 . A A . 41 ALA HB2 1 1
1 637 1 1 41 ALA HB3 H -1.201 -17.163 -4.409 1.00 . A A . 41 ALA HB3 1 1
1 638 1 1 41 ALA N N 1.432 -15.172 -3.687 1.00 . A A . 41 ALA N 1 1
1 639 1 1 41 ALA O O -1.427 -14.915 -5.868 1.00 . A A . 41 ALA O 1 1
1 640 1 1 42 ASP C C -0.493 -11.968 -6.724 1.00 . A A . 42 ASP C 1 1
1 641 1 1 42 ASP CA C -0.790 -12.227 -5.255 1.00 . A A . 42 ASP CA 1 1
1 642 1 1 42 ASP CB C -0.419 -10.996 -4.434 1.00 . A A . 42 ASP CB 1 1
1 643 1 1 42 ASP CG C -1.270 -9.797 -4.805 1.00 . A A . 42 ASP CG 1 1
1 644 1 1 42 ASP H H 0.616 -13.336 -4.128 1.00 . A A . 42 ASP H 1 1
1 645 1 1 42 ASP HA H -1.853 -12.389 -5.156 1.00 . A A . 42 ASP HA 1 1
1 646 1 1 42 ASP HB2 H -0.562 -11.211 -3.385 1.00 . A A . 42 ASP HB2 1 1
1 647 1 1 42 ASP HB3 H 0.618 -10.749 -4.610 1.00 . A A . 42 ASP HB3 1 1
1 648 1 1 42 ASP N N -0.129 -13.436 -4.769 1.00 . A A . 42 ASP N 1 1
1 649 1 1 42 ASP O O -1.174 -11.172 -7.356 1.00 . A A . 42 ASP O 1 1
1 650 1 1 42 ASP OD1 O -2.450 -9.766 -4.398 1.00 . A A . 42 ASP OD1 1 1
1 651 1 1 42 ASP OD2 O -0.775 -8.911 -5.528 1.00 . A A . 42 ASP OD2 1 1
1 652 1 1 43 ILE C C 0.422 -11.885 -9.664 1.00 . A A . 43 ILE C 1 1
1 653 1 1 43 ILE CA C 1.279 -12.195 -8.439 1.00 . A A . 43 ILE CA 1 1
1 654 1 1 43 ILE CB C 2.375 -13.215 -8.831 1.00 . A A . 43 ILE CB 1 1
1 655 1 1 43 ILE CD1 C 0.962 -15.073 -9.896 1.00 . A A . 43 ILE CD1 1 1
1 656 1 1 43 ILE CG1 C 1.867 -14.663 -8.753 1.00 . A A . 43 ILE CG1 1 1
1 657 1 1 43 ILE CG2 C 3.598 -13.036 -7.949 1.00 . A A . 43 ILE CG2 1 1
1 658 1 1 43 ILE H H 0.787 -13.496 -6.842 1.00 . A A . 43 ILE H 1 1
1 659 1 1 43 ILE HA H 1.782 -11.284 -8.156 1.00 . A A . 43 ILE HA 1 1
1 660 1 1 43 ILE HB H 2.672 -13.004 -9.849 1.00 . A A . 43 ILE HB 1 1
1 661 1 1 43 ILE HD11 H 0.634 -16.091 -9.750 1.00 . A A . 43 ILE HD11 1 1
1 662 1 1 43 ILE HD12 H 1.502 -14.998 -10.827 1.00 . A A . 43 ILE HD12 1 1
1 663 1 1 43 ILE HD13 H 0.101 -14.418 -9.927 1.00 . A A . 43 ILE HD13 1 1
1 664 1 1 43 ILE HG12 H 2.713 -15.330 -8.753 1.00 . A A . 43 ILE HG12 1 1
1 665 1 1 43 ILE HG13 H 1.315 -14.792 -7.832 1.00 . A A . 43 ILE HG13 1 1
1 666 1 1 43 ILE HG21 H 3.327 -13.215 -6.918 1.00 . A A . 43 ILE HG21 1 1
1 667 1 1 43 ILE HG22 H 3.975 -12.030 -8.053 1.00 . A A . 43 ILE HG22 1 1
1 668 1 1 43 ILE HG23 H 4.360 -13.739 -8.248 1.00 . A A . 43 ILE HG23 1 1
1 669 1 1 43 ILE N N 0.524 -12.650 -7.263 1.00 . A A . 43 ILE N 1 1
1 670 1 1 43 ILE O O 0.906 -11.249 -10.593 1.00 . A A . 43 ILE O 1 1
1 671 1 1 44 ILE C C -1.750 -10.294 -10.683 1.00 . A A . 44 ILE C 1 1
1 672 1 1 44 ILE CA C -1.774 -11.831 -10.675 1.00 . A A . 44 ILE CA 1 1
1 673 1 1 44 ILE CB C -3.227 -12.291 -10.386 1.00 . A A . 44 ILE CB 1 1
1 674 1 1 44 ILE CD1 C -2.970 -14.165 -8.668 1.00 . A A . 44 ILE CD1 1 1
1 675 1 1 44 ILE CG1 C -3.299 -13.794 -10.101 1.00 . A A . 44 ILE CG1 1 1
1 676 1 1 44 ILE CG2 C -4.128 -11.940 -11.557 1.00 . A A . 44 ILE CG2 1 1
1 677 1 1 44 ILE H H -1.125 -12.961 -9.001 1.00 . A A . 44 ILE H 1 1
1 678 1 1 44 ILE HA H -1.475 -12.201 -11.645 1.00 . A A . 44 ILE HA 1 1
1 679 1 1 44 ILE HB H -3.582 -11.753 -9.521 1.00 . A A . 44 ILE HB 1 1
1 680 1 1 44 ILE HD11 H -3.039 -15.237 -8.547 1.00 . A A . 44 ILE HD11 1 1
1 681 1 1 44 ILE HD12 H -3.667 -13.682 -8.000 1.00 . A A . 44 ILE HD12 1 1
1 682 1 1 44 ILE HD13 H -1.965 -13.841 -8.433 1.00 . A A . 44 ILE HD13 1 1
1 683 1 1 44 ILE HG12 H -4.300 -14.139 -10.308 1.00 . A A . 44 ILE HG12 1 1
1 684 1 1 44 ILE HG13 H -2.606 -14.310 -10.748 1.00 . A A . 44 ILE HG13 1 1
1 685 1 1 44 ILE HG21 H -3.746 -12.406 -12.455 1.00 . A A . 44 ILE HG21 1 1
1 686 1 1 44 ILE HG22 H -4.148 -10.867 -11.686 1.00 . A A . 44 ILE HG22 1 1
1 687 1 1 44 ILE HG23 H -5.127 -12.301 -11.361 1.00 . A A . 44 ILE HG23 1 1
1 688 1 1 44 ILE N N -0.828 -12.318 -9.678 1.00 . A A . 44 ILE N 1 1
1 689 1 1 44 ILE O O -1.826 -9.657 -11.736 1.00 . A A . 44 ILE O 1 1
1 690 1 1 45 SER C C -0.046 -7.924 -8.882 1.00 . A A . 45 SER C 1 1
1 691 1 1 45 SER CA C -1.468 -8.278 -9.340 1.00 . A A . 45 SER CA 1 1
1 692 1 1 45 SER CB C -2.479 -7.759 -8.323 1.00 . A A . 45 SER CB 1 1
1 693 1 1 45 SER H H -1.634 -10.277 -8.689 1.00 . A A . 45 SER H 1 1
1 694 1 1 45 SER HA H -1.656 -7.814 -10.295 1.00 . A A . 45 SER HA 1 1
1 695 1 1 45 SER HB2 H -2.199 -8.095 -7.335 1.00 . A A . 45 SER HB2 1 1
1 696 1 1 45 SER HB3 H -2.487 -6.680 -8.348 1.00 . A A . 45 SER HB3 1 1
1 697 1 1 45 SER HG H -4.200 -8.526 -7.792 1.00 . A A . 45 SER HG 1 1
1 698 1 1 45 SER N N -1.618 -9.716 -9.495 1.00 . A A . 45 SER N 1 1
1 699 1 1 45 SER O O 0.487 -6.880 -9.247 1.00 . A A . 45 SER O 1 1
1 700 1 1 45 SER OG O -3.784 -8.234 -8.612 1.00 . A A . 45 SER OG 1 1
1 701 1 1 46 ALA C C 2.940 -8.295 -8.630 1.00 . A A . 46 ALA C 1 1
1 702 1 1 46 ALA CA C 1.907 -8.585 -7.544 1.00 . A A . 46 ALA CA 1 1
1 703 1 1 46 ALA CB C 2.369 -9.757 -6.690 1.00 . A A . 46 ALA CB 1 1
1 704 1 1 46 ALA H H 0.071 -9.616 -7.821 1.00 . A A . 46 ALA H 1 1
1 705 1 1 46 ALA HA H 1.851 -7.721 -6.898 1.00 . A A . 46 ALA HA 1 1
1 706 1 1 46 ALA HB1 H 3.414 -9.966 -6.899 1.00 . A A . 46 ALA HB1 1 1
1 707 1 1 46 ALA HB2 H 1.774 -10.628 -6.919 1.00 . A A . 46 ALA HB2 1 1
1 708 1 1 46 ALA HB3 H 2.254 -9.508 -5.645 1.00 . A A . 46 ALA HB3 1 1
1 709 1 1 46 ALA N N 0.560 -8.807 -8.085 1.00 . A A . 46 ALA N 1 1
1 710 1 1 46 ALA O O 3.925 -7.610 -8.371 1.00 . A A . 46 ALA O 1 1
1 711 1 1 47 ARG C C 3.756 -7.073 -11.260 1.00 . A A . 47 ARG C 1 1
1 712 1 1 47 ARG CA C 3.661 -8.570 -10.947 1.00 . A A . 47 ARG CA 1 1
1 713 1 1 47 ARG CB C 3.237 -9.342 -12.201 1.00 . A A . 47 ARG CB 1 1
1 714 1 1 47 ARG CD C 2.828 -11.592 -13.265 1.00 . A A . 47 ARG CD 1 1
1 715 1 1 47 ARG CG C 3.375 -10.849 -12.054 1.00 . A A . 47 ARG CG 1 1
1 716 1 1 47 ARG CZ C 3.367 -11.889 -15.655 1.00 . A A . 47 ARG CZ 1 1
1 717 1 1 47 ARG H H 1.957 -9.401 -9.982 1.00 . A A . 47 ARG H 1 1
1 718 1 1 47 ARG HA H 4.639 -8.914 -10.642 1.00 . A A . 47 ARG HA 1 1
1 719 1 1 47 ARG HB2 H 2.204 -9.116 -12.415 1.00 . A A . 47 ARG HB2 1 1
1 720 1 1 47 ARG HB3 H 3.848 -9.024 -13.032 1.00 . A A . 47 ARG HB3 1 1
1 721 1 1 47 ARG HD2 H 2.677 -12.627 -12.996 1.00 . A A . 47 ARG HD2 1 1
1 722 1 1 47 ARG HD3 H 1.878 -11.154 -13.537 1.00 . A A . 47 ARG HD3 1 1
1 723 1 1 47 ARG HE H 4.652 -11.243 -14.258 1.00 . A A . 47 ARG HE 1 1
1 724 1 1 47 ARG HG2 H 4.419 -11.094 -11.936 1.00 . A A . 47 ARG HG2 1 1
1 725 1 1 47 ARG HG3 H 2.831 -11.163 -11.175 1.00 . A A . 47 ARG HG3 1 1
1 726 1 1 47 ARG HH11 H 1.430 -12.231 -15.176 1.00 . A A . 47 ARG HH11 1 1
1 727 1 1 47 ARG HH12 H 1.847 -12.530 -16.839 1.00 . A A . 47 ARG HH12 1 1
1 728 1 1 47 ARG HH21 H 5.215 -11.608 -16.460 1.00 . A A . 47 ARG HH21 1 1
1 729 1 1 47 ARG HH22 H 3.987 -12.154 -17.567 1.00 . A A . 47 ARG HH22 1 1
1 730 1 1 47 ARG N N 2.739 -8.828 -9.835 1.00 . A A . 47 ARG N 1 1
1 731 1 1 47 ARG NE N 3.725 -11.532 -14.420 1.00 . A A . 47 ARG NE 1 1
1 732 1 1 47 ARG NH1 N 2.113 -12.237 -15.906 1.00 . A A . 47 ARG NH1 1 1
1 733 1 1 47 ARG NH2 N 4.257 -11.880 -16.640 1.00 . A A . 47 ARG NH2 1 1
1 734 1 1 47 ARG O O 4.677 -6.635 -11.947 1.00 . A A . 47 ARG O 1 1
1 735 1 1 48 ASN C C 3.727 -4.208 -9.809 1.00 . A A . 48 ASN C 1 1
1 736 1 1 48 ASN CA C 2.835 -4.835 -10.880 1.00 . A A . 48 ASN CA 1 1
1 737 1 1 48 ASN CB C 1.422 -4.249 -10.750 1.00 . A A . 48 ASN CB 1 1
1 738 1 1 48 ASN CG C 0.431 -4.836 -11.737 1.00 . A A . 48 ASN CG 1 1
1 739 1 1 48 ASN H H 2.065 -6.711 -10.248 1.00 . A A . 48 ASN H 1 1
1 740 1 1 48 ASN HA H 3.232 -4.597 -11.855 1.00 . A A . 48 ASN HA 1 1
1 741 1 1 48 ASN HB2 H 1.055 -4.436 -9.752 1.00 . A A . 48 ASN HB2 1 1
1 742 1 1 48 ASN HB3 H 1.471 -3.181 -10.912 1.00 . A A . 48 ASN HB3 1 1
1 743 1 1 48 ASN HD21 H -1.022 -4.658 -10.396 1.00 . A A . 48 ASN HD21 1 1
1 744 1 1 48 ASN HD22 H -1.484 -5.342 -11.917 1.00 . A A . 48 ASN HD22 1 1
1 745 1 1 48 ASN N N 2.810 -6.293 -10.739 1.00 . A A . 48 ASN N 1 1
1 746 1 1 48 ASN ND2 N -0.817 -4.954 -11.309 1.00 . A A . 48 ASN ND2 1 1
1 747 1 1 48 ASN O O 3.745 -2.989 -9.633 1.00 . A A . 48 ASN O 1 1
1 748 1 1 48 ASN OD1 O 0.781 -5.185 -12.865 1.00 . A A . 48 ASN OD1 1 1
1 749 1 1 49 GLY C C 4.551 -4.596 -6.683 1.00 . A A . 49 GLY C 1 1
1 750 1 1 49 GLY CA C 5.295 -4.579 -8.003 1.00 . A A . 49 GLY CA 1 1
1 751 1 1 49 GLY H H 4.424 -6.009 -9.295 1.00 . A A . 49 GLY H 1 1
1 752 1 1 49 GLY HA2 H 6.165 -5.213 -7.925 1.00 . A A . 49 GLY HA2 1 1
1 753 1 1 49 GLY HA3 H 5.612 -3.569 -8.213 1.00 . A A . 49 GLY HA3 1 1
1 754 1 1 49 GLY N N 4.461 -5.049 -9.092 1.00 . A A . 49 GLY N 1 1
1 755 1 1 49 GLY O O 4.865 -3.834 -5.770 1.00 . A A . 49 GLY O 1 1
1 756 1 1 50 GLY C C 1.630 -4.572 -5.360 1.00 . A A . 50 GLY C 1 1
1 757 1 1 50 GLY CA C 2.750 -5.588 -5.388 1.00 . A A . 50 GLY CA 1 1
1 758 1 1 50 GLY H H 3.376 -6.067 -7.353 1.00 . A A . 50 GLY H 1 1
1 759 1 1 50 GLY HA2 H 2.324 -6.579 -5.344 1.00 . A A . 50 GLY HA2 1 1
1 760 1 1 50 GLY HA3 H 3.380 -5.438 -4.523 1.00 . A A . 50 GLY HA3 1 1
1 761 1 1 50 GLY N N 3.559 -5.476 -6.591 1.00 . A A . 50 GLY N 1 1
1 762 1 1 50 GLY O O 0.756 -4.616 -4.496 1.00 . A A . 50 GLY O 1 1
1 763 1 1 51 ASP C C -0.664 -3.107 -6.876 1.00 . A A . 51 ASP C 1 1
1 764 1 1 51 ASP CA C 0.686 -2.586 -6.404 1.00 . A A . 51 ASP CA 1 1
1 765 1 1 51 ASP CB C 1.190 -1.495 -7.350 1.00 . A A . 51 ASP CB 1 1
1 766 1 1 51 ASP CG C 0.161 -0.410 -7.600 1.00 . A A . 51 ASP CG 1 1
1 767 1 1 51 ASP H H 2.369 -3.712 -6.993 1.00 . A A . 51 ASP H 1 1
1 768 1 1 51 ASP HA H 0.568 -2.166 -5.417 1.00 . A A . 51 ASP HA 1 1
1 769 1 1 51 ASP HB2 H 2.069 -1.036 -6.922 1.00 . A A . 51 ASP HB2 1 1
1 770 1 1 51 ASP HB3 H 1.450 -1.943 -8.298 1.00 . A A . 51 ASP HB3 1 1
1 771 1 1 51 ASP N N 1.663 -3.660 -6.318 1.00 . A A . 51 ASP N 1 1
1 772 1 1 51 ASP O O -0.793 -3.609 -7.996 1.00 . A A . 51 ASP O 1 1
1 773 1 1 51 ASP OD1 O -0.501 0.021 -6.638 1.00 . A A . 51 ASP OD1 1 1
1 774 1 1 51 ASP OD2 O 0.026 0.028 -8.762 1.00 . A A . 51 ASP OD2 1 1
1 775 1 1 52 MET C C -3.699 -2.272 -7.128 1.00 . A A . 52 MET C 1 1
1 776 1 1 52 MET CA C -3.016 -3.394 -6.356 1.00 . A A . 52 MET CA 1 1
1 777 1 1 52 MET CB C -3.833 -3.754 -5.108 1.00 . A A . 52 MET CB 1 1
1 778 1 1 52 MET CE C -6.619 -3.691 -3.601 1.00 . A A . 52 MET CE 1 1
1 779 1 1 52 MET CG C -4.158 -2.567 -4.214 1.00 . A A . 52 MET CG 1 1
1 780 1 1 52 MET H H -1.480 -2.633 -5.115 1.00 . A A . 52 MET H 1 1
1 781 1 1 52 MET HA H -2.950 -4.262 -6.995 1.00 . A A . 52 MET HA 1 1
1 782 1 1 52 MET HB2 H -4.765 -4.201 -5.421 1.00 . A A . 52 MET HB2 1 1
1 783 1 1 52 MET HB3 H -3.279 -4.473 -4.524 1.00 . A A . 52 MET HB3 1 1
1 784 1 1 52 MET HE1 H -7.067 -2.927 -4.220 1.00 . A A . 52 MET HE1 1 1
1 785 1 1 52 MET HE2 H -7.331 -4.015 -2.855 1.00 . A A . 52 MET HE2 1 1
1 786 1 1 52 MET HE3 H -6.332 -4.532 -4.215 1.00 . A A . 52 MET HE3 1 1
1 787 1 1 52 MET HG2 H -3.233 -2.136 -3.857 1.00 . A A . 52 MET HG2 1 1
1 788 1 1 52 MET HG3 H -4.694 -1.833 -4.797 1.00 . A A . 52 MET HG3 1 1
1 789 1 1 52 MET N N -1.661 -2.996 -6.009 1.00 . A A . 52 MET N 1 1
1 790 1 1 52 MET O O -4.698 -2.493 -7.816 1.00 . A A . 52 MET O 1 1
1 791 1 1 52 MET SD S -5.167 -3.025 -2.790 1.00 . A A . 52 MET SD 1 1
1 792 1 1 53 GLY C C -4.188 1.136 -6.702 1.00 . A A . 53 GLY C 1 1
1 793 1 1 53 GLY CA C -3.716 0.079 -7.676 1.00 . A A . 53 GLY CA 1 1
1 794 1 1 53 GLY H H -2.357 -0.955 -6.435 1.00 . A A . 53 GLY H 1 1
1 795 1 1 53 GLY HA2 H -2.962 0.505 -8.321 1.00 . A A . 53 GLY HA2 1 1
1 796 1 1 53 GLY HA3 H -4.553 -0.242 -8.278 1.00 . A A . 53 GLY HA3 1 1
1 797 1 1 53 GLY N N -3.156 -1.068 -6.999 1.00 . A A . 53 GLY N 1 1
1 798 1 1 53 GLY O O -4.118 0.945 -5.486 1.00 . A A . 53 GLY O 1 1
1 799 1 1 54 TRP C C -6.645 3.064 -6.054 1.00 . A A . 54 TRP C 1 1
1 800 1 1 54 TRP CA C -5.190 3.322 -6.402 1.00 . A A . 54 TRP CA 1 1
1 801 1 1 54 TRP CB C -5.065 4.679 -7.101 1.00 . A A . 54 TRP CB 1 1
1 802 1 1 54 TRP CD1 C -2.688 5.160 -7.924 1.00 . A A . 54 TRP CD1 1 1
1 803 1 1 54 TRP CD2 C -3.187 6.078 -5.946 1.00 . A A . 54 TRP CD2 1 1
1 804 1 1 54 TRP CE2 C -1.865 6.419 -6.275 1.00 . A A . 54 TRP CE2 1 1
1 805 1 1 54 TRP CE3 C -3.721 6.545 -4.744 1.00 . A A . 54 TRP CE3 1 1
1 806 1 1 54 TRP CG C -3.697 5.274 -7.014 1.00 . A A . 54 TRP CG 1 1
1 807 1 1 54 TRP CH2 C -1.616 7.643 -4.275 1.00 . A A . 54 TRP CH2 1 1
1 808 1 1 54 TRP CZ2 C -1.069 7.201 -5.447 1.00 . A A . 54 TRP CZ2 1 1
1 809 1 1 54 TRP CZ3 C -2.929 7.320 -3.919 1.00 . A A . 54 TRP CZ3 1 1
1 810 1 1 54 TRP H H -4.662 2.357 -8.205 1.00 . A A . 54 TRP H 1 1
1 811 1 1 54 TRP HA H -4.615 3.346 -5.489 1.00 . A A . 54 TRP HA 1 1
1 812 1 1 54 TRP HB2 H -5.311 4.563 -8.145 1.00 . A A . 54 TRP HB2 1 1
1 813 1 1 54 TRP HB3 H -5.759 5.372 -6.648 1.00 . A A . 54 TRP HB3 1 1
1 814 1 1 54 TRP HD1 H -2.761 4.606 -8.848 1.00 . A A . 54 TRP HD1 1 1
1 815 1 1 54 TRP HE1 H -0.725 5.912 -7.959 1.00 . A A . 54 TRP HE1 1 1
1 816 1 1 54 TRP HE3 H -4.734 6.306 -4.452 1.00 . A A . 54 TRP HE3 1 1
1 817 1 1 54 TRP HH2 H -1.030 8.247 -3.600 1.00 . A A . 54 TRP HH2 1 1
1 818 1 1 54 TRP HZ2 H -0.053 7.460 -5.707 1.00 . A A . 54 TRP HZ2 1 1
1 819 1 1 54 TRP HZ3 H -3.326 7.683 -2.981 1.00 . A A . 54 TRP HZ3 1 1
1 820 1 1 54 TRP N N -4.661 2.253 -7.231 1.00 . A A . 54 TRP N 1 1
1 821 1 1 54 TRP NE1 N -1.582 5.845 -7.484 1.00 . A A . 54 TRP NE1 1 1
1 822 1 1 54 TRP O O -7.510 3.050 -6.934 1.00 . A A . 54 TRP O 1 1
1 823 1 1 55 LEU C C -8.762 4.022 -3.738 1.00 . A A . 55 LEU C 1 1
1 824 1 1 55 LEU CA C -8.269 2.701 -4.305 1.00 . A A . 55 LEU CA 1 1
1 825 1 1 55 LEU CB C -8.377 1.567 -3.267 1.00 . A A . 55 LEU CB 1 1
1 826 1 1 55 LEU CD1 C -7.704 2.675 -1.093 1.00 . A A . 55 LEU CD1 1 1
1 827 1 1 55 LEU CD2 C -7.336 0.223 -1.434 1.00 . A A . 55 LEU CD2 1 1
1 828 1 1 55 LEU CG C -7.373 1.587 -2.107 1.00 . A A . 55 LEU CG 1 1
1 829 1 1 55 LEU H H -6.166 2.814 -4.133 1.00 . A A . 55 LEU H 1 1
1 830 1 1 55 LEU HA H -8.880 2.449 -5.160 1.00 . A A . 55 LEU HA 1 1
1 831 1 1 55 LEU HB2 H -9.369 1.601 -2.841 1.00 . A A . 55 LEU HB2 1 1
1 832 1 1 55 LEU HB3 H -8.265 0.627 -3.788 1.00 . A A . 55 LEU HB3 1 1
1 833 1 1 55 LEU HD11 H -7.016 2.612 -0.262 1.00 . A A . 55 LEU HD11 1 1
1 834 1 1 55 LEU HD12 H -8.718 2.545 -0.734 1.00 . A A . 55 LEU HD12 1 1
1 835 1 1 55 LEU HD13 H -7.613 3.646 -1.561 1.00 . A A . 55 LEU HD13 1 1
1 836 1 1 55 LEU HD21 H -6.629 0.241 -0.618 1.00 . A A . 55 LEU HD21 1 1
1 837 1 1 55 LEU HD22 H -7.035 -0.524 -2.152 1.00 . A A . 55 LEU HD22 1 1
1 838 1 1 55 LEU HD23 H -8.318 -0.017 -1.054 1.00 . A A . 55 LEU HD23 1 1
1 839 1 1 55 LEU HG H -6.386 1.789 -2.500 1.00 . A A . 55 LEU HG 1 1
1 840 1 1 55 LEU N N -6.907 2.853 -4.778 1.00 . A A . 55 LEU N 1 1
1 841 1 1 55 LEU O O -7.966 4.872 -3.333 1.00 . A A . 55 LEU O 1 1
1 842 1 1 56 GLU C C -11.082 5.179 -1.763 1.00 . A A . 56 GLU C 1 1
1 843 1 1 56 GLU CA C -10.654 5.415 -3.201 1.00 . A A . 56 GLU CA 1 1
1 844 1 1 56 GLU CB C -11.834 5.850 -4.071 1.00 . A A . 56 GLU CB 1 1
1 845 1 1 56 GLU CD C -12.543 6.579 -6.399 1.00 . A A . 56 GLU CD 1 1
1 846 1 1 56 GLU CG C -11.448 5.993 -5.533 1.00 . A A . 56 GLU CG 1 1
1 847 1 1 56 GLU H H -10.652 3.496 -4.076 1.00 . A A . 56 GLU H 1 1
1 848 1 1 56 GLU HA H -9.896 6.186 -3.219 1.00 . A A . 56 GLU HA 1 1
1 849 1 1 56 GLU HB2 H -12.617 5.111 -3.995 1.00 . A A . 56 GLU HB2 1 1
1 850 1 1 56 GLU HB3 H -12.204 6.800 -3.720 1.00 . A A . 56 GLU HB3 1 1
1 851 1 1 56 GLU HG2 H -10.579 6.628 -5.601 1.00 . A A . 56 GLU HG2 1 1
1 852 1 1 56 GLU HG3 H -11.204 5.011 -5.911 1.00 . A A . 56 GLU HG3 1 1
1 853 1 1 56 GLU N N -10.066 4.202 -3.729 1.00 . A A . 56 GLU N 1 1
1 854 1 1 56 GLU O O -11.481 4.078 -1.393 1.00 . A A . 56 GLU O 1 1
1 855 1 1 56 GLU OE1 O -13.439 5.814 -6.820 1.00 . A A . 56 GLU OE1 1 1
1 856 1 1 56 GLU OE2 O -12.493 7.795 -6.688 1.00 . A A . 56 GLU OE2 1 1
1 857 1 1 57 ASP C C -12.753 5.780 0.638 1.00 . A A . 57 ASP C 1 1
1 858 1 1 57 ASP CA C -11.274 6.071 0.463 1.00 . A A . 57 ASP CA 1 1
1 859 1 1 57 ASP CB C -10.894 7.341 1.223 1.00 . A A . 57 ASP CB 1 1
1 860 1 1 57 ASP CG C -10.906 7.158 2.727 1.00 . A A . 57 ASP CG 1 1
1 861 1 1 57 ASP H H -10.663 7.069 -1.291 1.00 . A A . 57 ASP H 1 1
1 862 1 1 57 ASP HA H -10.700 5.236 0.848 1.00 . A A . 57 ASP HA 1 1
1 863 1 1 57 ASP HB2 H -9.901 7.645 0.926 1.00 . A A . 57 ASP HB2 1 1
1 864 1 1 57 ASP HB3 H -11.593 8.125 0.970 1.00 . A A . 57 ASP HB3 1 1
1 865 1 1 57 ASP N N -10.964 6.202 -0.945 1.00 . A A . 57 ASP N 1 1
1 866 1 1 57 ASP O O -13.596 6.324 -0.089 1.00 . A A . 57 ASP O 1 1
1 867 1 1 57 ASP OD1 O -11.977 7.318 3.345 1.00 . A A . 57 ASP OD1 1 1
1 868 1 1 57 ASP OD2 O -9.833 6.880 3.303 1.00 . A A . 57 ASP OD2 1 1
1 869 1 1 58 ALA C C -14.937 3.501 0.799 1.00 . A A . 58 ALA C 1 1
1 870 1 1 58 ALA CA C -14.403 4.447 1.880 1.00 . A A . 58 ALA CA 1 1
1 871 1 1 58 ALA CB C -15.348 5.624 2.085 1.00 . A A . 58 ALA CB 1 1
1 872 1 1 58 ALA H H -12.312 4.578 2.149 1.00 . A A . 58 ALA H 1 1
1 873 1 1 58 ALA HA H -14.361 3.899 2.813 1.00 . A A . 58 ALA HA 1 1
1 874 1 1 58 ALA HB1 H -16.329 5.258 2.354 1.00 . A A . 58 ALA HB1 1 1
1 875 1 1 58 ALA HB2 H -15.412 6.195 1.170 1.00 . A A . 58 ALA HB2 1 1
1 876 1 1 58 ALA HB3 H -14.969 6.255 2.876 1.00 . A A . 58 ALA HB3 1 1
1 877 1 1 58 ALA N N -13.045 4.909 1.593 1.00 . A A . 58 ALA N 1 1
1 878 1 1 58 ALA O O -16.120 3.159 0.803 1.00 . A A . 58 ALA O 1 1
1 879 1 1 59 THR C C -13.574 0.772 -0.667 1.00 . A A . 59 THR C 1 1
1 880 1 1 59 THR CA C -14.420 1.984 -1.029 1.00 . A A . 59 THR CA 1 1
1 881 1 1 59 THR CB C -14.193 2.336 -2.523 1.00 . A A . 59 THR CB 1 1
1 882 1 1 59 THR CG2 C -14.760 3.708 -2.860 1.00 . A A . 59 THR CG2 1 1
1 883 1 1 59 THR H H -13.204 3.518 -0.213 1.00 . A A . 59 THR H 1 1
1 884 1 1 59 THR HA H -15.466 1.742 -0.884 1.00 . A A . 59 THR HA 1 1
1 885 1 1 59 THR HB H -14.702 1.599 -3.127 1.00 . A A . 59 THR HB 1 1
1 886 1 1 59 THR HG1 H -12.556 1.431 -3.160 1.00 . A A . 59 THR HG1 1 1
1 887 1 1 59 THR HG21 H -14.499 3.964 -3.878 1.00 . A A . 59 THR HG21 1 1
1 888 1 1 59 THR HG22 H -14.345 4.447 -2.189 1.00 . A A . 59 THR HG22 1 1
1 889 1 1 59 THR HG23 H -15.835 3.692 -2.759 1.00 . A A . 59 THR HG23 1 1
1 890 1 1 59 THR N N -14.077 3.077 -0.124 1.00 . A A . 59 THR N 1 1
1 891 1 1 59 THR O O -13.677 -0.295 -1.272 1.00 . A A . 59 THR O 1 1
1 892 1 1 59 THR OG1 O -12.798 2.311 -2.842 1.00 . A A . 59 THR OG1 1 1
1 893 1 1 60 ILE C C -12.508 -1.188 1.500 1.00 . A A . 60 ILE C 1 1
1 894 1 1 60 ILE CA C -11.793 -0.039 0.800 1.00 . A A . 60 ILE CA 1 1
1 895 1 1 60 ILE CB C -10.775 0.578 1.787 1.00 . A A . 60 ILE CB 1 1
1 896 1 1 60 ILE CD1 C -9.323 2.636 2.190 1.00 . A A . 60 ILE CD1 1 1
1 897 1 1 60 ILE CG1 C -10.221 1.891 1.228 1.00 . A A . 60 ILE CG1 1 1
1 898 1 1 60 ILE CG2 C -9.641 -0.401 2.064 1.00 . A A . 60 ILE CG2 1 1
1 899 1 1 60 ILE H H -12.775 1.824 0.818 1.00 . A A . 60 ILE H 1 1
1 900 1 1 60 ILE HA H -11.257 -0.416 -0.058 1.00 . A A . 60 ILE HA 1 1
1 901 1 1 60 ILE HB H -11.283 0.777 2.719 1.00 . A A . 60 ILE HB 1 1
1 902 1 1 60 ILE HD11 H -9.001 3.561 1.736 1.00 . A A . 60 ILE HD11 1 1
1 903 1 1 60 ILE HD12 H -8.460 2.029 2.423 1.00 . A A . 60 ILE HD12 1 1
1 904 1 1 60 ILE HD13 H -9.867 2.852 3.097 1.00 . A A . 60 ILE HD13 1 1
1 905 1 1 60 ILE HG12 H -9.646 1.680 0.338 1.00 . A A . 60 ILE HG12 1 1
1 906 1 1 60 ILE HG13 H -11.045 2.540 0.971 1.00 . A A . 60 ILE HG13 1 1
1 907 1 1 60 ILE HG21 H -10.046 -1.315 2.473 1.00 . A A . 60 ILE HG21 1 1
1 908 1 1 60 ILE HG22 H -8.953 0.036 2.772 1.00 . A A . 60 ILE HG22 1 1
1 909 1 1 60 ILE HG23 H -9.119 -0.617 1.143 1.00 . A A . 60 ILE HG23 1 1
1 910 1 1 60 ILE N N -12.742 0.966 0.349 1.00 . A A . 60 ILE N 1 1
1 911 1 1 60 ILE O O -13.336 -0.961 2.378 1.00 . A A . 60 ILE O 1 1
1 912 1 1 61 PRO C C -12.158 -3.711 3.219 1.00 . A A . 61 PRO C 1 1
1 913 1 1 61 PRO CA C -12.716 -3.621 1.798 1.00 . A A . 61 PRO CA 1 1
1 914 1 1 61 PRO CB C -12.202 -4.783 0.939 1.00 . A A . 61 PRO CB 1 1
1 915 1 1 61 PRO CD C -11.376 -2.780 -0.055 1.00 . A A . 61 PRO CD 1 1
1 916 1 1 61 PRO CG C -11.052 -4.226 0.174 1.00 . A A . 61 PRO CG 1 1
1 917 1 1 61 PRO HA H -13.796 -3.634 1.829 1.00 . A A . 61 PRO HA 1 1
1 918 1 1 61 PRO HB2 H -11.892 -5.597 1.578 1.00 . A A . 61 PRO HB2 1 1
1 919 1 1 61 PRO HB3 H -12.988 -5.120 0.276 1.00 . A A . 61 PRO HB3 1 1
1 920 1 1 61 PRO HD2 H -10.473 -2.187 -0.071 1.00 . A A . 61 PRO HD2 1 1
1 921 1 1 61 PRO HD3 H -11.926 -2.655 -0.976 1.00 . A A . 61 PRO HD3 1 1
1 922 1 1 61 PRO HG2 H -10.146 -4.322 0.756 1.00 . A A . 61 PRO HG2 1 1
1 923 1 1 61 PRO HG3 H -10.951 -4.744 -0.768 1.00 . A A . 61 PRO HG3 1 1
1 924 1 1 61 PRO N N -12.210 -2.433 1.105 1.00 . A A . 61 PRO N 1 1
1 925 1 1 61 PRO O O -11.037 -3.266 3.491 1.00 . A A . 61 PRO O 1 1
1 926 1 1 62 ASP C C -11.307 -5.053 5.804 1.00 . A A . 62 ASP C 1 1
1 927 1 1 62 ASP CA C -12.639 -4.370 5.546 1.00 . A A . 62 ASP CA 1 1
1 928 1 1 62 ASP CB C -13.743 -5.104 6.310 1.00 . A A . 62 ASP CB 1 1
1 929 1 1 62 ASP CG C -14.891 -4.195 6.684 1.00 . A A . 62 ASP CG 1 1
1 930 1 1 62 ASP H H -13.808 -4.674 3.800 1.00 . A A . 62 ASP H 1 1
1 931 1 1 62 ASP HA H -12.580 -3.360 5.920 1.00 . A A . 62 ASP HA 1 1
1 932 1 1 62 ASP HB2 H -14.128 -5.903 5.697 1.00 . A A . 62 ASP HB2 1 1
1 933 1 1 62 ASP HB3 H -13.326 -5.519 7.216 1.00 . A A . 62 ASP HB3 1 1
1 934 1 1 62 ASP N N -12.960 -4.288 4.114 1.00 . A A . 62 ASP N 1 1
1 935 1 1 62 ASP O O -10.674 -4.811 6.833 1.00 . A A . 62 ASP O 1 1
1 936 1 1 62 ASP OD1 O -15.632 -3.757 5.777 1.00 . A A . 62 ASP OD1 1 1
1 937 1 1 62 ASP OD2 O -15.044 -3.893 7.881 1.00 . A A . 62 ASP OD2 1 1
1 938 1 1 63 GLU C C -8.473 -5.564 5.091 1.00 . A A . 63 GLU C 1 1
1 939 1 1 63 GLU CA C -9.615 -6.578 4.972 1.00 . A A . 63 GLU CA 1 1
1 940 1 1 63 GLU CB C -9.436 -7.469 3.747 1.00 . A A . 63 GLU CB 1 1
1 941 1 1 63 GLU CD C -8.363 -9.511 2.779 1.00 . A A . 63 GLU CD 1 1
1 942 1 1 63 GLU CG C -8.261 -8.424 3.825 1.00 . A A . 63 GLU CG 1 1
1 943 1 1 63 GLU H H -11.478 -6.084 4.108 1.00 . A A . 63 GLU H 1 1
1 944 1 1 63 GLU HA H -9.630 -7.195 5.859 1.00 . A A . 63 GLU HA 1 1
1 945 1 1 63 GLU HB2 H -10.332 -8.056 3.613 1.00 . A A . 63 GLU HB2 1 1
1 946 1 1 63 GLU HB3 H -9.300 -6.841 2.879 1.00 . A A . 63 GLU HB3 1 1
1 947 1 1 63 GLU HG2 H -7.346 -7.871 3.666 1.00 . A A . 63 GLU HG2 1 1
1 948 1 1 63 GLU HG3 H -8.244 -8.882 4.803 1.00 . A A . 63 GLU HG3 1 1
1 949 1 1 63 GLU N N -10.893 -5.896 4.878 1.00 . A A . 63 GLU N 1 1
1 950 1 1 63 GLU O O -7.642 -5.655 5.994 1.00 . A A . 63 GLU O 1 1
1 951 1 1 63 GLU OE1 O -8.223 -9.202 1.578 1.00 . A A . 63 GLU OE1 1 1
1 952 1 1 63 GLU OE2 O -8.637 -10.673 3.147 1.00 . A A . 63 GLU OE2 1 1
1 953 1 1 64 LEU C C -7.743 -2.442 5.234 1.00 . A A . 64 LEU C 1 1
1 954 1 1 64 LEU CA C -7.416 -3.548 4.232 1.00 . A A . 64 LEU CA 1 1
1 955 1 1 64 LEU CB C -7.172 -2.948 2.845 1.00 . A A . 64 LEU CB 1 1
1 956 1 1 64 LEU CD1 C -7.533 -4.763 1.143 1.00 . A A . 64 LEU CD1 1 1
1 957 1 1 64 LEU CD2 C -5.693 -3.091 0.828 1.00 . A A . 64 LEU CD2 1 1
1 958 1 1 64 LEU CG C -6.504 -3.885 1.838 1.00 . A A . 64 LEU CG 1 1
1 959 1 1 64 LEU H H -9.161 -4.525 3.522 1.00 . A A . 64 LEU H 1 1
1 960 1 1 64 LEU HA H -6.507 -4.033 4.556 1.00 . A A . 64 LEU HA 1 1
1 961 1 1 64 LEU HB2 H -8.124 -2.635 2.442 1.00 . A A . 64 LEU HB2 1 1
1 962 1 1 64 LEU HB3 H -6.546 -2.075 2.961 1.00 . A A . 64 LEU HB3 1 1
1 963 1 1 64 LEU HD11 H -8.251 -4.138 0.629 1.00 . A A . 64 LEU HD11 1 1
1 964 1 1 64 LEU HD12 H -8.043 -5.367 1.878 1.00 . A A . 64 LEU HD12 1 1
1 965 1 1 64 LEU HD13 H -7.036 -5.403 0.429 1.00 . A A . 64 LEU HD13 1 1
1 966 1 1 64 LEU HD21 H -5.282 -3.763 0.089 1.00 . A A . 64 LEU HD21 1 1
1 967 1 1 64 LEU HD22 H -4.889 -2.578 1.337 1.00 . A A . 64 LEU HD22 1 1
1 968 1 1 64 LEU HD23 H -6.332 -2.368 0.342 1.00 . A A . 64 LEU HD23 1 1
1 969 1 1 64 LEU HG H -5.823 -4.534 2.368 1.00 . A A . 64 LEU HG 1 1
1 970 1 1 64 LEU N N -8.457 -4.572 4.203 1.00 . A A . 64 LEU N 1 1
1 971 1 1 64 LEU O O -6.870 -1.654 5.597 1.00 . A A . 64 LEU O 1 1
1 972 1 1 65 LYS C C -8.590 -1.739 8.009 1.00 . A A . 65 LYS C 1 1
1 973 1 1 65 LYS CA C -9.369 -1.431 6.737 1.00 . A A . 65 LYS CA 1 1
1 974 1 1 65 LYS CB C -10.864 -1.500 7.050 1.00 . A A . 65 LYS CB 1 1
1 975 1 1 65 LYS CD C -13.231 -1.124 6.338 1.00 . A A . 65 LYS CD 1 1
1 976 1 1 65 LYS CE C -14.162 -0.745 5.201 1.00 . A A . 65 LYS CE 1 1
1 977 1 1 65 LYS CG C -11.769 -1.006 5.935 1.00 . A A . 65 LYS CG 1 1
1 978 1 1 65 LYS H H -9.676 -2.969 5.296 1.00 . A A . 65 LYS H 1 1
1 979 1 1 65 LYS HA H -9.121 -0.436 6.403 1.00 . A A . 65 LYS HA 1 1
1 980 1 1 65 LYS HB2 H -11.124 -2.528 7.261 1.00 . A A . 65 LYS HB2 1 1
1 981 1 1 65 LYS HB3 H -11.059 -0.906 7.929 1.00 . A A . 65 LYS HB3 1 1
1 982 1 1 65 LYS HD2 H -13.432 -2.146 6.629 1.00 . A A . 65 LYS HD2 1 1
1 983 1 1 65 LYS HD3 H -13.415 -0.468 7.175 1.00 . A A . 65 LYS HD3 1 1
1 984 1 1 65 LYS HE2 H -14.052 0.310 4.999 1.00 . A A . 65 LYS HE2 1 1
1 985 1 1 65 LYS HE3 H -13.885 -1.309 4.321 1.00 . A A . 65 LYS HE3 1 1
1 986 1 1 65 LYS HG2 H -11.542 0.030 5.728 1.00 . A A . 65 LYS HG2 1 1
1 987 1 1 65 LYS HG3 H -11.597 -1.601 5.051 1.00 . A A . 65 LYS HG3 1 1
1 988 1 1 65 LYS HZ1 H -15.892 -0.445 6.335 1.00 . A A . 65 LYS HZ1 1 1
1 989 1 1 65 LYS HZ2 H -15.701 -2.039 5.781 1.00 . A A . 65 LYS HZ2 1 1
1 990 1 1 65 LYS HZ3 H -16.187 -0.817 4.714 1.00 . A A . 65 LYS HZ3 1 1
1 991 1 1 65 LYS N N -8.994 -2.376 5.682 1.00 . A A . 65 LYS N 1 1
1 992 1 1 65 LYS NZ N -15.584 -1.029 5.530 1.00 . A A . 65 LYS NZ 1 1
1 993 1 1 65 LYS O O -8.255 -0.848 8.788 1.00 . A A . 65 LYS O 1 1
1 994 1 1 66 ASN C C -6.081 -3.336 9.231 1.00 . A A . 66 ASN C 1 1
1 995 1 1 66 ASN CA C -7.595 -3.488 9.379 1.00 . A A . 66 ASN CA 1 1
1 996 1 1 66 ASN CB C -7.955 -4.948 9.655 1.00 . A A . 66 ASN CB 1 1
1 997 1 1 66 ASN CG C -9.312 -5.103 10.320 1.00 . A A . 66 ASN CG 1 1
1 998 1 1 66 ASN H H -8.571 -3.667 7.515 1.00 . A A . 66 ASN H 1 1
1 999 1 1 66 ASN HA H -7.921 -2.885 10.215 1.00 . A A . 66 ASN HA 1 1
1 1000 1 1 66 ASN HB2 H -7.975 -5.486 8.721 1.00 . A A . 66 ASN HB2 1 1
1 1001 1 1 66 ASN HB3 H -7.209 -5.382 10.301 1.00 . A A . 66 ASN HB3 1 1
1 1002 1 1 66 ASN HD21 H -10.202 -5.256 8.551 1.00 . A A . 66 ASN HD21 1 1
1 1003 1 1 66 ASN HD22 H -11.240 -5.358 9.932 1.00 . A A . 66 ASN HD22 1 1
1 1004 1 1 66 ASN N N -8.299 -3.016 8.196 1.00 . A A . 66 ASN N 1 1
1 1005 1 1 66 ASN ND2 N -10.355 -5.252 9.522 1.00 . A A . 66 ASN ND2 1 1
1 1006 1 1 66 ASN O O -5.331 -3.590 10.172 1.00 . A A . 66 ASN O 1 1
1 1007 1 1 66 ASN OD1 O -9.420 -5.099 11.546 1.00 . A A . 66 ASN OD1 1 1
1 1008 1 1 67 ALA C C -3.611 -1.602 8.563 1.00 . A A . 67 ALA C 1 1
1 1009 1 1 67 ALA CA C -4.211 -2.764 7.775 1.00 . A A . 67 ALA CA 1 1
1 1010 1 1 67 ALA CB C -3.969 -2.574 6.283 1.00 . A A . 67 ALA CB 1 1
1 1011 1 1 67 ALA H H -6.287 -2.708 7.342 1.00 . A A . 67 ALA H 1 1
1 1012 1 1 67 ALA HA H -3.716 -3.677 8.077 1.00 . A A . 67 ALA HA 1 1
1 1013 1 1 67 ALA HB1 H -4.385 -3.411 5.741 1.00 . A A . 67 ALA HB1 1 1
1 1014 1 1 67 ALA HB2 H -2.907 -2.517 6.095 1.00 . A A . 67 ALA HB2 1 1
1 1015 1 1 67 ALA HB3 H -4.443 -1.661 5.954 1.00 . A A . 67 ALA HB3 1 1
1 1016 1 1 67 ALA N N -5.638 -2.919 8.048 1.00 . A A . 67 ALA N 1 1
1 1017 1 1 67 ALA O O -2.441 -1.630 8.941 1.00 . A A . 67 ALA O 1 1
1 1018 1 1 68 GLY C C -2.959 1.421 8.978 1.00 . A A . 68 GLY C 1 1
1 1019 1 1 68 GLY CA C -4.019 0.545 9.624 1.00 . A A . 68 GLY CA 1 1
1 1020 1 1 68 GLY H H -5.327 -0.586 8.401 1.00 . A A . 68 GLY H 1 1
1 1021 1 1 68 GLY HA2 H -4.886 1.151 9.835 1.00 . A A . 68 GLY HA2 1 1
1 1022 1 1 68 GLY HA3 H -3.631 0.162 10.557 1.00 . A A . 68 GLY HA3 1 1
1 1023 1 1 68 GLY N N -4.428 -0.577 8.794 1.00 . A A . 68 GLY N 1 1
1 1024 1 1 68 GLY O O -2.304 2.208 9.660 1.00 . A A . 68 GLY O 1 1
1 1025 1 1 69 LEU C C -2.275 3.381 6.429 1.00 . A A . 69 LEU C 1 1
1 1026 1 1 69 LEU CA C -1.768 2.037 6.949 1.00 . A A . 69 LEU CA 1 1
1 1027 1 1 69 LEU CB C -1.234 1.210 5.776 1.00 . A A . 69 LEU CB 1 1
1 1028 1 1 69 LEU CD1 C 0.345 -0.530 4.944 1.00 . A A . 69 LEU CD1 1 1
1 1029 1 1 69 LEU CD2 C 0.500 0.238 7.310 1.00 . A A . 69 LEU CD2 1 1
1 1030 1 1 69 LEU CG C -0.437 -0.038 6.146 1.00 . A A . 69 LEU CG 1 1
1 1031 1 1 69 LEU H H -3.397 0.704 7.166 1.00 . A A . 69 LEU H 1 1
1 1032 1 1 69 LEU HA H -0.958 2.217 7.639 1.00 . A A . 69 LEU HA 1 1
1 1033 1 1 69 LEU HB2 H -2.077 0.901 5.176 1.00 . A A . 69 LEU HB2 1 1
1 1034 1 1 69 LEU HB3 H -0.602 1.845 5.170 1.00 . A A . 69 LEU HB3 1 1
1 1035 1 1 69 LEU HD11 H 0.902 -1.416 5.215 1.00 . A A . 69 LEU HD11 1 1
1 1036 1 1 69 LEU HD12 H 1.028 0.241 4.618 1.00 . A A . 69 LEU HD12 1 1
1 1037 1 1 69 LEU HD13 H -0.340 -0.768 4.143 1.00 . A A . 69 LEU HD13 1 1
1 1038 1 1 69 LEU HD21 H -0.077 0.531 8.173 1.00 . A A . 69 LEU HD21 1 1
1 1039 1 1 69 LEU HD22 H 1.178 1.035 7.042 1.00 . A A . 69 LEU HD22 1 1
1 1040 1 1 69 LEU HD23 H 1.064 -0.655 7.537 1.00 . A A . 69 LEU HD23 1 1
1 1041 1 1 69 LEU HG H -1.121 -0.818 6.441 1.00 . A A . 69 LEU HG 1 1
1 1042 1 1 69 LEU N N -2.804 1.302 7.664 1.00 . A A . 69 LEU N 1 1
1 1043 1 1 69 LEU O O -2.713 3.487 5.285 1.00 . A A . 69 LEU O 1 1
1 1044 1 1 70 LYS C C -1.383 6.640 6.606 1.00 . A A . 70 LYS C 1 1
1 1045 1 1 70 LYS CA C -2.607 5.744 6.832 1.00 . A A . 70 LYS CA 1 1
1 1046 1 1 70 LYS CB C -3.596 6.375 7.809 1.00 . A A . 70 LYS CB 1 1
1 1047 1 1 70 LYS CD C -5.527 5.881 6.292 1.00 . A A . 70 LYS CD 1 1
1 1048 1 1 70 LYS CE C -6.813 5.088 6.095 1.00 . A A . 70 LYS CE 1 1
1 1049 1 1 70 LYS CG C -4.980 5.752 7.708 1.00 . A A . 70 LYS CG 1 1
1 1050 1 1 70 LYS H H -1.975 4.250 8.199 1.00 . A A . 70 LYS H 1 1
1 1051 1 1 70 LYS HA H -3.107 5.632 5.882 1.00 . A A . 70 LYS HA 1 1
1 1052 1 1 70 LYS HB2 H -3.230 6.244 8.818 1.00 . A A . 70 LYS HB2 1 1
1 1053 1 1 70 LYS HB3 H -3.680 7.429 7.594 1.00 . A A . 70 LYS HB3 1 1
1 1054 1 1 70 LYS HD2 H -5.727 6.923 6.091 1.00 . A A . 70 LYS HD2 1 1
1 1055 1 1 70 LYS HD3 H -4.781 5.519 5.598 1.00 . A A . 70 LYS HD3 1 1
1 1056 1 1 70 LYS HE2 H -7.521 5.383 6.856 1.00 . A A . 70 LYS HE2 1 1
1 1057 1 1 70 LYS HE3 H -7.218 5.320 5.120 1.00 . A A . 70 LYS HE3 1 1
1 1058 1 1 70 LYS HG2 H -4.917 4.707 7.968 1.00 . A A . 70 LYS HG2 1 1
1 1059 1 1 70 LYS HG3 H -5.646 6.260 8.389 1.00 . A A . 70 LYS HG3 1 1
1 1060 1 1 70 LYS HZ1 H -7.491 3.116 6.071 1.00 . A A . 70 LYS HZ1 1 1
1 1061 1 1 70 LYS HZ2 H -6.195 3.373 7.124 1.00 . A A . 70 LYS HZ2 1 1
1 1062 1 1 70 LYS HZ3 H -5.930 3.301 5.449 1.00 . A A . 70 LYS HZ3 1 1
1 1063 1 1 70 LYS N N -2.248 4.400 7.270 1.00 . A A . 70 LYS N 1 1
1 1064 1 1 70 LYS NZ N -6.590 3.617 6.190 1.00 . A A . 70 LYS NZ 1 1
1 1065 1 1 70 LYS O O -1.453 7.618 5.860 1.00 . A A . 70 LYS O 1 1
1 1066 1 1 71 GLU C C 1.867 6.586 6.025 1.00 . A A . 71 GLU C 1 1
1 1067 1 1 71 GLU CA C 0.952 7.116 7.129 1.00 . A A . 71 GLU CA 1 1
1 1068 1 1 71 GLU CB C 1.693 7.119 8.464 1.00 . A A . 71 GLU CB 1 1
1 1069 1 1 71 GLU CD C 1.490 7.392 10.953 1.00 . A A . 71 GLU CD 1 1
1 1070 1 1 71 GLU CG C 0.874 7.689 9.608 1.00 . A A . 71 GLU CG 1 1
1 1071 1 1 71 GLU H H -0.254 5.504 7.803 1.00 . A A . 71 GLU H 1 1
1 1072 1 1 71 GLU HA H 0.660 8.126 6.887 1.00 . A A . 71 GLU HA 1 1
1 1073 1 1 71 GLU HB2 H 1.969 6.105 8.715 1.00 . A A . 71 GLU HB2 1 1
1 1074 1 1 71 GLU HB3 H 2.592 7.712 8.364 1.00 . A A . 71 GLU HB3 1 1
1 1075 1 1 71 GLU HG2 H 0.806 8.759 9.487 1.00 . A A . 71 GLU HG2 1 1
1 1076 1 1 71 GLU HG3 H -0.115 7.258 9.576 1.00 . A A . 71 GLU HG3 1 1
1 1077 1 1 71 GLU N N -0.265 6.306 7.242 1.00 . A A . 71 GLU N 1 1
1 1078 1 1 71 GLU O O 2.365 5.463 6.112 1.00 . A A . 71 GLU O 1 1
1 1079 1 1 71 GLU OE1 O 1.298 6.265 11.458 1.00 . A A . 71 GLU OE1 1 1
1 1080 1 1 71 GLU OE2 O 2.177 8.274 11.509 1.00 . A A . 71 GLU OE2 1 1
1 1081 1 1 72 LYS C C 4.295 6.609 4.137 1.00 . A A . 72 LYS C 1 1
1 1082 1 1 72 LYS CA C 2.856 7.007 3.827 1.00 . A A . 72 LYS CA 1 1
1 1083 1 1 72 LYS CB C 2.839 8.140 2.794 1.00 . A A . 72 LYS CB 1 1
1 1084 1 1 72 LYS CD C 3.857 9.165 0.736 1.00 . A A . 72 LYS CD 1 1
1 1085 1 1 72 LYS CE C 5.034 9.108 -0.229 1.00 . A A . 72 LYS CE 1 1
1 1086 1 1 72 LYS CG C 3.785 7.927 1.618 1.00 . A A . 72 LYS CG 1 1
1 1087 1 1 72 LYS H H 1.870 8.366 5.122 1.00 . A A . 72 LYS H 1 1
1 1088 1 1 72 LYS HA H 2.338 6.153 3.419 1.00 . A A . 72 LYS HA 1 1
1 1089 1 1 72 LYS HB2 H 1.837 8.240 2.407 1.00 . A A . 72 LYS HB2 1 1
1 1090 1 1 72 LYS HB3 H 3.117 9.060 3.289 1.00 . A A . 72 LYS HB3 1 1
1 1091 1 1 72 LYS HD2 H 2.942 9.242 0.167 1.00 . A A . 72 LYS HD2 1 1
1 1092 1 1 72 LYS HD3 H 3.964 10.035 1.367 1.00 . A A . 72 LYS HD3 1 1
1 1093 1 1 72 LYS HE2 H 5.122 10.064 -0.720 1.00 . A A . 72 LYS HE2 1 1
1 1094 1 1 72 LYS HE3 H 5.933 8.914 0.338 1.00 . A A . 72 LYS HE3 1 1
1 1095 1 1 72 LYS HG2 H 4.772 7.709 1.998 1.00 . A A . 72 LYS HG2 1 1
1 1096 1 1 72 LYS HG3 H 3.431 7.094 1.028 1.00 . A A . 72 LYS HG3 1 1
1 1097 1 1 72 LYS HZ1 H 4.805 7.109 -0.819 1.00 . A A . 72 LYS HZ1 1 1
1 1098 1 1 72 LYS HZ2 H 5.703 8.055 -1.904 1.00 . A A . 72 LYS HZ2 1 1
1 1099 1 1 72 LYS HZ3 H 4.019 8.225 -1.828 1.00 . A A . 72 LYS HZ3 1 1
1 1100 1 1 72 LYS N N 2.145 7.428 5.035 1.00 . A A . 72 LYS N 1 1
1 1101 1 1 72 LYS NZ N 4.878 8.049 -1.263 1.00 . A A . 72 LYS NZ 1 1
1 1102 1 1 72 LYS O O 5.027 7.342 4.801 1.00 . A A . 72 LYS O 1 1
1 1103 1 1 73 GLY C C 6.024 3.810 4.881 1.00 . A A . 73 GLY C 1 1
1 1104 1 1 73 GLY CA C 6.028 4.945 3.890 1.00 . A A . 73 GLY CA 1 1
1 1105 1 1 73 GLY H H 4.059 4.887 3.134 1.00 . A A . 73 GLY H 1 1
1 1106 1 1 73 GLY HA2 H 6.447 4.599 2.954 1.00 . A A . 73 GLY HA2 1 1
1 1107 1 1 73 GLY HA3 H 6.636 5.748 4.277 1.00 . A A . 73 GLY HA3 1 1
1 1108 1 1 73 GLY N N 4.689 5.436 3.651 1.00 . A A . 73 GLY N 1 1
1 1109 1 1 73 GLY O O 7.019 3.104 5.040 1.00 . A A . 73 GLY O 1 1
1 1110 1 1 74 GLN C C 4.510 1.237 5.836 1.00 . A A . 74 GLN C 1 1
1 1111 1 1 74 GLN CA C 4.737 2.578 6.528 1.00 . A A . 74 GLN CA 1 1
1 1112 1 1 74 GLN CB C 3.579 2.911 7.468 1.00 . A A . 74 GLN CB 1 1
1 1113 1 1 74 GLN CD C 2.420 2.473 9.661 1.00 . A A . 74 GLN CD 1 1
1 1114 1 1 74 GLN CG C 3.491 2.015 8.691 1.00 . A A . 74 GLN CG 1 1
1 1115 1 1 74 GLN H H 4.133 4.229 5.364 1.00 . A A . 74 GLN H 1 1
1 1116 1 1 74 GLN HA H 5.652 2.525 7.101 1.00 . A A . 74 GLN HA 1 1
1 1117 1 1 74 GLN HB2 H 3.690 3.930 7.806 1.00 . A A . 74 GLN HB2 1 1
1 1118 1 1 74 GLN HB3 H 2.653 2.824 6.919 1.00 . A A . 74 GLN HB3 1 1
1 1119 1 1 74 GLN HE21 H 1.350 3.212 8.165 1.00 . A A . 74 GLN HE21 1 1
1 1120 1 1 74 GLN HE22 H 0.661 3.404 9.738 1.00 . A A . 74 GLN HE22 1 1
1 1121 1 1 74 GLN HG2 H 3.261 1.010 8.370 1.00 . A A . 74 GLN HG2 1 1
1 1122 1 1 74 GLN HG3 H 4.446 2.022 9.198 1.00 . A A . 74 GLN HG3 1 1
1 1123 1 1 74 GLN N N 4.889 3.631 5.543 1.00 . A A . 74 GLN N 1 1
1 1124 1 1 74 GLN NE2 N 1.372 3.090 9.135 1.00 . A A . 74 GLN NE2 1 1
1 1125 1 1 74 GLN O O 3.579 1.079 5.042 1.00 . A A . 74 GLN O 1 1
1 1126 1 1 74 GLN OE1 O 2.534 2.282 10.871 1.00 . A A . 74 GLN OE1 1 1
1 1127 1 1 75 LEU C C 5.477 -2.100 6.629 1.00 . A A . 75 LEU C 1 1
1 1128 1 1 75 LEU CA C 5.313 -1.040 5.549 1.00 . A A . 75 LEU CA 1 1
1 1129 1 1 75 LEU CB C 6.325 -1.235 4.404 1.00 . A A . 75 LEU CB 1 1
1 1130 1 1 75 LEU CD1 C 8.472 -1.296 5.741 1.00 . A A . 75 LEU CD1 1 1
1 1131 1 1 75 LEU CD2 C 8.520 -0.788 3.298 1.00 . A A . 75 LEU CD2 1 1
1 1132 1 1 75 LEU CG C 7.728 -0.640 4.589 1.00 . A A . 75 LEU CG 1 1
1 1133 1 1 75 LEU H H 6.102 0.490 6.765 1.00 . A A . 75 LEU H 1 1
1 1134 1 1 75 LEU HA H 4.318 -1.145 5.139 1.00 . A A . 75 LEU HA 1 1
1 1135 1 1 75 LEU HB2 H 6.436 -2.296 4.238 1.00 . A A . 75 LEU HB2 1 1
1 1136 1 1 75 LEU HB3 H 5.899 -0.802 3.510 1.00 . A A . 75 LEU HB3 1 1
1 1137 1 1 75 LEU HD11 H 8.581 -2.353 5.543 1.00 . A A . 75 LEU HD11 1 1
1 1138 1 1 75 LEU HD12 H 7.915 -1.157 6.654 1.00 . A A . 75 LEU HD12 1 1
1 1139 1 1 75 LEU HD13 H 9.447 -0.845 5.841 1.00 . A A . 75 LEU HD13 1 1
1 1140 1 1 75 LEU HD21 H 8.088 -0.155 2.535 1.00 . A A . 75 LEU HD21 1 1
1 1141 1 1 75 LEU HD22 H 8.487 -1.821 2.970 1.00 . A A . 75 LEU HD22 1 1
1 1142 1 1 75 LEU HD23 H 9.545 -0.497 3.468 1.00 . A A . 75 LEU HD23 1 1
1 1143 1 1 75 LEU HG H 7.641 0.412 4.807 1.00 . A A . 75 LEU HG 1 1
1 1144 1 1 75 LEU N N 5.382 0.291 6.127 1.00 . A A . 75 LEU N 1 1
1 1145 1 1 75 LEU O O 5.799 -1.775 7.774 1.00 . A A . 75 LEU O 1 1
1 1146 1 1 76 SER C C 3.916 -4.513 7.977 1.00 . A A . 76 SER C 1 1
1 1147 1 1 76 SER CA C 5.209 -4.492 7.172 1.00 . A A . 76 SER CA 1 1
1 1148 1 1 76 SER CB C 6.433 -4.478 8.103 1.00 . A A . 76 SER CB 1 1
1 1149 1 1 76 SER H H 5.013 -3.515 5.308 1.00 . A A . 76 SER H 1 1
1 1150 1 1 76 SER HA H 5.244 -5.389 6.570 1.00 . A A . 76 SER HA 1 1
1 1151 1 1 76 SER HB2 H 7.330 -4.394 7.509 1.00 . A A . 76 SER HB2 1 1
1 1152 1 1 76 SER HB3 H 6.364 -3.629 8.768 1.00 . A A . 76 SER HB3 1 1
1 1153 1 1 76 SER HG H 6.245 -5.461 9.791 1.00 . A A . 76 SER HG 1 1
1 1154 1 1 76 SER N N 5.216 -3.352 6.251 1.00 . A A . 76 SER N 1 1
1 1155 1 1 76 SER O O 3.916 -4.547 9.207 1.00 . A A . 76 SER O 1 1
1 1156 1 1 76 SER OG O 6.516 -5.660 8.882 1.00 . A A . 76 SER OG 1 1
1 1157 1 1 77 GLY C C 1.051 -6.107 7.586 1.00 . A A . 77 GLY C 1 1
1 1158 1 1 77 GLY CA C 1.521 -4.698 7.864 1.00 . A A . 77 GLY CA 1 1
1 1159 1 1 77 GLY H H 2.869 -4.288 6.297 1.00 . A A . 77 GLY H 1 1
1 1160 1 1 77 GLY HA2 H 1.599 -4.551 8.931 1.00 . A A . 77 GLY HA2 1 1
1 1161 1 1 77 GLY HA3 H 0.805 -4.000 7.456 1.00 . A A . 77 GLY HA3 1 1
1 1162 1 1 77 GLY N N 2.809 -4.473 7.256 1.00 . A A . 77 GLY N 1 1
1 1163 1 1 77 GLY O O 0.716 -6.438 6.447 1.00 . A A . 77 GLY O 1 1
1 1164 1 1 78 VAL C C -0.740 -8.570 8.860 1.00 . A A . 78 VAL C 1 1
1 1165 1 1 78 VAL CA C 0.700 -8.345 8.444 1.00 . A A . 78 VAL CA 1 1
1 1166 1 1 78 VAL CB C 1.623 -9.272 9.264 1.00 . A A . 78 VAL CB 1 1
1 1167 1 1 78 VAL CG1 C 1.369 -10.732 8.914 1.00 . A A . 78 VAL CG1 1 1
1 1168 1 1 78 VAL CG2 C 3.083 -8.912 9.034 1.00 . A A . 78 VAL CG2 1 1
1 1169 1 1 78 VAL H H 1.269 -6.613 9.498 1.00 . A A . 78 VAL H 1 1
1 1170 1 1 78 VAL HA H 0.807 -8.596 7.398 1.00 . A A . 78 VAL HA 1 1
1 1171 1 1 78 VAL HB H 1.400 -9.136 10.313 1.00 . A A . 78 VAL HB 1 1
1 1172 1 1 78 VAL HG11 H 0.347 -10.988 9.158 1.00 . A A . 78 VAL HG11 1 1
1 1173 1 1 78 VAL HG12 H 2.042 -11.362 9.478 1.00 . A A . 78 VAL HG12 1 1
1 1174 1 1 78 VAL HG13 H 1.535 -10.883 7.857 1.00 . A A . 78 VAL HG13 1 1
1 1175 1 1 78 VAL HG21 H 3.713 -9.572 9.612 1.00 . A A . 78 VAL HG21 1 1
1 1176 1 1 78 VAL HG22 H 3.254 -7.891 9.341 1.00 . A A . 78 VAL HG22 1 1
1 1177 1 1 78 VAL HG23 H 3.318 -9.016 7.985 1.00 . A A . 78 VAL HG23 1 1
1 1178 1 1 78 VAL N N 1.051 -6.946 8.609 1.00 . A A . 78 VAL N 1 1
1 1179 1 1 78 VAL O O -1.097 -8.416 10.029 1.00 . A A . 78 VAL O 1 1
1 1180 1 1 79 ILE C C -3.242 -10.631 8.277 1.00 . A A . 79 ILE C 1 1
1 1181 1 1 79 ILE CA C -2.968 -9.141 8.140 1.00 . A A . 79 ILE CA 1 1
1 1182 1 1 79 ILE CB C -3.812 -8.529 7.009 1.00 . A A . 79 ILE CB 1 1
1 1183 1 1 79 ILE CD1 C -4.042 -6.383 5.638 1.00 . A A . 79 ILE CD1 1 1
1 1184 1 1 79 ILE CG1 C -3.492 -7.033 6.890 1.00 . A A . 79 ILE CG1 1 1
1 1185 1 1 79 ILE CG2 C -5.297 -8.742 7.270 1.00 . A A . 79 ILE CG2 1 1
1 1186 1 1 79 ILE H H -1.213 -9.021 6.982 1.00 . A A . 79 ILE H 1 1
1 1187 1 1 79 ILE HA H -3.231 -8.650 9.066 1.00 . A A . 79 ILE HA 1 1
1 1188 1 1 79 ILE HB H -3.554 -9.022 6.087 1.00 . A A . 79 ILE HB 1 1
1 1189 1 1 79 ILE HD11 H -3.730 -5.350 5.603 1.00 . A A . 79 ILE HD11 1 1
1 1190 1 1 79 ILE HD12 H -5.120 -6.433 5.649 1.00 . A A . 79 ILE HD12 1 1
1 1191 1 1 79 ILE HD13 H -3.666 -6.902 4.769 1.00 . A A . 79 ILE HD13 1 1
1 1192 1 1 79 ILE HG12 H -3.917 -6.518 7.739 1.00 . A A . 79 ILE HG12 1 1
1 1193 1 1 79 ILE HG13 H -2.415 -6.898 6.897 1.00 . A A . 79 ILE HG13 1 1
1 1194 1 1 79 ILE HG21 H -5.574 -8.244 8.187 1.00 . A A . 79 ILE HG21 1 1
1 1195 1 1 79 ILE HG22 H -5.497 -9.799 7.358 1.00 . A A . 79 ILE HG22 1 1
1 1196 1 1 79 ILE HG23 H -5.867 -8.333 6.451 1.00 . A A . 79 ILE HG23 1 1
1 1197 1 1 79 ILE N N -1.563 -8.916 7.896 1.00 . A A . 79 ILE N 1 1
1 1198 1 1 79 ILE O O -3.051 -11.402 7.331 1.00 . A A . 79 ILE O 1 1
1 1199 1 1 80 LYS C C -5.232 -12.878 9.239 1.00 . A A . 80 LYS C 1 1
1 1200 1 1 80 LYS CA C -3.879 -12.430 9.774 1.00 . A A . 80 LYS CA 1 1
1 1201 1 1 80 LYS CB C -3.786 -12.653 11.295 1.00 . A A . 80 LYS CB 1 1
1 1202 1 1 80 LYS CD C -4.740 -14.999 11.395 1.00 . A A . 80 LYS CD 1 1
1 1203 1 1 80 LYS CE C -4.587 -16.385 11.995 1.00 . A A . 80 LYS CE 1 1
1 1204 1 1 80 LYS CG C -3.560 -14.101 11.730 1.00 . A A . 80 LYS CG 1 1
1 1205 1 1 80 LYS H H -3.857 -10.349 10.159 1.00 . A A . 80 LYS H 1 1
1 1206 1 1 80 LYS HA H -3.103 -13.001 9.284 1.00 . A A . 80 LYS HA 1 1
1 1207 1 1 80 LYS HB2 H -2.966 -12.064 11.677 1.00 . A A . 80 LYS HB2 1 1
1 1208 1 1 80 LYS HB3 H -4.703 -12.305 11.750 1.00 . A A . 80 LYS HB3 1 1
1 1209 1 1 80 LYS HD2 H -5.642 -14.549 11.781 1.00 . A A . 80 LYS HD2 1 1
1 1210 1 1 80 LYS HD3 H -4.811 -15.089 10.321 1.00 . A A . 80 LYS HD3 1 1
1 1211 1 1 80 LYS HE2 H -5.447 -16.977 11.725 1.00 . A A . 80 LYS HE2 1 1
1 1212 1 1 80 LYS HE3 H -3.695 -16.843 11.593 1.00 . A A . 80 LYS HE3 1 1
1 1213 1 1 80 LYS HG2 H -2.682 -14.481 11.230 1.00 . A A . 80 LYS HG2 1 1
1 1214 1 1 80 LYS HG3 H -3.400 -14.120 12.799 1.00 . A A . 80 LYS HG3 1 1
1 1215 1 1 80 LYS HZ1 H -4.595 -17.287 13.877 1.00 . A A . 80 LYS HZ1 1 1
1 1216 1 1 80 LYS HZ2 H -5.221 -15.712 13.868 1.00 . A A . 80 LYS HZ2 1 1
1 1217 1 1 80 LYS HZ3 H -3.546 -15.965 13.757 1.00 . A A . 80 LYS HZ3 1 1
1 1218 1 1 80 LYS N N -3.666 -11.028 9.467 1.00 . A A . 80 LYS N 1 1
1 1219 1 1 80 LYS NZ N -4.480 -16.335 13.475 1.00 . A A . 80 LYS NZ 1 1
1 1220 1 1 80 LYS O O -6.281 -12.423 9.700 1.00 . A A . 80 LYS O 1 1
1 1221 1 1 81 SER C C -6.298 -15.853 7.758 1.00 . A A . 81 SER C 1 1
1 1222 1 1 81 SER CA C -6.396 -14.336 7.698 1.00 . A A . 81 SER CA 1 1
1 1223 1 1 81 SER CB C -6.574 -13.865 6.252 1.00 . A A . 81 SER CB 1 1
1 1224 1 1 81 SER H H -4.326 -14.044 7.906 1.00 . A A . 81 SER H 1 1
1 1225 1 1 81 SER HA H -7.238 -14.010 8.288 1.00 . A A . 81 SER HA 1 1
1 1226 1 1 81 SER HB2 H -6.568 -12.785 6.224 1.00 . A A . 81 SER HB2 1 1
1 1227 1 1 81 SER HB3 H -5.762 -14.243 5.651 1.00 . A A . 81 SER HB3 1 1
1 1228 1 1 81 SER HG H -8.336 -13.557 5.444 1.00 . A A . 81 SER HG 1 1
1 1229 1 1 81 SER N N -5.195 -13.762 8.263 1.00 . A A . 81 SER N 1 1
1 1230 1 1 81 SER O O -5.207 -16.407 7.906 1.00 . A A . 81 SER O 1 1
1 1231 1 1 81 SER OG O -7.798 -14.324 5.705 1.00 . A A . 81 SER OG 1 1
1 1232 1 1 82 SER C C -6.945 -18.524 6.352 1.00 . A A . 82 SER C 1 1
1 1233 1 1 82 SER CA C -7.459 -17.973 7.679 1.00 . A A . 82 SER CA 1 1
1 1234 1 1 82 SER CB C -8.878 -18.468 7.959 1.00 . A A . 82 SER CB 1 1
1 1235 1 1 82 SER H H -8.279 -16.029 7.555 1.00 . A A . 82 SER H 1 1
1 1236 1 1 82 SER HA H -6.805 -18.306 8.472 1.00 . A A . 82 SER HA 1 1
1 1237 1 1 82 SER HB2 H -9.278 -17.936 8.810 1.00 . A A . 82 SER HB2 1 1
1 1238 1 1 82 SER HB3 H -9.497 -18.279 7.095 1.00 . A A . 82 SER HB3 1 1
1 1239 1 1 82 SER HG H -9.785 -20.103 8.544 1.00 . A A . 82 SER HG 1 1
1 1240 1 1 82 SER N N -7.432 -16.525 7.655 1.00 . A A . 82 SER N 1 1
1 1241 1 1 82 SER O O -6.426 -19.640 6.283 1.00 . A A . 82 SER O 1 1
1 1242 1 1 82 SER OG O -8.897 -19.857 8.238 1.00 . A A . 82 SER OG 1 1
1 1243 1 1 83 VAL C C -5.138 -17.941 3.809 1.00 . A A . 83 VAL C 1 1
1 1244 1 1 83 VAL CA C -6.648 -18.128 3.964 1.00 . A A . 83 VAL CA 1 1
1 1245 1 1 83 VAL CB C -7.375 -17.334 2.855 1.00 . A A . 83 VAL CB 1 1
1 1246 1 1 83 VAL CG1 C -8.881 -17.522 2.961 1.00 . A A . 83 VAL CG1 1 1
1 1247 1 1 83 VAL CG2 C -7.011 -15.856 2.912 1.00 . A A . 83 VAL CG2 1 1
1 1248 1 1 83 VAL H H -7.504 -16.840 5.419 1.00 . A A . 83 VAL H 1 1
1 1249 1 1 83 VAL HA H -6.881 -19.176 3.839 1.00 . A A . 83 VAL HA 1 1
1 1250 1 1 83 VAL HB H -7.057 -17.722 1.896 1.00 . A A . 83 VAL HB 1 1
1 1251 1 1 83 VAL HG11 H -9.223 -17.160 3.919 1.00 . A A . 83 VAL HG11 1 1
1 1252 1 1 83 VAL HG12 H -9.120 -18.571 2.865 1.00 . A A . 83 VAL HG12 1 1
1 1253 1 1 83 VAL HG13 H -9.369 -16.969 2.172 1.00 . A A . 83 VAL HG13 1 1
1 1254 1 1 83 VAL HG21 H -7.323 -15.445 3.861 1.00 . A A . 83 VAL HG21 1 1
1 1255 1 1 83 VAL HG22 H -7.510 -15.331 2.110 1.00 . A A . 83 VAL HG22 1 1
1 1256 1 1 83 VAL HG23 H -5.943 -15.746 2.804 1.00 . A A . 83 VAL HG23 1 1
1 1257 1 1 83 VAL N N -7.091 -17.726 5.297 1.00 . A A . 83 VAL N 1 1
1 1258 1 1 83 VAL O O -4.540 -18.399 2.834 1.00 . A A . 83 VAL O 1 1
1 1259 1 1 84 GLY C C -2.797 -15.649 5.307 1.00 . A A . 84 GLY C 1 1
1 1260 1 1 84 GLY CA C -3.112 -17.010 4.742 1.00 . A A . 84 GLY CA 1 1
1 1261 1 1 84 GLY H H -5.060 -16.952 5.544 1.00 . A A . 84 GLY H 1 1
1 1262 1 1 84 GLY HA2 H -2.598 -17.761 5.322 1.00 . A A . 84 GLY HA2 1 1
1 1263 1 1 84 GLY HA3 H -2.767 -17.055 3.721 1.00 . A A . 84 GLY HA3 1 1
1 1264 1 1 84 GLY N N -4.533 -17.274 4.782 1.00 . A A . 84 GLY N 1 1
1 1265 1 1 84 GLY O O -3.635 -15.041 5.973 1.00 . A A . 84 GLY O 1 1
1 1266 1 1 85 PHE C C -0.953 -12.867 4.490 1.00 . A A . 85 PHE C 1 1
1 1267 1 1 85 PHE CA C -1.187 -13.882 5.590 1.00 . A A . 85 PHE CA 1 1
1 1268 1 1 85 PHE CB C 0.065 -14.064 6.437 1.00 . A A . 85 PHE CB 1 1
1 1269 1 1 85 PHE CD1 C -0.042 -16.287 7.575 1.00 . A A . 85 PHE CD1 1 1
1 1270 1 1 85 PHE CD2 C -0.580 -14.336 8.827 1.00 . A A . 85 PHE CD2 1 1
1 1271 1 1 85 PHE CE1 C -0.285 -17.073 8.681 1.00 . A A . 85 PHE CE1 1 1
1 1272 1 1 85 PHE CE2 C -0.829 -15.110 9.937 1.00 . A A . 85 PHE CE2 1 1
1 1273 1 1 85 PHE CG C -0.186 -14.915 7.640 1.00 . A A . 85 PHE CG 1 1
1 1274 1 1 85 PHE CZ C -0.677 -16.484 9.869 1.00 . A A . 85 PHE CZ 1 1
1 1275 1 1 85 PHE H H -1.000 -15.651 4.449 1.00 . A A . 85 PHE H 1 1
1 1276 1 1 85 PHE HA H -1.984 -13.525 6.228 1.00 . A A . 85 PHE HA 1 1
1 1277 1 1 85 PHE HB2 H 0.833 -14.537 5.842 1.00 . A A . 85 PHE HB2 1 1
1 1278 1 1 85 PHE HB3 H 0.414 -13.100 6.775 1.00 . A A . 85 PHE HB3 1 1
1 1279 1 1 85 PHE HD1 H 0.262 -16.745 6.644 1.00 . A A . 85 PHE HD1 1 1
1 1280 1 1 85 PHE HD2 H -0.696 -13.264 8.882 1.00 . A A . 85 PHE HD2 1 1
1 1281 1 1 85 PHE HE1 H -0.157 -18.147 8.620 1.00 . A A . 85 PHE HE1 1 1
1 1282 1 1 85 PHE HE2 H -1.143 -14.640 10.857 1.00 . A A . 85 PHE HE2 1 1
1 1283 1 1 85 PHE HZ H -0.872 -17.094 10.737 1.00 . A A . 85 PHE HZ 1 1
1 1284 1 1 85 PHE N N -1.607 -15.155 5.038 1.00 . A A . 85 PHE N 1 1
1 1285 1 1 85 PHE O O -0.251 -13.138 3.513 1.00 . A A . 85 PHE O 1 1
1 1286 1 1 86 LEU C C -0.475 -9.585 4.155 1.00 . A A . 86 LEU C 1 1
1 1287 1 1 86 LEU CA C -1.440 -10.651 3.666 1.00 . A A . 86 LEU CA 1 1
1 1288 1 1 86 LEU CB C -2.821 -10.044 3.408 1.00 . A A . 86 LEU CB 1 1
1 1289 1 1 86 LEU CD1 C -2.570 -9.520 0.972 1.00 . A A . 86 LEU CD1 1 1
1 1290 1 1 86 LEU CD2 C -4.221 -8.254 2.357 1.00 . A A . 86 LEU CD2 1 1
1 1291 1 1 86 LEU CG C -2.868 -8.947 2.347 1.00 . A A . 86 LEU CG 1 1
1 1292 1 1 86 LEU H H -2.074 -11.537 5.466 1.00 . A A . 86 LEU H 1 1
1 1293 1 1 86 LEU HA H -1.059 -11.080 2.753 1.00 . A A . 86 LEU HA 1 1
1 1294 1 1 86 LEU HB2 H -3.487 -10.836 3.102 1.00 . A A . 86 LEU HB2 1 1
1 1295 1 1 86 LEU HB3 H -3.186 -9.628 4.335 1.00 . A A . 86 LEU HB3 1 1
1 1296 1 1 86 LEU HD11 H -2.561 -8.721 0.244 1.00 . A A . 86 LEU HD11 1 1
1 1297 1 1 86 LEU HD12 H -3.331 -10.241 0.709 1.00 . A A . 86 LEU HD12 1 1
1 1298 1 1 86 LEU HD13 H -1.603 -10.004 0.987 1.00 . A A . 86 LEU HD13 1 1
1 1299 1 1 86 LEU HD21 H -4.998 -8.982 2.171 1.00 . A A . 86 LEU HD21 1 1
1 1300 1 1 86 LEU HD22 H -4.244 -7.499 1.587 1.00 . A A . 86 LEU HD22 1 1
1 1301 1 1 86 LEU HD23 H -4.382 -7.793 3.320 1.00 . A A . 86 LEU HD23 1 1
1 1302 1 1 86 LEU HG H -2.113 -8.212 2.575 1.00 . A A . 86 LEU HG 1 1
1 1303 1 1 86 LEU N N -1.551 -11.701 4.650 1.00 . A A . 86 LEU N 1 1
1 1304 1 1 86 LEU O O -0.524 -9.180 5.317 1.00 . A A . 86 LEU O 1 1
1 1305 1 1 87 ILE C C 0.967 -6.820 2.903 1.00 . A A . 87 ILE C 1 1
1 1306 1 1 87 ILE CA C 1.356 -8.102 3.605 1.00 . A A . 87 ILE CA 1 1
1 1307 1 1 87 ILE CB C 2.796 -8.471 3.195 1.00 . A A . 87 ILE CB 1 1
1 1308 1 1 87 ILE CD1 C 2.910 -10.126 5.126 1.00 . A A . 87 ILE CD1 1 1
1 1309 1 1 87 ILE CG1 C 3.137 -9.886 3.650 1.00 . A A . 87 ILE CG1 1 1
1 1310 1 1 87 ILE CG2 C 3.790 -7.472 3.771 1.00 . A A . 87 ILE CG2 1 1
1 1311 1 1 87 ILE H H 0.422 -9.544 2.374 1.00 . A A . 87 ILE H 1 1
1 1312 1 1 87 ILE HA H 1.329 -7.945 4.673 1.00 . A A . 87 ILE HA 1 1
1 1313 1 1 87 ILE HB H 2.860 -8.423 2.118 1.00 . A A . 87 ILE HB 1 1
1 1314 1 1 87 ILE HD11 H 3.217 -11.130 5.378 1.00 . A A . 87 ILE HD11 1 1
1 1315 1 1 87 ILE HD12 H 1.861 -10.004 5.349 1.00 . A A . 87 ILE HD12 1 1
1 1316 1 1 87 ILE HD13 H 3.486 -9.416 5.700 1.00 . A A . 87 ILE HD13 1 1
1 1317 1 1 87 ILE HG12 H 2.525 -10.586 3.100 1.00 . A A . 87 ILE HG12 1 1
1 1318 1 1 87 ILE HG13 H 4.174 -10.076 3.438 1.00 . A A . 87 ILE HG13 1 1
1 1319 1 1 87 ILE HG21 H 3.723 -7.479 4.849 1.00 . A A . 87 ILE HG21 1 1
1 1320 1 1 87 ILE HG22 H 3.561 -6.483 3.403 1.00 . A A . 87 ILE HG22 1 1
1 1321 1 1 87 ILE HG23 H 4.790 -7.746 3.470 1.00 . A A . 87 ILE HG23 1 1
1 1322 1 1 87 ILE N N 0.406 -9.147 3.274 1.00 . A A . 87 ILE N 1 1
1 1323 1 1 87 ILE O O 0.879 -6.777 1.679 1.00 . A A . 87 ILE O 1 1
1 1324 1 1 88 VAL C C 1.390 -3.454 3.241 1.00 . A A . 88 VAL C 1 1
1 1325 1 1 88 VAL CA C 0.293 -4.517 3.129 1.00 . A A . 88 VAL CA 1 1
1 1326 1 1 88 VAL CB C -1.014 -4.045 3.818 1.00 . A A . 88 VAL CB 1 1
1 1327 1 1 88 VAL CG1 C -0.791 -3.779 5.298 1.00 . A A . 88 VAL CG1 1 1
1 1328 1 1 88 VAL CG2 C -1.595 -2.821 3.122 1.00 . A A . 88 VAL CG2 1 1
1 1329 1 1 88 VAL H H 0.879 -5.872 4.647 1.00 . A A . 88 VAL H 1 1
1 1330 1 1 88 VAL HA H 0.077 -4.676 2.081 1.00 . A A . 88 VAL HA 1 1
1 1331 1 1 88 VAL HB H -1.737 -4.844 3.734 1.00 . A A . 88 VAL HB 1 1
1 1332 1 1 88 VAL HG11 H -0.009 -3.045 5.418 1.00 . A A . 88 VAL HG11 1 1
1 1333 1 1 88 VAL HG12 H -0.501 -4.697 5.789 1.00 . A A . 88 VAL HG12 1 1
1 1334 1 1 88 VAL HG13 H -1.705 -3.410 5.740 1.00 . A A . 88 VAL HG13 1 1
1 1335 1 1 88 VAL HG21 H -2.498 -2.512 3.631 1.00 . A A . 88 VAL HG21 1 1
1 1336 1 1 88 VAL HG22 H -1.829 -3.066 2.095 1.00 . A A . 88 VAL HG22 1 1
1 1337 1 1 88 VAL HG23 H -0.875 -2.016 3.146 1.00 . A A . 88 VAL HG23 1 1
1 1338 1 1 88 VAL N N 0.738 -5.784 3.678 1.00 . A A . 88 VAL N 1 1
1 1339 1 1 88 VAL O O 2.101 -3.371 4.249 1.00 . A A . 88 VAL O 1 1
1 1340 1 1 89 ARG C C 1.857 -0.337 1.577 1.00 . A A . 89 ARG C 1 1
1 1341 1 1 89 ARG CA C 2.518 -1.598 2.118 1.00 . A A . 89 ARG CA 1 1
1 1342 1 1 89 ARG CB C 3.689 -1.970 1.206 1.00 . A A . 89 ARG CB 1 1
1 1343 1 1 89 ARG CD C 5.640 -1.050 -0.086 1.00 . A A . 89 ARG CD 1 1
1 1344 1 1 89 ARG CG C 4.789 -0.917 1.160 1.00 . A A . 89 ARG CG 1 1
1 1345 1 1 89 ARG CZ C 5.266 0.084 -2.250 1.00 . A A . 89 ARG CZ 1 1
1 1346 1 1 89 ARG H H 0.994 -2.860 1.379 1.00 . A A . 89 ARG H 1 1
1 1347 1 1 89 ARG HA H 2.884 -1.411 3.116 1.00 . A A . 89 ARG HA 1 1
1 1348 1 1 89 ARG HB2 H 4.121 -2.897 1.556 1.00 . A A . 89 ARG HB2 1 1
1 1349 1 1 89 ARG HB3 H 3.316 -2.114 0.203 1.00 . A A . 89 ARG HB3 1 1
1 1350 1 1 89 ARG HD2 H 6.467 -0.363 -0.020 1.00 . A A . 89 ARG HD2 1 1
1 1351 1 1 89 ARG HD3 H 6.014 -2.057 -0.135 1.00 . A A . 89 ARG HD3 1 1
1 1352 1 1 89 ARG HE H 4.024 -1.235 -1.417 1.00 . A A . 89 ARG HE 1 1
1 1353 1 1 89 ARG HG2 H 4.340 0.063 1.172 1.00 . A A . 89 ARG HG2 1 1
1 1354 1 1 89 ARG HG3 H 5.424 -1.036 2.025 1.00 . A A . 89 ARG HG3 1 1
1 1355 1 1 89 ARG HH11 H 7.033 0.555 -1.362 1.00 . A A . 89 ARG HH11 1 1
1 1356 1 1 89 ARG HH12 H 6.710 1.372 -2.868 1.00 . A A . 89 ARG HH12 1 1
1 1357 1 1 89 ARG HH21 H 3.616 -0.208 -3.391 1.00 . A A . 89 ARG HH21 1 1
1 1358 1 1 89 ARG HH22 H 4.760 0.949 -4.013 1.00 . A A . 89 ARG HH22 1 1
1 1359 1 1 89 ARG N N 1.549 -2.683 2.173 1.00 . A A . 89 ARG N 1 1
1 1360 1 1 89 ARG NE N 4.878 -0.768 -1.303 1.00 . A A . 89 ARG NE 1 1
1 1361 1 1 89 ARG NH1 N 6.428 0.718 -2.152 1.00 . A A . 89 ARG NH1 1 1
1 1362 1 1 89 ARG NH2 N 4.491 0.287 -3.304 1.00 . A A . 89 ARG NH2 1 1
1 1363 1 1 89 ARG O O 0.995 -0.408 0.700 1.00 . A A . 89 ARG O 1 1
1 1364 1 1 90 LEU C C 2.656 2.664 0.551 1.00 . A A . 90 LEU C 1 1
1 1365 1 1 90 LEU CA C 1.768 2.085 1.626 1.00 . A A . 90 LEU CA 1 1
1 1366 1 1 90 LEU CB C 1.681 3.064 2.776 1.00 . A A . 90 LEU CB 1 1
1 1367 1 1 90 LEU CD1 C 0.484 3.801 4.803 1.00 . A A . 90 LEU CD1 1 1
1 1368 1 1 90 LEU CD2 C -0.720 3.707 2.646 1.00 . A A . 90 LEU CD2 1 1
1 1369 1 1 90 LEU CG C 0.354 3.063 3.499 1.00 . A A . 90 LEU CG 1 1
1 1370 1 1 90 LEU H H 2.932 0.785 2.815 1.00 . A A . 90 LEU H 1 1
1 1371 1 1 90 LEU HA H 0.779 1.930 1.222 1.00 . A A . 90 LEU HA 1 1
1 1372 1 1 90 LEU HB2 H 2.459 2.820 3.487 1.00 . A A . 90 LEU HB2 1 1
1 1373 1 1 90 LEU HB3 H 1.861 4.057 2.395 1.00 . A A . 90 LEU HB3 1 1
1 1374 1 1 90 LEU HD11 H -0.460 3.774 5.326 1.00 . A A . 90 LEU HD11 1 1
1 1375 1 1 90 LEU HD12 H 0.757 4.828 4.607 1.00 . A A . 90 LEU HD12 1 1
1 1376 1 1 90 LEU HD13 H 1.246 3.333 5.409 1.00 . A A . 90 LEU HD13 1 1
1 1377 1 1 90 LEU HD21 H -1.654 3.708 3.189 1.00 . A A . 90 LEU HD21 1 1
1 1378 1 1 90 LEU HD22 H -0.834 3.150 1.728 1.00 . A A . 90 LEU HD22 1 1
1 1379 1 1 90 LEU HD23 H -0.433 4.725 2.420 1.00 . A A . 90 LEU HD23 1 1
1 1380 1 1 90 LEU HG H 0.061 2.045 3.702 1.00 . A A . 90 LEU HG 1 1
1 1381 1 1 90 LEU N N 2.270 0.803 2.094 1.00 . A A . 90 LEU N 1 1
1 1382 1 1 90 LEU O O 3.788 3.071 0.818 1.00 . A A . 90 LEU O 1 1
1 1383 1 1 91 ASP C C 2.807 4.800 -1.736 1.00 . A A . 91 ASP C 1 1
1 1384 1 1 91 ASP CA C 2.893 3.279 -1.767 1.00 . A A . 91 ASP CA 1 1
1 1385 1 1 91 ASP CB C 2.398 2.762 -3.120 1.00 . A A . 91 ASP CB 1 1
1 1386 1 1 91 ASP CG C 3.222 3.309 -4.276 1.00 . A A . 91 ASP CG 1 1
1 1387 1 1 91 ASP H H 1.234 2.331 -0.809 1.00 . A A . 91 ASP H 1 1
1 1388 1 1 91 ASP HA H 3.928 2.993 -1.644 1.00 . A A . 91 ASP HA 1 1
1 1389 1 1 91 ASP HB2 H 2.464 1.683 -3.135 1.00 . A A . 91 ASP HB2 1 1
1 1390 1 1 91 ASP HB3 H 1.369 3.059 -3.262 1.00 . A A . 91 ASP HB3 1 1
1 1391 1 1 91 ASP N N 2.142 2.695 -0.662 1.00 . A A . 91 ASP N 1 1
1 1392 1 1 91 ASP O O 3.829 5.487 -1.712 1.00 . A A . 91 ASP O 1 1
1 1393 1 1 91 ASP OD1 O 2.882 4.391 -4.801 1.00 . A A . 91 ASP OD1 1 1
1 1394 1 1 91 ASP OD2 O 4.214 2.657 -4.668 1.00 . A A . 91 ASP OD2 1 1
1 1395 1 1 92 ASP C C 0.038 7.150 -1.082 1.00 . A A . 92 ASP C 1 1
1 1396 1 1 92 ASP CA C 1.394 6.777 -1.680 1.00 . A A . 92 ASP CA 1 1
1 1397 1 1 92 ASP CB C 1.526 7.365 -3.086 1.00 . A A . 92 ASP CB 1 1
1 1398 1 1 92 ASP CG C 1.840 8.847 -3.064 1.00 . A A . 92 ASP CG 1 1
1 1399 1 1 92 ASP H H 0.803 4.741 -1.708 1.00 . A A . 92 ASP H 1 1
1 1400 1 1 92 ASP HA H 2.170 7.196 -1.056 1.00 . A A . 92 ASP HA 1 1
1 1401 1 1 92 ASP HB2 H 2.317 6.857 -3.611 1.00 . A A . 92 ASP HB2 1 1
1 1402 1 1 92 ASP HB3 H 0.598 7.220 -3.618 1.00 . A A . 92 ASP HB3 1 1
1 1403 1 1 92 ASP N N 1.586 5.331 -1.711 1.00 . A A . 92 ASP N 1 1
1 1404 1 1 92 ASP O O -0.849 6.302 -0.954 1.00 . A A . 92 ASP O 1 1
1 1405 1 1 92 ASP OD1 O 3.027 9.199 -2.900 1.00 . A A . 92 ASP OD1 1 1
1 1406 1 1 92 ASP OD2 O 0.909 9.663 -3.199 1.00 . A A . 92 ASP OD2 1 1
1 1407 1 1 93 ILE C C -1.732 10.237 -0.972 1.00 . A A . 93 ILE C 1 1
1 1408 1 1 93 ILE CA C -1.358 8.967 -0.207 1.00 . A A . 93 ILE CA 1 1
1 1409 1 1 93 ILE CB C -1.224 9.325 1.296 1.00 . A A . 93 ILE CB 1 1
1 1410 1 1 93 ILE CD1 C -1.948 7.052 2.200 1.00 . A A . 93 ILE CD1 1 1
1 1411 1 1 93 ILE CG1 C -0.857 8.095 2.132 1.00 . A A . 93 ILE CG1 1 1
1 1412 1 1 93 ILE CG2 C -2.514 9.948 1.816 1.00 . A A . 93 ILE CG2 1 1
1 1413 1 1 93 ILE H H 0.640 9.041 -0.877 1.00 . A A . 93 ILE H 1 1
1 1414 1 1 93 ILE HA H -2.137 8.229 -0.326 1.00 . A A . 93 ILE HA 1 1
1 1415 1 1 93 ILE HB H -0.440 10.061 1.395 1.00 . A A . 93 ILE HB 1 1
1 1416 1 1 93 ILE HD11 H -2.176 6.706 1.203 1.00 . A A . 93 ILE HD11 1 1
1 1417 1 1 93 ILE HD12 H -2.832 7.484 2.643 1.00 . A A . 93 ILE HD12 1 1
1 1418 1 1 93 ILE HD13 H -1.611 6.221 2.802 1.00 . A A . 93 ILE HD13 1 1
1 1419 1 1 93 ILE HG12 H 0.017 7.629 1.705 1.00 . A A . 93 ILE HG12 1 1
1 1420 1 1 93 ILE HG13 H -0.633 8.409 3.143 1.00 . A A . 93 ILE HG13 1 1
1 1421 1 1 93 ILE HG21 H -2.399 10.198 2.860 1.00 . A A . 93 ILE HG21 1 1
1 1422 1 1 93 ILE HG22 H -3.324 9.244 1.702 1.00 . A A . 93 ILE HG22 1 1
1 1423 1 1 93 ILE HG23 H -2.733 10.842 1.252 1.00 . A A . 93 ILE HG23 1 1
1 1424 1 1 93 ILE N N -0.113 8.427 -0.743 1.00 . A A . 93 ILE N 1 1
1 1425 1 1 93 ILE O O -0.901 11.136 -1.117 1.00 . A A . 93 ILE O 1 1
1 1426 1 1 94 GLN C C -4.751 11.984 -1.579 1.00 . A A . 94 GLN C 1 1
1 1427 1 1 94 GLN CA C -3.412 11.525 -2.141 1.00 . A A . 94 GLN CA 1 1
1 1428 1 1 94 GLN CB C -3.525 11.314 -3.659 1.00 . A A . 94 GLN CB 1 1
1 1429 1 1 94 GLN CD C -4.860 10.358 -5.577 1.00 . A A . 94 GLN CD 1 1
1 1430 1 1 94 GLN CG C -4.668 10.414 -4.077 1.00 . A A . 94 GLN CG 1 1
1 1431 1 1 94 GLN H H -3.586 9.568 -1.348 1.00 . A A . 94 GLN H 1 1
1 1432 1 1 94 GLN HA H -2.680 12.297 -1.952 1.00 . A A . 94 GLN HA 1 1
1 1433 1 1 94 GLN HB2 H -3.677 12.270 -4.127 1.00 . A A . 94 GLN HB2 1 1
1 1434 1 1 94 GLN HB3 H -2.603 10.885 -4.024 1.00 . A A . 94 GLN HB3 1 1
1 1435 1 1 94 GLN HE21 H -3.691 8.762 -5.699 1.00 . A A . 94 GLN HE21 1 1
1 1436 1 1 94 GLN HE22 H -4.352 9.329 -7.193 1.00 . A A . 94 GLN HE22 1 1
1 1437 1 1 94 GLN HG2 H -4.476 9.416 -3.716 1.00 . A A . 94 GLN HG2 1 1
1 1438 1 1 94 GLN HG3 H -5.574 10.791 -3.630 1.00 . A A . 94 GLN HG3 1 1
1 1439 1 1 94 GLN N N -2.963 10.320 -1.460 1.00 . A A . 94 GLN N 1 1
1 1440 1 1 94 GLN NE2 N -4.237 9.387 -6.219 1.00 . A A . 94 GLN NE2 1 1
1 1441 1 1 94 GLN O O -5.680 11.190 -1.420 1.00 . A A . 94 GLN O 1 1
1 1442 1 1 94 GLN OE1 O -5.581 11.170 -6.148 1.00 . A A . 94 GLN OE1 1 1
1 1443 1 1 95 ALA C C -6.940 14.309 -1.954 1.00 . A A . 95 ALA C 1 1
1 1444 1 1 95 ALA CA C -6.086 13.832 -0.784 1.00 . A A . 95 ALA CA 1 1
1 1445 1 1 95 ALA CB C -5.801 14.966 0.184 1.00 . A A . 95 ALA CB 1 1
1 1446 1 1 95 ALA H H -4.051 13.841 -1.360 1.00 . A A . 95 ALA H 1 1
1 1447 1 1 95 ALA HA H -6.623 13.059 -0.251 1.00 . A A . 95 ALA HA 1 1
1 1448 1 1 95 ALA HB1 H -6.729 15.327 0.597 1.00 . A A . 95 ALA HB1 1 1
1 1449 1 1 95 ALA HB2 H -5.301 15.768 -0.338 1.00 . A A . 95 ALA HB2 1 1
1 1450 1 1 95 ALA HB3 H -5.168 14.604 0.980 1.00 . A A . 95 ALA HB3 1 1
1 1451 1 1 95 ALA N N -4.845 13.261 -1.269 1.00 . A A . 95 ALA N 1 1
1 1452 1 1 95 ALA O O -7.333 15.476 -2.017 1.00 . A A . 95 ALA O 1 1
1 1453 1 1 96 ALA C C -7.370 14.545 -5.085 1.00 . A A . 96 ALA C 1 1
1 1454 1 1 96 ALA CA C -8.034 13.623 -4.061 1.00 . A A . 96 ALA CA 1 1
1 1455 1 1 96 ALA CB C -9.395 14.172 -3.648 1.00 . A A . 96 ALA CB 1 1
1 1456 1 1 96 ALA H H -6.768 12.505 -2.789 1.00 . A A . 96 ALA H 1 1
1 1457 1 1 96 ALA HA H -8.199 12.668 -4.532 1.00 . A A . 96 ALA HA 1 1
1 1458 1 1 96 ALA HB1 H -9.275 15.167 -3.244 1.00 . A A . 96 ALA HB1 1 1
1 1459 1 1 96 ALA HB2 H -9.831 13.530 -2.897 1.00 . A A . 96 ALA HB2 1 1
1 1460 1 1 96 ALA HB3 H -10.046 14.209 -4.509 1.00 . A A . 96 ALA HB3 1 1
1 1461 1 1 96 ALA N N -7.185 13.387 -2.890 1.00 . A A . 96 ALA N 1 1
1 1462 1 1 96 ALA O O -7.034 14.117 -6.184 1.00 . A A . 96 ALA O 1 1
1 1463 1 1 97 HIS C C -5.262 16.512 -6.125 1.00 . A A . 97 HIS C 1 1
1 1464 1 1 97 HIS CA C -6.672 16.828 -5.627 1.00 . A A . 97 HIS CA 1 1
1 1465 1 1 97 HIS CB C -6.682 18.201 -4.933 1.00 . A A . 97 HIS CB 1 1
1 1466 1 1 97 HIS CD2 C -5.043 19.815 -6.152 1.00 . A A . 97 HIS CD2 1 1
1 1467 1 1 97 HIS CE1 C -6.525 21.084 -7.146 1.00 . A A . 97 HIS CE1 1 1
1 1468 1 1 97 HIS CG C -6.272 19.347 -5.814 1.00 . A A . 97 HIS CG 1 1
1 1469 1 1 97 HIS H H -7.373 16.050 -3.779 1.00 . A A . 97 HIS H 1 1
1 1470 1 1 97 HIS HA H -7.338 16.864 -6.475 1.00 . A A . 97 HIS HA 1 1
1 1471 1 1 97 HIS HB2 H -7.681 18.404 -4.575 1.00 . A A . 97 HIS HB2 1 1
1 1472 1 1 97 HIS HB3 H -6.005 18.172 -4.091 1.00 . A A . 97 HIS HB3 1 1
1 1473 1 1 97 HIS HD1 H -8.162 20.097 -6.394 1.00 . A A . 97 HIS HD1 1 1
1 1474 1 1 97 HIS HD2 H -4.093 19.409 -5.833 1.00 . A A . 97 HIS HD2 1 1
1 1475 1 1 97 HIS HE1 H -6.977 21.860 -7.748 1.00 . A A . 97 HIS HE1 1 1
1 1476 1 1 97 HIS HE2 H -4.518 21.362 -7.483 1.00 . A A . 97 HIS HE2 1 1
1 1477 1 1 97 HIS N N -7.173 15.801 -4.710 1.00 . A A . 97 HIS N 1 1
1 1478 1 1 97 HIS ND1 N -7.177 20.167 -6.454 1.00 . A A . 97 HIS ND1 1 1
1 1479 1 1 97 HIS NE2 N -5.231 20.895 -6.980 1.00 . A A . 97 HIS NE2 1 1
1 1480 1 1 97 HIS O O -4.883 16.922 -7.223 1.00 . A A . 97 HIS O 1 1
1 1481 1 1 98 HIS C C -2.794 14.742 -6.802 1.00 . A A . 98 HIS C 1 1
1 1482 1 1 98 HIS CA C -3.080 15.587 -5.556 1.00 . A A . 98 HIS CA 1 1
1 1483 1 1 98 HIS CB C -2.433 14.947 -4.331 1.00 . A A . 98 HIS CB 1 1
1 1484 1 1 98 HIS CD2 C -0.245 16.325 -4.158 1.00 . A A . 98 HIS CD2 1 1
1 1485 1 1 98 HIS CE1 C 1.176 14.663 -4.132 1.00 . A A . 98 HIS CE1 1 1
1 1486 1 1 98 HIS CG C -0.957 15.175 -4.251 1.00 . A A . 98 HIS CG 1 1
1 1487 1 1 98 HIS H H -4.926 15.337 -4.553 1.00 . A A . 98 HIS H 1 1
1 1488 1 1 98 HIS HA H -2.646 16.565 -5.701 1.00 . A A . 98 HIS HA 1 1
1 1489 1 1 98 HIS HB2 H -2.881 15.359 -3.439 1.00 . A A . 98 HIS HB2 1 1
1 1490 1 1 98 HIS HB3 H -2.604 13.881 -4.357 1.00 . A A . 98 HIS HB3 1 1
1 1491 1 1 98 HIS HD1 H -0.242 13.187 -4.293 1.00 . A A . 98 HIS HD1 1 1
1 1492 1 1 98 HIS HD2 H -0.647 17.328 -4.142 1.00 . A A . 98 HIS HD2 1 1
1 1493 1 1 98 HIS HE1 H 2.095 14.097 -4.092 1.00 . A A . 98 HIS HE1 1 1
1 1494 1 1 98 HIS HE2 H 1.841 16.604 -4.172 1.00 . A A . 98 HIS HE2 1 1
1 1495 1 1 98 HIS N N -4.508 15.775 -5.322 1.00 . A A . 98 HIS N 1 1
1 1496 1 1 98 HIS ND1 N -0.036 14.155 -4.233 1.00 . A A . 98 HIS ND1 1 1
1 1497 1 1 98 HIS NE2 N 1.079 15.976 -4.086 1.00 . A A . 98 HIS NE2 1 1
1 1498 1 1 98 HIS O O -2.783 13.511 -6.749 1.00 . A A . 98 HIS O 1 1
1 1499 1 1 99 HIS C C -1.980 15.940 -10.201 1.00 . A A . 99 HIS C 1 1
1 1500 1 1 99 HIS CA C -2.161 14.829 -9.176 1.00 . A A . 99 HIS CA 1 1
1 1501 1 1 99 HIS CB C -3.206 13.822 -9.675 1.00 . A A . 99 HIS CB 1 1
1 1502 1 1 99 HIS CD2 C -2.457 13.326 -12.114 1.00 . A A . 99 HIS CD2 1 1
1 1503 1 1 99 HIS CE1 C -2.083 11.182 -11.901 1.00 . A A . 99 HIS CE1 1 1
1 1504 1 1 99 HIS CG C -2.732 12.989 -10.831 1.00 . A A . 99 HIS CG 1 1
1 1505 1 1 99 HIS H H -2.649 16.419 -7.871 1.00 . A A . 99 HIS H 1 1
1 1506 1 1 99 HIS HA H -1.215 14.328 -9.027 1.00 . A A . 99 HIS HA 1 1
1 1507 1 1 99 HIS HB2 H -3.464 13.150 -8.869 1.00 . A A . 99 HIS HB2 1 1
1 1508 1 1 99 HIS HB3 H -4.090 14.357 -9.990 1.00 . A A . 99 HIS HB3 1 1
1 1509 1 1 99 HIS HD1 H -2.587 11.094 -9.913 1.00 . A A . 99 HIS HD1 1 1
1 1510 1 1 99 HIS HD2 H -2.539 14.313 -12.547 1.00 . A A . 99 HIS HD2 1 1
1 1511 1 1 99 HIS HE1 H -1.818 10.158 -12.117 1.00 . A A . 99 HIS HE1 1 1
1 1512 1 1 99 HIS HE2 H -1.568 12.168 -13.622 1.00 . A A . 99 HIS HE2 1 1
1 1513 1 1 99 HIS N N -2.559 15.437 -7.909 1.00 . A A . 99 HIS N 1 1
1 1514 1 1 99 HIS ND1 N -2.488 11.641 -10.733 1.00 . A A . 99 HIS ND1 1 1
1 1515 1 1 99 HIS NE2 N -2.056 12.184 -12.759 1.00 . A A . 99 HIS NE2 1 1
1 1516 1 1 99 HIS O O -0.877 16.201 -10.679 1.00 . A A . 99 HIS O 1 1
1 1517 1 1 100 HIS C C -4.201 18.693 -10.958 1.00 . A A . 100 HIS C 1 1
1 1518 1 1 100 HIS CA C -3.077 17.763 -11.384 1.00 . A A . 100 HIS CA 1 1
1 1519 1 1 100 HIS CB C -3.248 17.351 -12.852 1.00 . A A . 100 HIS CB 1 1
1 1520 1 1 100 HIS CD2 C -4.024 19.414 -14.228 1.00 . A A . 100 HIS CD2 1 1
1 1521 1 1 100 HIS CE1 C -2.140 19.837 -15.259 1.00 . A A . 100 HIS CE1 1 1
1 1522 1 1 100 HIS CG C -3.120 18.491 -13.819 1.00 . A A . 100 HIS CG 1 1
1 1523 1 1 100 HIS H H -3.937 16.299 -10.132 1.00 . A A . 100 HIS H 1 1
1 1524 1 1 100 HIS HA H -2.132 18.271 -11.261 1.00 . A A . 100 HIS HA 1 1
1 1525 1 1 100 HIS HB2 H -2.496 16.617 -13.102 1.00 . A A . 100 HIS HB2 1 1
1 1526 1 1 100 HIS HB3 H -4.227 16.912 -12.981 1.00 . A A . 100 HIS HB3 1 1
1 1527 1 1 100 HIS HD1 H -1.105 18.278 -14.413 1.00 . A A . 100 HIS HD1 1 1
1 1528 1 1 100 HIS HD2 H -5.054 19.487 -13.907 1.00 . A A . 100 HIS HD2 1 1
1 1529 1 1 100 HIS HE1 H -1.398 20.293 -15.898 1.00 . A A . 100 HIS HE1 1 1
1 1530 1 1 100 HIS HE2 H -3.848 20.873 -15.731 1.00 . A A . 100 HIS HE2 1 1
1 1531 1 1 100 HIS N N -3.083 16.601 -10.512 1.00 . A A . 100 HIS N 1 1
1 1532 1 1 100 HIS ND1 N -1.952 18.783 -14.486 1.00 . A A . 100 HIS ND1 1 1
1 1533 1 1 100 HIS NE2 N -3.389 20.239 -15.121 1.00 . A A . 100 HIS NE2 1 1
1 1534 1 1 100 HIS O O -3.969 19.845 -10.595 1.00 . A A . 100 HIS O 1 1
1 1535 1 1 101 HIS C C -7.739 17.924 -10.282 1.00 . A A . 101 HIS C 1 1
1 1536 1 1 101 HIS CA C -6.579 18.883 -10.482 1.00 . A A . 101 HIS CA 1 1
1 1537 1 1 101 HIS CB C -7.021 20.035 -11.398 1.00 . A A . 101 HIS CB 1 1
1 1538 1 1 101 HIS CD2 C -9.532 20.513 -10.881 1.00 . A A . 101 HIS CD2 1 1
1 1539 1 1 101 HIS CE1 C -9.287 22.402 -9.804 1.00 . A A . 101 HIS CE1 1 1
1 1540 1 1 101 HIS CG C -8.205 20.797 -10.860 1.00 . A A . 101 HIS CG 1 1
1 1541 1 1 101 HIS H H -5.550 17.280 -11.403 1.00 . A A . 101 HIS H 1 1
1 1542 1 1 101 HIS HA H -6.301 19.292 -9.519 1.00 . A A . 101 HIS HA 1 1
1 1543 1 1 101 HIS HB2 H -6.203 20.730 -11.513 1.00 . A A . 101 HIS HB2 1 1
1 1544 1 1 101 HIS HB3 H -7.292 19.637 -12.366 1.00 . A A . 101 HIS HB3 1 1
1 1545 1 1 101 HIS HD1 H -7.245 22.480 -10.013 1.00 . A A . 101 HIS HD1 1 1
1 1546 1 1 101 HIS HD2 H -9.993 19.648 -11.336 1.00 . A A . 101 HIS HD2 1 1
1 1547 1 1 101 HIS HE1 H -9.499 23.306 -9.252 1.00 . A A . 101 HIS HE1 1 1
1 1548 1 1 101 HIS HE2 H -11.110 21.472 -9.884 1.00 . A A . 101 HIS HE2 1 1
1 1549 1 1 101 HIS N N -5.422 18.175 -11.005 1.00 . A A . 101 HIS N 1 1
1 1550 1 1 101 HIS ND1 N -8.090 21.990 -10.181 1.00 . A A . 101 HIS ND1 1 1
1 1551 1 1 101 HIS NE2 N -10.180 21.523 -10.216 1.00 . A A . 101 HIS NE2 1 1
1 1552 1 1 101 HIS O O -8.264 17.357 -11.238 1.00 . A A . 101 HIS O 1 1
1 1553 1 1 102 HIS C C -10.157 17.953 -7.804 1.00 . A A . 102 HIS C 1 1
1 1554 1 1 102 HIS CA C -9.338 17.046 -8.698 1.00 . A A . 102 HIS CA 1 1
1 1555 1 1 102 HIS CB C -9.073 15.706 -8.000 1.00 . A A . 102 HIS CB 1 1
1 1556 1 1 102 HIS CD2 C -7.268 14.360 -9.301 1.00 . A A . 102 HIS CD2 1 1
1 1557 1 1 102 HIS CE1 C -8.580 12.859 -10.206 1.00 . A A . 102 HIS CE1 1 1
1 1558 1 1 102 HIS CG C -8.533 14.634 -8.902 1.00 . A A . 102 HIS CG 1 1
1 1559 1 1 102 HIS H H -7.550 18.080 -8.310 1.00 . A A . 102 HIS H 1 1
1 1560 1 1 102 HIS HA H -9.885 16.872 -9.613 1.00 . A A . 102 HIS HA 1 1
1 1561 1 1 102 HIS HB2 H -8.356 15.859 -7.208 1.00 . A A . 102 HIS HB2 1 1
1 1562 1 1 102 HIS HB3 H -9.998 15.345 -7.573 1.00 . A A . 102 HIS HB3 1 1
1 1563 1 1 102 HIS HD1 H -10.309 13.606 -9.402 1.00 . A A . 102 HIS HD1 1 1
1 1564 1 1 102 HIS HD2 H -6.379 14.913 -9.032 1.00 . A A . 102 HIS HD2 1 1
1 1565 1 1 102 HIS HE1 H -8.935 12.014 -10.774 1.00 . A A . 102 HIS HE1 1 1
1 1566 1 1 102 HIS HE2 H -6.603 12.955 -10.708 1.00 . A A . 102 HIS HE2 1 1
1 1567 1 1 102 HIS N N -8.112 17.736 -9.035 1.00 . A A . 102 HIS N 1 1
1 1568 1 1 102 HIS ND1 N -9.328 13.674 -9.489 1.00 . A A . 102 HIS ND1 1 1
1 1569 1 1 102 HIS NE2 N -7.324 13.252 -10.112 1.00 . A A . 102 HIS NE2 1 1
1 1570 1 1 102 HIS O O -9.692 18.247 -6.684 1.00 . A A . 102 HIS O 1 1
1 1571 1 1 102 HIS OXT O -11.237 18.398 -8.236 1.00 . A A . 102 HIS OXT 1 1
2 1572 1 1 1 THR C C -16.655 14.668 -4.113 1.00 . A A . 1 THR C 1 1
2 1573 1 1 1 THR CA C -17.465 15.837 -3.551 1.00 . A A . 1 THR CA 1 1
2 1574 1 1 1 THR CB C -17.628 16.941 -4.625 1.00 . A A . 1 THR CB 1 1
2 1575 1 1 1 THR CG2 C -16.291 17.574 -4.974 1.00 . A A . 1 THR CG2 1 1
2 1576 1 1 1 THR H1 H -17.356 17.215 -1.994 1.00 . A A . 1 THR H1 1 1
2 1577 1 1 1 THR H2 H -15.846 16.624 -2.498 1.00 . A A . 1 THR H2 1 1
2 1578 1 1 1 THR H3 H -16.870 15.646 -1.568 1.00 . A A . 1 THR H3 1 1
2 1579 1 1 1 THR HA H -18.450 15.473 -3.292 1.00 . A A . 1 THR HA 1 1
2 1580 1 1 1 THR HB H -18.274 17.710 -4.224 1.00 . A A . 1 THR HB 1 1
2 1581 1 1 1 THR HG1 H -18.975 15.827 -5.561 1.00 . A A . 1 THR HG1 1 1
2 1582 1 1 1 THR HG21 H -15.868 18.030 -4.093 1.00 . A A . 1 THR HG21 1 1
2 1583 1 1 1 THR HG22 H -16.437 18.324 -5.735 1.00 . A A . 1 THR HG22 1 1
2 1584 1 1 1 THR HG23 H -15.620 16.812 -5.343 1.00 . A A . 1 THR HG23 1 1
2 1585 1 1 1 THR N N -16.840 16.367 -2.320 1.00 . A A . 1 THR N 1 1
2 1586 1 1 1 THR O O -17.216 13.696 -4.620 1.00 . A A . 1 THR O 1 1
2 1587 1 1 1 THR OG1 O -18.231 16.403 -5.810 1.00 . A A . 1 THR OG1 1 1
2 1588 1 1 2 GLN C C -13.647 13.188 -3.272 1.00 . A A . 2 GLN C 1 1
2 1589 1 1 2 GLN CA C -14.458 13.695 -4.450 1.00 . A A . 2 GLN CA 1 1
2 1590 1 1 2 GLN CB C -13.526 14.177 -5.562 1.00 . A A . 2 GLN CB 1 1
2 1591 1 1 2 GLN CD C -13.311 15.048 -7.917 1.00 . A A . 2 GLN CD 1 1
2 1592 1 1 2 GLN CG C -14.246 14.502 -6.855 1.00 . A A . 2 GLN CG 1 1
2 1593 1 1 2 GLN H H -14.937 15.576 -3.626 1.00 . A A . 2 GLN H 1 1
2 1594 1 1 2 GLN HA H -15.075 12.889 -4.826 1.00 . A A . 2 GLN HA 1 1
2 1595 1 1 2 GLN HB2 H -13.012 15.065 -5.227 1.00 . A A . 2 GLN HB2 1 1
2 1596 1 1 2 GLN HB3 H -12.800 13.405 -5.764 1.00 . A A . 2 GLN HB3 1 1
2 1597 1 1 2 GLN HE21 H -13.008 13.215 -8.631 1.00 . A A . 2 GLN HE21 1 1
2 1598 1 1 2 GLN HE22 H -12.165 14.498 -9.442 1.00 . A A . 2 GLN HE22 1 1
2 1599 1 1 2 GLN HG2 H -14.706 13.597 -7.229 1.00 . A A . 2 GLN HG2 1 1
2 1600 1 1 2 GLN HG3 H -15.011 15.237 -6.653 1.00 . A A . 2 GLN HG3 1 1
2 1601 1 1 2 GLN N N -15.336 14.763 -4.014 1.00 . A A . 2 GLN N 1 1
2 1602 1 1 2 GLN NE2 N -12.774 14.169 -8.746 1.00 . A A . 2 GLN NE2 1 1
2 1603 1 1 2 GLN O O -13.152 13.977 -2.463 1.00 . A A . 2 GLN O 1 1
2 1604 1 1 2 GLN OE1 O -13.078 16.255 -7.997 1.00 . A A . 2 GLN OE1 1 1
2 1605 1 1 3 PRO C C -11.309 11.133 -2.348 1.00 . A A . 3 PRO C 1 1
2 1606 1 1 3 PRO CA C -12.799 11.252 -2.045 1.00 . A A . 3 PRO CA 1 1
2 1607 1 1 3 PRO CB C -13.448 9.875 -1.945 1.00 . A A . 3 PRO CB 1 1
2 1608 1 1 3 PRO CD C -14.109 10.869 -4.052 1.00 . A A . 3 PRO CD 1 1
2 1609 1 1 3 PRO CG C -13.915 9.556 -3.328 1.00 . A A . 3 PRO CG 1 1
2 1610 1 1 3 PRO HA H -12.937 11.791 -1.119 1.00 . A A . 3 PRO HA 1 1
2 1611 1 1 3 PRO HB2 H -12.719 9.156 -1.598 1.00 . A A . 3 PRO HB2 1 1
2 1612 1 1 3 PRO HB3 H -14.274 9.916 -1.251 1.00 . A A . 3 PRO HB3 1 1
2 1613 1 1 3 PRO HD2 H -13.578 10.862 -4.993 1.00 . A A . 3 PRO HD2 1 1
2 1614 1 1 3 PRO HD3 H -15.159 11.059 -4.217 1.00 . A A . 3 PRO HD3 1 1
2 1615 1 1 3 PRO HG2 H -13.169 8.961 -3.835 1.00 . A A . 3 PRO HG2 1 1
2 1616 1 1 3 PRO HG3 H -14.849 9.016 -3.280 1.00 . A A . 3 PRO HG3 1 1
2 1617 1 1 3 PRO N N -13.532 11.870 -3.138 1.00 . A A . 3 PRO N 1 1
2 1618 1 1 3 PRO O O -10.908 10.926 -3.498 1.00 . A A . 3 PRO O 1 1
2 1619 1 1 4 GLN C C -8.760 9.618 -1.688 1.00 . A A . 4 GLN C 1 1
2 1620 1 1 4 GLN CA C -9.058 11.090 -1.458 1.00 . A A . 4 GLN CA 1 1
2 1621 1 1 4 GLN CB C -8.316 11.612 -0.230 1.00 . A A . 4 GLN CB 1 1
2 1622 1 1 4 GLN CD C -7.963 11.474 2.259 1.00 . A A . 4 GLN CD 1 1
2 1623 1 1 4 GLN CG C -8.674 10.896 1.049 1.00 . A A . 4 GLN CG 1 1
2 1624 1 1 4 GLN H H -10.859 11.502 -0.433 1.00 . A A . 4 GLN H 1 1
2 1625 1 1 4 GLN HA H -8.742 11.645 -2.321 1.00 . A A . 4 GLN HA 1 1
2 1626 1 1 4 GLN HB2 H -7.257 11.501 -0.392 1.00 . A A . 4 GLN HB2 1 1
2 1627 1 1 4 GLN HB3 H -8.543 12.661 -0.105 1.00 . A A . 4 GLN HB3 1 1
2 1628 1 1 4 GLN HE21 H -8.081 9.723 3.200 1.00 . A A . 4 GLN HE21 1 1
2 1629 1 1 4 GLN HE22 H -7.292 11.001 4.065 1.00 . A A . 4 GLN HE22 1 1
2 1630 1 1 4 GLN HG2 H -9.740 10.970 1.199 1.00 . A A . 4 GLN HG2 1 1
2 1631 1 1 4 GLN HG3 H -8.395 9.860 0.942 1.00 . A A . 4 GLN HG3 1 1
2 1632 1 1 4 GLN N N -10.489 11.273 -1.315 1.00 . A A . 4 GLN N 1 1
2 1633 1 1 4 GLN NE2 N -7.757 10.653 3.278 1.00 . A A . 4 GLN NE2 1 1
2 1634 1 1 4 GLN O O -9.578 8.761 -1.366 1.00 . A A . 4 GLN O 1 1
2 1635 1 1 4 GLN OE1 O -7.622 12.657 2.290 1.00 . A A . 4 GLN OE1 1 1
2 1636 1 1 5 ARG C C -5.988 7.481 -2.143 1.00 . A A . 5 ARG C 1 1
2 1637 1 1 5 ARG CA C -7.315 7.969 -2.690 1.00 . A A . 5 ARG CA 1 1
2 1638 1 1 5 ARG CB C -7.345 7.889 -4.220 1.00 . A A . 5 ARG CB 1 1
2 1639 1 1 5 ARG CD C -8.810 7.865 -6.286 1.00 . A A . 5 ARG CD 1 1
2 1640 1 1 5 ARG CG C -8.758 7.982 -4.773 1.00 . A A . 5 ARG CG 1 1
2 1641 1 1 5 ARG CZ C -10.560 7.933 -8.037 1.00 . A A . 5 ARG CZ 1 1
2 1642 1 1 5 ARG H H -6.919 10.016 -2.338 1.00 . A A . 5 ARG H 1 1
2 1643 1 1 5 ARG HA H -8.093 7.331 -2.301 1.00 . A A . 5 ARG HA 1 1
2 1644 1 1 5 ARG HB2 H -6.764 8.705 -4.628 1.00 . A A . 5 ARG HB2 1 1
2 1645 1 1 5 ARG HB3 H -6.912 6.952 -4.538 1.00 . A A . 5 ARG HB3 1 1
2 1646 1 1 5 ARG HD2 H -8.277 8.696 -6.721 1.00 . A A . 5 ARG HD2 1 1
2 1647 1 1 5 ARG HD3 H -8.343 6.938 -6.584 1.00 . A A . 5 ARG HD3 1 1
2 1648 1 1 5 ARG HE H -10.900 7.838 -6.074 1.00 . A A . 5 ARG HE 1 1
2 1649 1 1 5 ARG HG2 H -9.349 7.186 -4.346 1.00 . A A . 5 ARG HG2 1 1
2 1650 1 1 5 ARG HG3 H -9.179 8.933 -4.483 1.00 . A A . 5 ARG HG3 1 1
2 1651 1 1 5 ARG HH11 H -8.670 7.981 -8.786 1.00 . A A . 5 ARG HH11 1 1
2 1652 1 1 5 ARG HH12 H -9.944 8.045 -9.968 1.00 . A A . 5 ARG HH12 1 1
2 1653 1 1 5 ARG HH21 H -12.539 7.876 -7.598 1.00 . A A . 5 ARG HH21 1 1
2 1654 1 1 5 ARG HH22 H -12.154 7.951 -9.296 1.00 . A A . 5 ARG HH22 1 1
2 1655 1 1 5 ARG N N -7.608 9.322 -2.253 1.00 . A A . 5 ARG N 1 1
2 1656 1 1 5 ARG NE N -10.193 7.877 -6.760 1.00 . A A . 5 ARG NE 1 1
2 1657 1 1 5 ARG NH1 N -9.652 7.985 -9.005 1.00 . A A . 5 ARG NH1 1 1
2 1658 1 1 5 ARG NH2 N -11.852 7.922 -8.338 1.00 . A A . 5 ARG NH2 1 1
2 1659 1 1 5 ARG O O -5.054 8.259 -1.940 1.00 . A A . 5 ARG O 1 1
2 1660 1 1 6 THR C C -4.248 4.446 -2.254 1.00 . A A . 6 THR C 1 1
2 1661 1 1 6 THR CA C -4.762 5.549 -1.336 1.00 . A A . 6 THR CA 1 1
2 1662 1 1 6 THR CB C -5.098 4.945 0.039 1.00 . A A . 6 THR CB 1 1
2 1663 1 1 6 THR CG2 C -3.868 4.313 0.662 1.00 . A A . 6 THR CG2 1 1
2 1664 1 1 6 THR H H -6.706 5.626 -2.135 1.00 . A A . 6 THR H 1 1
2 1665 1 1 6 THR HA H -3.994 6.296 -1.207 1.00 . A A . 6 THR HA 1 1
2 1666 1 1 6 THR HB H -5.849 4.179 -0.096 1.00 . A A . 6 THR HB 1 1
2 1667 1 1 6 THR HG1 H -6.084 5.551 1.640 1.00 . A A . 6 THR HG1 1 1
2 1668 1 1 6 THR HG21 H -3.537 3.489 0.046 1.00 . A A . 6 THR HG21 1 1
2 1669 1 1 6 THR HG22 H -4.108 3.954 1.653 1.00 . A A . 6 THR HG22 1 1
2 1670 1 1 6 THR HG23 H -3.083 5.051 0.725 1.00 . A A . 6 THR HG23 1 1
2 1671 1 1 6 THR N N -5.928 6.184 -1.910 1.00 . A A . 6 THR N 1 1
2 1672 1 1 6 THR O O -5.032 3.666 -2.801 1.00 . A A . 6 THR O 1 1
2 1673 1 1 6 THR OG1 O -5.617 5.961 0.905 1.00 . A A . 6 THR OG1 1 1
2 1674 1 1 7 ARG C C -1.778 2.261 -2.335 1.00 . A A . 7 ARG C 1 1
2 1675 1 1 7 ARG CA C -2.339 3.343 -3.244 1.00 . A A . 7 ARG CA 1 1
2 1676 1 1 7 ARG CB C -1.235 3.892 -4.147 1.00 . A A . 7 ARG CB 1 1
2 1677 1 1 7 ARG CD C 0.152 3.514 -6.220 1.00 . A A . 7 ARG CD 1 1
2 1678 1 1 7 ARG CG C -0.814 2.903 -5.221 1.00 . A A . 7 ARG CG 1 1
2 1679 1 1 7 ARG CZ C 1.311 2.798 -8.284 1.00 . A A . 7 ARG CZ 1 1
2 1680 1 1 7 ARG H H -2.361 5.064 -2.009 1.00 . A A . 7 ARG H 1 1
2 1681 1 1 7 ARG HA H -3.116 2.915 -3.862 1.00 . A A . 7 ARG HA 1 1
2 1682 1 1 7 ARG HB2 H -1.588 4.792 -4.630 1.00 . A A . 7 ARG HB2 1 1
2 1683 1 1 7 ARG HB3 H -0.371 4.128 -3.543 1.00 . A A . 7 ARG HB3 1 1
2 1684 1 1 7 ARG HD2 H -0.275 4.429 -6.604 1.00 . A A . 7 ARG HD2 1 1
2 1685 1 1 7 ARG HD3 H 1.086 3.731 -5.721 1.00 . A A . 7 ARG HD3 1 1
2 1686 1 1 7 ARG HE H -0.141 1.776 -7.364 1.00 . A A . 7 ARG HE 1 1
2 1687 1 1 7 ARG HG2 H -0.334 2.059 -4.749 1.00 . A A . 7 ARG HG2 1 1
2 1688 1 1 7 ARG HG3 H -1.695 2.566 -5.748 1.00 . A A . 7 ARG HG3 1 1
2 1689 1 1 7 ARG HH11 H 1.964 4.574 -7.557 1.00 . A A . 7 ARG HH11 1 1
2 1690 1 1 7 ARG HH12 H 2.751 4.022 -9.002 1.00 . A A . 7 ARG HH12 1 1
2 1691 1 1 7 ARG HH21 H 0.889 1.064 -9.242 1.00 . A A . 7 ARG HH21 1 1
2 1692 1 1 7 ARG HH22 H 2.153 2.033 -9.963 1.00 . A A . 7 ARG HH22 1 1
2 1693 1 1 7 ARG N N -2.938 4.391 -2.438 1.00 . A A . 7 ARG N 1 1
2 1694 1 1 7 ARG NE N 0.405 2.602 -7.331 1.00 . A A . 7 ARG NE 1 1
2 1695 1 1 7 ARG NH1 N 2.068 3.885 -8.281 1.00 . A A . 7 ARG NH1 1 1
2 1696 1 1 7 ARG NH2 N 1.463 1.896 -9.239 1.00 . A A . 7 ARG NH2 1 1
2 1697 1 1 7 ARG O O -0.811 2.489 -1.603 1.00 . A A . 7 ARG O 1 1
2 1698 1 1 8 TYR C C -1.213 -1.054 -2.314 1.00 . A A . 8 TYR C 1 1
2 1699 1 1 8 TYR CA C -1.974 -0.003 -1.525 1.00 . A A . 8 TYR CA 1 1
2 1700 1 1 8 TYR CB C -3.171 -0.663 -0.846 1.00 . A A . 8 TYR CB 1 1
2 1701 1 1 8 TYR CD1 C -2.725 0.196 1.485 1.00 . A A . 8 TYR CD1 1 1
2 1702 1 1 8 TYR CD2 C -4.929 0.414 0.605 1.00 . A A . 8 TYR CD2 1 1
2 1703 1 1 8 TYR CE1 C -3.138 0.785 2.668 1.00 . A A . 8 TYR CE1 1 1
2 1704 1 1 8 TYR CE2 C -5.349 0.996 1.782 1.00 . A A . 8 TYR CE2 1 1
2 1705 1 1 8 TYR CG C -3.614 0.004 0.435 1.00 . A A . 8 TYR CG 1 1
2 1706 1 1 8 TYR CZ C -4.453 1.177 2.811 1.00 . A A . 8 TYR CZ 1 1
2 1707 1 1 8 TYR H H -3.144 0.967 -2.990 1.00 . A A . 8 TYR H 1 1
2 1708 1 1 8 TYR HA H -1.321 0.398 -0.766 1.00 . A A . 8 TYR HA 1 1
2 1709 1 1 8 TYR HB2 H -4.009 -0.652 -1.526 1.00 . A A . 8 TYR HB2 1 1
2 1710 1 1 8 TYR HB3 H -2.919 -1.687 -0.616 1.00 . A A . 8 TYR HB3 1 1
2 1711 1 1 8 TYR HD1 H -1.694 -0.109 1.365 1.00 . A A . 8 TYR HD1 1 1
2 1712 1 1 8 TYR HD2 H -5.632 0.269 -0.202 1.00 . A A . 8 TYR HD2 1 1
2 1713 1 1 8 TYR HE1 H -2.433 0.926 3.477 1.00 . A A . 8 TYR HE1 1 1
2 1714 1 1 8 TYR HE2 H -6.377 1.307 1.893 1.00 . A A . 8 TYR HE2 1 1
2 1715 1 1 8 TYR HH H -4.256 2.442 4.255 1.00 . A A . 8 TYR HH 1 1
2 1716 1 1 8 TYR N N -2.394 1.096 -2.370 1.00 . A A . 8 TYR N 1 1
2 1717 1 1 8 TYR O O -1.578 -1.401 -3.435 1.00 . A A . 8 TYR O 1 1
2 1718 1 1 8 TYR OH O -4.877 1.750 3.986 1.00 . A A . 8 TYR OH 1 1
2 1719 1 1 9 SER C C 0.339 -3.854 -1.285 1.00 . A A . 9 SER C 1 1
2 1720 1 1 9 SER CA C 0.550 -2.696 -2.236 1.00 . A A . 9 SER CA 1 1
2 1721 1 1 9 SER CB C 2.033 -2.394 -2.395 1.00 . A A . 9 SER CB 1 1
2 1722 1 1 9 SER H H 0.166 -1.135 -0.881 1.00 . A A . 9 SER H 1 1
2 1723 1 1 9 SER HA H 0.126 -2.946 -3.197 1.00 . A A . 9 SER HA 1 1
2 1724 1 1 9 SER HB2 H 2.476 -2.246 -1.423 1.00 . A A . 9 SER HB2 1 1
2 1725 1 1 9 SER HB3 H 2.519 -3.223 -2.888 1.00 . A A . 9 SER HB3 1 1
2 1726 1 1 9 SER HG H 1.445 -1.061 -3.707 1.00 . A A . 9 SER HG 1 1
2 1727 1 1 9 SER N N -0.151 -1.549 -1.714 1.00 . A A . 9 SER N 1 1
2 1728 1 1 9 SER O O 0.458 -3.696 -0.074 1.00 . A A . 9 SER O 1 1
2 1729 1 1 9 SER OG O 2.230 -1.225 -3.167 1.00 . A A . 9 SER OG 1 1
2 1730 1 1 10 ILE C C 0.213 -7.414 -1.649 1.00 . A A . 10 ILE C 1 1
2 1731 1 1 10 ILE CA C -0.330 -6.154 -1.013 1.00 . A A . 10 ILE CA 1 1
2 1732 1 1 10 ILE CB C -1.864 -6.291 -0.791 1.00 . A A . 10 ILE CB 1 1
2 1733 1 1 10 ILE CD1 C -2.810 -7.702 -2.696 1.00 . A A . 10 ILE CD1 1 1
2 1734 1 1 10 ILE CG1 C -2.631 -6.312 -2.120 1.00 . A A . 10 ILE CG1 1 1
2 1735 1 1 10 ILE CG2 C -2.382 -5.174 0.101 1.00 . A A . 10 ILE CG2 1 1
2 1736 1 1 10 ILE H H 0.040 -5.088 -2.805 1.00 . A A . 10 ILE H 1 1
2 1737 1 1 10 ILE HA H 0.138 -6.027 -0.048 1.00 . A A . 10 ILE HA 1 1
2 1738 1 1 10 ILE HB H -2.037 -7.224 -0.277 1.00 . A A . 10 ILE HB 1 1
2 1739 1 1 10 ILE HD11 H -3.404 -8.298 -2.022 1.00 . A A . 10 ILE HD11 1 1
2 1740 1 1 10 ILE HD12 H -1.839 -8.164 -2.825 1.00 . A A . 10 ILE HD12 1 1
2 1741 1 1 10 ILE HD13 H -3.307 -7.634 -3.653 1.00 . A A . 10 ILE HD13 1 1
2 1742 1 1 10 ILE HG12 H -3.612 -5.889 -1.968 1.00 . A A . 10 ILE HG12 1 1
2 1743 1 1 10 ILE HG13 H -2.097 -5.717 -2.846 1.00 . A A . 10 ILE HG13 1 1
2 1744 1 1 10 ILE HG21 H -1.908 -5.237 1.069 1.00 . A A . 10 ILE HG21 1 1
2 1745 1 1 10 ILE HG22 H -3.451 -5.272 0.216 1.00 . A A . 10 ILE HG22 1 1
2 1746 1 1 10 ILE HG23 H -2.154 -4.218 -0.349 1.00 . A A . 10 ILE HG23 1 1
2 1747 1 1 10 ILE N N 0.011 -4.998 -1.827 1.00 . A A . 10 ILE N 1 1
2 1748 1 1 10 ILE O O 0.294 -7.507 -2.869 1.00 . A A . 10 ILE O 1 1
2 1749 1 1 11 ILE C C 0.580 -10.772 -0.429 1.00 . A A . 11 ILE C 1 1
2 1750 1 1 11 ILE CA C 1.098 -9.645 -1.324 1.00 . A A . 11 ILE CA 1 1
2 1751 1 1 11 ILE CB C 2.645 -9.694 -1.411 1.00 . A A . 11 ILE CB 1 1
2 1752 1 1 11 ILE CD1 C 4.754 -9.481 0.024 1.00 . A A . 11 ILE CD1 1 1
2 1753 1 1 11 ILE CG1 C 3.271 -9.810 -0.022 1.00 . A A . 11 ILE CG1 1 1
2 1754 1 1 11 ILE CG2 C 3.179 -8.469 -2.135 1.00 . A A . 11 ILE CG2 1 1
2 1755 1 1 11 ILE H H 0.612 -8.202 0.142 1.00 . A A . 11 ILE H 1 1
2 1756 1 1 11 ILE HA H 0.698 -9.778 -2.319 1.00 . A A . 11 ILE HA 1 1
2 1757 1 1 11 ILE HB H 2.916 -10.563 -1.991 1.00 . A A . 11 ILE HB 1 1
2 1758 1 1 11 ILE HD11 H 5.112 -9.565 1.040 1.00 . A A . 11 ILE HD11 1 1
2 1759 1 1 11 ILE HD12 H 4.912 -8.470 -0.332 1.00 . A A . 11 ILE HD12 1 1
2 1760 1 1 11 ILE HD13 H 5.296 -10.171 -0.606 1.00 . A A . 11 ILE HD13 1 1
2 1761 1 1 11 ILE HG12 H 2.760 -9.148 0.659 1.00 . A A . 11 ILE HG12 1 1
2 1762 1 1 11 ILE HG13 H 3.150 -10.830 0.310 1.00 . A A . 11 ILE HG13 1 1
2 1763 1 1 11 ILE HG21 H 2.779 -8.440 -3.138 1.00 . A A . 11 ILE HG21 1 1
2 1764 1 1 11 ILE HG22 H 4.258 -8.520 -2.178 1.00 . A A . 11 ILE HG22 1 1
2 1765 1 1 11 ILE HG23 H 2.880 -7.579 -1.602 1.00 . A A . 11 ILE HG23 1 1
2 1766 1 1 11 ILE N N 0.623 -8.366 -0.825 1.00 . A A . 11 ILE N 1 1
2 1767 1 1 11 ILE O O 0.383 -10.579 0.774 1.00 . A A . 11 ILE O 1 1
2 1768 1 1 12 GLN C C 0.882 -14.037 0.111 1.00 . A A . 12 GLN C 1 1
2 1769 1 1 12 GLN CA C -0.215 -13.058 -0.285 1.00 . A A . 12 GLN CA 1 1
2 1770 1 1 12 GLN CB C -1.270 -13.771 -1.134 1.00 . A A . 12 GLN CB 1 1
2 1771 1 1 12 GLN CD C -2.896 -15.692 -1.342 1.00 . A A . 12 GLN CD 1 1
2 1772 1 1 12 GLN CG C -1.917 -14.965 -0.443 1.00 . A A . 12 GLN CG 1 1
2 1773 1 1 12 GLN H H 0.550 -12.043 -1.962 1.00 . A A . 12 GLN H 1 1
2 1774 1 1 12 GLN HA H -0.682 -12.676 0.610 1.00 . A A . 12 GLN HA 1 1
2 1775 1 1 12 GLN HB2 H -2.047 -13.064 -1.384 1.00 . A A . 12 GLN HB2 1 1
2 1776 1 1 12 GLN HB3 H -0.806 -14.119 -2.045 1.00 . A A . 12 GLN HB3 1 1
2 1777 1 1 12 GLN HE21 H -2.546 -17.405 -0.389 1.00 . A A . 12 GLN HE21 1 1
2 1778 1 1 12 GLN HE22 H -3.681 -17.482 -1.696 1.00 . A A . 12 GLN HE22 1 1
2 1779 1 1 12 GLN HG2 H -1.142 -15.657 -0.149 1.00 . A A . 12 GLN HG2 1 1
2 1780 1 1 12 GLN HG3 H -2.443 -14.620 0.434 1.00 . A A . 12 GLN HG3 1 1
2 1781 1 1 12 GLN N N 0.341 -11.934 -1.017 1.00 . A A . 12 GLN N 1 1
2 1782 1 1 12 GLN NE2 N -3.059 -16.986 -1.120 1.00 . A A . 12 GLN NE2 1 1
2 1783 1 1 12 GLN O O 1.494 -14.680 -0.742 1.00 . A A . 12 GLN O 1 1
2 1784 1 1 12 GLN OE1 O -3.508 -15.094 -2.227 1.00 . A A . 12 GLN OE1 1 1
2 1785 1 1 13 THR C C 1.399 -16.350 2.376 1.00 . A A . 13 THR C 1 1
2 1786 1 1 13 THR CA C 2.098 -15.075 1.922 1.00 . A A . 13 THR CA 1 1
2 1787 1 1 13 THR CB C 2.912 -14.468 3.075 1.00 . A A . 13 THR CB 1 1
2 1788 1 1 13 THR CG2 C 3.897 -13.437 2.547 1.00 . A A . 13 THR CG2 1 1
2 1789 1 1 13 THR H H 0.634 -13.558 2.028 1.00 . A A . 13 THR H 1 1
2 1790 1 1 13 THR HA H 2.781 -15.321 1.120 1.00 . A A . 13 THR HA 1 1
2 1791 1 1 13 THR HB H 3.467 -15.258 3.560 1.00 . A A . 13 THR HB 1 1
2 1792 1 1 13 THR HG1 H 1.136 -13.859 3.691 1.00 . A A . 13 THR HG1 1 1
2 1793 1 1 13 THR HG21 H 4.443 -13.005 3.372 1.00 . A A . 13 THR HG21 1 1
2 1794 1 1 13 THR HG22 H 3.357 -12.659 2.024 1.00 . A A . 13 THR HG22 1 1
2 1795 1 1 13 THR HG23 H 4.586 -13.914 1.868 1.00 . A A . 13 THR HG23 1 1
2 1796 1 1 13 THR N N 1.130 -14.133 1.401 1.00 . A A . 13 THR N 1 1
2 1797 1 1 13 THR O O 0.276 -16.313 2.882 1.00 . A A . 13 THR O 1 1
2 1798 1 1 13 THR OG1 O 2.040 -13.857 4.030 1.00 . A A . 13 THR OG1 1 1
2 1799 1 1 14 LYS C C 1.498 -19.245 3.813 1.00 . A A . 14 LYS C 1 1
2 1800 1 1 14 LYS CA C 1.465 -18.783 2.356 1.00 . A A . 14 LYS CA 1 1
2 1801 1 1 14 LYS CB C 2.201 -19.769 1.456 1.00 . A A . 14 LYS CB 1 1
2 1802 1 1 14 LYS CD C 3.267 -20.079 -0.804 1.00 . A A . 14 LYS CD 1 1
2 1803 1 1 14 LYS CE C 3.425 -19.479 -2.188 1.00 . A A . 14 LYS CE 1 1
2 1804 1 1 14 LYS CG C 2.241 -19.313 0.008 1.00 . A A . 14 LYS CG 1 1
2 1805 1 1 14 LYS H H 3.011 -17.419 1.912 1.00 . A A . 14 LYS H 1 1
2 1806 1 1 14 LYS HA H 0.436 -18.717 2.033 1.00 . A A . 14 LYS HA 1 1
2 1807 1 1 14 LYS HB2 H 3.217 -19.870 1.808 1.00 . A A . 14 LYS HB2 1 1
2 1808 1 1 14 LYS HB3 H 1.709 -20.728 1.501 1.00 . A A . 14 LYS HB3 1 1
2 1809 1 1 14 LYS HD2 H 4.217 -20.043 -0.294 1.00 . A A . 14 LYS HD2 1 1
2 1810 1 1 14 LYS HD3 H 2.943 -21.105 -0.900 1.00 . A A . 14 LYS HD3 1 1
2 1811 1 1 14 LYS HE2 H 2.508 -19.630 -2.740 1.00 . A A . 14 LYS HE2 1 1
2 1812 1 1 14 LYS HE3 H 3.614 -18.419 -2.089 1.00 . A A . 14 LYS HE3 1 1
2 1813 1 1 14 LYS HG2 H 1.267 -19.461 -0.434 1.00 . A A . 14 LYS HG2 1 1
2 1814 1 1 14 LYS HG3 H 2.491 -18.264 -0.015 1.00 . A A . 14 LYS HG3 1 1
2 1815 1 1 14 LYS HZ1 H 5.420 -20.060 -2.366 1.00 . A A . 14 LYS HZ1 1 1
2 1816 1 1 14 LYS HZ2 H 4.704 -19.601 -3.832 1.00 . A A . 14 LYS HZ2 1 1
2 1817 1 1 14 LYS HZ3 H 4.329 -21.097 -3.144 1.00 . A A . 14 LYS HZ3 1 1
2 1818 1 1 14 LYS N N 2.073 -17.471 2.186 1.00 . A A . 14 LYS N 1 1
2 1819 1 1 14 LYS NZ N 4.545 -20.103 -2.934 1.00 . A A . 14 LYS NZ 1 1
2 1820 1 1 14 LYS O O 0.734 -20.122 4.215 1.00 . A A . 14 LYS O 1 1
2 1821 1 1 15 THR C C 2.958 -17.708 6.749 1.00 . A A . 15 THR C 1 1
2 1822 1 1 15 THR CA C 2.485 -18.963 6.020 1.00 . A A . 15 THR CA 1 1
2 1823 1 1 15 THR CB C 3.466 -20.128 6.290 1.00 . A A . 15 THR CB 1 1
2 1824 1 1 15 THR CG2 C 3.259 -20.719 7.675 1.00 . A A . 15 THR CG2 1 1
2 1825 1 1 15 THR H H 3.036 -18.036 4.205 1.00 . A A . 15 THR H 1 1
2 1826 1 1 15 THR HA H 1.502 -19.237 6.375 1.00 . A A . 15 THR HA 1 1
2 1827 1 1 15 THR HB H 4.474 -19.751 6.224 1.00 . A A . 15 THR HB 1 1
2 1828 1 1 15 THR HG1 H 2.395 -21.088 4.934 1.00 . A A . 15 THR HG1 1 1
2 1829 1 1 15 THR HG21 H 3.930 -21.554 7.814 1.00 . A A . 15 THR HG21 1 1
2 1830 1 1 15 THR HG22 H 2.239 -21.057 7.772 1.00 . A A . 15 THR HG22 1 1
2 1831 1 1 15 THR HG23 H 3.462 -19.965 8.422 1.00 . A A . 15 THR HG23 1 1
2 1832 1 1 15 THR N N 2.400 -18.673 4.595 1.00 . A A . 15 THR N 1 1
2 1833 1 1 15 THR O O 3.458 -16.785 6.107 1.00 . A A . 15 THR O 1 1
2 1834 1 1 15 THR OG1 O 3.280 -21.163 5.314 1.00 . A A . 15 THR OG1 1 1
2 1835 1 1 16 GLU C C 4.807 -16.483 8.790 1.00 . A A . 16 GLU C 1 1
2 1836 1 1 16 GLU CA C 3.290 -16.486 8.803 1.00 . A A . 16 GLU CA 1 1
2 1837 1 1 16 GLU CB C 2.750 -16.461 10.234 1.00 . A A . 16 GLU CB 1 1
2 1838 1 1 16 GLU CD C 2.336 -14.963 12.226 1.00 . A A . 16 GLU CD 1 1
2 1839 1 1 16 GLU CG C 3.190 -15.232 11.010 1.00 . A A . 16 GLU CG 1 1
2 1840 1 1 16 GLU H H 2.383 -18.387 8.552 1.00 . A A . 16 GLU H 1 1
2 1841 1 1 16 GLU HA H 2.942 -15.605 8.282 1.00 . A A . 16 GLU HA 1 1
2 1842 1 1 16 GLU HB2 H 1.671 -16.477 10.203 1.00 . A A . 16 GLU HB2 1 1
2 1843 1 1 16 GLU HB3 H 3.102 -17.338 10.758 1.00 . A A . 16 GLU HB3 1 1
2 1844 1 1 16 GLU HG2 H 4.211 -15.374 11.332 1.00 . A A . 16 GLU HG2 1 1
2 1845 1 1 16 GLU HG3 H 3.137 -14.376 10.354 1.00 . A A . 16 GLU HG3 1 1
2 1846 1 1 16 GLU N N 2.811 -17.646 8.067 1.00 . A A . 16 GLU N 1 1
2 1847 1 1 16 GLU O O 5.442 -15.431 8.844 1.00 . A A . 16 GLU O 1 1
2 1848 1 1 16 GLU OE1 O 2.326 -15.797 13.151 1.00 . A A . 16 GLU OE1 1 1
2 1849 1 1 16 GLU OE2 O 1.676 -13.900 12.266 1.00 . A A . 16 GLU OE2 1 1
2 1850 1 1 17 ASP C C 7.242 -17.104 7.223 1.00 . A A . 17 ASP C 1 1
2 1851 1 1 17 ASP CA C 6.815 -17.826 8.490 1.00 . A A . 17 ASP CA 1 1
2 1852 1 1 17 ASP CB C 7.184 -19.302 8.388 1.00 . A A . 17 ASP CB 1 1
2 1853 1 1 17 ASP CG C 8.680 -19.513 8.282 1.00 . A A . 17 ASP CG 1 1
2 1854 1 1 17 ASP H H 4.812 -18.473 8.721 1.00 . A A . 17 ASP H 1 1
2 1855 1 1 17 ASP HA H 7.318 -17.385 9.340 1.00 . A A . 17 ASP HA 1 1
2 1856 1 1 17 ASP HB2 H 6.822 -19.819 9.260 1.00 . A A . 17 ASP HB2 1 1
2 1857 1 1 17 ASP HB3 H 6.718 -19.722 7.509 1.00 . A A . 17 ASP HB3 1 1
2 1858 1 1 17 ASP N N 5.376 -17.674 8.675 1.00 . A A . 17 ASP N 1 1
2 1859 1 1 17 ASP O O 8.292 -16.456 7.174 1.00 . A A . 17 ASP O 1 1
2 1860 1 1 17 ASP OD1 O 9.370 -19.451 9.325 1.00 . A A . 17 ASP OD1 1 1
2 1861 1 1 17 ASP OD2 O 9.177 -19.740 7.159 1.00 . A A . 17 ASP OD2 1 1
2 1862 1 1 18 GLU C C 6.515 -15.015 5.167 1.00 . A A . 18 GLU C 1 1
2 1863 1 1 18 GLU CA C 6.600 -16.516 4.947 1.00 . A A . 18 GLU CA 1 1
2 1864 1 1 18 GLU CB C 5.548 -16.955 3.926 1.00 . A A . 18 GLU CB 1 1
2 1865 1 1 18 GLU CD C 6.845 -18.688 2.636 1.00 . A A . 18 GLU CD 1 1
2 1866 1 1 18 GLU CG C 5.657 -18.417 3.531 1.00 . A A . 18 GLU CG 1 1
2 1867 1 1 18 GLU H H 5.611 -17.793 6.302 1.00 . A A . 18 GLU H 1 1
2 1868 1 1 18 GLU HA H 7.583 -16.763 4.576 1.00 . A A . 18 GLU HA 1 1
2 1869 1 1 18 GLU HB2 H 4.566 -16.792 4.351 1.00 . A A . 18 GLU HB2 1 1
2 1870 1 1 18 GLU HB3 H 5.651 -16.352 3.036 1.00 . A A . 18 GLU HB3 1 1
2 1871 1 1 18 GLU HG2 H 5.758 -19.013 4.427 1.00 . A A . 18 GLU HG2 1 1
2 1872 1 1 18 GLU HG3 H 4.755 -18.706 3.009 1.00 . A A . 18 GLU HG3 1 1
2 1873 1 1 18 GLU N N 6.399 -17.218 6.202 1.00 . A A . 18 GLU N 1 1
2 1874 1 1 18 GLU O O 7.303 -14.253 4.609 1.00 . A A . 18 GLU O 1 1
2 1875 1 1 18 GLU OE1 O 7.985 -18.386 3.045 1.00 . A A . 18 GLU OE1 1 1
2 1876 1 1 18 GLU OE2 O 6.643 -19.206 1.522 1.00 . A A . 18 GLU OE2 1 1
2 1877 1 1 19 ALA C C 6.609 -12.641 7.021 1.00 . A A . 19 ALA C 1 1
2 1878 1 1 19 ALA CA C 5.382 -13.192 6.303 1.00 . A A . 19 ALA CA 1 1
2 1879 1 1 19 ALA CB C 4.130 -12.987 7.141 1.00 . A A . 19 ALA CB 1 1
2 1880 1 1 19 ALA H H 4.956 -15.259 6.396 1.00 . A A . 19 ALA H 1 1
2 1881 1 1 19 ALA HA H 5.255 -12.657 5.371 1.00 . A A . 19 ALA HA 1 1
2 1882 1 1 19 ALA HB1 H 3.273 -13.370 6.609 1.00 . A A . 19 ALA HB1 1 1
2 1883 1 1 19 ALA HB2 H 3.992 -11.932 7.332 1.00 . A A . 19 ALA HB2 1 1
2 1884 1 1 19 ALA HB3 H 4.234 -13.510 8.080 1.00 . A A . 19 ALA HB3 1 1
2 1885 1 1 19 ALA N N 5.560 -14.599 5.990 1.00 . A A . 19 ALA N 1 1
2 1886 1 1 19 ALA O O 7.127 -11.601 6.642 1.00 . A A . 19 ALA O 1 1
2 1887 1 1 20 LYS C C 9.463 -12.759 7.834 1.00 . A A . 20 LYS C 1 1
2 1888 1 1 20 LYS CA C 8.285 -12.969 8.776 1.00 . A A . 20 LYS CA 1 1
2 1889 1 1 20 LYS CB C 8.669 -14.038 9.806 1.00 . A A . 20 LYS CB 1 1
2 1890 1 1 20 LYS CD C 7.076 -13.189 11.547 1.00 . A A . 20 LYS CD 1 1
2 1891 1 1 20 LYS CE C 6.029 -13.577 12.580 1.00 . A A . 20 LYS CE 1 1
2 1892 1 1 20 LYS CG C 7.560 -14.399 10.776 1.00 . A A . 20 LYS CG 1 1
2 1893 1 1 20 LYS H H 6.602 -14.174 8.307 1.00 . A A . 20 LYS H 1 1
2 1894 1 1 20 LYS HA H 8.072 -12.042 9.289 1.00 . A A . 20 LYS HA 1 1
2 1895 1 1 20 LYS HB2 H 8.958 -14.935 9.280 1.00 . A A . 20 LYS HB2 1 1
2 1896 1 1 20 LYS HB3 H 9.512 -13.680 10.378 1.00 . A A . 20 LYS HB3 1 1
2 1897 1 1 20 LYS HD2 H 7.918 -12.730 12.047 1.00 . A A . 20 LYS HD2 1 1
2 1898 1 1 20 LYS HD3 H 6.643 -12.492 10.845 1.00 . A A . 20 LYS HD3 1 1
2 1899 1 1 20 LYS HE2 H 5.154 -13.942 12.065 1.00 . A A . 20 LYS HE2 1 1
2 1900 1 1 20 LYS HE3 H 6.433 -14.364 13.202 1.00 . A A . 20 LYS HE3 1 1
2 1901 1 1 20 LYS HG2 H 6.733 -14.810 10.220 1.00 . A A . 20 LYS HG2 1 1
2 1902 1 1 20 LYS HG3 H 7.931 -15.136 11.474 1.00 . A A . 20 LYS HG3 1 1
2 1903 1 1 20 LYS HZ1 H 6.476 -12.049 13.934 1.00 . A A . 20 LYS HZ1 1 1
2 1904 1 1 20 LYS HZ2 H 4.943 -12.740 14.154 1.00 . A A . 20 LYS HZ2 1 1
2 1905 1 1 20 LYS HZ3 H 5.210 -11.677 12.864 1.00 . A A . 20 LYS HZ3 1 1
2 1906 1 1 20 LYS N N 7.088 -13.367 8.031 1.00 . A A . 20 LYS N 1 1
2 1907 1 1 20 LYS NZ N 5.639 -12.431 13.441 1.00 . A A . 20 LYS NZ 1 1
2 1908 1 1 20 LYS O O 10.202 -11.782 7.947 1.00 . A A . 20 LYS O 1 1
2 1909 1 1 21 ALA C C 10.493 -12.480 4.940 1.00 . A A . 21 ALA C 1 1
2 1910 1 1 21 ALA CA C 10.713 -13.609 5.939 1.00 . A A . 21 ALA CA 1 1
2 1911 1 1 21 ALA CB C 10.855 -14.932 5.206 1.00 . A A . 21 ALA CB 1 1
2 1912 1 1 21 ALA H H 8.991 -14.428 6.858 1.00 . A A . 21 ALA H 1 1
2 1913 1 1 21 ALA HA H 11.629 -13.425 6.482 1.00 . A A . 21 ALA HA 1 1
2 1914 1 1 21 ALA HB1 H 9.955 -15.124 4.640 1.00 . A A . 21 ALA HB1 1 1
2 1915 1 1 21 ALA HB2 H 11.007 -15.726 5.922 1.00 . A A . 21 ALA HB2 1 1
2 1916 1 1 21 ALA HB3 H 11.699 -14.881 4.535 1.00 . A A . 21 ALA HB3 1 1
2 1917 1 1 21 ALA N N 9.623 -13.680 6.899 1.00 . A A . 21 ALA N 1 1
2 1918 1 1 21 ALA O O 11.436 -11.804 4.532 1.00 . A A . 21 ALA O 1 1
2 1919 1 1 22 VAL C C 8.984 -9.880 4.106 1.00 . A A . 22 VAL C 1 1
2 1920 1 1 22 VAL CA C 8.917 -11.298 3.537 1.00 . A A . 22 VAL CA 1 1
2 1921 1 1 22 VAL CB C 7.537 -11.582 2.898 1.00 . A A . 22 VAL CB 1 1
2 1922 1 1 22 VAL CG1 C 6.415 -10.924 3.666 1.00 . A A . 22 VAL CG1 1 1
2 1923 1 1 22 VAL CG2 C 7.517 -11.156 1.442 1.00 . A A . 22 VAL CG2 1 1
2 1924 1 1 22 VAL H H 8.516 -12.790 4.974 1.00 . A A . 22 VAL H 1 1
2 1925 1 1 22 VAL HA H 9.652 -11.382 2.763 1.00 . A A . 22 VAL HA 1 1
2 1926 1 1 22 VAL HB H 7.372 -12.648 2.932 1.00 . A A . 22 VAL HB 1 1
2 1927 1 1 22 VAL HG11 H 5.477 -11.104 3.165 1.00 . A A . 22 VAL HG11 1 1
2 1928 1 1 22 VAL HG12 H 6.604 -9.864 3.719 1.00 . A A . 22 VAL HG12 1 1
2 1929 1 1 22 VAL HG13 H 6.379 -11.334 4.663 1.00 . A A . 22 VAL HG13 1 1
2 1930 1 1 22 VAL HG21 H 6.538 -11.346 1.025 1.00 . A A . 22 VAL HG21 1 1
2 1931 1 1 22 VAL HG22 H 8.258 -11.718 0.893 1.00 . A A . 22 VAL HG22 1 1
2 1932 1 1 22 VAL HG23 H 7.740 -10.103 1.373 1.00 . A A . 22 VAL HG23 1 1
2 1933 1 1 22 VAL N N 9.242 -12.275 4.555 1.00 . A A . 22 VAL N 1 1
2 1934 1 1 22 VAL O O 9.461 -8.959 3.445 1.00 . A A . 22 VAL O 1 1
2 1935 1 1 23 LEU C C 9.929 -7.950 6.332 1.00 . A A . 23 LEU C 1 1
2 1936 1 1 23 LEU CA C 8.525 -8.401 5.970 1.00 . A A . 23 LEU CA 1 1
2 1937 1 1 23 LEU CB C 7.588 -8.356 7.195 1.00 . A A . 23 LEU CB 1 1
2 1938 1 1 23 LEU CD1 C 9.006 -8.983 9.200 1.00 . A A . 23 LEU CD1 1 1
2 1939 1 1 23 LEU CD2 C 6.580 -9.562 9.150 1.00 . A A . 23 LEU CD2 1 1
2 1940 1 1 23 LEU CG C 7.838 -9.383 8.313 1.00 . A A . 23 LEU CG 1 1
2 1941 1 1 23 LEU H H 8.198 -10.490 5.846 1.00 . A A . 23 LEU H 1 1
2 1942 1 1 23 LEU HA H 8.142 -7.714 5.233 1.00 . A A . 23 LEU HA 1 1
2 1943 1 1 23 LEU HB2 H 7.667 -7.372 7.629 1.00 . A A . 23 LEU HB2 1 1
2 1944 1 1 23 LEU HB3 H 6.577 -8.488 6.843 1.00 . A A . 23 LEU HB3 1 1
2 1945 1 1 23 LEU HD11 H 9.154 -9.737 9.958 1.00 . A A . 23 LEU HD11 1 1
2 1946 1 1 23 LEU HD12 H 8.793 -8.034 9.669 1.00 . A A . 23 LEU HD12 1 1
2 1947 1 1 23 LEU HD13 H 9.900 -8.894 8.599 1.00 . A A . 23 LEU HD13 1 1
2 1948 1 1 23 LEU HD21 H 6.764 -10.293 9.924 1.00 . A A . 23 LEU HD21 1 1
2 1949 1 1 23 LEU HD22 H 5.773 -9.903 8.518 1.00 . A A . 23 LEU HD22 1 1
2 1950 1 1 23 LEU HD23 H 6.311 -8.619 9.601 1.00 . A A . 23 LEU HD23 1 1
2 1951 1 1 23 LEU HG H 8.074 -10.336 7.865 1.00 . A A . 23 LEU HG 1 1
2 1952 1 1 23 LEU N N 8.537 -9.713 5.347 1.00 . A A . 23 LEU N 1 1
2 1953 1 1 23 LEU O O 10.209 -6.758 6.348 1.00 . A A . 23 LEU O 1 1
2 1954 1 1 24 ASP C C 12.895 -7.712 6.012 1.00 . A A . 24 ASP C 1 1
2 1955 1 1 24 ASP CA C 12.168 -8.585 7.033 1.00 . A A . 24 ASP CA 1 1
2 1956 1 1 24 ASP CB C 12.960 -9.867 7.289 1.00 . A A . 24 ASP CB 1 1
2 1957 1 1 24 ASP CG C 14.305 -9.588 7.925 1.00 . A A . 24 ASP CG 1 1
2 1958 1 1 24 ASP H H 10.538 -9.842 6.515 1.00 . A A . 24 ASP H 1 1
2 1959 1 1 24 ASP HA H 12.092 -8.036 7.961 1.00 . A A . 24 ASP HA 1 1
2 1960 1 1 24 ASP HB2 H 12.394 -10.507 7.949 1.00 . A A . 24 ASP HB2 1 1
2 1961 1 1 24 ASP HB3 H 13.123 -10.374 6.352 1.00 . A A . 24 ASP HB3 1 1
2 1962 1 1 24 ASP N N 10.811 -8.902 6.598 1.00 . A A . 24 ASP N 1 1
2 1963 1 1 24 ASP O O 13.577 -6.754 6.377 1.00 . A A . 24 ASP O 1 1
2 1964 1 1 24 ASP OD1 O 14.332 -9.202 9.112 1.00 . A A . 24 ASP OD1 1 1
2 1965 1 1 24 ASP OD2 O 15.339 -9.769 7.250 1.00 . A A . 24 ASP OD2 1 1
2 1966 1 1 25 GLU C C 12.741 -5.880 3.554 1.00 . A A . 25 GLU C 1 1
2 1967 1 1 25 GLU CA C 13.374 -7.262 3.671 1.00 . A A . 25 GLU CA 1 1
2 1968 1 1 25 GLU CB C 13.266 -8.006 2.343 1.00 . A A . 25 GLU CB 1 1
2 1969 1 1 25 GLU CD C 14.616 -6.311 0.979 1.00 . A A . 25 GLU CD 1 1
2 1970 1 1 25 GLU CG C 14.422 -7.764 1.373 1.00 . A A . 25 GLU CG 1 1
2 1971 1 1 25 GLU H H 12.128 -8.767 4.496 1.00 . A A . 25 GLU H 1 1
2 1972 1 1 25 GLU HA H 14.413 -7.155 3.928 1.00 . A A . 25 GLU HA 1 1
2 1973 1 1 25 GLU HB2 H 13.225 -9.062 2.551 1.00 . A A . 25 GLU HB2 1 1
2 1974 1 1 25 GLU HB3 H 12.349 -7.709 1.856 1.00 . A A . 25 GLU HB3 1 1
2 1975 1 1 25 GLU HG2 H 15.333 -8.108 1.837 1.00 . A A . 25 GLU HG2 1 1
2 1976 1 1 25 GLU HG3 H 14.243 -8.339 0.476 1.00 . A A . 25 GLU HG3 1 1
2 1977 1 1 25 GLU N N 12.717 -8.020 4.731 1.00 . A A . 25 GLU N 1 1
2 1978 1 1 25 GLU O O 13.434 -4.871 3.458 1.00 . A A . 25 GLU O 1 1
2 1979 1 1 25 GLU OE1 O 13.807 -5.787 0.189 1.00 . A A . 25 GLU OE1 1 1
2 1980 1 1 25 GLU OE2 O 15.604 -5.698 1.437 1.00 . A A . 25 GLU OE2 1 1
2 1981 1 1 26 LEU C C 10.850 -3.733 4.735 1.00 . A A . 26 LEU C 1 1
2 1982 1 1 26 LEU CA C 10.703 -4.571 3.465 1.00 . A A . 26 LEU CA 1 1
2 1983 1 1 26 LEU CB C 9.229 -4.812 3.099 1.00 . A A . 26 LEU CB 1 1
2 1984 1 1 26 LEU CD1 C 7.712 -4.399 5.033 1.00 . A A . 26 LEU CD1 1 1
2 1985 1 1 26 LEU CD2 C 7.277 -6.334 3.539 1.00 . A A . 26 LEU CD2 1 1
2 1986 1 1 26 LEU CG C 8.350 -5.462 4.171 1.00 . A A . 26 LEU CG 1 1
2 1987 1 1 26 LEU H H 10.909 -6.664 3.719 1.00 . A A . 26 LEU H 1 1
2 1988 1 1 26 LEU HA H 11.171 -4.029 2.655 1.00 . A A . 26 LEU HA 1 1
2 1989 1 1 26 LEU HB2 H 8.791 -3.859 2.844 1.00 . A A . 26 LEU HB2 1 1
2 1990 1 1 26 LEU HB3 H 9.202 -5.440 2.220 1.00 . A A . 26 LEU HB3 1 1
2 1991 1 1 26 LEU HD11 H 7.127 -3.738 4.407 1.00 . A A . 26 LEU HD11 1 1
2 1992 1 1 26 LEU HD12 H 8.486 -3.833 5.535 1.00 . A A . 26 LEU HD12 1 1
2 1993 1 1 26 LEU HD13 H 7.072 -4.864 5.766 1.00 . A A . 26 LEU HD13 1 1
2 1994 1 1 26 LEU HD21 H 6.642 -6.742 4.313 1.00 . A A . 26 LEU HD21 1 1
2 1995 1 1 26 LEU HD22 H 7.744 -7.141 2.992 1.00 . A A . 26 LEU HD22 1 1
2 1996 1 1 26 LEU HD23 H 6.682 -5.738 2.863 1.00 . A A . 26 LEU HD23 1 1
2 1997 1 1 26 LEU HG H 8.963 -6.085 4.804 1.00 . A A . 26 LEU HG 1 1
2 1998 1 1 26 LEU N N 11.415 -5.833 3.597 1.00 . A A . 26 LEU N 1 1
2 1999 1 1 26 LEU O O 10.606 -2.530 4.724 1.00 . A A . 26 LEU O 1 1
2 2000 1 1 27 ASN C C 12.916 -2.930 6.881 1.00 . A A . 27 ASN C 1 1
2 2001 1 1 27 ASN CA C 11.593 -3.659 7.057 1.00 . A A . 27 ASN CA 1 1
2 2002 1 1 27 ASN CB C 11.673 -4.618 8.251 1.00 . A A . 27 ASN CB 1 1
2 2003 1 1 27 ASN CG C 10.337 -4.823 8.938 1.00 . A A . 27 ASN CG 1 1
2 2004 1 1 27 ASN H H 11.333 -5.352 5.813 1.00 . A A . 27 ASN H 1 1
2 2005 1 1 27 ASN HA H 10.815 -2.930 7.241 1.00 . A A . 27 ASN HA 1 1
2 2006 1 1 27 ASN HB2 H 12.014 -5.578 7.902 1.00 . A A . 27 ASN HB2 1 1
2 2007 1 1 27 ASN HB3 H 12.374 -4.232 8.968 1.00 . A A . 27 ASN HB3 1 1
2 2008 1 1 27 ASN HD21 H 9.396 -4.729 7.201 1.00 . A A . 27 ASN HD21 1 1
2 2009 1 1 27 ASN HD22 H 8.399 -4.994 8.586 1.00 . A A . 27 ASN HD22 1 1
2 2010 1 1 27 ASN N N 11.259 -4.373 5.830 1.00 . A A . 27 ASN N 1 1
2 2011 1 1 27 ASN ND2 N 9.271 -4.847 8.166 1.00 . A A . 27 ASN ND2 1 1
2 2012 1 1 27 ASN O O 13.192 -1.936 7.554 1.00 . A A . 27 ASN O 1 1
2 2013 1 1 27 ASN OD1 O 10.270 -4.978 10.156 1.00 . A A . 27 ASN OD1 1 1
2 2014 1 1 28 LYS C C 14.583 -1.760 4.451 1.00 . A A . 28 LYS C 1 1
2 2015 1 1 28 LYS CA C 14.943 -2.749 5.549 1.00 . A A . 28 LYS CA 1 1
2 2016 1 1 28 LYS CB C 15.996 -3.734 5.037 1.00 . A A . 28 LYS CB 1 1
2 2017 1 1 28 LYS CD C 17.009 -4.166 7.288 1.00 . A A . 28 LYS CD 1 1
2 2018 1 1 28 LYS CE C 17.370 -5.223 8.314 1.00 . A A . 28 LYS CE 1 1
2 2019 1 1 28 LYS CG C 16.385 -4.788 6.056 1.00 . A A . 28 LYS CG 1 1
2 2020 1 1 28 LYS H H 13.519 -4.314 5.570 1.00 . A A . 28 LYS H 1 1
2 2021 1 1 28 LYS HA H 15.338 -2.214 6.397 1.00 . A A . 28 LYS HA 1 1
2 2022 1 1 28 LYS HB2 H 15.609 -4.235 4.161 1.00 . A A . 28 LYS HB2 1 1
2 2023 1 1 28 LYS HB3 H 16.885 -3.183 4.761 1.00 . A A . 28 LYS HB3 1 1
2 2024 1 1 28 LYS HD2 H 17.903 -3.634 6.999 1.00 . A A . 28 LYS HD2 1 1
2 2025 1 1 28 LYS HD3 H 16.302 -3.476 7.726 1.00 . A A . 28 LYS HD3 1 1
2 2026 1 1 28 LYS HE2 H 16.486 -5.804 8.539 1.00 . A A . 28 LYS HE2 1 1
2 2027 1 1 28 LYS HE3 H 18.126 -5.870 7.894 1.00 . A A . 28 LYS HE3 1 1
2 2028 1 1 28 LYS HG2 H 15.496 -5.324 6.351 1.00 . A A . 28 LYS HG2 1 1
2 2029 1 1 28 LYS HG3 H 17.091 -5.471 5.607 1.00 . A A . 28 LYS HG3 1 1
2 2030 1 1 28 LYS HZ1 H 18.068 -5.370 10.280 1.00 . A A . 28 LYS HZ1 1 1
2 2031 1 1 28 LYS HZ2 H 17.192 -3.952 9.965 1.00 . A A . 28 LYS HZ2 1 1
2 2032 1 1 28 LYS HZ3 H 18.779 -4.113 9.392 1.00 . A A . 28 LYS HZ3 1 1
2 2033 1 1 28 LYS N N 13.735 -3.443 5.969 1.00 . A A . 28 LYS N 1 1
2 2034 1 1 28 LYS NZ N 17.888 -4.624 9.574 1.00 . A A . 28 LYS NZ 1 1
2 2035 1 1 28 LYS O O 15.268 -0.760 4.224 1.00 . A A . 28 LYS O 1 1
2 2036 1 1 29 GLY C C 13.723 -1.236 1.491 1.00 . A A . 29 GLY C 1 1
2 2037 1 1 29 GLY CA C 12.932 -1.207 2.771 1.00 . A A . 29 GLY CA 1 1
2 2038 1 1 29 GLY H H 13.043 -2.926 3.968 1.00 . A A . 29 GLY H 1 1
2 2039 1 1 29 GLY HA2 H 11.917 -1.513 2.564 1.00 . A A . 29 GLY HA2 1 1
2 2040 1 1 29 GLY HA3 H 12.920 -0.195 3.149 1.00 . A A . 29 GLY HA3 1 1
2 2041 1 1 29 GLY N N 13.483 -2.074 3.778 1.00 . A A . 29 GLY N 1 1
2 2042 1 1 29 GLY O O 13.919 -0.194 0.867 1.00 . A A . 29 GLY O 1 1
2 2043 1 1 30 GLY C C 14.143 -2.580 -1.367 1.00 . A A . 30 GLY C 1 1
2 2044 1 1 30 GLY CA C 14.984 -2.456 -0.122 1.00 . A A . 30 GLY CA 1 1
2 2045 1 1 30 GLY H H 13.989 -3.234 1.581 1.00 . A A . 30 GLY H 1 1
2 2046 1 1 30 GLY HA2 H 15.565 -1.555 -0.184 1.00 . A A . 30 GLY HA2 1 1
2 2047 1 1 30 GLY HA3 H 15.651 -3.302 -0.067 1.00 . A A . 30 GLY HA3 1 1
2 2048 1 1 30 GLY N N 14.188 -2.412 1.080 1.00 . A A . 30 GLY N 1 1
2 2049 1 1 30 GLY O O 14.147 -1.681 -2.209 1.00 . A A . 30 GLY O 1 1
2 2050 1 1 31 ASP C C 11.214 -4.569 -2.073 1.00 . A A . 31 ASP C 1 1
2 2051 1 1 31 ASP CA C 12.442 -3.808 -2.563 1.00 . A A . 31 ASP CA 1 1
2 2052 1 1 31 ASP CB C 13.037 -4.478 -3.800 1.00 . A A . 31 ASP CB 1 1
2 2053 1 1 31 ASP CG C 12.125 -4.362 -5.008 1.00 . A A . 31 ASP CG 1 1
2 2054 1 1 31 ASP H H 13.571 -4.432 -0.873 1.00 . A A . 31 ASP H 1 1
2 2055 1 1 31 ASP HA H 12.134 -2.807 -2.829 1.00 . A A . 31 ASP HA 1 1
2 2056 1 1 31 ASP HB2 H 13.980 -4.010 -4.037 1.00 . A A . 31 ASP HB2 1 1
2 2057 1 1 31 ASP HB3 H 13.201 -5.527 -3.593 1.00 . A A . 31 ASP HB3 1 1
2 2058 1 1 31 ASP N N 13.438 -3.685 -1.509 1.00 . A A . 31 ASP N 1 1
2 2059 1 1 31 ASP O O 11.303 -5.758 -1.776 1.00 . A A . 31 ASP O 1 1
2 2060 1 1 31 ASP OD1 O 11.225 -3.495 -5.005 1.00 . A A . 31 ASP OD1 1 1
2 2061 1 1 31 ASP OD2 O 12.308 -5.130 -5.972 1.00 . A A . 31 ASP OD2 1 1
2 2062 1 1 32 PHE C C 8.321 -5.356 -2.905 1.00 . A A . 32 PHE C 1 1
2 2063 1 1 32 PHE CA C 8.824 -4.595 -1.685 1.00 . A A . 32 PHE CA 1 1
2 2064 1 1 32 PHE CB C 7.769 -3.599 -1.200 1.00 . A A . 32 PHE CB 1 1
2 2065 1 1 32 PHE CD1 C 5.547 -4.711 -1.590 1.00 . A A . 32 PHE CD1 1 1
2 2066 1 1 32 PHE CD2 C 6.312 -4.444 0.651 1.00 . A A . 32 PHE CD2 1 1
2 2067 1 1 32 PHE CE1 C 4.410 -5.347 -1.135 1.00 . A A . 32 PHE CE1 1 1
2 2068 1 1 32 PHE CE2 C 5.174 -5.073 1.113 1.00 . A A . 32 PHE CE2 1 1
2 2069 1 1 32 PHE CG C 6.512 -4.256 -0.704 1.00 . A A . 32 PHE CG 1 1
2 2070 1 1 32 PHE CZ C 4.222 -5.531 0.220 1.00 . A A . 32 PHE CZ 1 1
2 2071 1 1 32 PHE H H 10.064 -2.938 -2.169 1.00 . A A . 32 PHE H 1 1
2 2072 1 1 32 PHE HA H 9.024 -5.304 -0.893 1.00 . A A . 32 PHE HA 1 1
2 2073 1 1 32 PHE HB2 H 8.183 -3.033 -0.386 1.00 . A A . 32 PHE HB2 1 1
2 2074 1 1 32 PHE HB3 H 7.507 -2.932 -2.008 1.00 . A A . 32 PHE HB3 1 1
2 2075 1 1 32 PHE HD1 H 5.695 -4.569 -2.649 1.00 . A A . 32 PHE HD1 1 1
2 2076 1 1 32 PHE HD2 H 7.049 -4.071 1.357 1.00 . A A . 32 PHE HD2 1 1
2 2077 1 1 32 PHE HE1 H 3.668 -5.695 -1.839 1.00 . A A . 32 PHE HE1 1 1
2 2078 1 1 32 PHE HE2 H 5.036 -5.213 2.170 1.00 . A A . 32 PHE HE2 1 1
2 2079 1 1 32 PHE HZ H 3.333 -6.031 0.580 1.00 . A A . 32 PHE HZ 1 1
2 2080 1 1 32 PHE N N 10.070 -3.909 -2.011 1.00 . A A . 32 PHE N 1 1
2 2081 1 1 32 PHE O O 7.717 -6.425 -2.785 1.00 . A A . 32 PHE O 1 1
2 2082 1 1 33 ALA C C 8.841 -6.776 -5.527 1.00 . A A . 33 ALA C 1 1
2 2083 1 1 33 ALA CA C 8.168 -5.424 -5.328 1.00 . A A . 33 ALA CA 1 1
2 2084 1 1 33 ALA CB C 8.461 -4.504 -6.501 1.00 . A A . 33 ALA CB 1 1
2 2085 1 1 33 ALA H H 9.123 -3.980 -4.111 1.00 . A A . 33 ALA H 1 1
2 2086 1 1 33 ALA HA H 7.099 -5.571 -5.272 1.00 . A A . 33 ALA HA 1 1
2 2087 1 1 33 ALA HB1 H 7.971 -3.554 -6.344 1.00 . A A . 33 ALA HB1 1 1
2 2088 1 1 33 ALA HB2 H 8.091 -4.952 -7.412 1.00 . A A . 33 ALA HB2 1 1
2 2089 1 1 33 ALA HB3 H 9.526 -4.350 -6.583 1.00 . A A . 33 ALA HB3 1 1
2 2090 1 1 33 ALA N N 8.600 -4.813 -4.081 1.00 . A A . 33 ALA N 1 1
2 2091 1 1 33 ALA O O 8.258 -7.695 -6.101 1.00 . A A . 33 ALA O 1 1
2 2092 1 1 34 ALA C C 10.144 -9.223 -4.301 1.00 . A A . 34 ALA C 1 1
2 2093 1 1 34 ALA CA C 10.807 -8.147 -5.137 1.00 . A A . 34 ALA CA 1 1
2 2094 1 1 34 ALA CB C 12.249 -7.954 -4.697 1.00 . A A . 34 ALA CB 1 1
2 2095 1 1 34 ALA H H 10.466 -6.132 -4.554 1.00 . A A . 34 ALA H 1 1
2 2096 1 1 34 ALA HA H 10.803 -8.450 -6.173 1.00 . A A . 34 ALA HA 1 1
2 2097 1 1 34 ALA HB1 H 12.712 -7.191 -5.306 1.00 . A A . 34 ALA HB1 1 1
2 2098 1 1 34 ALA HB2 H 12.787 -8.885 -4.810 1.00 . A A . 34 ALA HB2 1 1
2 2099 1 1 34 ALA HB3 H 12.270 -7.650 -3.660 1.00 . A A . 34 ALA HB3 1 1
2 2100 1 1 34 ALA N N 10.061 -6.899 -5.024 1.00 . A A . 34 ALA N 1 1
2 2101 1 1 34 ALA O O 10.018 -10.375 -4.721 1.00 . A A . 34 ALA O 1 1
2 2102 1 1 35 LEU C C 7.717 -10.177 -2.837 1.00 . A A . 35 LEU C 1 1
2 2103 1 1 35 LEU CA C 9.007 -9.694 -2.200 1.00 . A A . 35 LEU CA 1 1
2 2104 1 1 35 LEU CB C 8.686 -8.924 -0.921 1.00 . A A . 35 LEU CB 1 1
2 2105 1 1 35 LEU CD1 C 9.334 -7.169 0.741 1.00 . A A . 35 LEU CD1 1 1
2 2106 1 1 35 LEU CD2 C 10.999 -8.881 0.033 1.00 . A A . 35 LEU CD2 1 1
2 2107 1 1 35 LEU CG C 9.815 -8.038 -0.402 1.00 . A A . 35 LEU CG 1 1
2 2108 1 1 35 LEU H H 9.850 -7.882 -2.869 1.00 . A A . 35 LEU H 1 1
2 2109 1 1 35 LEU HA H 9.642 -10.537 -1.973 1.00 . A A . 35 LEU HA 1 1
2 2110 1 1 35 LEU HB2 H 7.821 -8.303 -1.106 1.00 . A A . 35 LEU HB2 1 1
2 2111 1 1 35 LEU HB3 H 8.436 -9.638 -0.150 1.00 . A A . 35 LEU HB3 1 1
2 2112 1 1 35 LEU HD11 H 8.537 -6.525 0.395 1.00 . A A . 35 LEU HD11 1 1
2 2113 1 1 35 LEU HD12 H 10.154 -6.563 1.099 1.00 . A A . 35 LEU HD12 1 1
2 2114 1 1 35 LEU HD13 H 8.970 -7.794 1.542 1.00 . A A . 35 LEU HD13 1 1
2 2115 1 1 35 LEU HD21 H 10.695 -9.544 0.829 1.00 . A A . 35 LEU HD21 1 1
2 2116 1 1 35 LEU HD22 H 11.788 -8.232 0.385 1.00 . A A . 35 LEU HD22 1 1
2 2117 1 1 35 LEU HD23 H 11.354 -9.461 -0.806 1.00 . A A . 35 LEU HD23 1 1
2 2118 1 1 35 LEU HG H 10.146 -7.385 -1.194 1.00 . A A . 35 LEU HG 1 1
2 2119 1 1 35 LEU N N 9.704 -8.817 -3.124 1.00 . A A . 35 LEU N 1 1
2 2120 1 1 35 LEU O O 7.382 -11.364 -2.791 1.00 . A A . 35 LEU O 1 1
2 2121 1 1 36 ALA C C 5.906 -10.558 -5.196 1.00 . A A . 36 ALA C 1 1
2 2122 1 1 36 ALA CA C 5.754 -9.494 -4.118 1.00 . A A . 36 ALA CA 1 1
2 2123 1 1 36 ALA CB C 5.227 -8.206 -4.736 1.00 . A A . 36 ALA CB 1 1
2 2124 1 1 36 ALA H H 7.359 -8.312 -3.436 1.00 . A A . 36 ALA H 1 1
2 2125 1 1 36 ALA HA H 5.041 -9.830 -3.381 1.00 . A A . 36 ALA HA 1 1
2 2126 1 1 36 ALA HB1 H 4.283 -8.401 -5.223 1.00 . A A . 36 ALA HB1 1 1
2 2127 1 1 36 ALA HB2 H 5.938 -7.839 -5.463 1.00 . A A . 36 ALA HB2 1 1
2 2128 1 1 36 ALA HB3 H 5.087 -7.465 -3.962 1.00 . A A . 36 ALA HB3 1 1
2 2129 1 1 36 ALA N N 7.015 -9.232 -3.446 1.00 . A A . 36 ALA N 1 1
2 2130 1 1 36 ALA O O 5.125 -11.501 -5.268 1.00 . A A . 36 ALA O 1 1
2 2131 1 1 37 LYS C C 7.687 -12.610 -6.840 1.00 . A A . 37 LYS C 1 1
2 2132 1 1 37 LYS CA C 7.090 -11.250 -7.189 1.00 . A A . 37 LYS CA 1 1
2 2133 1 1 37 LYS CB C 7.992 -10.550 -8.211 1.00 . A A . 37 LYS CB 1 1
2 2134 1 1 37 LYS CD C 8.505 -8.293 -9.202 1.00 . A A . 37 LYS CD 1 1
2 2135 1 1 37 LYS CE C 9.338 -8.848 -10.346 1.00 . A A . 37 LYS CE 1 1
2 2136 1 1 37 LYS CG C 7.410 -9.256 -8.758 1.00 . A A . 37 LYS CG 1 1
2 2137 1 1 37 LYS H H 7.598 -9.713 -5.830 1.00 . A A . 37 LYS H 1 1
2 2138 1 1 37 LYS HA H 6.112 -11.395 -7.630 1.00 . A A . 37 LYS HA 1 1
2 2139 1 1 37 LYS HB2 H 8.940 -10.324 -7.744 1.00 . A A . 37 LYS HB2 1 1
2 2140 1 1 37 LYS HB3 H 8.163 -11.220 -9.040 1.00 . A A . 37 LYS HB3 1 1
2 2141 1 1 37 LYS HD2 H 8.047 -7.369 -9.521 1.00 . A A . 37 LYS HD2 1 1
2 2142 1 1 37 LYS HD3 H 9.155 -8.099 -8.360 1.00 . A A . 37 LYS HD3 1 1
2 2143 1 1 37 LYS HE2 H 9.638 -9.856 -10.103 1.00 . A A . 37 LYS HE2 1 1
2 2144 1 1 37 LYS HE3 H 8.737 -8.857 -11.244 1.00 . A A . 37 LYS HE3 1 1
2 2145 1 1 37 LYS HG2 H 6.781 -9.484 -9.605 1.00 . A A . 37 LYS HG2 1 1
2 2146 1 1 37 LYS HG3 H 6.819 -8.785 -7.986 1.00 . A A . 37 LYS HG3 1 1
2 2147 1 1 37 LYS HZ1 H 11.220 -8.133 -9.791 1.00 . A A . 37 LYS HZ1 1 1
2 2148 1 1 37 LYS HZ2 H 10.302 -7.017 -10.677 1.00 . A A . 37 LYS HZ2 1 1
2 2149 1 1 37 LYS HZ3 H 11.028 -8.322 -11.466 1.00 . A A . 37 LYS HZ3 1 1
2 2150 1 1 37 LYS N N 6.928 -10.407 -6.019 1.00 . A A . 37 LYS N 1 1
2 2151 1 1 37 LYS NZ N 10.555 -8.025 -10.586 1.00 . A A . 37 LYS NZ 1 1
2 2152 1 1 37 LYS O O 7.395 -13.607 -7.501 1.00 . A A . 37 LYS O 1 1
2 2153 1 1 38 GLU C C 8.542 -14.949 -4.837 1.00 . A A . 38 GLU C 1 1
2 2154 1 1 38 GLU CA C 9.323 -13.865 -5.597 1.00 . A A . 38 GLU CA 1 1
2 2155 1 1 38 GLU CB C 10.595 -13.480 -4.825 1.00 . A A . 38 GLU CB 1 1
2 2156 1 1 38 GLU CD C 11.451 -15.633 -3.784 1.00 . A A . 38 GLU CD 1 1
2 2157 1 1 38 GLU CG C 11.685 -14.540 -4.807 1.00 . A A . 38 GLU CG 1 1
2 2158 1 1 38 GLU H H 8.678 -11.871 -5.261 1.00 . A A . 38 GLU H 1 1
2 2159 1 1 38 GLU HA H 9.615 -14.260 -6.558 1.00 . A A . 38 GLU HA 1 1
2 2160 1 1 38 GLU HB2 H 11.008 -12.590 -5.272 1.00 . A A . 38 GLU HB2 1 1
2 2161 1 1 38 GLU HB3 H 10.323 -13.258 -3.802 1.00 . A A . 38 GLU HB3 1 1
2 2162 1 1 38 GLU HG2 H 11.733 -14.993 -5.784 1.00 . A A . 38 GLU HG2 1 1
2 2163 1 1 38 GLU HG3 H 12.628 -14.061 -4.588 1.00 . A A . 38 GLU HG3 1 1
2 2164 1 1 38 GLU N N 8.554 -12.655 -5.836 1.00 . A A . 38 GLU N 1 1
2 2165 1 1 38 GLU O O 8.316 -16.036 -5.369 1.00 . A A . 38 GLU O 1 1
2 2166 1 1 38 GLU OE1 O 11.453 -15.327 -2.570 1.00 . A A . 38 GLU OE1 1 1
2 2167 1 1 38 GLU OE2 O 11.304 -16.804 -4.186 1.00 . A A . 38 GLU OE2 1 1
2 2168 1 1 39 LYS C C 6.012 -15.643 -2.701 1.00 . A A . 39 LYS C 1 1
2 2169 1 1 39 LYS CA C 7.532 -15.692 -2.762 1.00 . A A . 39 LYS CA 1 1
2 2170 1 1 39 LYS CB C 8.123 -15.554 -1.366 1.00 . A A . 39 LYS CB 1 1
2 2171 1 1 39 LYS CD C 6.950 -15.556 0.822 1.00 . A A . 39 LYS CD 1 1
2 2172 1 1 39 LYS CE C 8.112 -15.005 1.637 1.00 . A A . 39 LYS CE 1 1
2 2173 1 1 39 LYS CG C 7.439 -16.411 -0.324 1.00 . A A . 39 LYS CG 1 1
2 2174 1 1 39 LYS H H 8.102 -13.718 -3.307 1.00 . A A . 39 LYS H 1 1
2 2175 1 1 39 LYS HA H 7.828 -16.647 -3.167 1.00 . A A . 39 LYS HA 1 1
2 2176 1 1 39 LYS HB2 H 9.165 -15.832 -1.400 1.00 . A A . 39 LYS HB2 1 1
2 2177 1 1 39 LYS HB3 H 8.047 -14.522 -1.058 1.00 . A A . 39 LYS HB3 1 1
2 2178 1 1 39 LYS HD2 H 6.383 -14.727 0.408 1.00 . A A . 39 LYS HD2 1 1
2 2179 1 1 39 LYS HD3 H 6.315 -16.149 1.461 1.00 . A A . 39 LYS HD3 1 1
2 2180 1 1 39 LYS HE2 H 8.628 -14.262 1.048 1.00 . A A . 39 LYS HE2 1 1
2 2181 1 1 39 LYS HE3 H 7.721 -14.545 2.533 1.00 . A A . 39 LYS HE3 1 1
2 2182 1 1 39 LYS HG2 H 6.597 -16.913 -0.777 1.00 . A A . 39 LYS HG2 1 1
2 2183 1 1 39 LYS HG3 H 8.142 -17.139 0.052 1.00 . A A . 39 LYS HG3 1 1
2 2184 1 1 39 LYS HZ1 H 9.639 -16.364 1.191 1.00 . A A . 39 LYS HZ1 1 1
2 2185 1 1 39 LYS HZ2 H 8.575 -16.906 2.402 1.00 . A A . 39 LYS HZ2 1 1
2 2186 1 1 39 LYS HZ3 H 9.731 -15.718 2.751 1.00 . A A . 39 LYS HZ3 1 1
2 2187 1 1 39 LYS N N 8.099 -14.650 -3.617 1.00 . A A . 39 LYS N 1 1
2 2188 1 1 39 LYS NZ N 9.080 -16.071 2.024 1.00 . A A . 39 LYS NZ 1 1
2 2189 1 1 39 LYS O O 5.335 -16.645 -2.454 1.00 . A A . 39 LYS O 1 1
2 2190 1 1 40 SER C C 3.200 -14.773 -3.810 1.00 . A A . 40 SER C 1 1
2 2191 1 1 40 SER CA C 4.102 -14.167 -2.734 1.00 . A A . 40 SER CA 1 1
2 2192 1 1 40 SER CB C 3.967 -12.653 -2.699 1.00 . A A . 40 SER CB 1 1
2 2193 1 1 40 SER H H 6.086 -13.755 -3.247 1.00 . A A . 40 SER H 1 1
2 2194 1 1 40 SER HA H 3.818 -14.561 -1.771 1.00 . A A . 40 SER HA 1 1
2 2195 1 1 40 SER HB2 H 4.089 -12.254 -3.694 1.00 . A A . 40 SER HB2 1 1
2 2196 1 1 40 SER HB3 H 3.004 -12.390 -2.321 1.00 . A A . 40 SER HB3 1 1
2 2197 1 1 40 SER HG H 5.689 -11.758 -2.386 1.00 . A A . 40 SER HG 1 1
2 2198 1 1 40 SER N N 5.497 -14.467 -2.949 1.00 . A A . 40 SER N 1 1
2 2199 1 1 40 SER O O 3.559 -14.829 -4.979 1.00 . A A . 40 SER O 1 1
2 2200 1 1 40 SER OG O 4.956 -12.093 -1.852 1.00 . A A . 40 SER OG 1 1
2 2201 1 1 41 ALA C C 0.278 -14.653 -5.024 1.00 . A A . 41 ALA C 1 1
2 2202 1 1 41 ALA CA C 1.021 -15.778 -4.312 1.00 . A A . 41 ALA CA 1 1
2 2203 1 1 41 ALA CB C 0.047 -16.671 -3.557 1.00 . A A . 41 ALA CB 1 1
2 2204 1 1 41 ALA H H 1.810 -15.189 -2.430 1.00 . A A . 41 ALA H 1 1
2 2205 1 1 41 ALA HA H 1.538 -16.380 -5.044 1.00 . A A . 41 ALA HA 1 1
2 2206 1 1 41 ALA HB1 H 0.590 -17.470 -3.074 1.00 . A A . 41 ALA HB1 1 1
2 2207 1 1 41 ALA HB2 H -0.668 -17.089 -4.249 1.00 . A A . 41 ALA HB2 1 1
2 2208 1 1 41 ALA HB3 H -0.472 -16.088 -2.811 1.00 . A A . 41 ALA HB3 1 1
2 2209 1 1 41 ALA N N 2.018 -15.224 -3.391 1.00 . A A . 41 ALA N 1 1
2 2210 1 1 41 ALA O O -0.625 -14.884 -5.829 1.00 . A A . 41 ALA O 1 1
2 2211 1 1 42 ASP C C 0.516 -12.142 -6.805 1.00 . A A . 42 ASP C 1 1
2 2212 1 1 42 ASP CA C 0.161 -12.216 -5.322 1.00 . A A . 42 ASP CA 1 1
2 2213 1 1 42 ASP CB C 0.660 -10.950 -4.616 1.00 . A A . 42 ASP CB 1 1
2 2214 1 1 42 ASP CG C -0.106 -9.727 -5.083 1.00 . A A . 42 ASP CG 1 1
2 2215 1 1 42 ASP H H 1.386 -13.342 -4.031 1.00 . A A . 42 ASP H 1 1
2 2216 1 1 42 ASP HA H -0.915 -12.254 -5.236 1.00 . A A . 42 ASP HA 1 1
2 2217 1 1 42 ASP HB2 H 0.535 -11.049 -3.547 1.00 . A A . 42 ASP HB2 1 1
2 2218 1 1 42 ASP HB3 H 1.704 -10.806 -4.843 1.00 . A A . 42 ASP HB3 1 1
2 2219 1 1 42 ASP N N 0.688 -13.432 -4.708 1.00 . A A . 42 ASP N 1 1
2 2220 1 1 42 ASP O O -0.095 -11.387 -7.549 1.00 . A A . 42 ASP O 1 1
2 2221 1 1 42 ASP OD1 O -1.318 -9.646 -4.793 1.00 . A A . 42 ASP OD1 1 1
2 2222 1 1 42 ASP OD2 O 0.493 -8.862 -5.749 1.00 . A A . 42 ASP OD2 1 1
2 2223 1 1 43 ILE C C 1.447 -12.569 -9.723 1.00 . A A . 43 ILE C 1 1
2 2224 1 1 43 ILE CA C 2.279 -12.710 -8.451 1.00 . A A . 43 ILE CA 1 1
2 2225 1 1 43 ILE CB C 3.243 -13.879 -8.689 1.00 . A A . 43 ILE CB 1 1
2 2226 1 1 43 ILE CD1 C 3.010 -16.296 -9.452 1.00 . A A . 43 ILE CD1 1 1
2 2227 1 1 43 ILE CG1 C 2.478 -15.198 -8.568 1.00 . A A . 43 ILE CG1 1 1
2 2228 1 1 43 ILE CG2 C 4.394 -13.826 -7.704 1.00 . A A . 43 ILE CG2 1 1
2 2229 1 1 43 ILE H H 1.700 -13.742 -6.691 1.00 . A A . 43 ILE H 1 1
2 2230 1 1 43 ILE HA H 2.865 -11.819 -8.307 1.00 . A A . 43 ILE HA 1 1
2 2231 1 1 43 ILE HB H 3.645 -13.792 -9.687 1.00 . A A . 43 ILE HB 1 1
2 2232 1 1 43 ILE HD11 H 2.937 -15.986 -10.483 1.00 . A A . 43 ILE HD11 1 1
2 2233 1 1 43 ILE HD12 H 2.423 -17.188 -9.303 1.00 . A A . 43 ILE HD12 1 1
2 2234 1 1 43 ILE HD13 H 4.041 -16.492 -9.203 1.00 . A A . 43 ILE HD13 1 1
2 2235 1 1 43 ILE HG12 H 2.533 -15.543 -7.547 1.00 . A A . 43 ILE HG12 1 1
2 2236 1 1 43 ILE HG13 H 1.443 -15.031 -8.831 1.00 . A A . 43 ILE HG13 1 1
2 2237 1 1 43 ILE HG21 H 5.034 -14.682 -7.852 1.00 . A A . 43 ILE HG21 1 1
2 2238 1 1 43 ILE HG22 H 4.006 -13.837 -6.695 1.00 . A A . 43 ILE HG22 1 1
2 2239 1 1 43 ILE HG23 H 4.961 -12.921 -7.861 1.00 . A A . 43 ILE HG23 1 1
2 2240 1 1 43 ILE N N 1.493 -12.950 -7.228 1.00 . A A . 43 ILE N 1 1
2 2241 1 1 43 ILE O O 1.950 -12.055 -10.724 1.00 . A A . 43 ILE O 1 1
2 2242 1 1 44 ILE C C -0.755 -11.173 -11.002 1.00 . A A . 44 ILE C 1 1
2 2243 1 1 44 ILE CA C -0.731 -12.689 -10.773 1.00 . A A . 44 ILE CA 1 1
2 2244 1 1 44 ILE CB C -2.157 -13.162 -10.448 1.00 . A A . 44 ILE CB 1 1
2 2245 1 1 44 ILE CD1 C -3.527 -15.201 -9.773 1.00 . A A . 44 ILE CD1 1 1
2 2246 1 1 44 ILE CG1 C -2.176 -14.673 -10.198 1.00 . A A . 44 ILE CG1 1 1
2 2247 1 1 44 ILE CG2 C -3.080 -12.792 -11.595 1.00 . A A . 44 ILE CG2 1 1
2 2248 1 1 44 ILE H H -0.081 -13.600 -8.967 1.00 . A A . 44 ILE H 1 1
2 2249 1 1 44 ILE HA H -0.406 -13.180 -11.678 1.00 . A A . 44 ILE HA 1 1
2 2250 1 1 44 ILE HB H -2.495 -12.648 -9.560 1.00 . A A . 44 ILE HB 1 1
2 2251 1 1 44 ILE HD11 H -3.461 -16.267 -9.612 1.00 . A A . 44 ILE HD11 1 1
2 2252 1 1 44 ILE HD12 H -4.252 -14.997 -10.545 1.00 . A A . 44 ILE HD12 1 1
2 2253 1 1 44 ILE HD13 H -3.830 -14.717 -8.857 1.00 . A A . 44 ILE HD13 1 1
2 2254 1 1 44 ILE HG12 H -1.892 -15.184 -11.105 1.00 . A A . 44 ILE HG12 1 1
2 2255 1 1 44 ILE HG13 H -1.466 -14.911 -9.418 1.00 . A A . 44 ILE HG13 1 1
2 2256 1 1 44 ILE HG21 H -2.693 -13.215 -12.509 1.00 . A A . 44 ILE HG21 1 1
2 2257 1 1 44 ILE HG22 H -3.119 -11.714 -11.688 1.00 . A A . 44 ILE HG22 1 1
2 2258 1 1 44 ILE HG23 H -4.069 -13.177 -11.406 1.00 . A A . 44 ILE HG23 1 1
2 2259 1 1 44 ILE N N 0.205 -13.018 -9.700 1.00 . A A . 44 ILE N 1 1
2 2260 1 1 44 ILE O O -0.795 -10.699 -12.137 1.00 . A A . 44 ILE O 1 1
2 2261 1 1 45 SER C C 0.666 -8.445 -9.472 1.00 . A A . 45 SER C 1 1
2 2262 1 1 45 SER CA C -0.688 -8.977 -9.956 1.00 . A A . 45 SER CA 1 1
2 2263 1 1 45 SER CB C -1.822 -8.411 -9.092 1.00 . A A . 45 SER CB 1 1
2 2264 1 1 45 SER H H -0.678 -10.871 -9.028 1.00 . A A . 45 SER H 1 1
2 2265 1 1 45 SER HA H -0.838 -8.676 -10.982 1.00 . A A . 45 SER HA 1 1
2 2266 1 1 45 SER HB2 H -2.765 -8.809 -9.436 1.00 . A A . 45 SER HB2 1 1
2 2267 1 1 45 SER HB3 H -1.664 -8.700 -8.063 1.00 . A A . 45 SER HB3 1 1
2 2268 1 1 45 SER HG H -1.331 -6.623 -8.455 1.00 . A A . 45 SER HG 1 1
2 2269 1 1 45 SER N N -0.707 -10.428 -9.907 1.00 . A A . 45 SER N 1 1
2 2270 1 1 45 SER O O 1.119 -7.396 -9.920 1.00 . A A . 45 SER O 1 1
2 2271 1 1 45 SER OG O -1.873 -6.995 -9.165 1.00 . A A . 45 SER OG 1 1
2 2272 1 1 46 ALA C C 3.632 -8.354 -8.954 1.00 . A A . 46 ALA C 1 1
2 2273 1 1 46 ALA CA C 2.577 -8.787 -7.951 1.00 . A A . 46 ALA CA 1 1
2 2274 1 1 46 ALA CB C 3.137 -9.901 -7.093 1.00 . A A . 46 ALA CB 1 1
2 2275 1 1 46 ALA H H 0.914 -10.053 -8.316 1.00 . A A . 46 ALA H 1 1
2 2276 1 1 46 ALA HA H 2.360 -7.953 -7.302 1.00 . A A . 46 ALA HA 1 1
2 2277 1 1 46 ALA HB1 H 3.925 -9.511 -6.465 1.00 . A A . 46 ALA HB1 1 1
2 2278 1 1 46 ALA HB2 H 3.540 -10.677 -7.729 1.00 . A A . 46 ALA HB2 1 1
2 2279 1 1 46 ALA HB3 H 2.353 -10.312 -6.475 1.00 . A A . 46 ALA HB3 1 1
2 2280 1 1 46 ALA N N 1.314 -9.198 -8.584 1.00 . A A . 46 ALA N 1 1
2 2281 1 1 46 ALA O O 4.505 -7.552 -8.635 1.00 . A A . 46 ALA O 1 1
2 2282 1 1 47 ARG C C 4.508 -7.138 -11.613 1.00 . A A . 47 ARG C 1 1
2 2283 1 1 47 ARG CA C 4.564 -8.605 -11.179 1.00 . A A . 47 ARG CA 1 1
2 2284 1 1 47 ARG CB C 4.391 -9.538 -12.373 1.00 . A A . 47 ARG CB 1 1
2 2285 1 1 47 ARG CD C 4.619 -11.889 -13.243 1.00 . A A . 47 ARG CD 1 1
2 2286 1 1 47 ARG CG C 4.735 -10.976 -12.037 1.00 . A A . 47 ARG CG 1 1
2 2287 1 1 47 ARG CZ C 5.506 -14.096 -13.907 1.00 . A A . 47 ARG CZ 1 1
2 2288 1 1 47 ARG H H 2.863 -9.555 -10.349 1.00 . A A . 47 ARG H 1 1
2 2289 1 1 47 ARG HA H 5.538 -8.788 -10.747 1.00 . A A . 47 ARG HA 1 1
2 2290 1 1 47 ARG HB2 H 3.364 -9.497 -12.706 1.00 . A A . 47 ARG HB2 1 1
2 2291 1 1 47 ARG HB3 H 5.038 -9.209 -13.173 1.00 . A A . 47 ARG HB3 1 1
2 2292 1 1 47 ARG HD2 H 3.577 -11.985 -13.509 1.00 . A A . 47 ARG HD2 1 1
2 2293 1 1 47 ARG HD3 H 5.162 -11.450 -14.067 1.00 . A A . 47 ARG HD3 1 1
2 2294 1 1 47 ARG HE H 5.307 -13.462 -12.017 1.00 . A A . 47 ARG HE 1 1
2 2295 1 1 47 ARG HG2 H 5.748 -11.016 -11.668 1.00 . A A . 47 ARG HG2 1 1
2 2296 1 1 47 ARG HG3 H 4.057 -11.322 -11.269 1.00 . A A . 47 ARG HG3 1 1
2 2297 1 1 47 ARG HH11 H 4.847 -12.962 -15.451 1.00 . A A . 47 ARG HH11 1 1
2 2298 1 1 47 ARG HH12 H 5.538 -14.494 -15.898 1.00 . A A . 47 ARG HH12 1 1
2 2299 1 1 47 ARG HH21 H 6.208 -15.471 -12.593 1.00 . A A . 47 ARG HH21 1 1
2 2300 1 1 47 ARG HH22 H 6.335 -15.917 -14.270 1.00 . A A . 47 ARG HH22 1 1
2 2301 1 1 47 ARG N N 3.582 -8.918 -10.151 1.00 . A A . 47 ARG N 1 1
2 2302 1 1 47 ARG NE N 5.166 -13.218 -12.967 1.00 . A A . 47 ARG NE 1 1
2 2303 1 1 47 ARG NH1 N 5.280 -13.826 -15.186 1.00 . A A . 47 ARG NH1 1 1
2 2304 1 1 47 ARG NH2 N 6.056 -15.253 -13.562 1.00 . A A . 47 ARG NH2 1 1
2 2305 1 1 47 ARG O O 5.368 -6.683 -12.367 1.00 . A A . 47 ARG O 1 1
2 2306 1 1 48 ASN C C 4.147 -4.222 -10.185 1.00 . A A . 48 ASN C 1 1
2 2307 1 1 48 ASN CA C 3.476 -4.947 -11.360 1.00 . A A . 48 ASN CA 1 1
2 2308 1 1 48 ASN CB C 2.046 -4.406 -11.564 1.00 . A A . 48 ASN CB 1 1
2 2309 1 1 48 ASN CG C 1.143 -4.555 -10.352 1.00 . A A . 48 ASN CG 1 1
2 2310 1 1 48 ASN H H 2.739 -6.847 -10.700 1.00 . A A . 48 ASN H 1 1
2 2311 1 1 48 ASN HA H 4.051 -4.741 -12.253 1.00 . A A . 48 ASN HA 1 1
2 2312 1 1 48 ASN HB2 H 2.106 -3.356 -11.806 1.00 . A A . 48 ASN HB2 1 1
2 2313 1 1 48 ASN HB3 H 1.591 -4.931 -12.393 1.00 . A A . 48 ASN HB3 1 1
2 2314 1 1 48 ASN HD21 H -0.469 -4.499 -11.510 1.00 . A A . 48 ASN HD21 1 1
2 2315 1 1 48 ASN HD22 H -0.764 -4.647 -9.812 1.00 . A A . 48 ASN HD22 1 1
2 2316 1 1 48 ASN N N 3.496 -6.402 -11.161 1.00 . A A . 48 ASN N 1 1
2 2317 1 1 48 ASN ND2 N -0.160 -4.575 -10.585 1.00 . A A . 48 ASN ND2 1 1
2 2318 1 1 48 ASN O O 4.096 -2.997 -10.085 1.00 . A A . 48 ASN O 1 1
2 2319 1 1 48 ASN OD1 O 1.600 -4.634 -9.216 1.00 . A A . 48 ASN OD1 1 1
2 2320 1 1 49 GLY C C 4.501 -4.472 -6.919 1.00 . A A . 49 GLY C 1 1
2 2321 1 1 49 GLY CA C 5.417 -4.431 -8.130 1.00 . A A . 49 GLY CA 1 1
2 2322 1 1 49 GLY H H 4.859 -5.953 -9.487 1.00 . A A . 49 GLY H 1 1
2 2323 1 1 49 GLY HA2 H 6.312 -4.991 -7.906 1.00 . A A . 49 GLY HA2 1 1
2 2324 1 1 49 GLY HA3 H 5.690 -3.404 -8.325 1.00 . A A . 49 GLY HA3 1 1
2 2325 1 1 49 GLY N N 4.804 -4.988 -9.324 1.00 . A A . 49 GLY N 1 1
2 2326 1 1 49 GLY O O 4.638 -3.663 -5.999 1.00 . A A . 49 GLY O 1 1
2 2327 1 1 50 GLY C C 1.659 -4.609 -5.575 1.00 . A A . 50 GLY C 1 1
2 2328 1 1 50 GLY CA C 2.721 -5.668 -5.765 1.00 . A A . 50 GLY CA 1 1
2 2329 1 1 50 GLY H H 3.465 -5.980 -7.723 1.00 . A A . 50 GLY H 1 1
2 2330 1 1 50 GLY HA2 H 2.236 -6.624 -5.885 1.00 . A A . 50 GLY HA2 1 1
2 2331 1 1 50 GLY HA3 H 3.336 -5.702 -4.875 1.00 . A A . 50 GLY HA3 1 1
2 2332 1 1 50 GLY N N 3.575 -5.429 -6.921 1.00 . A A . 50 GLY N 1 1
2 2333 1 1 50 GLY O O 1.106 -4.467 -4.487 1.00 . A A . 50 GLY O 1 1
2 2334 1 1 51 ASP C C -0.970 -3.202 -7.001 1.00 . A A . 51 ASP C 1 1
2 2335 1 1 51 ASP CA C 0.419 -2.770 -6.550 1.00 . A A . 51 ASP CA 1 1
2 2336 1 1 51 ASP CB C 0.906 -1.597 -7.401 1.00 . A A . 51 ASP CB 1 1
2 2337 1 1 51 ASP CG C -0.115 -0.481 -7.493 1.00 . A A . 51 ASP CG 1 1
2 2338 1 1 51 ASP H H 1.771 -4.091 -7.501 1.00 . A A . 51 ASP H 1 1
2 2339 1 1 51 ASP HA H 0.367 -2.455 -5.520 1.00 . A A . 51 ASP HA 1 1
2 2340 1 1 51 ASP HB2 H 1.811 -1.196 -6.967 1.00 . A A . 51 ASP HB2 1 1
2 2341 1 1 51 ASP HB3 H 1.117 -1.949 -8.400 1.00 . A A . 51 ASP HB3 1 1
2 2342 1 1 51 ASP N N 1.361 -3.874 -6.632 1.00 . A A . 51 ASP N 1 1
2 2343 1 1 51 ASP O O -1.151 -3.694 -8.116 1.00 . A A . 51 ASP O 1 1
2 2344 1 1 51 ASP OD1 O -0.661 -0.079 -6.448 1.00 . A A . 51 ASP OD1 1 1
2 2345 1 1 51 ASP OD2 O -0.376 0.001 -8.616 1.00 . A A . 51 ASP OD2 1 1
2 2346 1 1 52 MET C C -3.945 -2.158 -7.222 1.00 . A A . 52 MET C 1 1
2 2347 1 1 52 MET CA C -3.330 -3.335 -6.473 1.00 . A A . 52 MET CA 1 1
2 2348 1 1 52 MET CB C -4.158 -3.671 -5.226 1.00 . A A . 52 MET CB 1 1
2 2349 1 1 52 MET CE C -6.899 -3.407 -3.635 1.00 . A A . 52 MET CE 1 1
2 2350 1 1 52 MET CG C -4.359 -2.500 -4.276 1.00 . A A . 52 MET CG 1 1
2 2351 1 1 52 MET H H -1.741 -2.689 -5.228 1.00 . A A . 52 MET H 1 1
2 2352 1 1 52 MET HA H -3.321 -4.194 -7.130 1.00 . A A . 52 MET HA 1 1
2 2353 1 1 52 MET HB2 H -5.131 -4.019 -5.539 1.00 . A A . 52 MET HB2 1 1
2 2354 1 1 52 MET HB3 H -3.662 -4.463 -4.686 1.00 . A A . 52 MET HB3 1 1
2 2355 1 1 52 MET HE1 H -7.608 -3.721 -2.885 1.00 . A A . 52 MET HE1 1 1
2 2356 1 1 52 MET HE2 H -6.716 -4.220 -4.321 1.00 . A A . 52 MET HE2 1 1
2 2357 1 1 52 MET HE3 H -7.296 -2.561 -4.176 1.00 . A A . 52 MET HE3 1 1
2 2358 1 1 52 MET HG2 H -3.392 -2.163 -3.930 1.00 . A A . 52 MET HG2 1 1
2 2359 1 1 52 MET HG3 H -4.847 -1.699 -4.811 1.00 . A A . 52 MET HG3 1 1
2 2360 1 1 52 MET N N -1.950 -3.032 -6.125 1.00 . A A . 52 MET N 1 1
2 2361 1 1 52 MET O O -4.949 -2.306 -7.922 1.00 . A A . 52 MET O 1 1
2 2362 1 1 52 MET SD S -5.365 -2.938 -2.841 1.00 . A A . 52 MET SD 1 1
2 2363 1 1 53 GLY C C -4.323 1.219 -6.698 1.00 . A A . 53 GLY C 1 1
2 2364 1 1 53 GLY CA C -3.827 0.206 -7.706 1.00 . A A . 53 GLY CA 1 1
2 2365 1 1 53 GLY H H -2.514 -0.945 -6.519 1.00 . A A . 53 GLY H 1 1
2 2366 1 1 53 GLY HA2 H -3.034 0.650 -8.288 1.00 . A A . 53 GLY HA2 1 1
2 2367 1 1 53 GLY HA3 H -4.641 -0.059 -8.364 1.00 . A A . 53 GLY HA3 1 1
2 2368 1 1 53 GLY N N -3.329 -0.993 -7.069 1.00 . A A . 53 GLY N 1 1
2 2369 1 1 53 GLY O O -4.134 1.053 -5.490 1.00 . A A . 53 GLY O 1 1
2 2370 1 1 54 TRP C C -6.933 2.992 -5.931 1.00 . A A . 54 TRP C 1 1
2 2371 1 1 54 TRP CA C -5.498 3.300 -6.325 1.00 . A A . 54 TRP CA 1 1
2 2372 1 1 54 TRP CB C -5.435 4.669 -7.006 1.00 . A A . 54 TRP CB 1 1
2 2373 1 1 54 TRP CD1 C -3.137 5.155 -8.030 1.00 . A A . 54 TRP CD1 1 1
2 2374 1 1 54 TRP CD2 C -3.449 6.049 -6.004 1.00 . A A . 54 TRP CD2 1 1
2 2375 1 1 54 TRP CE2 C -2.162 6.392 -6.449 1.00 . A A . 54 TRP CE2 1 1
2 2376 1 1 54 TRP CE3 C -3.866 6.501 -4.752 1.00 . A A . 54 TRP CE3 1 1
2 2377 1 1 54 TRP CG C -4.059 5.262 -7.032 1.00 . A A . 54 TRP CG 1 1
2 2378 1 1 54 TRP CH2 C -1.722 7.589 -4.464 1.00 . A A . 54 TRP CH2 1 1
2 2379 1 1 54 TRP CZ2 C -1.290 7.163 -5.688 1.00 . A A . 54 TRP CZ2 1 1
2 2380 1 1 54 TRP CZ3 C -2.998 7.263 -3.993 1.00 . A A . 54 TRP CZ3 1 1
2 2381 1 1 54 TRP H H -5.080 2.340 -8.164 1.00 . A A . 54 TRP H 1 1
2 2382 1 1 54 TRP HA H -4.892 3.328 -5.433 1.00 . A A . 54 TRP HA 1 1
2 2383 1 1 54 TRP HB2 H -5.772 4.571 -8.030 1.00 . A A . 54 TRP HB2 1 1
2 2384 1 1 54 TRP HB3 H -6.086 5.354 -6.483 1.00 . A A . 54 TRP HB3 1 1
2 2385 1 1 54 TRP HD1 H -3.293 4.613 -8.950 1.00 . A A . 54 TRP HD1 1 1
2 2386 1 1 54 TRP HE1 H -1.184 5.909 -8.238 1.00 . A A . 54 TRP HE1 1 1
2 2387 1 1 54 TRP HE3 H -4.848 6.259 -4.372 1.00 . A A . 54 TRP HE3 1 1
2 2388 1 1 54 TRP HH2 H -1.076 8.185 -3.838 1.00 . A A . 54 TRP HH2 1 1
2 2389 1 1 54 TRP HZ2 H -0.304 7.424 -6.039 1.00 . A A . 54 TRP HZ2 1 1
2 2390 1 1 54 TRP HZ3 H -3.302 7.608 -3.014 1.00 . A A . 54 TRP HZ3 1 1
2 2391 1 1 54 TRP N N -4.959 2.266 -7.190 1.00 . A A . 54 TRP N 1 1
2 2392 1 1 54 TRP NE1 N -1.995 5.835 -7.685 1.00 . A A . 54 TRP NE1 1 1
2 2393 1 1 54 TRP O O -7.790 2.763 -6.785 1.00 . A A . 54 TRP O 1 1
2 2394 1 1 55 LEU C C -8.909 4.102 -3.368 1.00 . A A . 55 LEU C 1 1
2 2395 1 1 55 LEU CA C -8.529 2.832 -4.115 1.00 . A A . 55 LEU CA 1 1
2 2396 1 1 55 LEU CB C -8.647 1.590 -3.214 1.00 . A A . 55 LEU CB 1 1
2 2397 1 1 55 LEU CD1 C -7.723 2.369 -0.994 1.00 . A A . 55 LEU CD1 1 1
2 2398 1 1 55 LEU CD2 C -7.554 -0.037 -1.652 1.00 . A A . 55 LEU CD2 1 1
2 2399 1 1 55 LEU CG C -7.549 1.399 -2.155 1.00 . A A . 55 LEU CG 1 1
2 2400 1 1 55 LEU H H -6.432 3.062 -4.004 1.00 . A A . 55 LEU H 1 1
2 2401 1 1 55 LEU HA H -9.195 2.718 -4.959 1.00 . A A . 55 LEU HA 1 1
2 2402 1 1 55 LEU HB2 H -9.596 1.642 -2.701 1.00 . A A . 55 LEU HB2 1 1
2 2403 1 1 55 LEU HB3 H -8.654 0.715 -3.848 1.00 . A A . 55 LEU HB3 1 1
2 2404 1 1 55 LEU HD11 H -7.690 3.384 -1.363 1.00 . A A . 55 LEU HD11 1 1
2 2405 1 1 55 LEU HD12 H -6.928 2.219 -0.277 1.00 . A A . 55 LEU HD12 1 1
2 2406 1 1 55 LEU HD13 H -8.676 2.192 -0.516 1.00 . A A . 55 LEU HD13 1 1
2 2407 1 1 55 LEU HD21 H -8.517 -0.262 -1.217 1.00 . A A . 55 LEU HD21 1 1
2 2408 1 1 55 LEU HD22 H -6.783 -0.161 -0.906 1.00 . A A . 55 LEU HD22 1 1
2 2409 1 1 55 LEU HD23 H -7.368 -0.708 -2.478 1.00 . A A . 55 LEU HD23 1 1
2 2410 1 1 55 LEU HG H -6.586 1.591 -2.607 1.00 . A A . 55 LEU HG 1 1
2 2411 1 1 55 LEU N N -7.182 2.972 -4.637 1.00 . A A . 55 LEU N 1 1
2 2412 1 1 55 LEU O O -8.036 4.850 -2.928 1.00 . A A . 55 LEU O 1 1
2 2413 1 1 56 GLU C C -10.633 5.398 -1.072 1.00 . A A . 56 GLU C 1 1
2 2414 1 1 56 GLU CA C -10.651 5.580 -2.587 1.00 . A A . 56 GLU CA 1 1
2 2415 1 1 56 GLU CB C -12.046 5.960 -3.098 1.00 . A A . 56 GLU CB 1 1
2 2416 1 1 56 GLU CD C -13.363 6.657 -5.159 1.00 . A A . 56 GLU CD 1 1
2 2417 1 1 56 GLU CG C -12.130 5.960 -4.618 1.00 . A A . 56 GLU CG 1 1
2 2418 1 1 56 GLU H H -10.860 3.724 -3.587 1.00 . A A . 56 GLU H 1 1
2 2419 1 1 56 GLU HA H -9.960 6.369 -2.844 1.00 . A A . 56 GLU HA 1 1
2 2420 1 1 56 GLU HB2 H -12.768 5.248 -2.718 1.00 . A A . 56 GLU HB2 1 1
2 2421 1 1 56 GLU HB3 H -12.298 6.948 -2.743 1.00 . A A . 56 GLU HB3 1 1
2 2422 1 1 56 GLU HG2 H -11.256 6.457 -5.011 1.00 . A A . 56 GLU HG2 1 1
2 2423 1 1 56 GLU HG3 H -12.139 4.934 -4.957 1.00 . A A . 56 GLU HG3 1 1
2 2424 1 1 56 GLU N N -10.197 4.365 -3.241 1.00 . A A . 56 GLU N 1 1
2 2425 1 1 56 GLU O O -11.101 4.386 -0.550 1.00 . A A . 56 GLU O 1 1
2 2426 1 1 56 GLU OE1 O -14.489 6.212 -4.853 1.00 . A A . 56 GLU OE1 1 1
2 2427 1 1 56 GLU OE2 O -13.203 7.636 -5.920 1.00 . A A . 56 GLU OE2 1 1
2 2428 1 1 57 ASP C C -11.207 6.481 1.776 1.00 . A A . 57 ASP C 1 1
2 2429 1 1 57 ASP CA C -9.879 6.303 1.065 1.00 . A A . 57 ASP CA 1 1
2 2430 1 1 57 ASP CB C -8.877 7.358 1.537 1.00 . A A . 57 ASP CB 1 1
2 2431 1 1 57 ASP CG C -8.697 7.364 3.042 1.00 . A A . 57 ASP CG 1 1
2 2432 1 1 57 ASP H H -9.779 7.190 -0.849 1.00 . A A . 57 ASP H 1 1
2 2433 1 1 57 ASP HA H -9.490 5.322 1.296 1.00 . A A . 57 ASP HA 1 1
2 2434 1 1 57 ASP HB2 H -7.918 7.165 1.080 1.00 . A A . 57 ASP HB2 1 1
2 2435 1 1 57 ASP HB3 H -9.224 8.335 1.232 1.00 . A A . 57 ASP HB3 1 1
2 2436 1 1 57 ASP N N -10.065 6.376 -0.377 1.00 . A A . 57 ASP N 1 1
2 2437 1 1 57 ASP O O -12.081 7.211 1.304 1.00 . A A . 57 ASP O 1 1
2 2438 1 1 57 ASP OD1 O -8.121 6.399 3.584 1.00 . A A . 57 ASP OD1 1 1
2 2439 1 1 57 ASP OD2 O -9.117 8.345 3.694 1.00 . A A . 57 ASP OD2 1 1
2 2440 1 1 58 ALA C C -13.690 5.014 2.774 1.00 . A A . 58 ALA C 1 1
2 2441 1 1 58 ALA CA C -12.619 5.683 3.634 1.00 . A A . 58 ALA CA 1 1
2 2442 1 1 58 ALA CB C -13.076 7.061 4.100 1.00 . A A . 58 ALA CB 1 1
2 2443 1 1 58 ALA H H -10.571 5.300 3.251 1.00 . A A . 58 ALA H 1 1
2 2444 1 1 58 ALA HA H -12.447 5.071 4.509 1.00 . A A . 58 ALA HA 1 1
2 2445 1 1 58 ALA HB1 H -14.001 6.970 4.649 1.00 . A A . 58 ALA HB1 1 1
2 2446 1 1 58 ALA HB2 H -13.228 7.698 3.239 1.00 . A A . 58 ALA HB2 1 1
2 2447 1 1 58 ALA HB3 H -12.319 7.494 4.736 1.00 . A A . 58 ALA HB3 1 1
2 2448 1 1 58 ALA N N -11.353 5.775 2.896 1.00 . A A . 58 ALA N 1 1
2 2449 1 1 58 ALA O O -14.861 4.945 3.145 1.00 . A A . 58 ALA O 1 1
2 2450 1 1 59 THR C C -13.503 2.286 0.757 1.00 . A A . 59 THR C 1 1
2 2451 1 1 59 THR CA C -14.069 3.705 0.750 1.00 . A A . 59 THR CA 1 1
2 2452 1 1 59 THR CB C -14.040 4.305 -0.670 1.00 . A A . 59 THR CB 1 1
2 2453 1 1 59 THR CG2 C -15.070 3.665 -1.586 1.00 . A A . 59 THR CG2 1 1
2 2454 1 1 59 THR H H -12.333 4.710 1.361 1.00 . A A . 59 THR H 1 1
2 2455 1 1 59 THR HA H -15.084 3.698 1.117 1.00 . A A . 59 THR HA 1 1
2 2456 1 1 59 THR HB H -13.056 4.145 -1.089 1.00 . A A . 59 THR HB 1 1
2 2457 1 1 59 THR HG1 H -13.589 6.135 -0.061 1.00 . A A . 59 THR HG1 1 1
2 2458 1 1 59 THR HG21 H -14.975 4.090 -2.576 1.00 . A A . 59 THR HG21 1 1
2 2459 1 1 59 THR HG22 H -16.063 3.854 -1.205 1.00 . A A . 59 THR HG22 1 1
2 2460 1 1 59 THR HG23 H -14.898 2.600 -1.633 1.00 . A A . 59 THR HG23 1 1
2 2461 1 1 59 THR N N -13.255 4.515 1.631 1.00 . A A . 59 THR N 1 1
2 2462 1 1 59 THR O O -13.968 1.387 0.057 1.00 . A A . 59 THR O 1 1
2 2463 1 1 59 THR OG1 O -14.284 5.719 -0.590 1.00 . A A . 59 THR OG1 1 1
2 2464 1 1 60 ILE C C -12.496 -0.209 2.349 1.00 . A A . 60 ILE C 1 1
2 2465 1 1 60 ILE CA C -11.705 0.895 1.656 1.00 . A A . 60 ILE CA 1 1
2 2466 1 1 60 ILE CB C -10.396 1.143 2.438 1.00 . A A . 60 ILE CB 1 1
2 2467 1 1 60 ILE CD1 C -8.489 2.806 2.747 1.00 . A A . 60 ILE CD1 1 1
2 2468 1 1 60 ILE CG1 C -9.718 2.425 1.950 1.00 . A A . 60 ILE CG1 1 1
2 2469 1 1 60 ILE CG2 C -9.453 -0.041 2.287 1.00 . A A . 60 ILE CG2 1 1
2 2470 1 1 60 ILE H H -12.247 2.856 2.184 1.00 . A A . 60 ILE H 1 1
2 2471 1 1 60 ILE HA H -11.455 0.587 0.652 1.00 . A A . 60 ILE HA 1 1
2 2472 1 1 60 ILE HB H -10.639 1.248 3.484 1.00 . A A . 60 ILE HB 1 1
2 2473 1 1 60 ILE HD11 H -7.771 2.000 2.704 1.00 . A A . 60 ILE HD11 1 1
2 2474 1 1 60 ILE HD12 H -8.767 2.986 3.775 1.00 . A A . 60 ILE HD12 1 1
2 2475 1 1 60 ILE HD13 H -8.052 3.700 2.330 1.00 . A A . 60 ILE HD13 1 1
2 2476 1 1 60 ILE HG12 H -9.416 2.295 0.921 1.00 . A A . 60 ILE HG12 1 1
2 2477 1 1 60 ILE HG13 H -10.422 3.243 2.012 1.00 . A A . 60 ILE HG13 1 1
2 2478 1 1 60 ILE HG21 H -9.927 -0.931 2.674 1.00 . A A . 60 ILE HG21 1 1
2 2479 1 1 60 ILE HG22 H -8.544 0.151 2.841 1.00 . A A . 60 ILE HG22 1 1
2 2480 1 1 60 ILE HG23 H -9.214 -0.183 1.243 1.00 . A A . 60 ILE HG23 1 1
2 2481 1 1 60 ILE N N -12.481 2.121 1.585 1.00 . A A . 60 ILE N 1 1
2 2482 1 1 60 ILE O O -13.107 0.026 3.389 1.00 . A A . 60 ILE O 1 1
2 2483 1 1 61 PRO C C -12.483 -2.951 3.728 1.00 . A A . 61 PRO C 1 1
2 2484 1 1 61 PRO CA C -13.139 -2.592 2.392 1.00 . A A . 61 PRO CA 1 1
2 2485 1 1 61 PRO CB C -12.914 -3.712 1.367 1.00 . A A . 61 PRO CB 1 1
2 2486 1 1 61 PRO CD C -11.932 -1.740 0.453 1.00 . A A . 61 PRO CD 1 1
2 2487 1 1 61 PRO CG C -11.804 -3.234 0.497 1.00 . A A . 61 PRO CG 1 1
2 2488 1 1 61 PRO HA H -14.198 -2.439 2.541 1.00 . A A . 61 PRO HA 1 1
2 2489 1 1 61 PRO HB2 H -12.645 -4.622 1.881 1.00 . A A . 61 PRO HB2 1 1
2 2490 1 1 61 PRO HB3 H -13.820 -3.868 0.800 1.00 . A A . 61 PRO HB3 1 1
2 2491 1 1 61 PRO HD2 H -10.961 -1.282 0.334 1.00 . A A . 61 PRO HD2 1 1
2 2492 1 1 61 PRO HD3 H -12.597 -1.439 -0.343 1.00 . A A . 61 PRO HD3 1 1
2 2493 1 1 61 PRO HG2 H -10.854 -3.518 0.924 1.00 . A A . 61 PRO HG2 1 1
2 2494 1 1 61 PRO HG3 H -11.909 -3.650 -0.495 1.00 . A A . 61 PRO HG3 1 1
2 2495 1 1 61 PRO N N -12.508 -1.421 1.771 1.00 . A A . 61 PRO N 1 1
2 2496 1 1 61 PRO O O -11.314 -2.633 3.974 1.00 . A A . 61 PRO O 1 1
2 2497 1 1 62 ASP C C -11.558 -4.621 6.096 1.00 . A A . 62 ASP C 1 1
2 2498 1 1 62 ASP CA C -12.893 -3.905 5.973 1.00 . A A . 62 ASP CA 1 1
2 2499 1 1 62 ASP CB C -13.976 -4.745 6.658 1.00 . A A . 62 ASP CB 1 1
2 2500 1 1 62 ASP CG C -15.263 -3.977 6.872 1.00 . A A . 62 ASP CG 1 1
2 2501 1 1 62 ASP H H -14.127 -3.960 4.248 1.00 . A A . 62 ASP H 1 1
2 2502 1 1 62 ASP HA H -12.821 -2.958 6.484 1.00 . A A . 62 ASP HA 1 1
2 2503 1 1 62 ASP HB2 H -14.192 -5.607 6.046 1.00 . A A . 62 ASP HB2 1 1
2 2504 1 1 62 ASP HB3 H -13.611 -5.073 7.620 1.00 . A A . 62 ASP HB3 1 1
2 2505 1 1 62 ASP N N -13.262 -3.628 4.577 1.00 . A A . 62 ASP N 1 1
2 2506 1 1 62 ASP O O -10.877 -4.498 7.114 1.00 . A A . 62 ASP O 1 1
2 2507 1 1 62 ASP OD1 O -15.408 -3.334 7.932 1.00 . A A . 62 ASP OD1 1 1
2 2508 1 1 62 ASP OD2 O -16.135 -4.009 5.979 1.00 . A A . 62 ASP OD2 1 1
2 2509 1 1 63 GLU C C -8.757 -5.131 5.224 1.00 . A A . 63 GLU C 1 1
2 2510 1 1 63 GLU CA C -9.933 -6.089 5.025 1.00 . A A . 63 GLU CA 1 1
2 2511 1 1 63 GLU CB C -9.812 -6.807 3.677 1.00 . A A . 63 GLU CB 1 1
2 2512 1 1 63 GLU CD C -8.444 -8.203 2.101 1.00 . A A . 63 GLU CD 1 1
2 2513 1 1 63 GLU CG C -8.537 -7.611 3.494 1.00 . A A . 63 GLU CG 1 1
2 2514 1 1 63 GLU H H -11.819 -5.455 4.306 1.00 . A A . 63 GLU H 1 1
2 2515 1 1 63 GLU HA H -9.930 -6.817 5.822 1.00 . A A . 63 GLU HA 1 1
2 2516 1 1 63 GLU HB2 H -10.648 -7.482 3.569 1.00 . A A . 63 GLU HB2 1 1
2 2517 1 1 63 GLU HB3 H -9.859 -6.070 2.889 1.00 . A A . 63 GLU HB3 1 1
2 2518 1 1 63 GLU HG2 H -7.687 -6.963 3.656 1.00 . A A . 63 GLU HG2 1 1
2 2519 1 1 63 GLU HG3 H -8.521 -8.415 4.215 1.00 . A A . 63 GLU HG3 1 1
2 2520 1 1 63 GLU N N -11.202 -5.372 5.067 1.00 . A A . 63 GLU N 1 1
2 2521 1 1 63 GLU O O -7.945 -5.311 6.132 1.00 . A A . 63 GLU O 1 1
2 2522 1 1 63 GLU OE1 O -7.924 -7.523 1.195 1.00 . A A . 63 GLU OE1 1 1
2 2523 1 1 63 GLU OE2 O -8.920 -9.340 1.897 1.00 . A A . 63 GLU OE2 1 1
2 2524 1 1 64 LEU C C -7.814 -2.083 5.504 1.00 . A A . 64 LEU C 1 1
2 2525 1 1 64 LEU CA C -7.578 -3.159 4.445 1.00 . A A . 64 LEU CA 1 1
2 2526 1 1 64 LEU CB C -7.313 -2.521 3.077 1.00 . A A . 64 LEU CB 1 1
2 2527 1 1 64 LEU CD1 C -8.186 -4.032 1.268 1.00 . A A . 64 LEU CD1 1 1
2 2528 1 1 64 LEU CD2 C -6.010 -2.839 0.954 1.00 . A A . 64 LEU CD2 1 1
2 2529 1 1 64 LEU CG C -6.941 -3.500 1.958 1.00 . A A . 64 LEU CG 1 1
2 2530 1 1 64 LEU H H -9.394 -3.973 3.721 1.00 . A A . 64 LEU H 1 1
2 2531 1 1 64 LEU HA H -6.700 -3.719 4.732 1.00 . A A . 64 LEU HA 1 1
2 2532 1 1 64 LEU HB2 H -8.204 -1.987 2.776 1.00 . A A . 64 LEU HB2 1 1
2 2533 1 1 64 LEU HB3 H -6.510 -1.809 3.184 1.00 . A A . 64 LEU HB3 1 1
2 2534 1 1 64 LEU HD11 H -8.819 -4.522 1.993 1.00 . A A . 64 LEU HD11 1 1
2 2535 1 1 64 LEU HD12 H -7.900 -4.739 0.502 1.00 . A A . 64 LEU HD12 1 1
2 2536 1 1 64 LEU HD13 H -8.724 -3.211 0.813 1.00 . A A . 64 LEU HD13 1 1
2 2537 1 1 64 LEU HD21 H -5.783 -3.536 0.160 1.00 . A A . 64 LEU HD21 1 1
2 2538 1 1 64 LEU HD22 H -5.094 -2.548 1.449 1.00 . A A . 64 LEU HD22 1 1
2 2539 1 1 64 LEU HD23 H -6.489 -1.964 0.540 1.00 . A A . 64 LEU HD23 1 1
2 2540 1 1 64 LEU HG H -6.418 -4.342 2.389 1.00 . A A . 64 LEU HG 1 1
2 2541 1 1 64 LEU N N -8.684 -4.103 4.387 1.00 . A A . 64 LEU N 1 1
2 2542 1 1 64 LEU O O -6.878 -1.397 5.907 1.00 . A A . 64 LEU O 1 1
2 2543 1 1 65 LYS C C -8.519 -1.443 8.289 1.00 . A A . 65 LYS C 1 1
2 2544 1 1 65 LYS CA C -9.351 -1.037 7.081 1.00 . A A . 65 LYS CA 1 1
2 2545 1 1 65 LYS CB C -10.830 -1.088 7.479 1.00 . A A . 65 LYS CB 1 1
2 2546 1 1 65 LYS CD C -13.225 -0.553 7.016 1.00 . A A . 65 LYS CD 1 1
2 2547 1 1 65 LYS CE C -14.234 0.093 6.083 1.00 . A A . 65 LYS CE 1 1
2 2548 1 1 65 LYS CG C -11.798 -0.456 6.492 1.00 . A A . 65 LYS CG 1 1
2 2549 1 1 65 LYS H H -9.791 -2.435 5.533 1.00 . A A . 65 LYS H 1 1
2 2550 1 1 65 LYS HA H -9.093 -0.032 6.790 1.00 . A A . 65 LYS HA 1 1
2 2551 1 1 65 LYS HB2 H -11.115 -2.120 7.605 1.00 . A A . 65 LYS HB2 1 1
2 2552 1 1 65 LYS HB3 H -10.942 -0.583 8.427 1.00 . A A . 65 LYS HB3 1 1
2 2553 1 1 65 LYS HD2 H -13.483 -1.595 7.132 1.00 . A A . 65 LYS HD2 1 1
2 2554 1 1 65 LYS HD3 H -13.276 -0.063 7.978 1.00 . A A . 65 LYS HD3 1 1
2 2555 1 1 65 LYS HE2 H -14.097 -0.309 5.091 1.00 . A A . 65 LYS HE2 1 1
2 2556 1 1 65 LYS HE3 H -15.229 -0.144 6.430 1.00 . A A . 65 LYS HE3 1 1
2 2557 1 1 65 LYS HG2 H -11.539 0.585 6.359 1.00 . A A . 65 LYS HG2 1 1
2 2558 1 1 65 LYS HG3 H -11.731 -0.975 5.547 1.00 . A A . 65 LYS HG3 1 1
2 2559 1 1 65 LYS HZ1 H -14.829 1.986 5.432 1.00 . A A . 65 LYS HZ1 1 1
2 2560 1 1 65 LYS HZ2 H -13.150 1.825 5.632 1.00 . A A . 65 LYS HZ2 1 1
2 2561 1 1 65 LYS HZ3 H -14.156 1.972 6.989 1.00 . A A . 65 LYS HZ3 1 1
2 2562 1 1 65 LYS N N -9.060 -1.935 5.959 1.00 . A A . 65 LYS N 1 1
2 2563 1 1 65 LYS NZ N -14.080 1.569 6.029 1.00 . A A . 65 LYS NZ 1 1
2 2564 1 1 65 LYS O O -7.909 -0.609 8.964 1.00 . A A . 65 LYS O 1 1
2 2565 1 1 66 ASN C C -6.283 -3.323 9.507 1.00 . A A . 66 ASN C 1 1
2 2566 1 1 66 ASN CA C -7.800 -3.323 9.677 1.00 . A A . 66 ASN CA 1 1
2 2567 1 1 66 ASN CB C -8.311 -4.749 9.915 1.00 . A A . 66 ASN CB 1 1
2 2568 1 1 66 ASN CG C -9.716 -4.764 10.490 1.00 . A A . 66 ASN CG 1 1
2 2569 1 1 66 ASN H H -8.932 -3.350 7.894 1.00 . A A . 66 ASN H 1 1
2 2570 1 1 66 ASN HA H -8.049 -2.720 10.537 1.00 . A A . 66 ASN HA 1 1
2 2571 1 1 66 ASN HB2 H -8.324 -5.286 8.973 1.00 . A A . 66 ASN HB2 1 1
2 2572 1 1 66 ASN HB3 H -7.651 -5.254 10.606 1.00 . A A . 66 ASN HB3 1 1
2 2573 1 1 66 ASN HD21 H -10.125 -6.458 9.543 1.00 . A A . 66 ASN HD21 1 1
2 2574 1 1 66 ASN HD22 H -11.409 -5.802 10.499 1.00 . A A . 66 ASN HD22 1 1
2 2575 1 1 66 ASN N N -8.479 -2.748 8.523 1.00 . A A . 66 ASN N 1 1
2 2576 1 1 66 ASN ND2 N -10.492 -5.778 10.143 1.00 . A A . 66 ASN ND2 1 1
2 2577 1 1 66 ASN O O -5.549 -3.674 10.433 1.00 . A A . 66 ASN O 1 1
2 2578 1 1 66 ASN OD1 O -10.102 -3.866 11.237 1.00 . A A . 66 ASN OD1 1 1
2 2579 1 1 67 ALA C C -3.707 -1.747 8.823 1.00 . A A . 67 ALA C 1 1
2 2580 1 1 67 ALA CA C -4.383 -2.878 8.052 1.00 . A A . 67 ALA CA 1 1
2 2581 1 1 67 ALA CB C -4.134 -2.727 6.559 1.00 . A A . 67 ALA CB 1 1
2 2582 1 1 67 ALA H H -6.447 -2.638 7.635 1.00 . A A . 67 ALA H 1 1
2 2583 1 1 67 ALA HA H -3.954 -3.818 8.369 1.00 . A A . 67 ALA HA 1 1
2 2584 1 1 67 ALA HB1 H -4.546 -1.790 6.219 1.00 . A A . 67 ALA HB1 1 1
2 2585 1 1 67 ALA HB2 H -4.606 -3.542 6.031 1.00 . A A . 67 ALA HB2 1 1
2 2586 1 1 67 ALA HB3 H -3.070 -2.743 6.368 1.00 . A A . 67 ALA HB3 1 1
2 2587 1 1 67 ALA N N -5.814 -2.920 8.331 1.00 . A A . 67 ALA N 1 1
2 2588 1 1 67 ALA O O -2.541 -1.844 9.197 1.00 . A A . 67 ALA O 1 1
2 2589 1 1 68 GLY C C -2.986 1.315 9.100 1.00 . A A . 68 GLY C 1 1
2 2590 1 1 68 GLY CA C -3.953 0.426 9.855 1.00 . A A . 68 GLY CA 1 1
2 2591 1 1 68 GLY H H -5.358 -0.629 8.676 1.00 . A A . 68 GLY H 1 1
2 2592 1 1 68 GLY HA2 H -4.788 1.025 10.188 1.00 . A A . 68 GLY HA2 1 1
2 2593 1 1 68 GLY HA3 H -3.449 0.022 10.721 1.00 . A A . 68 GLY HA3 1 1
2 2594 1 1 68 GLY N N -4.454 -0.673 9.053 1.00 . A A . 68 GLY N 1 1
2 2595 1 1 68 GLY O O -2.221 2.069 9.704 1.00 . A A . 68 GLY O 1 1
2 2596 1 1 69 LEU C C -2.747 3.301 6.464 1.00 . A A . 69 LEU C 1 1
2 2597 1 1 69 LEU CA C -2.108 2.000 6.943 1.00 . A A . 69 LEU CA 1 1
2 2598 1 1 69 LEU CB C -1.663 1.161 5.741 1.00 . A A . 69 LEU CB 1 1
2 2599 1 1 69 LEU CD1 C -0.038 -0.490 4.818 1.00 . A A . 69 LEU CD1 1 1
2 2600 1 1 69 LEU CD2 C 0.216 0.297 7.166 1.00 . A A . 69 LEU CD2 1 1
2 2601 1 1 69 LEU CG C -0.771 -0.039 6.064 1.00 . A A . 69 LEU CG 1 1
2 2602 1 1 69 LEU H H -3.689 0.660 7.354 1.00 . A A . 69 LEU H 1 1
2 2603 1 1 69 LEU HA H -1.241 2.239 7.539 1.00 . A A . 69 LEU HA 1 1
2 2604 1 1 69 LEU HB2 H -2.550 0.794 5.245 1.00 . A A . 69 LEU HB2 1 1
2 2605 1 1 69 LEU HB3 H -1.128 1.803 5.053 1.00 . A A . 69 LEU HB3 1 1
2 2606 1 1 69 LEU HD11 H 0.602 -1.324 5.060 1.00 . A A . 69 LEU HD11 1 1
2 2607 1 1 69 LEU HD12 H 0.560 0.325 4.438 1.00 . A A . 69 LEU HD12 1 1
2 2608 1 1 69 LEU HD13 H -0.754 -0.791 4.069 1.00 . A A . 69 LEU HD13 1 1
2 2609 1 1 69 LEU HD21 H -0.323 0.560 8.062 1.00 . A A . 69 LEU HD21 1 1
2 2610 1 1 69 LEU HD22 H 0.831 1.129 6.856 1.00 . A A . 69 LEU HD22 1 1
2 2611 1 1 69 LEU HD23 H 0.842 -0.562 7.359 1.00 . A A . 69 LEU HD23 1 1
2 2612 1 1 69 LEU HG H -1.388 -0.858 6.401 1.00 . A A . 69 LEU HG 1 1
2 2613 1 1 69 LEU N N -3.023 1.238 7.779 1.00 . A A . 69 LEU N 1 1
2 2614 1 1 69 LEU O O -3.330 3.356 5.384 1.00 . A A . 69 LEU O 1 1
2 2615 1 1 70 LYS C C -2.227 6.618 6.355 1.00 . A A . 70 LYS C 1 1
2 2616 1 1 70 LYS CA C -3.242 5.627 6.935 1.00 . A A . 70 LYS CA 1 1
2 2617 1 1 70 LYS CB C -3.905 6.226 8.173 1.00 . A A . 70 LYS CB 1 1
2 2618 1 1 70 LYS CD C -6.268 6.035 7.366 1.00 . A A . 70 LYS CD 1 1
2 2619 1 1 70 LYS CE C -7.558 6.771 7.058 1.00 . A A . 70 LYS CE 1 1
2 2620 1 1 70 LYS CG C -5.188 6.979 7.871 1.00 . A A . 70 LYS CG 1 1
2 2621 1 1 70 LYS H H -2.127 4.258 8.103 1.00 . A A . 70 LYS H 1 1
2 2622 1 1 70 LYS HA H -4.003 5.442 6.192 1.00 . A A . 70 LYS HA 1 1
2 2623 1 1 70 LYS HB2 H -4.133 5.431 8.866 1.00 . A A . 70 LYS HB2 1 1
2 2624 1 1 70 LYS HB3 H -3.212 6.911 8.641 1.00 . A A . 70 LYS HB3 1 1
2 2625 1 1 70 LYS HD2 H -5.917 5.554 6.465 1.00 . A A . 70 LYS HD2 1 1
2 2626 1 1 70 LYS HD3 H -6.461 5.288 8.122 1.00 . A A . 70 LYS HD3 1 1
2 2627 1 1 70 LYS HE2 H -8.345 6.047 6.908 1.00 . A A . 70 LYS HE2 1 1
2 2628 1 1 70 LYS HE3 H -7.807 7.401 7.899 1.00 . A A . 70 LYS HE3 1 1
2 2629 1 1 70 LYS HG2 H -5.535 7.459 8.775 1.00 . A A . 70 LYS HG2 1 1
2 2630 1 1 70 LYS HG3 H -4.990 7.724 7.116 1.00 . A A . 70 LYS HG3 1 1
2 2631 1 1 70 LYS HZ1 H -6.596 8.218 5.886 1.00 . A A . 70 LYS HZ1 1 1
2 2632 1 1 70 LYS HZ2 H -8.285 8.217 5.739 1.00 . A A . 70 LYS HZ2 1 1
2 2633 1 1 70 LYS HZ3 H -7.382 7.007 4.989 1.00 . A A . 70 LYS HZ3 1 1
2 2634 1 1 70 LYS N N -2.628 4.348 7.267 1.00 . A A . 70 LYS N 1 1
2 2635 1 1 70 LYS NZ N -7.445 7.613 5.839 1.00 . A A . 70 LYS NZ 1 1
2 2636 1 1 70 LYS O O -2.529 7.340 5.407 1.00 . A A . 70 LYS O 1 1
2 2637 1 1 71 GLU C C 1.012 7.052 5.604 1.00 . A A . 71 GLU C 1 1
2 2638 1 1 71 GLU CA C -0.030 7.651 6.548 1.00 . A A . 71 GLU CA 1 1
2 2639 1 1 71 GLU CB C 0.646 8.220 7.793 1.00 . A A . 71 GLU CB 1 1
2 2640 1 1 71 GLU CD C 2.054 10.057 8.781 1.00 . A A . 71 GLU CD 1 1
2 2641 1 1 71 GLU CG C 1.506 9.437 7.517 1.00 . A A . 71 GLU CG 1 1
2 2642 1 1 71 GLU H H -0.816 6.014 7.638 1.00 . A A . 71 GLU H 1 1
2 2643 1 1 71 GLU HA H -0.542 8.449 6.034 1.00 . A A . 71 GLU HA 1 1
2 2644 1 1 71 GLU HB2 H -0.115 8.497 8.506 1.00 . A A . 71 GLU HB2 1 1
2 2645 1 1 71 GLU HB3 H 1.273 7.455 8.229 1.00 . A A . 71 GLU HB3 1 1
2 2646 1 1 71 GLU HG2 H 2.336 9.144 6.890 1.00 . A A . 71 GLU HG2 1 1
2 2647 1 1 71 GLU HG3 H 0.910 10.175 7.000 1.00 . A A . 71 GLU HG3 1 1
2 2648 1 1 71 GLU N N -1.031 6.658 6.935 1.00 . A A . 71 GLU N 1 1
2 2649 1 1 71 GLU O O 1.551 5.974 5.860 1.00 . A A . 71 GLU O 1 1
2 2650 1 1 71 GLU OE1 O 1.257 10.604 9.572 1.00 . A A . 71 GLU OE1 1 1
2 2651 1 1 71 GLU OE2 O 3.286 10.020 8.982 1.00 . A A . 71 GLU OE2 1 1
2 2652 1 1 72 LYS C C 3.583 7.000 3.894 1.00 . A A . 72 LYS C 1 1
2 2653 1 1 72 LYS CA C 2.152 7.291 3.444 1.00 . A A . 72 LYS CA 1 1
2 2654 1 1 72 LYS CB C 2.142 8.328 2.305 1.00 . A A . 72 LYS CB 1 1
2 2655 1 1 72 LYS CD C 4.322 8.148 1.019 1.00 . A A . 72 LYS CD 1 1
2 2656 1 1 72 LYS CE C 4.943 7.900 -0.350 1.00 . A A . 72 LYS CE 1 1
2 2657 1 1 72 LYS CG C 2.820 7.890 1.009 1.00 . A A . 72 LYS CG 1 1
2 2658 1 1 72 LYS H H 1.003 8.720 4.505 1.00 . A A . 72 LYS H 1 1
2 2659 1 1 72 LYS HA H 1.703 6.376 3.089 1.00 . A A . 72 LYS HA 1 1
2 2660 1 1 72 LYS HB2 H 1.116 8.569 2.074 1.00 . A A . 72 LYS HB2 1 1
2 2661 1 1 72 LYS HB3 H 2.636 9.224 2.655 1.00 . A A . 72 LYS HB3 1 1
2 2662 1 1 72 LYS HD2 H 4.498 9.175 1.302 1.00 . A A . 72 LYS HD2 1 1
2 2663 1 1 72 LYS HD3 H 4.786 7.490 1.740 1.00 . A A . 72 LYS HD3 1 1
2 2664 1 1 72 LYS HE2 H 6.019 7.946 -0.258 1.00 . A A . 72 LYS HE2 1 1
2 2665 1 1 72 LYS HE3 H 4.657 6.914 -0.685 1.00 . A A . 72 LYS HE3 1 1
2 2666 1 1 72 LYS HG2 H 2.653 6.833 0.872 1.00 . A A . 72 LYS HG2 1 1
2 2667 1 1 72 LYS HG3 H 2.379 8.434 0.187 1.00 . A A . 72 LYS HG3 1 1
2 2668 1 1 72 LYS HZ1 H 4.939 8.704 -2.283 1.00 . A A . 72 LYS HZ1 1 1
2 2669 1 1 72 LYS HZ2 H 4.783 9.864 -1.060 1.00 . A A . 72 LYS HZ2 1 1
2 2670 1 1 72 LYS HZ3 H 3.465 8.882 -1.470 1.00 . A A . 72 LYS HZ3 1 1
2 2671 1 1 72 LYS N N 1.334 7.795 4.548 1.00 . A A . 72 LYS N 1 1
2 2672 1 1 72 LYS NZ N 4.501 8.904 -1.360 1.00 . A A . 72 LYS NZ 1 1
2 2673 1 1 72 LYS O O 4.203 7.798 4.599 1.00 . A A . 72 LYS O 1 1
2 2674 1 1 73 GLY C C 5.462 4.310 4.833 1.00 . A A . 73 GLY C 1 1
2 2675 1 1 73 GLY CA C 5.445 5.444 3.825 1.00 . A A . 73 GLY CA 1 1
2 2676 1 1 73 GLY H H 3.555 5.263 2.898 1.00 . A A . 73 GLY H 1 1
2 2677 1 1 73 GLY HA2 H 5.964 5.128 2.932 1.00 . A A . 73 GLY HA2 1 1
2 2678 1 1 73 GLY HA3 H 5.963 6.293 4.248 1.00 . A A . 73 GLY HA3 1 1
2 2679 1 1 73 GLY N N 4.099 5.848 3.467 1.00 . A A . 73 GLY N 1 1
2 2680 1 1 73 GLY O O 6.503 3.693 5.063 1.00 . A A . 73 GLY O 1 1
2 2681 1 1 74 GLN C C 4.016 1.608 5.757 1.00 . A A . 74 GLN C 1 1
2 2682 1 1 74 GLN CA C 4.192 2.976 6.421 1.00 . A A . 74 GLN CA 1 1
2 2683 1 1 74 GLN CB C 3.020 3.276 7.359 1.00 . A A . 74 GLN CB 1 1
2 2684 1 1 74 GLN CD C 1.755 2.676 9.463 1.00 . A A . 74 GLN CD 1 1
2 2685 1 1 74 GLN CG C 2.861 2.283 8.499 1.00 . A A . 74 GLN CG 1 1
2 2686 1 1 74 GLN H H 3.506 4.529 5.166 1.00 . A A . 74 GLN H 1 1
2 2687 1 1 74 GLN HA H 5.107 2.968 6.995 1.00 . A A . 74 GLN HA 1 1
2 2688 1 1 74 GLN HB2 H 3.160 4.258 7.784 1.00 . A A . 74 GLN HB2 1 1
2 2689 1 1 74 GLN HB3 H 2.106 3.274 6.780 1.00 . A A . 74 GLN HB3 1 1
2 2690 1 1 74 GLN HE21 H 0.777 3.609 8.014 1.00 . A A . 74 GLN HE21 1 1
2 2691 1 1 74 GLN HE22 H 0.030 3.650 9.572 1.00 . A A . 74 GLN HE22 1 1
2 2692 1 1 74 GLN HG2 H 2.631 1.311 8.087 1.00 . A A . 74 GLN HG2 1 1
2 2693 1 1 74 GLN HG3 H 3.792 2.230 9.046 1.00 . A A . 74 GLN HG3 1 1
2 2694 1 1 74 GLN N N 4.305 4.025 5.417 1.00 . A A . 74 GLN N 1 1
2 2695 1 1 74 GLN NE2 N 0.752 3.380 8.965 1.00 . A A . 74 GLN NE2 1 1
2 2696 1 1 74 GLN O O 3.148 1.421 4.902 1.00 . A A . 74 GLN O 1 1
2 2697 1 1 74 GLN OE1 O 1.805 2.355 10.649 1.00 . A A . 74 GLN OE1 1 1
2 2698 1 1 75 LEU C C 5.016 -1.740 6.667 1.00 . A A . 75 LEU C 1 1
2 2699 1 1 75 LEU CA C 4.836 -0.680 5.585 1.00 . A A . 75 LEU CA 1 1
2 2700 1 1 75 LEU CB C 5.868 -0.847 4.453 1.00 . A A . 75 LEU CB 1 1
2 2701 1 1 75 LEU CD1 C 7.998 -1.056 5.798 1.00 . A A . 75 LEU CD1 1 1
2 2702 1 1 75 LEU CD2 C 8.084 -0.378 3.405 1.00 . A A . 75 LEU CD2 1 1
2 2703 1 1 75 LEU CG C 7.282 -0.299 4.694 1.00 . A A . 75 LEU CG 1 1
2 2704 1 1 75 LEU H H 5.512 0.873 6.852 1.00 . A A . 75 LEU H 1 1
2 2705 1 1 75 LEU HA H 3.852 -0.817 5.158 1.00 . A A . 75 LEU HA 1 1
2 2706 1 1 75 LEU HB2 H 5.958 -1.903 4.244 1.00 . A A . 75 LEU HB2 1 1
2 2707 1 1 75 LEU HB3 H 5.472 -0.366 3.570 1.00 . A A . 75 LEU HB3 1 1
2 2708 1 1 75 LEU HD11 H 8.103 -2.093 5.509 1.00 . A A . 75 LEU HD11 1 1
2 2709 1 1 75 LEU HD12 H 7.427 -0.990 6.711 1.00 . A A . 75 LEU HD12 1 1
2 2710 1 1 75 LEU HD13 H 8.977 -0.626 5.953 1.00 . A A . 75 LEU HD13 1 1
2 2711 1 1 75 LEU HD21 H 9.103 -0.076 3.594 1.00 . A A . 75 LEU HD21 1 1
2 2712 1 1 75 LEU HD22 H 7.644 0.277 2.669 1.00 . A A . 75 LEU HD22 1 1
2 2713 1 1 75 LEU HD23 H 8.071 -1.395 3.033 1.00 . A A . 75 LEU HD23 1 1
2 2714 1 1 75 LEU HG H 7.217 0.737 4.985 1.00 . A A . 75 LEU HG 1 1
2 2715 1 1 75 LEU N N 4.854 0.663 6.150 1.00 . A A . 75 LEU N 1 1
2 2716 1 1 75 LEU O O 5.291 -1.408 7.821 1.00 . A A . 75 LEU O 1 1
2 2717 1 1 76 SER C C 3.650 -4.292 8.031 1.00 . A A . 76 SER C 1 1
2 2718 1 1 76 SER CA C 4.906 -4.158 7.180 1.00 . A A . 76 SER CA 1 1
2 2719 1 1 76 SER CB C 6.155 -4.071 8.074 1.00 . A A . 76 SER CB 1 1
2 2720 1 1 76 SER H H 4.580 -3.169 5.340 1.00 . A A . 76 SER H 1 1
2 2721 1 1 76 SER HA H 4.987 -5.040 6.561 1.00 . A A . 76 SER HA 1 1
2 2722 1 1 76 SER HB2 H 7.016 -3.855 7.461 1.00 . A A . 76 SER HB2 1 1
2 2723 1 1 76 SER HB3 H 6.020 -3.277 8.794 1.00 . A A . 76 SER HB3 1 1
2 2724 1 1 76 SER HG H 5.749 -5.372 9.492 1.00 . A A . 76 SER HG 1 1
2 2725 1 1 76 SER N N 4.812 -3.005 6.278 1.00 . A A . 76 SER N 1 1
2 2726 1 1 76 SER O O 3.692 -4.233 9.262 1.00 . A A . 76 SER O 1 1
2 2727 1 1 76 SER OG O 6.389 -5.286 8.771 1.00 . A A . 76 SER OG 1 1
2 2728 1 1 77 GLY C C 0.894 -6.229 7.661 1.00 . A A . 77 GLY C 1 1
2 2729 1 1 77 GLY CA C 1.294 -4.811 8.004 1.00 . A A . 77 GLY CA 1 1
2 2730 1 1 77 GLY H H 2.552 -4.369 6.368 1.00 . A A . 77 GLY H 1 1
2 2731 1 1 77 GLY HA2 H 1.418 -4.720 9.073 1.00 . A A . 77 GLY HA2 1 1
2 2732 1 1 77 GLY HA3 H 0.519 -4.137 7.676 1.00 . A A . 77 GLY HA3 1 1
2 2733 1 1 77 GLY N N 2.533 -4.468 7.346 1.00 . A A . 77 GLY N 1 1
2 2734 1 1 77 GLY O O 0.719 -6.554 6.487 1.00 . A A . 77 GLY O 1 1
2 2735 1 1 78 VAL C C -0.928 -8.826 8.847 1.00 . A A . 78 VAL C 1 1
2 2736 1 1 78 VAL CA C 0.501 -8.492 8.448 1.00 . A A . 78 VAL CA 1 1
2 2737 1 1 78 VAL CB C 1.480 -9.393 9.237 1.00 . A A . 78 VAL CB 1 1
2 2738 1 1 78 VAL CG1 C 1.291 -10.861 8.870 1.00 . A A . 78 VAL CG1 1 1
2 2739 1 1 78 VAL CG2 C 2.917 -8.962 8.988 1.00 . A A . 78 VAL CG2 1 1
2 2740 1 1 78 VAL H H 0.838 -6.744 9.589 1.00 . A A . 78 VAL H 1 1
2 2741 1 1 78 VAL HA H 0.626 -8.695 7.394 1.00 . A A . 78 VAL HA 1 1
2 2742 1 1 78 VAL HB H 1.272 -9.282 10.291 1.00 . A A . 78 VAL HB 1 1
2 2743 1 1 78 VAL HG11 H 1.447 -10.990 7.810 1.00 . A A . 78 VAL HG11 1 1
2 2744 1 1 78 VAL HG12 H 0.290 -11.172 9.128 1.00 . A A . 78 VAL HG12 1 1
2 2745 1 1 78 VAL HG13 H 2.007 -11.462 9.413 1.00 . A A . 78 VAL HG13 1 1
2 2746 1 1 78 VAL HG21 H 3.031 -7.922 9.252 1.00 . A A . 78 VAL HG21 1 1
2 2747 1 1 78 VAL HG22 H 3.155 -9.096 7.944 1.00 . A A . 78 VAL HG22 1 1
2 2748 1 1 78 VAL HG23 H 3.583 -9.562 9.591 1.00 . A A . 78 VAL HG23 1 1
2 2749 1 1 78 VAL N N 0.771 -7.079 8.669 1.00 . A A . 78 VAL N 1 1
2 2750 1 1 78 VAL O O -1.296 -8.756 10.020 1.00 . A A . 78 VAL O 1 1
2 2751 1 1 79 ILE C C -3.327 -11.008 8.018 1.00 . A A . 79 ILE C 1 1
2 2752 1 1 79 ILE CA C -3.121 -9.503 8.071 1.00 . A A . 79 ILE CA 1 1
2 2753 1 1 79 ILE CB C -3.998 -8.817 7.013 1.00 . A A . 79 ILE CB 1 1
2 2754 1 1 79 ILE CD1 C -4.360 -6.777 8.493 1.00 . A A . 79 ILE CD1 1 1
2 2755 1 1 79 ILE CG1 C -3.884 -7.303 7.159 1.00 . A A . 79 ILE CG1 1 1
2 2756 1 1 79 ILE CG2 C -5.452 -9.261 7.126 1.00 . A A . 79 ILE CG2 1 1
2 2757 1 1 79 ILE H H -1.357 -9.230 6.948 1.00 . A A . 79 ILE H 1 1
2 2758 1 1 79 ILE HA H -3.411 -9.129 9.039 1.00 . A A . 79 ILE HA 1 1
2 2759 1 1 79 ILE HB H -3.636 -9.103 6.039 1.00 . A A . 79 ILE HB 1 1
2 2760 1 1 79 ILE HD11 H -3.779 -7.227 9.284 1.00 . A A . 79 ILE HD11 1 1
2 2761 1 1 79 ILE HD12 H -5.403 -7.024 8.626 1.00 . A A . 79 ILE HD12 1 1
2 2762 1 1 79 ILE HD13 H -4.238 -5.704 8.521 1.00 . A A . 79 ILE HD13 1 1
2 2763 1 1 79 ILE HG12 H -2.848 -7.013 7.043 1.00 . A A . 79 ILE HG12 1 1
2 2764 1 1 79 ILE HG13 H -4.474 -6.839 6.392 1.00 . A A . 79 ILE HG13 1 1
2 2765 1 1 79 ILE HG21 H -6.040 -8.746 6.380 1.00 . A A . 79 ILE HG21 1 1
2 2766 1 1 79 ILE HG22 H -5.828 -9.023 8.109 1.00 . A A . 79 ILE HG22 1 1
2 2767 1 1 79 ILE HG23 H -5.516 -10.328 6.962 1.00 . A A . 79 ILE HG23 1 1
2 2768 1 1 79 ILE N N -1.723 -9.180 7.860 1.00 . A A . 79 ILE N 1 1
2 2769 1 1 79 ILE O O -3.067 -11.640 6.994 1.00 . A A . 79 ILE O 1 1
2 2770 1 1 80 LYS C C -5.306 -13.424 8.566 1.00 . A A . 80 LYS C 1 1
2 2771 1 1 80 LYS CA C -3.972 -13.020 9.176 1.00 . A A . 80 LYS CA 1 1
2 2772 1 1 80 LYS CB C -3.887 -13.543 10.609 1.00 . A A . 80 LYS CB 1 1
2 2773 1 1 80 LYS CD C -3.961 -15.564 12.109 1.00 . A A . 80 LYS CD 1 1
2 2774 1 1 80 LYS CE C -3.938 -17.082 12.141 1.00 . A A . 80 LYS CE 1 1
2 2775 1 1 80 LYS CG C -4.012 -15.055 10.682 1.00 . A A . 80 LYS CG 1 1
2 2776 1 1 80 LYS H H -3.998 -11.031 9.898 1.00 . A A . 80 LYS H 1 1
2 2777 1 1 80 LYS HA H -3.182 -13.473 8.597 1.00 . A A . 80 LYS HA 1 1
2 2778 1 1 80 LYS HB2 H -2.937 -13.255 11.035 1.00 . A A . 80 LYS HB2 1 1
2 2779 1 1 80 LYS HB3 H -4.684 -13.107 11.193 1.00 . A A . 80 LYS HB3 1 1
2 2780 1 1 80 LYS HD2 H -3.067 -15.188 12.585 1.00 . A A . 80 LYS HD2 1 1
2 2781 1 1 80 LYS HD3 H -4.833 -15.212 12.639 1.00 . A A . 80 LYS HD3 1 1
2 2782 1 1 80 LYS HE2 H -4.812 -17.456 11.622 1.00 . A A . 80 LYS HE2 1 1
2 2783 1 1 80 LYS HE3 H -3.047 -17.424 11.636 1.00 . A A . 80 LYS HE3 1 1
2 2784 1 1 80 LYS HG2 H -4.952 -15.347 10.242 1.00 . A A . 80 LYS HG2 1 1
2 2785 1 1 80 LYS HG3 H -3.199 -15.498 10.123 1.00 . A A . 80 LYS HG3 1 1
2 2786 1 1 80 LYS HZ1 H -3.730 -18.628 13.524 1.00 . A A . 80 LYS HZ1 1 1
2 2787 1 1 80 LYS HZ2 H -4.872 -17.453 13.972 1.00 . A A . 80 LYS HZ2 1 1
2 2788 1 1 80 LYS HZ3 H -3.213 -17.119 14.101 1.00 . A A . 80 LYS HZ3 1 1
2 2789 1 1 80 LYS N N -3.783 -11.584 9.117 1.00 . A A . 80 LYS N 1 1
2 2790 1 1 80 LYS NZ N -3.937 -17.608 13.530 1.00 . A A . 80 LYS NZ 1 1
2 2791 1 1 80 LYS O O -6.353 -12.855 8.878 1.00 . A A . 80 LYS O 1 1
2 2792 1 1 81 SER C C -6.353 -16.510 7.287 1.00 . A A . 81 SER C 1 1
2 2793 1 1 81 SER CA C -6.423 -14.999 7.102 1.00 . A A . 81 SER CA 1 1
2 2794 1 1 81 SER CB C -6.506 -14.646 5.619 1.00 . A A . 81 SER CB 1 1
2 2795 1 1 81 SER H H -4.363 -14.732 7.410 1.00 . A A . 81 SER H 1 1
2 2796 1 1 81 SER HA H -7.293 -14.616 7.613 1.00 . A A . 81 SER HA 1 1
2 2797 1 1 81 SER HB2 H -5.665 -15.078 5.098 1.00 . A A . 81 SER HB2 1 1
2 2798 1 1 81 SER HB3 H -7.425 -15.039 5.208 1.00 . A A . 81 SER HB3 1 1
2 2799 1 1 81 SER HG H -6.169 -12.813 6.229 1.00 . A A . 81 SER HG 1 1
2 2800 1 1 81 SER N N -5.243 -14.397 7.684 1.00 . A A . 81 SER N 1 1
2 2801 1 1 81 SER O O -5.304 -17.049 7.640 1.00 . A A . 81 SER O 1 1
2 2802 1 1 81 SER OG O -6.487 -13.241 5.427 1.00 . A A . 81 SER OG 1 1
2 2803 1 1 82 SER C C -6.879 -19.233 5.871 1.00 . A A . 82 SER C 1 1
2 2804 1 1 82 SER CA C -7.476 -18.642 7.145 1.00 . A A . 82 SER CA 1 1
2 2805 1 1 82 SER CB C -8.905 -19.136 7.358 1.00 . A A . 82 SER CB 1 1
2 2806 1 1 82 SER H H -8.283 -16.714 6.819 1.00 . A A . 82 SER H 1 1
2 2807 1 1 82 SER HA H -6.865 -18.933 7.991 1.00 . A A . 82 SER HA 1 1
2 2808 1 1 82 SER HB2 H -9.491 -18.937 6.473 1.00 . A A . 82 SER HB2 1 1
2 2809 1 1 82 SER HB3 H -8.891 -20.200 7.553 1.00 . A A . 82 SER HB3 1 1
2 2810 1 1 82 SER HG H -8.890 -18.508 9.221 1.00 . A A . 82 SER HG 1 1
2 2811 1 1 82 SER N N -7.456 -17.193 7.058 1.00 . A A . 82 SER N 1 1
2 2812 1 1 82 SER O O -6.354 -20.348 5.863 1.00 . A A . 82 SER O 1 1
2 2813 1 1 82 SER OG O -9.502 -18.478 8.464 1.00 . A A . 82 SER OG 1 1
2 2814 1 1 83 VAL C C -4.952 -18.534 3.374 1.00 . A A . 83 VAL C 1 1
2 2815 1 1 83 VAL CA C -6.438 -18.879 3.504 1.00 . A A . 83 VAL CA 1 1
2 2816 1 1 83 VAL CB C -7.215 -18.231 2.341 1.00 . A A . 83 VAL CB 1 1
2 2817 1 1 83 VAL CG1 C -8.680 -18.640 2.387 1.00 . A A . 83 VAL CG1 1 1
2 2818 1 1 83 VAL CG2 C -7.078 -16.714 2.374 1.00 . A A . 83 VAL CG2 1 1
2 2819 1 1 83 VAL H H -7.425 -17.593 4.867 1.00 . A A . 83 VAL H 1 1
2 2820 1 1 83 VAL HA H -6.552 -19.950 3.430 1.00 . A A . 83 VAL HA 1 1
2 2821 1 1 83 VAL HB H -6.794 -18.589 1.414 1.00 . A A . 83 VAL HB 1 1
2 2822 1 1 83 VAL HG11 H -9.113 -18.322 3.325 1.00 . A A . 83 VAL HG11 1 1
2 2823 1 1 83 VAL HG12 H -8.755 -19.714 2.300 1.00 . A A . 83 VAL HG12 1 1
2 2824 1 1 83 VAL HG13 H -9.209 -18.173 1.570 1.00 . A A . 83 VAL HG13 1 1
2 2825 1 1 83 VAL HG21 H -7.472 -16.336 3.307 1.00 . A A . 83 VAL HG21 1 1
2 2826 1 1 83 VAL HG22 H -7.626 -16.285 1.549 1.00 . A A . 83 VAL HG22 1 1
2 2827 1 1 83 VAL HG23 H -6.033 -16.447 2.291 1.00 . A A . 83 VAL HG23 1 1
2 2828 1 1 83 VAL N N -6.972 -18.464 4.793 1.00 . A A . 83 VAL N 1 1
2 2829 1 1 83 VAL O O -4.306 -18.904 2.396 1.00 . A A . 83 VAL O 1 1
2 2830 1 1 84 GLY C C -2.775 -16.136 5.055 1.00 . A A . 84 GLY C 1 1
2 2831 1 1 84 GLY CA C -3.018 -17.440 4.325 1.00 . A A . 84 GLY CA 1 1
2 2832 1 1 84 GLY H H -4.973 -17.562 5.120 1.00 . A A . 84 GLY H 1 1
2 2833 1 1 84 GLY HA2 H -2.427 -18.218 4.787 1.00 . A A . 84 GLY HA2 1 1
2 2834 1 1 84 GLY HA3 H -2.708 -17.327 3.297 1.00 . A A . 84 GLY HA3 1 1
2 2835 1 1 84 GLY N N -4.416 -17.826 4.360 1.00 . A A . 84 GLY N 1 1
2 2836 1 1 84 GLY O O -3.561 -15.749 5.916 1.00 . A A . 84 GLY O 1 1
2 2837 1 1 85 PHE C C -1.201 -13.099 4.318 1.00 . A A . 85 PHE C 1 1
2 2838 1 1 85 PHE CA C -1.374 -14.189 5.361 1.00 . A A . 85 PHE CA 1 1
2 2839 1 1 85 PHE CB C -0.105 -14.321 6.201 1.00 . A A . 85 PHE CB 1 1
2 2840 1 1 85 PHE CD1 C -0.181 -16.548 7.347 1.00 . A A . 85 PHE CD1 1 1
2 2841 1 1 85 PHE CD2 C -0.586 -14.586 8.635 1.00 . A A . 85 PHE CD2 1 1
2 2842 1 1 85 PHE CE1 C -0.356 -17.328 8.472 1.00 . A A . 85 PHE CE1 1 1
2 2843 1 1 85 PHE CE2 C -0.763 -15.358 9.762 1.00 . A A . 85 PHE CE2 1 1
2 2844 1 1 85 PHE CG C -0.292 -15.170 7.419 1.00 . A A . 85 PHE CG 1 1
2 2845 1 1 85 PHE CZ C -0.648 -16.733 9.683 1.00 . A A . 85 PHE CZ 1 1
2 2846 1 1 85 PHE H H -1.104 -15.800 4.018 1.00 . A A . 85 PHE H 1 1
2 2847 1 1 85 PHE HA H -2.196 -13.928 6.012 1.00 . A A . 85 PHE HA 1 1
2 2848 1 1 85 PHE HB2 H 0.675 -14.764 5.602 1.00 . A A . 85 PHE HB2 1 1
2 2849 1 1 85 PHE HB3 H 0.206 -13.339 6.525 1.00 . A A . 85 PHE HB3 1 1
2 2850 1 1 85 PHE HD1 H 0.045 -17.013 6.400 1.00 . A A . 85 PHE HD1 1 1
2 2851 1 1 85 PHE HD2 H -0.676 -13.514 8.701 1.00 . A A . 85 PHE HD2 1 1
2 2852 1 1 85 PHE HE1 H -0.260 -18.401 8.405 1.00 . A A . 85 PHE HE1 1 1
2 2853 1 1 85 PHE HE2 H -0.992 -14.887 10.703 1.00 . A A . 85 PHE HE2 1 1
2 2854 1 1 85 PHE HZ H -0.785 -17.340 10.565 1.00 . A A . 85 PHE HZ 1 1
2 2855 1 1 85 PHE N N -1.697 -15.454 4.721 1.00 . A A . 85 PHE N 1 1
2 2856 1 1 85 PHE O O -0.575 -13.318 3.282 1.00 . A A . 85 PHE O 1 1
2 2857 1 1 86 LEU C C -0.736 -9.761 4.168 1.00 . A A . 86 LEU C 1 1
2 2858 1 1 86 LEU CA C -1.686 -10.829 3.652 1.00 . A A . 86 LEU CA 1 1
2 2859 1 1 86 LEU CB C -3.082 -10.236 3.439 1.00 . A A . 86 LEU CB 1 1
2 2860 1 1 86 LEU CD1 C -2.768 -9.394 1.099 1.00 . A A . 86 LEU CD1 1 1
2 2861 1 1 86 LEU CD2 C -4.502 -8.361 2.577 1.00 . A A . 86 LEU CD2 1 1
2 2862 1 1 86 LEU CG C -3.130 -9.015 2.526 1.00 . A A . 86 LEU CG 1 1
2 2863 1 1 86 LEU H H -2.217 -11.801 5.441 1.00 . A A . 86 LEU H 1 1
2 2864 1 1 86 LEU HA H -1.310 -11.207 2.714 1.00 . A A . 86 LEU HA 1 1
2 2865 1 1 86 LEU HB2 H -3.715 -11.002 3.017 1.00 . A A . 86 LEU HB2 1 1
2 2866 1 1 86 LEU HB3 H -3.479 -9.953 4.403 1.00 . A A . 86 LEU HB3 1 1
2 2867 1 1 86 LEU HD11 H -3.488 -10.107 0.722 1.00 . A A . 86 LEU HD11 1 1
2 2868 1 1 86 LEU HD12 H -1.783 -9.838 1.084 1.00 . A A . 86 LEU HD12 1 1
2 2869 1 1 86 LEU HD13 H -2.774 -8.511 0.477 1.00 . A A . 86 LEU HD13 1 1
2 2870 1 1 86 LEU HD21 H -4.715 -8.050 3.589 1.00 . A A . 86 LEU HD21 1 1
2 2871 1 1 86 LEU HD22 H -5.251 -9.069 2.252 1.00 . A A . 86 LEU HD22 1 1
2 2872 1 1 86 LEU HD23 H -4.515 -7.500 1.926 1.00 . A A . 86 LEU HD23 1 1
2 2873 1 1 86 LEU HG H -2.404 -8.298 2.874 1.00 . A A . 86 LEU HG 1 1
2 2874 1 1 86 LEU N N -1.757 -11.933 4.584 1.00 . A A . 86 LEU N 1 1
2 2875 1 1 86 LEU O O -0.763 -9.411 5.347 1.00 . A A . 86 LEU O 1 1
2 2876 1 1 87 ILE C C 0.593 -6.899 2.974 1.00 . A A . 87 ILE C 1 1
2 2877 1 1 87 ILE CA C 1.029 -8.190 3.641 1.00 . A A . 87 ILE CA 1 1
2 2878 1 1 87 ILE CB C 2.478 -8.513 3.216 1.00 . A A . 87 ILE CB 1 1
2 2879 1 1 87 ILE CD1 C 2.652 -10.189 5.139 1.00 . A A . 87 ILE CD1 1 1
2 2880 1 1 87 ILE CG1 C 2.869 -9.923 3.665 1.00 . A A . 87 ILE CG1 1 1
2 2881 1 1 87 ILE CG2 C 3.445 -7.485 3.787 1.00 . A A . 87 ILE CG2 1 1
2 2882 1 1 87 ILE H H 0.114 -9.607 2.369 1.00 . A A . 87 ILE H 1 1
2 2883 1 1 87 ILE HA H 1.004 -8.061 4.714 1.00 . A A . 87 ILE HA 1 1
2 2884 1 1 87 ILE HB H 2.531 -8.460 2.138 1.00 . A A . 87 ILE HB 1 1
2 2885 1 1 87 ILE HD11 H 2.988 -11.187 5.377 1.00 . A A . 87 ILE HD11 1 1
2 2886 1 1 87 ILE HD12 H 1.599 -10.099 5.367 1.00 . A A . 87 ILE HD12 1 1
2 2887 1 1 87 ILE HD13 H 3.210 -9.472 5.721 1.00 . A A . 87 ILE HD13 1 1
2 2888 1 1 87 ILE HG12 H 2.285 -10.641 3.110 1.00 . A A . 87 ILE HG12 1 1
2 2889 1 1 87 ILE HG13 H 3.915 -10.077 3.451 1.00 . A A . 87 ILE HG13 1 1
2 2890 1 1 87 ILE HG21 H 3.402 -7.510 4.866 1.00 . A A . 87 ILE HG21 1 1
2 2891 1 1 87 ILE HG22 H 3.170 -6.500 3.440 1.00 . A A . 87 ILE HG22 1 1
2 2892 1 1 87 ILE HG23 H 4.448 -7.714 3.460 1.00 . A A . 87 ILE HG23 1 1
2 2893 1 1 87 ILE N N 0.108 -9.255 3.286 1.00 . A A . 87 ILE N 1 1
2 2894 1 1 87 ILE O O 0.378 -6.865 1.764 1.00 . A A . 87 ILE O 1 1
2 2895 1 1 88 VAL C C 1.087 -3.521 3.306 1.00 . A A . 88 VAL C 1 1
2 2896 1 1 88 VAL CA C -0.025 -4.576 3.252 1.00 . A A . 88 VAL CA 1 1
2 2897 1 1 88 VAL CB C -1.282 -4.115 4.032 1.00 . A A . 88 VAL CB 1 1
2 2898 1 1 88 VAL CG1 C -0.946 -3.780 5.476 1.00 . A A . 88 VAL CG1 1 1
2 2899 1 1 88 VAL CG2 C -1.963 -2.944 3.341 1.00 . A A . 88 VAL CG2 1 1
2 2900 1 1 88 VAL H H 0.687 -5.932 4.712 1.00 . A A . 88 VAL H 1 1
2 2901 1 1 88 VAL HA H -0.307 -4.722 2.217 1.00 . A A . 88 VAL HA 1 1
2 2902 1 1 88 VAL HB H -1.979 -4.940 4.046 1.00 . A A . 88 VAL HB 1 1
2 2903 1 1 88 VAL HG11 H -1.847 -3.479 5.993 1.00 . A A . 88 VAL HG11 1 1
2 2904 1 1 88 VAL HG12 H -0.229 -2.973 5.501 1.00 . A A . 88 VAL HG12 1 1
2 2905 1 1 88 VAL HG13 H -0.528 -4.650 5.958 1.00 . A A . 88 VAL HG13 1 1
2 2906 1 1 88 VAL HG21 H -2.293 -3.249 2.359 1.00 . A A . 88 VAL HG21 1 1
2 2907 1 1 88 VAL HG22 H -1.265 -2.124 3.251 1.00 . A A . 88 VAL HG22 1 1
2 2908 1 1 88 VAL HG23 H -2.814 -2.630 3.928 1.00 . A A . 88 VAL HG23 1 1
2 2909 1 1 88 VAL N N 0.455 -5.849 3.761 1.00 . A A . 88 VAL N 1 1
2 2910 1 1 88 VAL O O 1.893 -3.486 4.242 1.00 . A A . 88 VAL O 1 1
2 2911 1 1 89 ARG C C 1.633 -0.416 1.527 1.00 . A A . 89 ARG C 1 1
2 2912 1 1 89 ARG CA C 2.205 -1.711 2.103 1.00 . A A . 89 ARG CA 1 1
2 2913 1 1 89 ARG CB C 3.259 -2.299 1.155 1.00 . A A . 89 ARG CB 1 1
2 2914 1 1 89 ARG CD C 4.735 -0.443 0.296 1.00 . A A . 89 ARG CD 1 1
2 2915 1 1 89 ARG CG C 4.627 -1.645 1.210 1.00 . A A . 89 ARG CG 1 1
2 2916 1 1 89 ARG CZ C 5.248 -0.355 -2.120 1.00 . A A . 89 ARG CZ 1 1
2 2917 1 1 89 ARG H H 0.443 -2.753 1.582 1.00 . A A . 89 ARG H 1 1
2 2918 1 1 89 ARG HA H 2.652 -1.515 3.066 1.00 . A A . 89 ARG HA 1 1
2 2919 1 1 89 ARG HB2 H 3.384 -3.344 1.389 1.00 . A A . 89 ARG HB2 1 1
2 2920 1 1 89 ARG HB3 H 2.891 -2.212 0.142 1.00 . A A . 89 ARG HB3 1 1
2 2921 1 1 89 ARG HD2 H 4.020 0.296 0.614 1.00 . A A . 89 ARG HD2 1 1
2 2922 1 1 89 ARG HD3 H 5.734 -0.053 0.384 1.00 . A A . 89 ARG HD3 1 1
2 2923 1 1 89 ARG HE H 3.659 -1.264 -1.310 1.00 . A A . 89 ARG HE 1 1
2 2924 1 1 89 ARG HG2 H 4.818 -1.325 2.223 1.00 . A A . 89 ARG HG2 1 1
2 2925 1 1 89 ARG HG3 H 5.369 -2.373 0.919 1.00 . A A . 89 ARG HG3 1 1
2 2926 1 1 89 ARG HH11 H 6.668 0.492 -0.942 1.00 . A A . 89 ARG HH11 1 1
2 2927 1 1 89 ARG HH12 H 6.956 0.600 -2.657 1.00 . A A . 89 ARG HH12 1 1
2 2928 1 1 89 ARG HH21 H 4.022 -1.091 -3.556 1.00 . A A . 89 ARG HH21 1 1
2 2929 1 1 89 ARG HH22 H 5.455 -0.298 -4.138 1.00 . A A . 89 ARG HH22 1 1
2 2930 1 1 89 ARG N N 1.140 -2.691 2.272 1.00 . A A . 89 ARG N 1 1
2 2931 1 1 89 ARG NE N 4.475 -0.759 -1.107 1.00 . A A . 89 ARG NE 1 1
2 2932 1 1 89 ARG NH1 N 6.380 0.295 -1.889 1.00 . A A . 89 ARG NH1 1 1
2 2933 1 1 89 ARG NH2 N 4.882 -0.604 -3.370 1.00 . A A . 89 ARG NH2 1 1
2 2934 1 1 89 ARG O O 0.895 -0.449 0.545 1.00 . A A . 89 ARG O 1 1
2 2935 1 1 90 LEU C C 2.421 2.566 0.597 1.00 . A A . 90 LEU C 1 1
2 2936 1 1 90 LEU CA C 1.493 2.005 1.645 1.00 . A A . 90 LEU CA 1 1
2 2937 1 1 90 LEU CB C 1.375 3.005 2.782 1.00 . A A . 90 LEU CB 1 1
2 2938 1 1 90 LEU CD1 C 0.140 3.725 4.808 1.00 . A A . 90 LEU CD1 1 1
2 2939 1 1 90 LEU CD2 C -1.023 3.645 2.618 1.00 . A A . 90 LEU CD2 1 1
2 2940 1 1 90 LEU CG C 0.037 2.998 3.487 1.00 . A A . 90 LEU CG 1 1
2 2941 1 1 90 LEU H H 2.540 0.686 2.929 1.00 . A A . 90 LEU H 1 1
2 2942 1 1 90 LEU HA H 0.518 1.856 1.205 1.00 . A A . 90 LEU HA 1 1
2 2943 1 1 90 LEU HB2 H 2.146 2.788 3.508 1.00 . A A . 90 LEU HB2 1 1
2 2944 1 1 90 LEU HB3 H 1.543 3.994 2.384 1.00 . A A . 90 LEU HB3 1 1
2 2945 1 1 90 LEU HD11 H 0.885 3.245 5.424 1.00 . A A . 90 LEU HD11 1 1
2 2946 1 1 90 LEU HD12 H -0.816 3.695 5.310 1.00 . A A . 90 LEU HD12 1 1
2 2947 1 1 90 LEU HD13 H 0.423 4.752 4.633 1.00 . A A . 90 LEU HD13 1 1
2 2948 1 1 90 LEU HD21 H -0.743 4.667 2.409 1.00 . A A . 90 LEU HD21 1 1
2 2949 1 1 90 LEU HD22 H -1.970 3.630 3.138 1.00 . A A . 90 LEU HD22 1 1
2 2950 1 1 90 LEU HD23 H -1.111 3.098 1.691 1.00 . A A . 90 LEU HD23 1 1
2 2951 1 1 90 LEU HG H -0.257 1.976 3.675 1.00 . A A . 90 LEU HG 1 1
2 2952 1 1 90 LEU N N 1.965 0.714 2.135 1.00 . A A . 90 LEU N 1 1
2 2953 1 1 90 LEU O O 3.541 2.974 0.903 1.00 . A A . 90 LEU O 1 1
2 2954 1 1 91 ASP C C 2.649 4.669 -1.719 1.00 . A A . 91 ASP C 1 1
2 2955 1 1 91 ASP CA C 2.739 3.147 -1.722 1.00 . A A . 91 ASP CA 1 1
2 2956 1 1 91 ASP CB C 2.282 2.608 -3.079 1.00 . A A . 91 ASP CB 1 1
2 2957 1 1 91 ASP CG C 3.144 3.123 -4.222 1.00 . A A . 91 ASP CG 1 1
2 2958 1 1 91 ASP H H 1.050 2.220 -0.808 1.00 . A A . 91 ASP H 1 1
2 2959 1 1 91 ASP HA H 3.768 2.863 -1.562 1.00 . A A . 91 ASP HA 1 1
2 2960 1 1 91 ASP HB2 H 2.336 1.528 -3.070 1.00 . A A . 91 ASP HB2 1 1
2 2961 1 1 91 ASP HB3 H 1.262 2.914 -3.255 1.00 . A A . 91 ASP HB3 1 1
2 2962 1 1 91 ASP N N 1.951 2.583 -0.633 1.00 . A A . 91 ASP N 1 1
2 2963 1 1 91 ASP O O 3.667 5.360 -1.688 1.00 . A A . 91 ASP O 1 1
2 2964 1 1 91 ASP OD1 O 2.962 4.290 -4.637 1.00 . A A . 91 ASP OD1 1 1
2 2965 1 1 91 ASP OD2 O 4.011 2.367 -4.701 1.00 . A A . 91 ASP OD2 1 1
2 2966 1 1 92 ASP C C -0.129 7.041 -1.208 1.00 . A A . 92 ASP C 1 1
2 2967 1 1 92 ASP CA C 1.232 6.639 -1.770 1.00 . A A . 92 ASP CA 1 1
2 2968 1 1 92 ASP CB C 1.377 7.155 -3.200 1.00 . A A . 92 ASP CB 1 1
2 2969 1 1 92 ASP CG C 1.701 8.633 -3.253 1.00 . A A . 92 ASP CG 1 1
2 2970 1 1 92 ASP H H 0.643 4.604 -1.727 1.00 . A A . 92 ASP H 1 1
2 2971 1 1 92 ASP HA H 2.003 7.087 -1.160 1.00 . A A . 92 ASP HA 1 1
2 2972 1 1 92 ASP HB2 H 2.168 6.614 -3.695 1.00 . A A . 92 ASP HB2 1 1
2 2973 1 1 92 ASP HB3 H 0.449 6.989 -3.728 1.00 . A A . 92 ASP HB3 1 1
2 2974 1 1 92 ASP N N 1.426 5.195 -1.736 1.00 . A A . 92 ASP N 1 1
2 2975 1 1 92 ASP O O -1.026 6.205 -1.074 1.00 . A A . 92 ASP O 1 1
2 2976 1 1 92 ASP OD1 O 1.963 9.228 -2.186 1.00 . A A . 92 ASP OD1 1 1
2 2977 1 1 92 ASP OD2 O 1.718 9.204 -4.361 1.00 . A A . 92 ASP OD2 1 1
2 2978 1 1 93 ILE C C -1.773 10.223 -1.172 1.00 . A A . 93 ILE C 1 1
2 2979 1 1 93 ILE CA C -1.516 8.914 -0.426 1.00 . A A . 93 ILE CA 1 1
2 2980 1 1 93 ILE CB C -1.470 9.228 1.094 1.00 . A A . 93 ILE CB 1 1
2 2981 1 1 93 ILE CD1 C -2.400 7.009 1.942 1.00 . A A . 93 ILE CD1 1 1
2 2982 1 1 93 ILE CG1 C -1.229 7.961 1.924 1.00 . A A . 93 ILE CG1 1 1
2 2983 1 1 93 ILE CG2 C -2.758 9.913 1.540 1.00 . A A . 93 ILE CG2 1 1
2 2984 1 1 93 ILE H H 0.511 8.922 -1.028 1.00 . A A . 93 ILE H 1 1
2 2985 1 1 93 ILE HA H -2.320 8.221 -0.619 1.00 . A A . 93 ILE HA 1 1
2 2986 1 1 93 ILE HB H -0.656 9.917 1.264 1.00 . A A . 93 ILE HB 1 1
2 2987 1 1 93 ILE HD11 H -3.259 7.503 2.372 1.00 . A A . 93 ILE HD11 1 1
2 2988 1 1 93 ILE HD12 H -2.151 6.142 2.537 1.00 . A A . 93 ILE HD12 1 1
2 2989 1 1 93 ILE HD13 H -2.629 6.700 0.933 1.00 . A A . 93 ILE HD13 1 1
2 2990 1 1 93 ILE HG12 H -0.380 7.431 1.520 1.00 . A A . 93 ILE HG12 1 1
2 2991 1 1 93 ILE HG13 H -1.017 8.245 2.945 1.00 . A A . 93 ILE HG13 1 1
2 2992 1 1 93 ILE HG21 H -2.891 10.827 0.981 1.00 . A A . 93 ILE HG21 1 1
2 2993 1 1 93 ILE HG22 H -2.700 10.141 2.593 1.00 . A A . 93 ILE HG22 1 1
2 2994 1 1 93 ILE HG23 H -3.596 9.256 1.359 1.00 . A A . 93 ILE HG23 1 1
2 2995 1 1 93 ILE N N -0.265 8.328 -0.904 1.00 . A A . 93 ILE N 1 1
2 2996 1 1 93 ILE O O -0.928 11.118 -1.157 1.00 . A A . 93 ILE O 1 1
2 2997 1 1 94 GLN C C -4.700 11.967 -2.277 1.00 . A A . 94 GLN C 1 1
2 2998 1 1 94 GLN CA C -3.251 11.576 -2.528 1.00 . A A . 94 GLN CA 1 1
2 2999 1 1 94 GLN CB C -2.986 11.447 -4.036 1.00 . A A . 94 GLN CB 1 1
2 3000 1 1 94 GLN CD C -3.686 10.489 -6.262 1.00 . A A . 94 GLN CD 1 1
2 3001 1 1 94 GLN CG C -3.919 10.499 -4.764 1.00 . A A . 94 GLN CG 1 1
2 3002 1 1 94 GLN H H -3.572 9.604 -1.813 1.00 . A A . 94 GLN H 1 1
2 3003 1 1 94 GLN HA H -2.616 12.355 -2.132 1.00 . A A . 94 GLN HA 1 1
2 3004 1 1 94 GLN HB2 H -3.093 12.417 -4.487 1.00 . A A . 94 GLN HB2 1 1
2 3005 1 1 94 GLN HB3 H -1.973 11.102 -4.183 1.00 . A A . 94 GLN HB3 1 1
2 3006 1 1 94 GLN HE21 H -4.271 8.593 -6.371 1.00 . A A . 94 GLN HE21 1 1
2 3007 1 1 94 GLN HE22 H -3.810 9.328 -7.870 1.00 . A A . 94 GLN HE22 1 1
2 3008 1 1 94 GLN HG2 H -3.770 9.502 -4.382 1.00 . A A . 94 GLN HG2 1 1
2 3009 1 1 94 GLN HG3 H -4.932 10.812 -4.574 1.00 . A A . 94 GLN HG3 1 1
2 3010 1 1 94 GLN N N -2.923 10.345 -1.823 1.00 . A A . 94 GLN N 1 1
2 3011 1 1 94 GLN NE2 N -3.947 9.357 -6.897 1.00 . A A . 94 GLN NE2 1 1
2 3012 1 1 94 GLN O O -5.602 11.132 -2.338 1.00 . A A . 94 GLN O 1 1
2 3013 1 1 94 GLN OE1 O -3.269 11.492 -6.847 1.00 . A A . 94 GLN OE1 1 1
2 3014 1 1 95 ALA C C -6.999 14.031 -3.019 1.00 . A A . 95 ALA C 1 1
2 3015 1 1 95 ALA CA C -6.264 13.726 -1.719 1.00 . A A . 95 ALA CA 1 1
2 3016 1 1 95 ALA CB C -6.204 14.948 -0.825 1.00 . A A . 95 ALA CB 1 1
2 3017 1 1 95 ALA H H -4.170 13.868 -1.959 1.00 . A A . 95 ALA H 1 1
2 3018 1 1 95 ALA HA H -6.799 12.951 -1.192 1.00 . A A . 95 ALA HA 1 1
2 3019 1 1 95 ALA HB1 H -7.206 15.255 -0.566 1.00 . A A . 95 ALA HB1 1 1
2 3020 1 1 95 ALA HB2 H -5.704 15.751 -1.347 1.00 . A A . 95 ALA HB2 1 1
2 3021 1 1 95 ALA HB3 H -5.656 14.705 0.073 1.00 . A A . 95 ALA HB3 1 1
2 3022 1 1 95 ALA N N -4.925 13.238 -1.991 1.00 . A A . 95 ALA N 1 1
2 3023 1 1 95 ALA O O -7.385 15.174 -3.275 1.00 . A A . 95 ALA O 1 1
2 3024 1 1 96 ALA C C -6.999 13.943 -6.076 1.00 . A A . 96 ALA C 1 1
2 3025 1 1 96 ALA CA C -7.826 13.078 -5.132 1.00 . A A . 96 ALA CA 1 1
2 3026 1 1 96 ALA CB C -9.257 13.598 -5.016 1.00 . A A . 96 ALA CB 1 1
2 3027 1 1 96 ALA H H -6.869 12.104 -3.519 1.00 . A A . 96 ALA H 1 1
2 3028 1 1 96 ALA HA H -7.869 12.080 -5.544 1.00 . A A . 96 ALA HA 1 1
2 3029 1 1 96 ALA HB1 H -9.828 12.947 -4.368 1.00 . A A . 96 ALA HB1 1 1
2 3030 1 1 96 ALA HB2 H -9.714 13.620 -5.995 1.00 . A A . 96 ALA HB2 1 1
2 3031 1 1 96 ALA HB3 H -9.246 14.595 -4.602 1.00 . A A . 96 ALA HB3 1 1
2 3032 1 1 96 ALA N N -7.187 12.982 -3.822 1.00 . A A . 96 ALA N 1 1
2 3033 1 1 96 ALA O O -6.181 13.430 -6.832 1.00 . A A . 96 ALA O 1 1
2 3034 1 1 97 HIS C C -5.138 16.555 -6.230 1.00 . A A . 97 HIS C 1 1
2 3035 1 1 97 HIS CA C -6.474 16.177 -6.865 1.00 . A A . 97 HIS CA 1 1
2 3036 1 1 97 HIS CB C -7.340 17.419 -7.118 1.00 . A A . 97 HIS CB 1 1
2 3037 1 1 97 HIS CD2 C -6.288 19.667 -7.865 1.00 . A A . 97 HIS CD2 1 1
2 3038 1 1 97 HIS CE1 C -6.038 19.218 -9.993 1.00 . A A . 97 HIS CE1 1 1
2 3039 1 1 97 HIS CG C -6.745 18.411 -8.071 1.00 . A A . 97 HIS CG 1 1
2 3040 1 1 97 HIS H H -7.809 15.601 -5.332 1.00 . A A . 97 HIS H 1 1
2 3041 1 1 97 HIS HA H -6.282 15.680 -7.807 1.00 . A A . 97 HIS HA 1 1
2 3042 1 1 97 HIS HB2 H -8.291 17.106 -7.524 1.00 . A A . 97 HIS HB2 1 1
2 3043 1 1 97 HIS HB3 H -7.509 17.924 -6.178 1.00 . A A . 97 HIS HB3 1 1
2 3044 1 1 97 HIS HD1 H -6.781 17.311 -9.877 1.00 . A A . 97 HIS HD1 1 1
2 3045 1 1 97 HIS HD2 H -6.273 20.197 -6.924 1.00 . A A . 97 HIS HD2 1 1
2 3046 1 1 97 HIS HE1 H -5.794 19.311 -11.041 1.00 . A A . 97 HIS HE1 1 1
2 3047 1 1 97 HIS HE2 H -5.354 20.985 -9.210 1.00 . A A . 97 HIS HE2 1 1
2 3048 1 1 97 HIS N N -7.187 15.248 -6.002 1.00 . A A . 97 HIS N 1 1
2 3049 1 1 97 HIS ND1 N -6.573 18.160 -9.415 1.00 . A A . 97 HIS ND1 1 1
2 3050 1 1 97 HIS NE2 N -5.855 20.146 -9.075 1.00 . A A . 97 HIS NE2 1 1
2 3051 1 1 97 HIS O O -5.031 17.551 -5.514 1.00 . A A . 97 HIS O 1 1
2 3052 1 1 98 HIS C C -1.864 16.678 -6.817 1.00 . A A . 98 HIS C 1 1
2 3053 1 1 98 HIS CA C -2.813 15.925 -5.882 1.00 . A A . 98 HIS CA 1 1
2 3054 1 1 98 HIS CB C -2.227 14.557 -5.493 1.00 . A A . 98 HIS CB 1 1
2 3055 1 1 98 HIS CD2 C 0.312 14.380 -4.940 1.00 . A A . 98 HIS CD2 1 1
2 3056 1 1 98 HIS CE1 C 0.220 14.899 -2.818 1.00 . A A . 98 HIS CE1 1 1
2 3057 1 1 98 HIS CG C -0.989 14.621 -4.637 1.00 . A A . 98 HIS CG 1 1
2 3058 1 1 98 HIS H H -4.253 15.018 -7.143 1.00 . A A . 98 HIS H 1 1
2 3059 1 1 98 HIS HA H -2.949 16.511 -4.986 1.00 . A A . 98 HIS HA 1 1
2 3060 1 1 98 HIS HB2 H -2.972 14.000 -4.946 1.00 . A A . 98 HIS HB2 1 1
2 3061 1 1 98 HIS HB3 H -1.979 14.019 -6.395 1.00 . A A . 98 HIS HB3 1 1
2 3062 1 1 98 HIS HD1 H -1.811 15.174 -2.768 1.00 . A A . 98 HIS HD1 1 1
2 3063 1 1 98 HIS HD2 H 0.702 14.101 -5.909 1.00 . A A . 98 HIS HD2 1 1
2 3064 1 1 98 HIS HE1 H 0.505 15.106 -1.796 1.00 . A A . 98 HIS HE1 1 1
2 3065 1 1 98 HIS HE2 H 1.963 14.241 -3.656 1.00 . A A . 98 HIS HE2 1 1
2 3066 1 1 98 HIS N N -4.121 15.748 -6.499 1.00 . A A . 98 HIS N 1 1
2 3067 1 1 98 HIS ND1 N -1.009 14.944 -3.298 1.00 . A A . 98 HIS ND1 1 1
2 3068 1 1 98 HIS NE2 N 1.041 14.557 -3.791 1.00 . A A . 98 HIS NE2 1 1
2 3069 1 1 98 HIS O O -0.754 16.230 -7.084 1.00 . A A . 98 HIS O 1 1
2 3070 1 1 99 HIS C C -0.861 18.037 -9.333 1.00 . A A . 99 HIS C 1 1
2 3071 1 1 99 HIS CA C -1.542 18.728 -8.152 1.00 . A A . 99 HIS CA 1 1
2 3072 1 1 99 HIS CB C -0.484 19.430 -7.292 1.00 . A A . 99 HIS CB 1 1
2 3073 1 1 99 HIS CD2 C -1.317 20.156 -4.948 1.00 . A A . 99 HIS CD2 1 1
2 3074 1 1 99 HIS CE1 C -1.881 22.214 -5.431 1.00 . A A . 99 HIS CE1 1 1
2 3075 1 1 99 HIS CG C -1.053 20.353 -6.260 1.00 . A A . 99 HIS CG 1 1
2 3076 1 1 99 HIS H H -3.290 18.024 -7.177 1.00 . A A . 99 HIS H 1 1
2 3077 1 1 99 HIS HA H -2.213 19.478 -8.543 1.00 . A A . 99 HIS HA 1 1
2 3078 1 1 99 HIS HB2 H 0.104 18.685 -6.777 1.00 . A A . 99 HIS HB2 1 1
2 3079 1 1 99 HIS HB3 H 0.163 20.010 -7.934 1.00 . A A . 99 HIS HB3 1 1
2 3080 1 1 99 HIS HD1 H -1.345 22.100 -7.409 1.00 . A A . 99 HIS HD1 1 1
2 3081 1 1 99 HIS HD2 H -1.150 19.245 -4.391 1.00 . A A . 99 HIS HD2 1 1
2 3082 1 1 99 HIS HE1 H -2.235 23.230 -5.344 1.00 . A A . 99 HIS HE1 1 1
2 3083 1 1 99 HIS HE2 H -1.953 21.533 -3.497 1.00 . A A . 99 HIS HE2 1 1
2 3084 1 1 99 HIS N N -2.348 17.805 -7.339 1.00 . A A . 99 HIS N 1 1
2 3085 1 1 99 HIS ND1 N -1.418 21.651 -6.531 1.00 . A A . 99 HIS ND1 1 1
2 3086 1 1 99 HIS NE2 N -1.832 21.327 -4.456 1.00 . A A . 99 HIS NE2 1 1
2 3087 1 1 99 HIS O O 0.277 17.580 -9.222 1.00 . A A . 99 HIS O 1 1
2 3088 1 1 100 HIS C C -0.894 15.916 -11.716 1.00 . A A . 100 HIS C 1 1
2 3089 1 1 100 HIS CA C -1.025 17.439 -11.722 1.00 . A A . 100 HIS CA 1 1
2 3090 1 1 100 HIS CB C 0.322 18.087 -12.070 1.00 . A A . 100 HIS CB 1 1
2 3091 1 1 100 HIS CD2 C -0.355 20.143 -13.501 1.00 . A A . 100 HIS CD2 1 1
2 3092 1 1 100 HIS CE1 C 0.492 21.714 -12.233 1.00 . A A . 100 HIS CE1 1 1
2 3093 1 1 100 HIS CG C 0.213 19.538 -12.431 1.00 . A A . 100 HIS CG 1 1
2 3094 1 1 100 HIS H H -2.508 18.250 -10.442 1.00 . A A . 100 HIS H 1 1
2 3095 1 1 100 HIS HA H -1.731 17.704 -12.496 1.00 . A A . 100 HIS HA 1 1
2 3096 1 1 100 HIS HB2 H 0.983 18.003 -11.221 1.00 . A A . 100 HIS HB2 1 1
2 3097 1 1 100 HIS HB3 H 0.755 17.565 -12.911 1.00 . A A . 100 HIS HB3 1 1
2 3098 1 1 100 HIS HD1 H 1.222 20.436 -10.801 1.00 . A A . 100 HIS HD1 1 1
2 3099 1 1 100 HIS HD2 H -0.867 19.652 -14.318 1.00 . A A . 100 HIS HD2 1 1
2 3100 1 1 100 HIS HE1 H 0.787 22.681 -11.854 1.00 . A A . 100 HIS HE1 1 1
2 3101 1 1 100 HIS HE2 H -0.584 22.194 -13.911 1.00 . A A . 100 HIS HE2 1 1
2 3102 1 1 100 HIS N N -1.572 17.960 -10.458 1.00 . A A . 100 HIS N 1 1
2 3103 1 1 100 HIS ND1 N 0.736 20.552 -11.656 1.00 . A A . 100 HIS ND1 1 1
2 3104 1 1 100 HIS NE2 N -0.169 21.493 -13.352 1.00 . A A . 100 HIS NE2 1 1
2 3105 1 1 100 HIS O O -0.933 15.286 -12.775 1.00 . A A . 100 HIS O 1 1
2 3106 1 1 101 HIS C C -2.182 13.384 -10.605 1.00 . A A . 101 HIS C 1 1
2 3107 1 1 101 HIS CA C -0.751 13.869 -10.410 1.00 . A A . 101 HIS CA 1 1
2 3108 1 1 101 HIS CB C -0.219 13.422 -9.041 1.00 . A A . 101 HIS CB 1 1
2 3109 1 1 101 HIS CD2 C 0.901 11.106 -9.385 1.00 . A A . 101 HIS CD2 1 1
2 3110 1 1 101 HIS CE1 C -0.550 9.876 -8.306 1.00 . A A . 101 HIS CE1 1 1
2 3111 1 1 101 HIS CG C -0.059 11.934 -8.913 1.00 . A A . 101 HIS CG 1 1
2 3112 1 1 101 HIS H H -0.570 15.877 -9.739 1.00 . A A . 101 HIS H 1 1
2 3113 1 1 101 HIS HA H -0.128 13.454 -11.191 1.00 . A A . 101 HIS HA 1 1
2 3114 1 1 101 HIS HB2 H 0.747 13.874 -8.871 1.00 . A A . 101 HIS HB2 1 1
2 3115 1 1 101 HIS HB3 H -0.903 13.750 -8.271 1.00 . A A . 101 HIS HB3 1 1
2 3116 1 1 101 HIS HD1 H -1.772 11.436 -7.780 1.00 . A A . 101 HIS HD1 1 1
2 3117 1 1 101 HIS HD2 H 1.765 11.394 -9.967 1.00 . A A . 101 HIS HD2 1 1
2 3118 1 1 101 HIS HE1 H -1.055 9.028 -7.868 1.00 . A A . 101 HIS HE1 1 1
2 3119 1 1 101 HIS HE2 H 0.964 9.010 -9.376 1.00 . A A . 101 HIS HE2 1 1
2 3120 1 1 101 HIS N N -0.726 15.324 -10.538 1.00 . A A . 101 HIS N 1 1
2 3121 1 1 101 HIS ND1 N -0.954 11.132 -8.241 1.00 . A A . 101 HIS ND1 1 1
2 3122 1 1 101 HIS NE2 N 0.572 9.833 -8.995 1.00 . A A . 101 HIS NE2 1 1
2 3123 1 1 101 HIS O O -2.426 12.273 -11.072 1.00 . A A . 101 HIS O 1 1
2 3124 1 1 102 HIS C C -5.256 15.298 -10.147 1.00 . A A . 102 HIS C 1 1
2 3125 1 1 102 HIS CA C -4.533 13.998 -10.426 1.00 . A A . 102 HIS CA 1 1
2 3126 1 1 102 HIS CB C -5.025 12.902 -9.481 1.00 . A A . 102 HIS CB 1 1
2 3127 1 1 102 HIS CD2 C -7.593 12.842 -9.885 1.00 . A A . 102 HIS CD2 1 1
2 3128 1 1 102 HIS CE1 C -7.748 10.768 -10.573 1.00 . A A . 102 HIS CE1 1 1
2 3129 1 1 102 HIS CG C -6.347 12.313 -9.872 1.00 . A A . 102 HIS CG 1 1
2 3130 1 1 102 HIS H H -2.851 15.091 -9.823 1.00 . A A . 102 HIS H 1 1
2 3131 1 1 102 HIS HA H -4.702 13.704 -11.451 1.00 . A A . 102 HIS HA 1 1
2 3132 1 1 102 HIS HB2 H -4.301 12.103 -9.461 1.00 . A A . 102 HIS HB2 1 1
2 3133 1 1 102 HIS HB3 H -5.129 13.314 -8.486 1.00 . A A . 102 HIS HB3 1 1
2 3134 1 1 102 HIS HD1 H -5.744 10.366 -10.414 1.00 . A A . 102 HIS HD1 1 1
2 3135 1 1 102 HIS HD2 H -7.864 13.850 -9.603 1.00 . A A . 102 HIS HD2 1 1
2 3136 1 1 102 HIS HE1 H -8.147 9.830 -10.931 1.00 . A A . 102 HIS HE1 1 1
2 3137 1 1 102 HIS HE2 H -9.366 12.017 -10.647 1.00 . A A . 102 HIS HE2 1 1
2 3138 1 1 102 HIS N N -3.118 14.244 -10.240 1.00 . A A . 102 HIS N 1 1
2 3139 1 1 102 HIS ND1 N -6.479 11.014 -10.307 1.00 . A A . 102 HIS ND1 1 1
2 3140 1 1 102 HIS NE2 N -8.450 11.860 -10.327 1.00 . A A . 102 HIS NE2 1 1
2 3141 1 1 102 HIS O O -6.291 15.572 -10.785 1.00 . A A . 102 HIS O 1 1
2 3142 1 1 102 HIS OXT O -4.743 16.067 -9.314 1.00 . A A . 102 HIS OXT 1 1
3 3143 1 1 1 THR C C -16.689 14.022 -0.452 1.00 . A A . 1 THR C 1 1
3 3144 1 1 1 THR CA C -17.298 15.110 0.422 1.00 . A A . 1 THR CA 1 1
3 3145 1 1 1 THR CB C -17.947 16.186 -0.469 1.00 . A A . 1 THR CB 1 1
3 3146 1 1 1 THR CG2 C -18.976 16.991 0.310 1.00 . A A . 1 THR CG2 1 1
3 3147 1 1 1 THR H1 H -15.818 14.961 1.880 1.00 . A A . 1 THR H1 1 1
3 3148 1 1 1 THR H2 H -16.702 16.408 1.942 1.00 . A A . 1 THR H2 1 1
3 3149 1 1 1 THR H3 H -15.538 16.176 0.733 1.00 . A A . 1 THR H3 1 1
3 3150 1 1 1 THR HA H -18.066 14.669 1.042 1.00 . A A . 1 THR HA 1 1
3 3151 1 1 1 THR HB H -18.443 15.697 -1.294 1.00 . A A . 1 THR HB 1 1
3 3152 1 1 1 THR HG1 H -17.214 17.401 -1.854 1.00 . A A . 1 THR HG1 1 1
3 3153 1 1 1 THR HG21 H -19.405 17.746 -0.333 1.00 . A A . 1 THR HG21 1 1
3 3154 1 1 1 THR HG22 H -18.498 17.466 1.155 1.00 . A A . 1 THR HG22 1 1
3 3155 1 1 1 THR HG23 H -19.758 16.333 0.661 1.00 . A A . 1 THR HG23 1 1
3 3156 1 1 1 THR N N -16.272 15.704 1.304 1.00 . A A . 1 THR N 1 1
3 3157 1 1 1 THR O O -16.978 12.838 -0.278 1.00 . A A . 1 THR O 1 1
3 3158 1 1 1 THR OG1 O -16.934 17.064 -0.987 1.00 . A A . 1 THR OG1 1 1
3 3159 1 1 2 GLN C C -14.070 12.753 -1.440 1.00 . A A . 2 GLN C 1 1
3 3160 1 1 2 GLN CA C -15.139 13.481 -2.239 1.00 . A A . 2 GLN CA 1 1
3 3161 1 1 2 GLN CB C -14.524 14.202 -3.439 1.00 . A A . 2 GLN CB 1 1
3 3162 1 1 2 GLN CD C -14.955 15.508 -5.563 1.00 . A A . 2 GLN CD 1 1
3 3163 1 1 2 GLN CG C -15.562 14.717 -4.422 1.00 . A A . 2 GLN CG 1 1
3 3164 1 1 2 GLN H H -15.676 15.387 -1.500 1.00 . A A . 2 GLN H 1 1
3 3165 1 1 2 GLN HA H -15.860 12.759 -2.593 1.00 . A A . 2 GLN HA 1 1
3 3166 1 1 2 GLN HB2 H -13.944 15.042 -3.086 1.00 . A A . 2 GLN HB2 1 1
3 3167 1 1 2 GLN HB3 H -13.873 13.517 -3.961 1.00 . A A . 2 GLN HB3 1 1
3 3168 1 1 2 GLN HE21 H -16.394 14.887 -6.786 1.00 . A A . 2 GLN HE21 1 1
3 3169 1 1 2 GLN HE22 H -15.216 15.955 -7.482 1.00 . A A . 2 GLN HE22 1 1
3 3170 1 1 2 GLN HG2 H -16.092 13.873 -4.836 1.00 . A A . 2 GLN HG2 1 1
3 3171 1 1 2 GLN HG3 H -16.256 15.352 -3.892 1.00 . A A . 2 GLN HG3 1 1
3 3172 1 1 2 GLN N N -15.840 14.426 -1.386 1.00 . A A . 2 GLN N 1 1
3 3173 1 1 2 GLN NE2 N -15.581 15.442 -6.726 1.00 . A A . 2 GLN NE2 1 1
3 3174 1 1 2 GLN O O -13.418 13.348 -0.579 1.00 . A A . 2 GLN O 1 1
3 3175 1 1 2 GLN OE1 O -13.928 16.170 -5.402 1.00 . A A . 2 GLN OE1 1 1
3 3176 1 1 3 PRO C C -11.516 10.799 -1.346 1.00 . A A . 3 PRO C 1 1
3 3177 1 1 3 PRO CA C -12.973 10.617 -0.939 1.00 . A A . 3 PRO CA 1 1
3 3178 1 1 3 PRO CB C -13.451 9.203 -1.267 1.00 . A A . 3 PRO CB 1 1
3 3179 1 1 3 PRO CD C -14.558 10.700 -2.782 1.00 . A A . 3 PRO CD 1 1
3 3180 1 1 3 PRO CG C -14.009 9.305 -2.645 1.00 . A A . 3 PRO CG 1 1
3 3181 1 1 3 PRO HA H -13.072 10.795 0.122 1.00 . A A . 3 PRO HA 1 1
3 3182 1 1 3 PRO HB2 H -12.617 8.520 -1.228 1.00 . A A . 3 PRO HB2 1 1
3 3183 1 1 3 PRO HB3 H -14.207 8.900 -0.558 1.00 . A A . 3 PRO HB3 1 1
3 3184 1 1 3 PRO HD2 H -14.308 11.107 -3.751 1.00 . A A . 3 PRO HD2 1 1
3 3185 1 1 3 PRO HD3 H -15.629 10.698 -2.639 1.00 . A A . 3 PRO HD3 1 1
3 3186 1 1 3 PRO HG2 H -13.224 9.141 -3.368 1.00 . A A . 3 PRO HG2 1 1
3 3187 1 1 3 PRO HG3 H -14.798 8.578 -2.776 1.00 . A A . 3 PRO HG3 1 1
3 3188 1 1 3 PRO N N -13.886 11.457 -1.707 1.00 . A A . 3 PRO N 1 1
3 3189 1 1 3 PRO O O -11.196 10.947 -2.529 1.00 . A A . 3 PRO O 1 1
3 3190 1 1 4 GLN C C -8.705 9.537 -1.070 1.00 . A A . 4 GLN C 1 1
3 3191 1 1 4 GLN CA C -9.212 10.885 -0.578 1.00 . A A . 4 GLN CA 1 1
3 3192 1 1 4 GLN CB C -8.513 11.305 0.708 1.00 . A A . 4 GLN CB 1 1
3 3193 1 1 4 GLN CD C -8.693 10.942 3.199 1.00 . A A . 4 GLN CD 1 1
3 3194 1 1 4 GLN CG C -8.642 10.293 1.826 1.00 . A A . 4 GLN CG 1 1
3 3195 1 1 4 GLN H H -10.968 10.733 0.572 1.00 . A A . 4 GLN H 1 1
3 3196 1 1 4 GLN HA H -9.035 11.626 -1.337 1.00 . A A . 4 GLN HA 1 1
3 3197 1 1 4 GLN HB2 H -7.465 11.448 0.503 1.00 . A A . 4 GLN HB2 1 1
3 3198 1 1 4 GLN HB3 H -8.935 12.240 1.047 1.00 . A A . 4 GLN HB3 1 1
3 3199 1 1 4 GLN HE21 H -7.679 12.512 2.528 1.00 . A A . 4 GLN HE21 1 1
3 3200 1 1 4 GLN HE22 H -8.124 12.568 4.202 1.00 . A A . 4 GLN HE22 1 1
3 3201 1 1 4 GLN HG2 H -9.549 9.724 1.675 1.00 . A A . 4 GLN HG2 1 1
3 3202 1 1 4 GLN HG3 H -7.792 9.630 1.782 1.00 . A A . 4 GLN HG3 1 1
3 3203 1 1 4 GLN N N -10.640 10.801 -0.351 1.00 . A A . 4 GLN N 1 1
3 3204 1 1 4 GLN NE2 N -8.106 12.124 3.320 1.00 . A A . 4 GLN NE2 1 1
3 3205 1 1 4 GLN O O -9.358 8.519 -0.863 1.00 . A A . 4 GLN O 1 1
3 3206 1 1 4 GLN OE1 O -9.277 10.397 4.134 1.00 . A A . 4 GLN OE1 1 1
3 3207 1 1 5 ARG C C -5.759 7.836 -1.877 1.00 . A A . 5 ARG C 1 1
3 3208 1 1 5 ARG CA C -7.115 8.294 -2.384 1.00 . A A . 5 ARG CA 1 1
3 3209 1 1 5 ARG CB C -7.101 8.477 -3.901 1.00 . A A . 5 ARG CB 1 1
3 3210 1 1 5 ARG CD C -8.495 8.869 -5.972 1.00 . A A . 5 ARG CD 1 1
3 3211 1 1 5 ARG CG C -8.493 8.694 -4.465 1.00 . A A . 5 ARG CG 1 1
3 3212 1 1 5 ARG CZ C -10.185 9.301 -7.722 1.00 . A A . 5 ARG CZ 1 1
3 3213 1 1 5 ARG H H -6.996 10.317 -1.749 1.00 . A A . 5 ARG H 1 1
3 3214 1 1 5 ARG HA H -7.836 7.527 -2.144 1.00 . A A . 5 ARG HA 1 1
3 3215 1 1 5 ARG HB2 H -6.488 9.332 -4.149 1.00 . A A . 5 ARG HB2 1 1
3 3216 1 1 5 ARG HB3 H -6.679 7.594 -4.358 1.00 . A A . 5 ARG HB3 1 1
3 3217 1 1 5 ARG HD2 H -7.964 9.777 -6.223 1.00 . A A . 5 ARG HD2 1 1
3 3218 1 1 5 ARG HD3 H -8.002 8.022 -6.425 1.00 . A A . 5 ARG HD3 1 1
3 3219 1 1 5 ARG HE H -10.586 8.723 -5.857 1.00 . A A . 5 ARG HE 1 1
3 3220 1 1 5 ARG HG2 H -9.105 7.838 -4.218 1.00 . A A . 5 ARG HG2 1 1
3 3221 1 1 5 ARG HG3 H -8.917 9.578 -4.010 1.00 . A A . 5 ARG HG3 1 1
3 3222 1 1 5 ARG HH11 H -8.281 9.674 -8.313 1.00 . A A . 5 ARG HH11 1 1
3 3223 1 1 5 ARG HH12 H -9.498 9.891 -9.538 1.00 . A A . 5 ARG HH12 1 1
3 3224 1 1 5 ARG HH21 H -12.176 9.029 -7.421 1.00 . A A . 5 ARG HH21 1 1
3 3225 1 1 5 ARG HH22 H -11.726 9.573 -9.017 1.00 . A A . 5 ARG HH22 1 1
3 3226 1 1 5 ARG N N -7.561 9.516 -1.729 1.00 . A A . 5 ARG N 1 1
3 3227 1 1 5 ARG NE N -9.861 8.956 -6.482 1.00 . A A . 5 ARG NE 1 1
3 3228 1 1 5 ARG NH1 N -9.247 9.656 -8.591 1.00 . A A . 5 ARG NH1 1 1
3 3229 1 1 5 ARG NH2 N -11.461 9.298 -8.086 1.00 . A A . 5 ARG NH2 1 1
3 3230 1 1 5 ARG O O -4.895 8.644 -1.534 1.00 . A A . 5 ARG O 1 1
3 3231 1 1 6 THR C C -3.917 4.785 -2.220 1.00 . A A . 6 THR C 1 1
3 3232 1 1 6 THR CA C -4.385 5.913 -1.301 1.00 . A A . 6 THR CA 1 1
3 3233 1 1 6 THR CB C -4.644 5.357 0.112 1.00 . A A . 6 THR CB 1 1
3 3234 1 1 6 THR CG2 C -3.354 4.877 0.750 1.00 . A A . 6 THR CG2 1 1
3 3235 1 1 6 THR H H -6.312 5.940 -2.155 1.00 . A A . 6 THR H 1 1
3 3236 1 1 6 THR HA H -3.616 6.669 -1.239 1.00 . A A . 6 THR HA 1 1
3 3237 1 1 6 THR HB H -5.327 4.523 0.039 1.00 . A A . 6 THR HB 1 1
3 3238 1 1 6 THR HG1 H -5.393 7.158 0.402 1.00 . A A . 6 THR HG1 1 1
3 3239 1 1 6 THR HG21 H -3.566 4.461 1.723 1.00 . A A . 6 THR HG21 1 1
3 3240 1 1 6 THR HG22 H -2.674 5.710 0.854 1.00 . A A . 6 THR HG22 1 1
3 3241 1 1 6 THR HG23 H -2.904 4.122 0.124 1.00 . A A . 6 THR HG23 1 1
3 3242 1 1 6 THR N N -5.592 6.525 -1.826 1.00 . A A . 6 THR N 1 1
3 3243 1 1 6 THR O O -4.735 4.058 -2.784 1.00 . A A . 6 THR O 1 1
3 3244 1 1 6 THR OG1 O -5.232 6.375 0.934 1.00 . A A . 6 THR OG1 1 1
3 3245 1 1 7 ARG C C -1.540 2.476 -2.327 1.00 . A A . 7 ARG C 1 1
3 3246 1 1 7 ARG CA C -2.055 3.596 -3.221 1.00 . A A . 7 ARG CA 1 1
3 3247 1 1 7 ARG CB C -0.922 4.118 -4.101 1.00 . A A . 7 ARG CB 1 1
3 3248 1 1 7 ARG CD C 0.602 3.704 -6.044 1.00 . A A . 7 ARG CD 1 1
3 3249 1 1 7 ARG CG C -0.517 3.142 -5.191 1.00 . A A . 7 ARG CG 1 1
3 3250 1 1 7 ARG CZ C 2.035 2.848 -7.858 1.00 . A A . 7 ARG CZ 1 1
3 3251 1 1 7 ARG H H -1.997 5.302 -1.968 1.00 . A A . 7 ARG H 1 1
3 3252 1 1 7 ARG HA H -2.843 3.214 -3.853 1.00 . A A . 7 ARG HA 1 1
3 3253 1 1 7 ARG HB2 H -1.238 5.039 -4.570 1.00 . A A . 7 ARG HB2 1 1
3 3254 1 1 7 ARG HB3 H -0.058 4.314 -3.484 1.00 . A A . 7 ARG HB3 1 1
3 3255 1 1 7 ARG HD2 H 0.321 4.693 -6.375 1.00 . A A . 7 ARG HD2 1 1
3 3256 1 1 7 ARG HD3 H 1.497 3.767 -5.444 1.00 . A A . 7 ARG HD3 1 1
3 3257 1 1 7 ARG HE H 0.122 2.324 -7.554 1.00 . A A . 7 ARG HE 1 1
3 3258 1 1 7 ARG HG2 H -0.181 2.224 -4.733 1.00 . A A . 7 ARG HG2 1 1
3 3259 1 1 7 ARG HG3 H -1.373 2.943 -5.820 1.00 . A A . 7 ARG HG3 1 1
3 3260 1 1 7 ARG HH11 H 3.021 3.968 -6.475 1.00 . A A . 7 ARG HH11 1 1
3 3261 1 1 7 ARG HH12 H 3.967 3.459 -7.844 1.00 . A A . 7 ARG HH12 1 1
3 3262 1 1 7 ARG HH21 H 1.374 1.641 -9.344 1.00 . A A . 7 ARG HH21 1 1
3 3263 1 1 7 ARG HH22 H 3.036 2.141 -9.474 1.00 . A A . 7 ARG HH22 1 1
3 3264 1 1 7 ARG N N -2.608 4.663 -2.402 1.00 . A A . 7 ARG N 1 1
3 3265 1 1 7 ARG NE N 0.869 2.872 -7.212 1.00 . A A . 7 ARG NE 1 1
3 3266 1 1 7 ARG NH1 N 3.093 3.475 -7.357 1.00 . A A . 7 ARG NH1 1 1
3 3267 1 1 7 ARG NH2 N 2.158 2.151 -8.979 1.00 . A A . 7 ARG NH2 1 1
3 3268 1 1 7 ARG O O -0.563 2.655 -1.595 1.00 . A A . 7 ARG O 1 1
3 3269 1 1 8 TYR C C -1.144 -0.888 -2.351 1.00 . A A . 8 TYR C 1 1
3 3270 1 1 8 TYR CA C -1.820 0.204 -1.540 1.00 . A A . 8 TYR CA 1 1
3 3271 1 1 8 TYR CB C -3.032 -0.394 -0.827 1.00 . A A . 8 TYR CB 1 1
3 3272 1 1 8 TYR CD1 C -2.601 0.575 1.466 1.00 . A A . 8 TYR CD1 1 1
3 3273 1 1 8 TYR CD2 C -4.771 0.842 0.514 1.00 . A A . 8 TYR CD2 1 1
3 3274 1 1 8 TYR CE1 C -3.012 1.247 2.602 1.00 . A A . 8 TYR CE1 1 1
3 3275 1 1 8 TYR CE2 C -5.190 1.513 1.647 1.00 . A A . 8 TYR CE2 1 1
3 3276 1 1 8 TYR CG C -3.474 0.361 0.405 1.00 . A A . 8 TYR CG 1 1
3 3277 1 1 8 TYR CZ C -4.309 1.714 2.687 1.00 . A A . 8 TYR CZ 1 1
3 3278 1 1 8 TYR H H -2.953 1.235 -2.999 1.00 . A A . 8 TYR H 1 1
3 3279 1 1 8 TYR HA H -1.124 0.563 -0.797 1.00 . A A . 8 TYR HA 1 1
3 3280 1 1 8 TYR HB2 H -3.864 -0.414 -1.514 1.00 . A A . 8 TYR HB2 1 1
3 3281 1 1 8 TYR HB3 H -2.799 -1.404 -0.529 1.00 . A A . 8 TYR HB3 1 1
3 3282 1 1 8 TYR HD1 H -1.582 0.216 1.391 1.00 . A A . 8 TYR HD1 1 1
3 3283 1 1 8 TYR HD2 H -5.460 0.683 -0.300 1.00 . A A . 8 TYR HD2 1 1
3 3284 1 1 8 TYR HE1 H -2.315 1.403 3.420 1.00 . A A . 8 TYR HE1 1 1
3 3285 1 1 8 TYR HE2 H -6.204 1.880 1.712 1.00 . A A . 8 TYR HE2 1 1
3 3286 1 1 8 TYR HH H -4.025 2.974 4.118 1.00 . A A . 8 TYR HH 1 1
3 3287 1 1 8 TYR N N -2.202 1.331 -2.375 1.00 . A A . 8 TYR N 1 1
3 3288 1 1 8 TYR O O -1.552 -1.194 -3.475 1.00 . A A . 8 TYR O 1 1
3 3289 1 1 8 TYR OH O -4.728 2.380 3.819 1.00 . A A . 8 TYR OH 1 1
3 3290 1 1 9 SER C C 0.377 -3.789 -1.357 1.00 . A A . 9 SER C 1 1
3 3291 1 1 9 SER CA C 0.524 -2.637 -2.338 1.00 . A A . 9 SER CA 1 1
3 3292 1 1 9 SER CB C 2.001 -2.356 -2.613 1.00 . A A . 9 SER CB 1 1
3 3293 1 1 9 SER H H 0.237 -1.096 -0.930 1.00 . A A . 9 SER H 1 1
3 3294 1 1 9 SER HA H 0.023 -2.883 -3.261 1.00 . A A . 9 SER HA 1 1
3 3295 1 1 9 SER HB2 H 2.535 -2.297 -1.677 1.00 . A A . 9 SER HB2 1 1
3 3296 1 1 9 SER HB3 H 2.412 -3.152 -3.215 1.00 . A A . 9 SER HB3 1 1
3 3297 1 1 9 SER HG H 1.386 -0.971 -3.859 1.00 . A A . 9 SER HG 1 1
3 3298 1 1 9 SER N N -0.110 -1.466 -1.772 1.00 . A A . 9 SER N 1 1
3 3299 1 1 9 SER O O 0.634 -3.623 -0.163 1.00 . A A . 9 SER O 1 1
3 3300 1 1 9 SER OG O 2.159 -1.130 -3.307 1.00 . A A . 9 SER OG 1 1
3 3301 1 1 10 ILE C C 0.150 -7.371 -1.647 1.00 . A A . 10 ILE C 1 1
3 3302 1 1 10 ILE CA C -0.329 -6.087 -0.990 1.00 . A A . 10 ILE CA 1 1
3 3303 1 1 10 ILE CB C -1.848 -6.201 -0.666 1.00 . A A . 10 ILE CB 1 1
3 3304 1 1 10 ILE CD1 C -2.933 -7.790 -2.345 1.00 . A A . 10 ILE CD1 1 1
3 3305 1 1 10 ILE CG1 C -2.680 -6.352 -1.940 1.00 . A A . 10 ILE CG1 1 1
3 3306 1 1 10 ILE CG2 C -2.329 -5.001 0.132 1.00 . A A . 10 ILE CG2 1 1
3 3307 1 1 10 ILE H H -0.135 -5.043 -2.826 1.00 . A A . 10 ILE H 1 1
3 3308 1 1 10 ILE HA H 0.205 -5.950 -0.060 1.00 . A A . 10 ILE HA 1 1
3 3309 1 1 10 ILE HB H -1.991 -7.079 -0.055 1.00 . A A . 10 ILE HB 1 1
3 3310 1 1 10 ILE HD11 H -1.986 -8.293 -2.505 1.00 . A A . 10 ILE HD11 1 1
3 3311 1 1 10 ILE HD12 H -3.512 -7.813 -3.256 1.00 . A A . 10 ILE HD12 1 1
3 3312 1 1 10 ILE HD13 H -3.477 -8.295 -1.559 1.00 . A A . 10 ILE HD13 1 1
3 3313 1 1 10 ILE HG12 H -3.639 -5.875 -1.796 1.00 . A A . 10 ILE HG12 1 1
3 3314 1 1 10 ILE HG13 H -2.159 -5.862 -2.750 1.00 . A A . 10 ILE HG13 1 1
3 3315 1 1 10 ILE HG21 H -3.380 -5.112 0.356 1.00 . A A . 10 ILE HG21 1 1
3 3316 1 1 10 ILE HG22 H -2.177 -4.101 -0.447 1.00 . A A . 10 ILE HG22 1 1
3 3317 1 1 10 ILE HG23 H -1.769 -4.935 1.054 1.00 . A A . 10 ILE HG23 1 1
3 3318 1 1 10 ILE N N -0.040 -4.943 -1.850 1.00 . A A . 10 ILE N 1 1
3 3319 1 1 10 ILE O O 0.125 -7.489 -2.868 1.00 . A A . 10 ILE O 1 1
3 3320 1 1 11 ILE C C 0.579 -10.693 -0.373 1.00 . A A . 11 ILE C 1 1
3 3321 1 1 11 ILE CA C 1.013 -9.614 -1.352 1.00 . A A . 11 ILE CA 1 1
3 3322 1 1 11 ILE CB C 2.537 -9.699 -1.613 1.00 . A A . 11 ILE CB 1 1
3 3323 1 1 11 ILE CD1 C 4.822 -9.546 -0.484 1.00 . A A . 11 ILE CD1 1 1
3 3324 1 1 11 ILE CG1 C 3.326 -9.708 -0.303 1.00 . A A . 11 ILE CG1 1 1
3 3325 1 1 11 ILE CG2 C 2.979 -8.541 -2.491 1.00 . A A . 11 ILE CG2 1 1
3 3326 1 1 11 ILE H H 0.708 -8.137 0.119 1.00 . A A . 11 ILE H 1 1
3 3327 1 1 11 ILE HA H 0.499 -9.769 -2.289 1.00 . A A . 11 ILE HA 1 1
3 3328 1 1 11 ILE HB H 2.732 -10.617 -2.149 1.00 . A A . 11 ILE HB 1 1
3 3329 1 1 11 ILE HD11 H 5.306 -9.561 0.481 1.00 . A A . 11 ILE HD11 1 1
3 3330 1 1 11 ILE HD12 H 5.026 -8.602 -0.973 1.00 . A A . 11 ILE HD12 1 1
3 3331 1 1 11 ILE HD13 H 5.203 -10.355 -1.091 1.00 . A A . 11 ILE HD13 1 1
3 3332 1 1 11 ILE HG12 H 2.976 -8.906 0.331 1.00 . A A . 11 ILE HG12 1 1
3 3333 1 1 11 ILE HG13 H 3.155 -10.654 0.187 1.00 . A A . 11 ILE HG13 1 1
3 3334 1 1 11 ILE HG21 H 2.514 -8.627 -3.463 1.00 . A A . 11 ILE HG21 1 1
3 3335 1 1 11 ILE HG22 H 4.052 -8.560 -2.600 1.00 . A A . 11 ILE HG22 1 1
3 3336 1 1 11 ILE HG23 H 2.681 -7.610 -2.033 1.00 . A A . 11 ILE HG23 1 1
3 3337 1 1 11 ILE N N 0.621 -8.315 -0.843 1.00 . A A . 11 ILE N 1 1
3 3338 1 1 11 ILE O O 0.670 -10.515 0.845 1.00 . A A . 11 ILE O 1 1
3 3339 1 1 12 GLN C C 0.642 -13.943 0.078 1.00 . A A . 12 GLN C 1 1
3 3340 1 1 12 GLN CA C -0.414 -12.861 -0.051 1.00 . A A . 12 GLN CA 1 1
3 3341 1 1 12 GLN CB C -1.692 -13.467 -0.628 1.00 . A A . 12 GLN CB 1 1
3 3342 1 1 12 GLN CD C -3.766 -14.858 -0.186 1.00 . A A . 12 GLN CD 1 1
3 3343 1 1 12 GLN CG C -2.529 -14.211 0.406 1.00 . A A . 12 GLN CG 1 1
3 3344 1 1 12 GLN H H 0.012 -11.884 -1.856 1.00 . A A . 12 GLN H 1 1
3 3345 1 1 12 GLN HA H -0.624 -12.444 0.925 1.00 . A A . 12 GLN HA 1 1
3 3346 1 1 12 GLN HB2 H -2.295 -12.677 -1.052 1.00 . A A . 12 GLN HB2 1 1
3 3347 1 1 12 GLN HB3 H -1.417 -14.161 -1.410 1.00 . A A . 12 GLN HB3 1 1
3 3348 1 1 12 GLN HE21 H -2.829 -16.600 -0.328 1.00 . A A . 12 GLN HE21 1 1
3 3349 1 1 12 GLN HE22 H -4.460 -16.578 -0.897 1.00 . A A . 12 GLN HE22 1 1
3 3350 1 1 12 GLN HG2 H -1.921 -14.984 0.852 1.00 . A A . 12 GLN HG2 1 1
3 3351 1 1 12 GLN HG3 H -2.836 -13.512 1.170 1.00 . A A . 12 GLN HG3 1 1
3 3352 1 1 12 GLN N N 0.069 -11.792 -0.893 1.00 . A A . 12 GLN N 1 1
3 3353 1 1 12 GLN NE2 N -3.675 -16.141 -0.499 1.00 . A A . 12 GLN NE2 1 1
3 3354 1 1 12 GLN O O 1.045 -14.557 -0.911 1.00 . A A . 12 GLN O 1 1
3 3355 1 1 12 GLN OE1 O -4.810 -14.223 -0.321 1.00 . A A . 12 GLN OE1 1 1
3 3356 1 1 13 THR C C 1.207 -16.463 2.037 1.00 . A A . 13 THR C 1 1
3 3357 1 1 13 THR CA C 2.000 -15.249 1.583 1.00 . A A . 13 THR CA 1 1
3 3358 1 1 13 THR CB C 3.011 -14.851 2.674 1.00 . A A . 13 THR CB 1 1
3 3359 1 1 13 THR CG2 C 3.914 -13.738 2.182 1.00 . A A . 13 THR CG2 1 1
3 3360 1 1 13 THR H H 0.785 -13.574 2.025 1.00 . A A . 13 THR H 1 1
3 3361 1 1 13 THR HA H 2.539 -15.494 0.679 1.00 . A A . 13 THR HA 1 1
3 3362 1 1 13 THR HB H 3.620 -15.711 2.913 1.00 . A A . 13 THR HB 1 1
3 3363 1 1 13 THR HG1 H 1.409 -14.205 3.638 1.00 . A A . 13 THR HG1 1 1
3 3364 1 1 13 THR HG21 H 4.414 -14.052 1.277 1.00 . A A . 13 THR HG21 1 1
3 3365 1 1 13 THR HG22 H 4.650 -13.513 2.941 1.00 . A A . 13 THR HG22 1 1
3 3366 1 1 13 THR HG23 H 3.319 -12.858 1.981 1.00 . A A . 13 THR HG23 1 1
3 3367 1 1 13 THR N N 1.086 -14.163 1.292 1.00 . A A . 13 THR N 1 1
3 3368 1 1 13 THR O O 0.129 -16.331 2.619 1.00 . A A . 13 THR O 1 1
3 3369 1 1 13 THR OG1 O 2.325 -14.417 3.855 1.00 . A A . 13 THR OG1 1 1
3 3370 1 1 14 LYS C C 1.044 -19.226 3.486 1.00 . A A . 14 LYS C 1 1
3 3371 1 1 14 LYS CA C 0.999 -18.873 2.007 1.00 . A A . 14 LYS CA 1 1
3 3372 1 1 14 LYS CB C 1.571 -20.016 1.170 1.00 . A A . 14 LYS CB 1 1
3 3373 1 1 14 LYS CD C 2.588 -20.714 -1.014 1.00 . A A . 14 LYS CD 1 1
3 3374 1 1 14 LYS CE C 3.492 -20.143 -2.092 1.00 . A A . 14 LYS CE 1 1
3 3375 1 1 14 LYS CG C 1.889 -19.605 -0.253 1.00 . A A . 14 LYS CG 1 1
3 3376 1 1 14 LYS H H 2.641 -17.694 1.375 1.00 . A A . 14 LYS H 1 1
3 3377 1 1 14 LYS HA H -0.029 -18.711 1.722 1.00 . A A . 14 LYS HA 1 1
3 3378 1 1 14 LYS HB2 H 2.481 -20.369 1.634 1.00 . A A . 14 LYS HB2 1 1
3 3379 1 1 14 LYS HB3 H 0.854 -20.821 1.139 1.00 . A A . 14 LYS HB3 1 1
3 3380 1 1 14 LYS HD2 H 3.183 -21.293 -0.325 1.00 . A A . 14 LYS HD2 1 1
3 3381 1 1 14 LYS HD3 H 1.844 -21.349 -1.476 1.00 . A A . 14 LYS HD3 1 1
3 3382 1 1 14 LYS HE2 H 3.895 -20.958 -2.675 1.00 . A A . 14 LYS HE2 1 1
3 3383 1 1 14 LYS HE3 H 2.909 -19.496 -2.730 1.00 . A A . 14 LYS HE3 1 1
3 3384 1 1 14 LYS HG2 H 0.969 -19.357 -0.761 1.00 . A A . 14 LYS HG2 1 1
3 3385 1 1 14 LYS HG3 H 2.533 -18.738 -0.228 1.00 . A A . 14 LYS HG3 1 1
3 3386 1 1 14 LYS HZ1 H 4.252 -18.659 -0.825 1.00 . A A . 14 LYS HZ1 1 1
3 3387 1 1 14 LYS HZ2 H 5.144 -18.871 -2.250 1.00 . A A . 14 LYS HZ2 1 1
3 3388 1 1 14 LYS HZ3 H 5.264 -20.002 -0.996 1.00 . A A . 14 LYS HZ3 1 1
3 3389 1 1 14 LYS N N 1.731 -17.645 1.755 1.00 . A A . 14 LYS N 1 1
3 3390 1 1 14 LYS NZ N 4.616 -19.363 -1.503 1.00 . A A . 14 LYS NZ 1 1
3 3391 1 1 14 LYS O O 0.153 -19.909 3.991 1.00 . A A . 14 LYS O 1 1
3 3392 1 1 15 THR C C 2.745 -17.762 6.317 1.00 . A A . 15 THR C 1 1
3 3393 1 1 15 THR CA C 2.175 -18.977 5.612 1.00 . A A . 15 THR CA 1 1
3 3394 1 1 15 THR CB C 3.031 -20.208 5.945 1.00 . A A . 15 THR CB 1 1
3 3395 1 1 15 THR CG2 C 2.169 -21.455 5.970 1.00 . A A . 15 THR CG2 1 1
3 3396 1 1 15 THR H H 2.791 -18.257 3.726 1.00 . A A . 15 THR H 1 1
3 3397 1 1 15 THR HA H 1.179 -19.155 5.986 1.00 . A A . 15 THR HA 1 1
3 3398 1 1 15 THR HB H 3.460 -20.070 6.927 1.00 . A A . 15 THR HB 1 1
3 3399 1 1 15 THR HG1 H 3.751 -20.236 4.093 1.00 . A A . 15 THR HG1 1 1
3 3400 1 1 15 THR HG21 H 2.750 -22.292 6.328 1.00 . A A . 15 THR HG21 1 1
3 3401 1 1 15 THR HG22 H 1.807 -21.663 4.975 1.00 . A A . 15 THR HG22 1 1
3 3402 1 1 15 THR HG23 H 1.326 -21.289 6.632 1.00 . A A . 15 THR HG23 1 1
3 3403 1 1 15 THR N N 2.077 -18.760 4.182 1.00 . A A . 15 THR N 1 1
3 3404 1 1 15 THR O O 3.262 -16.850 5.668 1.00 . A A . 15 THR O 1 1
3 3405 1 1 15 THR OG1 O 4.098 -20.346 4.992 1.00 . A A . 15 THR OG1 1 1
3 3406 1 1 16 GLU C C 4.689 -16.620 8.234 1.00 . A A . 16 GLU C 1 1
3 3407 1 1 16 GLU CA C 3.189 -16.646 8.419 1.00 . A A . 16 GLU CA 1 1
3 3408 1 1 16 GLU CB C 2.828 -16.809 9.898 1.00 . A A . 16 GLU CB 1 1
3 3409 1 1 16 GLU CD C 2.566 -15.712 12.159 1.00 . A A . 16 GLU CD 1 1
3 3410 1 1 16 GLU CG C 2.909 -15.517 10.697 1.00 . A A . 16 GLU CG 1 1
3 3411 1 1 16 GLU H H 2.239 -18.508 8.107 1.00 . A A . 16 GLU H 1 1
3 3412 1 1 16 GLU HA H 2.764 -15.727 8.041 1.00 . A A . 16 GLU HA 1 1
3 3413 1 1 16 GLU HB2 H 1.818 -17.186 9.968 1.00 . A A . 16 GLU HB2 1 1
3 3414 1 1 16 GLU HB3 H 3.501 -17.527 10.344 1.00 . A A . 16 GLU HB3 1 1
3 3415 1 1 16 GLU HG2 H 3.914 -15.127 10.628 1.00 . A A . 16 GLU HG2 1 1
3 3416 1 1 16 GLU HG3 H 2.218 -14.803 10.271 1.00 . A A . 16 GLU HG3 1 1
3 3417 1 1 16 GLU N N 2.658 -17.750 7.641 1.00 . A A . 16 GLU N 1 1
3 3418 1 1 16 GLU O O 5.305 -15.562 8.175 1.00 . A A . 16 GLU O 1 1
3 3419 1 1 16 GLU OE1 O 1.389 -15.992 12.471 1.00 . A A . 16 GLU OE1 1 1
3 3420 1 1 16 GLU OE2 O 3.478 -15.589 13.005 1.00 . A A . 16 GLU OE2 1 1
3 3421 1 1 17 ASP C C 7.152 -17.161 6.690 1.00 . A A . 17 ASP C 1 1
3 3422 1 1 17 ASP CA C 6.670 -18.003 7.858 1.00 . A A . 17 ASP CA 1 1
3 3423 1 1 17 ASP CB C 6.945 -19.477 7.577 1.00 . A A . 17 ASP CB 1 1
3 3424 1 1 17 ASP CG C 8.415 -19.773 7.377 1.00 . A A . 17 ASP CG 1 1
3 3425 1 1 17 ASP H H 4.657 -18.606 8.084 1.00 . A A . 17 ASP H 1 1
3 3426 1 1 17 ASP HA H 7.193 -17.705 8.754 1.00 . A A . 17 ASP HA 1 1
3 3427 1 1 17 ASP HB2 H 6.585 -20.064 8.404 1.00 . A A . 17 ASP HB2 1 1
3 3428 1 1 17 ASP HB3 H 6.414 -19.767 6.681 1.00 . A A . 17 ASP HB3 1 1
3 3429 1 1 17 ASP N N 5.243 -17.814 8.072 1.00 . A A . 17 ASP N 1 1
3 3430 1 1 17 ASP O O 8.209 -16.531 6.747 1.00 . A A . 17 ASP O 1 1
3 3431 1 1 17 ASP OD1 O 9.174 -19.727 8.367 1.00 . A A . 17 ASP OD1 1 1
3 3432 1 1 17 ASP OD2 O 8.812 -20.069 6.229 1.00 . A A . 17 ASP OD2 1 1
3 3433 1 1 18 GLU C C 6.536 -14.872 4.762 1.00 . A A . 18 GLU C 1 1
3 3434 1 1 18 GLU CA C 6.655 -16.360 4.461 1.00 . A A . 18 GLU CA 1 1
3 3435 1 1 18 GLU CB C 5.713 -16.770 3.339 1.00 . A A . 18 GLU CB 1 1
3 3436 1 1 18 GLU CD C 4.842 -18.706 1.974 1.00 . A A . 18 GLU CD 1 1
3 3437 1 1 18 GLU CG C 5.915 -18.209 2.914 1.00 . A A . 18 GLU CG 1 1
3 3438 1 1 18 GLU H H 5.513 -17.659 5.665 1.00 . A A . 18 GLU H 1 1
3 3439 1 1 18 GLU HA H 7.670 -16.579 4.170 1.00 . A A . 18 GLU HA 1 1
3 3440 1 1 18 GLU HB2 H 4.693 -16.654 3.679 1.00 . A A . 18 GLU HB2 1 1
3 3441 1 1 18 GLU HB3 H 5.875 -16.135 2.486 1.00 . A A . 18 GLU HB3 1 1
3 3442 1 1 18 GLU HG2 H 6.872 -18.294 2.423 1.00 . A A . 18 GLU HG2 1 1
3 3443 1 1 18 GLU HG3 H 5.910 -18.830 3.802 1.00 . A A . 18 GLU HG3 1 1
3 3444 1 1 18 GLU N N 6.348 -17.139 5.641 1.00 . A A . 18 GLU N 1 1
3 3445 1 1 18 GLU O O 7.377 -14.078 4.343 1.00 . A A . 18 GLU O 1 1
3 3446 1 1 18 GLU OE1 O 4.474 -17.976 1.024 1.00 . A A . 18 GLU OE1 1 1
3 3447 1 1 18 GLU OE2 O 4.351 -19.829 2.191 1.00 . A A . 18 GLU OE2 1 1
3 3448 1 1 19 ALA C C 6.453 -12.568 6.707 1.00 . A A . 19 ALA C 1 1
3 3449 1 1 19 ALA CA C 5.271 -13.126 5.907 1.00 . A A . 19 ALA CA 1 1
3 3450 1 1 19 ALA CB C 3.977 -13.015 6.701 1.00 . A A . 19 ALA CB 1 1
3 3451 1 1 19 ALA H H 4.868 -15.200 5.810 1.00 . A A . 19 ALA H 1 1
3 3452 1 1 19 ALA HA H 5.161 -12.538 5.004 1.00 . A A . 19 ALA HA 1 1
3 3453 1 1 19 ALA HB1 H 4.068 -13.576 7.620 1.00 . A A . 19 ALA HB1 1 1
3 3454 1 1 19 ALA HB2 H 3.159 -13.414 6.118 1.00 . A A . 19 ALA HB2 1 1
3 3455 1 1 19 ALA HB3 H 3.781 -11.978 6.930 1.00 . A A . 19 ALA HB3 1 1
3 3456 1 1 19 ALA N N 5.501 -14.512 5.514 1.00 . A A . 19 ALA N 1 1
3 3457 1 1 19 ALA O O 6.833 -11.412 6.519 1.00 . A A . 19 ALA O 1 1
3 3458 1 1 20 LYS C C 9.342 -12.545 7.402 1.00 . A A . 20 LYS C 1 1
3 3459 1 1 20 LYS CA C 8.231 -12.992 8.342 1.00 . A A . 20 LYS CA 1 1
3 3460 1 1 20 LYS CB C 8.778 -14.134 9.208 1.00 . A A . 20 LYS CB 1 1
3 3461 1 1 20 LYS CD C 6.794 -14.945 10.514 1.00 . A A . 20 LYS CD 1 1
3 3462 1 1 20 LYS CE C 6.393 -15.527 11.857 1.00 . A A . 20 LYS CE 1 1
3 3463 1 1 20 LYS CG C 8.144 -14.276 10.583 1.00 . A A . 20 LYS CG 1 1
3 3464 1 1 20 LYS H H 6.644 -14.278 7.743 1.00 . A A . 20 LYS H 1 1
3 3465 1 1 20 LYS HA H 7.956 -12.167 8.980 1.00 . A A . 20 LYS HA 1 1
3 3466 1 1 20 LYS HB2 H 8.634 -15.063 8.679 1.00 . A A . 20 LYS HB2 1 1
3 3467 1 1 20 LYS HB3 H 9.840 -13.979 9.344 1.00 . A A . 20 LYS HB3 1 1
3 3468 1 1 20 LYS HD2 H 6.059 -14.215 10.212 1.00 . A A . 20 LYS HD2 1 1
3 3469 1 1 20 LYS HD3 H 6.835 -15.740 9.785 1.00 . A A . 20 LYS HD3 1 1
3 3470 1 1 20 LYS HE2 H 5.572 -16.211 11.704 1.00 . A A . 20 LYS HE2 1 1
3 3471 1 1 20 LYS HE3 H 7.237 -16.066 12.258 1.00 . A A . 20 LYS HE3 1 1
3 3472 1 1 20 LYS HG2 H 8.794 -14.868 11.208 1.00 . A A . 20 LYS HG2 1 1
3 3473 1 1 20 LYS HG3 H 8.025 -13.296 11.014 1.00 . A A . 20 LYS HG3 1 1
3 3474 1 1 20 LYS HZ1 H 6.471 -14.634 13.741 1.00 . A A . 20 LYS HZ1 1 1
3 3475 1 1 20 LYS HZ2 H 4.948 -14.539 12.995 1.00 . A A . 20 LYS HZ2 1 1
3 3476 1 1 20 LYS HZ3 H 6.216 -13.534 12.475 1.00 . A A . 20 LYS HZ3 1 1
3 3477 1 1 20 LYS N N 7.038 -13.393 7.585 1.00 . A A . 20 LYS N 1 1
3 3478 1 1 20 LYS NZ N 5.978 -14.486 12.834 1.00 . A A . 20 LYS NZ 1 1
3 3479 1 1 20 LYS O O 9.908 -11.469 7.565 1.00 . A A . 20 LYS O 1 1
3 3480 1 1 21 ALA C C 10.462 -11.815 4.699 1.00 . A A . 21 ALA C 1 1
3 3481 1 1 21 ALA CA C 10.720 -13.105 5.472 1.00 . A A . 21 ALA CA 1 1
3 3482 1 1 21 ALA CB C 10.888 -14.274 4.512 1.00 . A A . 21 ALA CB 1 1
3 3483 1 1 21 ALA H H 9.115 -14.200 6.310 1.00 . A A . 21 ALA H 1 1
3 3484 1 1 21 ALA HA H 11.636 -12.996 6.038 1.00 . A A . 21 ALA HA 1 1
3 3485 1 1 21 ALA HB1 H 11.739 -14.096 3.873 1.00 . A A . 21 ALA HB1 1 1
3 3486 1 1 21 ALA HB2 H 9.998 -14.373 3.908 1.00 . A A . 21 ALA HB2 1 1
3 3487 1 1 21 ALA HB3 H 11.043 -15.182 5.075 1.00 . A A . 21 ALA HB3 1 1
3 3488 1 1 21 ALA N N 9.639 -13.378 6.413 1.00 . A A . 21 ALA N 1 1
3 3489 1 1 21 ALA O O 11.392 -11.106 4.317 1.00 . A A . 21 ALA O 1 1
3 3490 1 1 22 VAL C C 8.969 -9.106 4.676 1.00 . A A . 22 VAL C 1 1
3 3491 1 1 22 VAL CA C 8.803 -10.312 3.772 1.00 . A A . 22 VAL CA 1 1
3 3492 1 1 22 VAL CB C 7.343 -10.379 3.294 1.00 . A A . 22 VAL CB 1 1
3 3493 1 1 22 VAL CG1 C 7.011 -9.200 2.394 1.00 . A A . 22 VAL CG1 1 1
3 3494 1 1 22 VAL CG2 C 7.074 -11.686 2.580 1.00 . A A . 22 VAL CG2 1 1
3 3495 1 1 22 VAL H H 8.492 -12.115 4.823 1.00 . A A . 22 VAL H 1 1
3 3496 1 1 22 VAL HA H 9.446 -10.204 2.909 1.00 . A A . 22 VAL HA 1 1
3 3497 1 1 22 VAL HB H 6.701 -10.331 4.162 1.00 . A A . 22 VAL HB 1 1
3 3498 1 1 22 VAL HG11 H 5.979 -9.269 2.080 1.00 . A A . 22 VAL HG11 1 1
3 3499 1 1 22 VAL HG12 H 7.653 -9.218 1.525 1.00 . A A . 22 VAL HG12 1 1
3 3500 1 1 22 VAL HG13 H 7.161 -8.279 2.937 1.00 . A A . 22 VAL HG13 1 1
3 3501 1 1 22 VAL HG21 H 7.266 -12.508 3.252 1.00 . A A . 22 VAL HG21 1 1
3 3502 1 1 22 VAL HG22 H 7.719 -11.767 1.719 1.00 . A A . 22 VAL HG22 1 1
3 3503 1 1 22 VAL HG23 H 6.042 -11.717 2.261 1.00 . A A . 22 VAL HG23 1 1
3 3504 1 1 22 VAL N N 9.190 -11.515 4.482 1.00 . A A . 22 VAL N 1 1
3 3505 1 1 22 VAL O O 9.636 -8.137 4.313 1.00 . A A . 22 VAL O 1 1
3 3506 1 1 23 LEU C C 9.821 -7.793 7.285 1.00 . A A . 23 LEU C 1 1
3 3507 1 1 23 LEU CA C 8.406 -8.066 6.794 1.00 . A A . 23 LEU CA 1 1
3 3508 1 1 23 LEU CB C 7.431 -8.282 7.968 1.00 . A A . 23 LEU CB 1 1
3 3509 1 1 23 LEU CD1 C 8.715 -9.343 9.872 1.00 . A A . 23 LEU CD1 1 1
3 3510 1 1 23 LEU CD2 C 6.318 -9.928 9.497 1.00 . A A . 23 LEU CD2 1 1
3 3511 1 1 23 LEU CG C 7.627 -9.543 8.826 1.00 . A A . 23 LEU CG 1 1
3 3512 1 1 23 LEU H H 7.925 -10.017 6.128 1.00 . A A . 23 LEU H 1 1
3 3513 1 1 23 LEU HA H 8.077 -7.200 6.238 1.00 . A A . 23 LEU HA 1 1
3 3514 1 1 23 LEU HB2 H 7.510 -7.425 8.619 1.00 . A A . 23 LEU HB2 1 1
3 3515 1 1 23 LEU HB3 H 6.426 -8.306 7.566 1.00 . A A . 23 LEU HB3 1 1
3 3516 1 1 23 LEU HD11 H 8.829 -10.250 10.449 1.00 . A A . 23 LEU HD11 1 1
3 3517 1 1 23 LEU HD12 H 8.440 -8.530 10.529 1.00 . A A . 23 LEU HD12 1 1
3 3518 1 1 23 LEU HD13 H 9.648 -9.110 9.380 1.00 . A A . 23 LEU HD13 1 1
3 3519 1 1 23 LEU HD21 H 6.452 -10.845 10.050 1.00 . A A . 23 LEU HD21 1 1
3 3520 1 1 23 LEU HD22 H 5.557 -10.072 8.744 1.00 . A A . 23 LEU HD22 1 1
3 3521 1 1 23 LEU HD23 H 6.013 -9.143 10.172 1.00 . A A . 23 LEU HD23 1 1
3 3522 1 1 23 LEU HG H 7.926 -10.361 8.187 1.00 . A A . 23 LEU HG 1 1
3 3523 1 1 23 LEU N N 8.382 -9.184 5.867 1.00 . A A . 23 LEU N 1 1
3 3524 1 1 23 LEU O O 10.162 -6.661 7.608 1.00 . A A . 23 LEU O 1 1
3 3525 1 1 24 ASP C C 12.775 -7.842 6.659 1.00 . A A . 24 ASP C 1 1
3 3526 1 1 24 ASP CA C 12.044 -8.695 7.685 1.00 . A A . 24 ASP CA 1 1
3 3527 1 1 24 ASP CB C 12.708 -10.074 7.764 1.00 . A A . 24 ASP CB 1 1
3 3528 1 1 24 ASP CG C 14.186 -9.998 8.102 1.00 . A A . 24 ASP CG 1 1
3 3529 1 1 24 ASP H H 10.287 -9.727 7.112 1.00 . A A . 24 ASP H 1 1
3 3530 1 1 24 ASP HA H 12.103 -8.213 8.648 1.00 . A A . 24 ASP HA 1 1
3 3531 1 1 24 ASP HB2 H 12.211 -10.668 8.518 1.00 . A A . 24 ASP HB2 1 1
3 3532 1 1 24 ASP HB3 H 12.604 -10.562 6.808 1.00 . A A . 24 ASP HB3 1 1
3 3533 1 1 24 ASP N N 10.641 -8.833 7.322 1.00 . A A . 24 ASP N 1 1
3 3534 1 1 24 ASP O O 13.552 -6.954 7.010 1.00 . A A . 24 ASP O 1 1
3 3535 1 1 24 ASP OD1 O 14.529 -9.977 9.304 1.00 . A A . 24 ASP OD1 1 1
3 3536 1 1 24 ASP OD2 O 15.011 -9.970 7.165 1.00 . A A . 24 ASP OD2 1 1
3 3537 1 1 25 GLU C C 12.683 -6.004 4.143 1.00 . A A . 25 GLU C 1 1
3 3538 1 1 25 GLU CA C 13.201 -7.429 4.313 1.00 . A A . 25 GLU CA 1 1
3 3539 1 1 25 GLU CB C 13.049 -8.202 3.007 1.00 . A A . 25 GLU CB 1 1
3 3540 1 1 25 GLU CD C 15.490 -8.434 2.447 1.00 . A A . 25 GLU CD 1 1
3 3541 1 1 25 GLU CG C 14.146 -7.894 2.005 1.00 . A A . 25 GLU CG 1 1
3 3542 1 1 25 GLU H H 11.818 -8.772 5.175 1.00 . A A . 25 GLU H 1 1
3 3543 1 1 25 GLU HA H 14.248 -7.389 4.572 1.00 . A A . 25 GLU HA 1 1
3 3544 1 1 25 GLU HB2 H 13.074 -9.258 3.223 1.00 . A A . 25 GLU HB2 1 1
3 3545 1 1 25 GLU HB3 H 12.098 -7.955 2.558 1.00 . A A . 25 GLU HB3 1 1
3 3546 1 1 25 GLU HG2 H 13.888 -8.336 1.052 1.00 . A A . 25 GLU HG2 1 1
3 3547 1 1 25 GLU HG3 H 14.223 -6.823 1.896 1.00 . A A . 25 GLU HG3 1 1
3 3548 1 1 25 GLU N N 12.507 -8.109 5.391 1.00 . A A . 25 GLU N 1 1
3 3549 1 1 25 GLU O O 13.463 -5.055 4.015 1.00 . A A . 25 GLU O 1 1
3 3550 1 1 25 GLU OE1 O 16.108 -7.844 3.357 1.00 . A A . 25 GLU OE1 1 1
3 3551 1 1 25 GLU OE2 O 15.935 -9.458 1.889 1.00 . A A . 25 GLU OE2 1 1
3 3552 1 1 26 LEU C C 10.962 -3.674 5.227 1.00 . A A . 26 LEU C 1 1
3 3553 1 1 26 LEU CA C 10.763 -4.529 3.984 1.00 . A A . 26 LEU CA 1 1
3 3554 1 1 26 LEU CB C 9.275 -4.635 3.608 1.00 . A A . 26 LEU CB 1 1
3 3555 1 1 26 LEU CD1 C 8.167 -4.769 5.872 1.00 . A A . 26 LEU CD1 1 1
3 3556 1 1 26 LEU CD2 C 7.037 -5.721 3.878 1.00 . A A . 26 LEU CD2 1 1
3 3557 1 1 26 LEU CG C 8.377 -5.460 4.539 1.00 . A A . 26 LEU CG 1 1
3 3558 1 1 26 LEU H H 10.782 -6.632 4.277 1.00 . A A . 26 LEU H 1 1
3 3559 1 1 26 LEU HA H 11.284 -4.050 3.167 1.00 . A A . 26 LEU HA 1 1
3 3560 1 1 26 LEU HB2 H 8.871 -3.637 3.561 1.00 . A A . 26 LEU HB2 1 1
3 3561 1 1 26 LEU HB3 H 9.219 -5.070 2.624 1.00 . A A . 26 LEU HB3 1 1
3 3562 1 1 26 LEU HD11 H 9.124 -4.588 6.338 1.00 . A A . 26 LEU HD11 1 1
3 3563 1 1 26 LEU HD12 H 7.566 -5.399 6.512 1.00 . A A . 26 LEU HD12 1 1
3 3564 1 1 26 LEU HD13 H 7.660 -3.828 5.713 1.00 . A A . 26 LEU HD13 1 1
3 3565 1 1 26 LEU HD21 H 6.547 -4.780 3.674 1.00 . A A . 26 LEU HD21 1 1
3 3566 1 1 26 LEU HD22 H 6.420 -6.313 4.537 1.00 . A A . 26 LEU HD22 1 1
3 3567 1 1 26 LEU HD23 H 7.192 -6.255 2.951 1.00 . A A . 26 LEU HD23 1 1
3 3568 1 1 26 LEU HG H 8.847 -6.412 4.729 1.00 . A A . 26 LEU HG 1 1
3 3569 1 1 26 LEU N N 11.362 -5.845 4.155 1.00 . A A . 26 LEU N 1 1
3 3570 1 1 26 LEU O O 10.783 -2.460 5.189 1.00 . A A . 26 LEU O 1 1
3 3571 1 1 27 ASN C C 12.900 -2.712 7.296 1.00 . A A . 27 ASN C 1 1
3 3572 1 1 27 ASN CA C 11.686 -3.590 7.545 1.00 . A A . 27 ASN CA 1 1
3 3573 1 1 27 ASN CB C 11.949 -4.548 8.713 1.00 . A A . 27 ASN CB 1 1
3 3574 1 1 27 ASN CG C 10.870 -4.477 9.774 1.00 . A A . 27 ASN CG 1 1
3 3575 1 1 27 ASN H H 11.369 -5.296 6.321 1.00 . A A . 27 ASN H 1 1
3 3576 1 1 27 ASN HA H 10.849 -2.954 7.794 1.00 . A A . 27 ASN HA 1 1
3 3577 1 1 27 ASN HB2 H 11.975 -5.558 8.337 1.00 . A A . 27 ASN HB2 1 1
3 3578 1 1 27 ASN HB3 H 12.896 -4.312 9.168 1.00 . A A . 27 ASN HB3 1 1
3 3579 1 1 27 ASN HD21 H 9.489 -4.168 8.387 1.00 . A A . 27 ASN HD21 1 1
3 3580 1 1 27 ASN HD22 H 8.921 -4.224 10.011 1.00 . A A . 27 ASN HD22 1 1
3 3581 1 1 27 ASN N N 11.339 -4.314 6.327 1.00 . A A . 27 ASN N 1 1
3 3582 1 1 27 ASN ND2 N 9.636 -4.266 9.350 1.00 . A A . 27 ASN ND2 1 1
3 3583 1 1 27 ASN O O 13.072 -1.676 7.938 1.00 . A A . 27 ASN O 1 1
3 3584 1 1 27 ASN OD1 O 11.139 -4.635 10.966 1.00 . A A . 27 ASN OD1 1 1
3 3585 1 1 28 LYS C C 14.441 -1.501 4.689 1.00 . A A . 28 LYS C 1 1
3 3586 1 1 28 LYS CA C 14.856 -2.317 5.912 1.00 . A A . 28 LYS CA 1 1
3 3587 1 1 28 LYS CB C 16.072 -3.188 5.600 1.00 . A A . 28 LYS CB 1 1
3 3588 1 1 28 LYS CD C 16.722 -3.263 8.030 1.00 . A A . 28 LYS CD 1 1
3 3589 1 1 28 LYS CE C 16.983 -4.163 9.229 1.00 . A A . 28 LYS CE 1 1
3 3590 1 1 28 LYS CG C 16.478 -4.074 6.766 1.00 . A A . 28 LYS CG 1 1
3 3591 1 1 28 LYS H H 13.591 -4.011 5.939 1.00 . A A . 28 LYS H 1 1
3 3592 1 1 28 LYS HA H 15.105 -1.644 6.717 1.00 . A A . 28 LYS HA 1 1
3 3593 1 1 28 LYS HB2 H 15.844 -3.819 4.754 1.00 . A A . 28 LYS HB2 1 1
3 3594 1 1 28 LYS HB3 H 16.906 -2.549 5.352 1.00 . A A . 28 LYS HB3 1 1
3 3595 1 1 28 LYS HD2 H 17.580 -2.627 7.876 1.00 . A A . 28 LYS HD2 1 1
3 3596 1 1 28 LYS HD3 H 15.851 -2.656 8.229 1.00 . A A . 28 LYS HD3 1 1
3 3597 1 1 28 LYS HE2 H 16.209 -4.916 9.273 1.00 . A A . 28 LYS HE2 1 1
3 3598 1 1 28 LYS HE3 H 17.943 -4.642 9.100 1.00 . A A . 28 LYS HE3 1 1
3 3599 1 1 28 LYS HG2 H 15.686 -4.779 6.955 1.00 . A A . 28 LYS HG2 1 1
3 3600 1 1 28 LYS HG3 H 17.382 -4.603 6.506 1.00 . A A . 28 LYS HG3 1 1
3 3601 1 1 28 LYS HZ1 H 17.181 -4.039 11.310 1.00 . A A . 28 LYS HZ1 1 1
3 3602 1 1 28 LYS HZ2 H 16.063 -2.943 10.657 1.00 . A A . 28 LYS HZ2 1 1
3 3603 1 1 28 LYS HZ3 H 17.725 -2.660 10.484 1.00 . A A . 28 LYS HZ3 1 1
3 3604 1 1 28 LYS N N 13.735 -3.132 6.351 1.00 . A A . 28 LYS N 1 1
3 3605 1 1 28 LYS NZ N 16.990 -3.400 10.507 1.00 . A A . 28 LYS NZ 1 1
3 3606 1 1 28 LYS O O 14.989 -0.436 4.404 1.00 . A A . 28 LYS O 1 1
3 3607 1 1 29 GLY C C 13.551 -1.155 1.661 1.00 . A A . 29 GLY C 1 1
3 3608 1 1 29 GLY CA C 12.765 -1.292 2.940 1.00 . A A . 29 GLY CA 1 1
3 3609 1 1 29 GLY H H 13.187 -2.958 4.153 1.00 . A A . 29 GLY H 1 1
3 3610 1 1 29 GLY HA2 H 11.835 -1.791 2.716 1.00 . A A . 29 GLY HA2 1 1
3 3611 1 1 29 GLY HA3 H 12.544 -0.305 3.318 1.00 . A A . 29 GLY HA3 1 1
3 3612 1 1 29 GLY N N 13.453 -2.037 3.974 1.00 . A A . 29 GLY N 1 1
3 3613 1 1 29 GLY O O 13.605 -0.069 1.090 1.00 . A A . 29 GLY O 1 1
3 3614 1 1 30 GLY C C 14.050 -2.233 -1.275 1.00 . A A . 30 GLY C 1 1
3 3615 1 1 30 GLY CA C 14.914 -2.135 -0.036 1.00 . A A . 30 GLY CA 1 1
3 3616 1 1 30 GLY H H 14.072 -3.096 1.659 1.00 . A A . 30 GLY H 1 1
3 3617 1 1 30 GLY HA2 H 15.421 -1.188 -0.041 1.00 . A A . 30 GLY HA2 1 1
3 3618 1 1 30 GLY HA3 H 15.649 -2.926 -0.059 1.00 . A A . 30 GLY HA3 1 1
3 3619 1 1 30 GLY N N 14.148 -2.242 1.185 1.00 . A A . 30 GLY N 1 1
3 3620 1 1 30 GLY O O 13.951 -1.274 -2.040 1.00 . A A . 30 GLY O 1 1
3 3621 1 1 31 ASP C C 11.251 -4.379 -2.096 1.00 . A A . 31 ASP C 1 1
3 3622 1 1 31 ASP CA C 12.426 -3.516 -2.543 1.00 . A A . 31 ASP CA 1 1
3 3623 1 1 31 ASP CB C 13.046 -4.087 -3.818 1.00 . A A . 31 ASP CB 1 1
3 3624 1 1 31 ASP CG C 12.129 -3.937 -5.019 1.00 . A A . 31 ASP CG 1 1
3 3625 1 1 31 ASP H H 13.634 -4.149 -0.919 1.00 . A A . 31 ASP H 1 1
3 3626 1 1 31 ASP HA H 12.053 -2.525 -2.760 1.00 . A A . 31 ASP HA 1 1
3 3627 1 1 31 ASP HB2 H 13.971 -3.569 -4.025 1.00 . A A . 31 ASP HB2 1 1
3 3628 1 1 31 ASP HB3 H 13.251 -5.138 -3.671 1.00 . A A . 31 ASP HB3 1 1
3 3629 1 1 31 ASP N N 13.423 -3.380 -1.484 1.00 . A A . 31 ASP N 1 1
3 3630 1 1 31 ASP O O 11.420 -5.566 -1.833 1.00 . A A . 31 ASP O 1 1
3 3631 1 1 31 ASP OD1 O 11.072 -3.275 -4.897 1.00 . A A . 31 ASP OD1 1 1
3 3632 1 1 31 ASP OD2 O 12.468 -4.468 -6.095 1.00 . A A . 31 ASP OD2 1 1
3 3633 1 1 32 PHE C C 8.397 -5.325 -2.951 1.00 . A A . 32 PHE C 1 1
3 3634 1 1 32 PHE CA C 8.860 -4.558 -1.720 1.00 . A A . 32 PHE CA 1 1
3 3635 1 1 32 PHE CB C 7.754 -3.628 -1.230 1.00 . A A . 32 PHE CB 1 1
3 3636 1 1 32 PHE CD1 C 5.497 -4.611 -1.747 1.00 . A A . 32 PHE CD1 1 1
3 3637 1 1 32 PHE CD2 C 6.332 -4.762 0.480 1.00 . A A . 32 PHE CD2 1 1
3 3638 1 1 32 PHE CE1 C 4.354 -5.285 -1.370 1.00 . A A . 32 PHE CE1 1 1
3 3639 1 1 32 PHE CE2 C 5.192 -5.433 0.863 1.00 . A A . 32 PHE CE2 1 1
3 3640 1 1 32 PHE CG C 6.499 -4.346 -0.826 1.00 . A A . 32 PHE CG 1 1
3 3641 1 1 32 PHE CZ C 4.200 -5.697 -0.062 1.00 . A A . 32 PHE CZ 1 1
3 3642 1 1 32 PHE H H 10.000 -2.828 -2.160 1.00 . A A . 32 PHE H 1 1
3 3643 1 1 32 PHE HA H 9.090 -5.267 -0.937 1.00 . A A . 32 PHE HA 1 1
3 3644 1 1 32 PHE HB2 H 8.115 -3.097 -0.370 1.00 . A A . 32 PHE HB2 1 1
3 3645 1 1 32 PHE HB3 H 7.506 -2.926 -2.012 1.00 . A A . 32 PHE HB3 1 1
3 3646 1 1 32 PHE HD1 H 5.619 -4.290 -2.770 1.00 . A A . 32 PHE HD1 1 1
3 3647 1 1 32 PHE HD2 H 7.106 -4.552 1.208 1.00 . A A . 32 PHE HD2 1 1
3 3648 1 1 32 PHE HE1 H 3.580 -5.486 -2.097 1.00 . A A . 32 PHE HE1 1 1
3 3649 1 1 32 PHE HE2 H 5.080 -5.752 1.883 1.00 . A A . 32 PHE HE2 1 1
3 3650 1 1 32 PHE HZ H 3.309 -6.227 0.238 1.00 . A A . 32 PHE HZ 1 1
3 3651 1 1 32 PHE N N 10.066 -3.795 -2.021 1.00 . A A . 32 PHE N 1 1
3 3652 1 1 32 PHE O O 7.870 -6.430 -2.843 1.00 . A A . 32 PHE O 1 1
3 3653 1 1 33 ALA C C 8.907 -6.668 -5.615 1.00 . A A . 33 ALA C 1 1
3 3654 1 1 33 ALA CA C 8.183 -5.350 -5.372 1.00 . A A . 33 ALA CA 1 1
3 3655 1 1 33 ALA CB C 8.406 -4.397 -6.536 1.00 . A A . 33 ALA CB 1 1
3 3656 1 1 33 ALA H H 9.099 -3.885 -4.147 1.00 . A A . 33 ALA H 1 1
3 3657 1 1 33 ALA HA H 7.122 -5.544 -5.293 1.00 . A A . 33 ALA HA 1 1
3 3658 1 1 33 ALA HB1 H 7.999 -4.827 -7.439 1.00 . A A . 33 ALA HB1 1 1
3 3659 1 1 33 ALA HB2 H 9.465 -4.226 -6.664 1.00 . A A . 33 ALA HB2 1 1
3 3660 1 1 33 ALA HB3 H 7.912 -3.457 -6.331 1.00 . A A . 33 ALA HB3 1 1
3 3661 1 1 33 ALA N N 8.620 -4.742 -4.122 1.00 . A A . 33 ALA N 1 1
3 3662 1 1 33 ALA O O 8.356 -7.593 -6.212 1.00 . A A . 33 ALA O 1 1
3 3663 1 1 34 ALA C C 10.343 -9.063 -4.381 1.00 . A A . 34 ALA C 1 1
3 3664 1 1 34 ALA CA C 10.927 -7.970 -5.261 1.00 . A A . 34 ALA CA 1 1
3 3665 1 1 34 ALA CB C 12.382 -7.707 -4.898 1.00 . A A . 34 ALA CB 1 1
3 3666 1 1 34 ALA H H 10.507 -5.985 -4.637 1.00 . A A . 34 ALA H 1 1
3 3667 1 1 34 ALA HA H 10.881 -8.284 -6.295 1.00 . A A . 34 ALA HA 1 1
3 3668 1 1 34 ALA HB1 H 12.449 -7.416 -3.860 1.00 . A A . 34 ALA HB1 1 1
3 3669 1 1 34 ALA HB2 H 12.768 -6.912 -5.520 1.00 . A A . 34 ALA HB2 1 1
3 3670 1 1 34 ALA HB3 H 12.962 -8.603 -5.060 1.00 . A A . 34 ALA HB3 1 1
3 3671 1 1 34 ALA N N 10.134 -6.754 -5.120 1.00 . A A . 34 ALA N 1 1
3 3672 1 1 34 ALA O O 10.214 -10.217 -4.791 1.00 . A A . 34 ALA O 1 1
3 3673 1 1 35 LEU C C 7.997 -10.049 -2.826 1.00 . A A . 35 LEU C 1 1
3 3674 1 1 35 LEU CA C 9.309 -9.566 -2.229 1.00 . A A . 35 LEU CA 1 1
3 3675 1 1 35 LEU CB C 9.019 -8.828 -0.916 1.00 . A A . 35 LEU CB 1 1
3 3676 1 1 35 LEU CD1 C 9.681 -7.119 0.792 1.00 . A A . 35 LEU CD1 1 1
3 3677 1 1 35 LEU CD2 C 11.385 -8.712 -0.094 1.00 . A A . 35 LEU CD2 1 1
3 3678 1 1 35 LEU CG C 10.137 -7.913 -0.419 1.00 . A A . 35 LEU CG 1 1
3 3679 1 1 35 LEU H H 10.131 -7.744 -2.905 1.00 . A A . 35 LEU H 1 1
3 3680 1 1 35 LEU HA H 9.956 -10.407 -2.039 1.00 . A A . 35 LEU HA 1 1
3 3681 1 1 35 LEU HB2 H 8.130 -8.230 -1.052 1.00 . A A . 35 LEU HB2 1 1
3 3682 1 1 35 LEU HB3 H 8.822 -9.563 -0.150 1.00 . A A . 35 LEU HB3 1 1
3 3683 1 1 35 LEU HD11 H 10.507 -6.535 1.171 1.00 . A A . 35 LEU HD11 1 1
3 3684 1 1 35 LEU HD12 H 9.333 -7.795 1.558 1.00 . A A . 35 LEU HD12 1 1
3 3685 1 1 35 LEU HD13 H 8.878 -6.456 0.503 1.00 . A A . 35 LEU HD13 1 1
3 3686 1 1 35 LEU HD21 H 12.157 -8.041 0.249 1.00 . A A . 35 LEU HD21 1 1
3 3687 1 1 35 LEU HD22 H 11.723 -9.227 -0.980 1.00 . A A . 35 LEU HD22 1 1
3 3688 1 1 35 LEU HD23 H 11.162 -9.431 0.680 1.00 . A A . 35 LEU HD23 1 1
3 3689 1 1 35 LEU HG H 10.386 -7.209 -1.198 1.00 . A A . 35 LEU HG 1 1
3 3690 1 1 35 LEU N N 9.965 -8.670 -3.172 1.00 . A A . 35 LEU N 1 1
3 3691 1 1 35 LEU O O 7.674 -11.238 -2.795 1.00 . A A . 35 LEU O 1 1
3 3692 1 1 36 ALA C C 5.961 -10.408 -5.020 1.00 . A A . 36 ALA C 1 1
3 3693 1 1 36 ALA CA C 5.952 -9.320 -3.959 1.00 . A A . 36 ALA CA 1 1
3 3694 1 1 36 ALA CB C 5.428 -8.024 -4.563 1.00 . A A . 36 ALA CB 1 1
3 3695 1 1 36 ALA H H 7.639 -8.184 -3.423 1.00 . A A . 36 ALA H 1 1
3 3696 1 1 36 ALA HA H 5.291 -9.610 -3.156 1.00 . A A . 36 ALA HA 1 1
3 3697 1 1 36 ALA HB1 H 4.415 -8.171 -4.906 1.00 . A A . 36 ALA HB1 1 1
3 3698 1 1 36 ALA HB2 H 6.054 -7.739 -5.397 1.00 . A A . 36 ALA HB2 1 1
3 3699 1 1 36 ALA HB3 H 5.447 -7.244 -3.816 1.00 . A A . 36 ALA HB3 1 1
3 3700 1 1 36 ALA N N 7.270 -9.094 -3.392 1.00 . A A . 36 ALA N 1 1
3 3701 1 1 36 ALA O O 5.173 -11.348 -4.966 1.00 . A A . 36 ALA O 1 1
3 3702 1 1 37 LYS C C 7.440 -12.516 -6.842 1.00 . A A . 37 LYS C 1 1
3 3703 1 1 37 LYS CA C 6.860 -11.138 -7.143 1.00 . A A . 37 LYS CA 1 1
3 3704 1 1 37 LYS CB C 7.660 -10.457 -8.258 1.00 . A A . 37 LYS CB 1 1
3 3705 1 1 37 LYS CD C 8.018 -8.258 -9.458 1.00 . A A . 37 LYS CD 1 1
3 3706 1 1 37 LYS CE C 8.386 -8.817 -10.821 1.00 . A A . 37 LYS CE 1 1
3 3707 1 1 37 LYS CG C 7.038 -9.148 -8.714 1.00 . A A . 37 LYS CG 1 1
3 3708 1 1 37 LYS H H 7.565 -9.600 -5.878 1.00 . A A . 37 LYS H 1 1
3 3709 1 1 37 LYS HA H 5.835 -11.251 -7.467 1.00 . A A . 37 LYS HA 1 1
3 3710 1 1 37 LYS HB2 H 8.660 -10.251 -7.898 1.00 . A A . 37 LYS HB2 1 1
3 3711 1 1 37 LYS HB3 H 7.718 -11.121 -9.108 1.00 . A A . 37 LYS HB3 1 1
3 3712 1 1 37 LYS HD2 H 7.567 -7.287 -9.594 1.00 . A A . 37 LYS HD2 1 1
3 3713 1 1 37 LYS HD3 H 8.916 -8.158 -8.866 1.00 . A A . 37 LYS HD3 1 1
3 3714 1 1 37 LYS HE2 H 8.843 -9.788 -10.688 1.00 . A A . 37 LYS HE2 1 1
3 3715 1 1 37 LYS HE3 H 7.487 -8.918 -11.411 1.00 . A A . 37 LYS HE3 1 1
3 3716 1 1 37 LYS HG2 H 6.209 -9.369 -9.369 1.00 . A A . 37 LYS HG2 1 1
3 3717 1 1 37 LYS HG3 H 6.674 -8.615 -7.845 1.00 . A A . 37 LYS HG3 1 1
3 3718 1 1 37 LYS HZ1 H 9.504 -8.258 -12.500 1.00 . A A . 37 LYS HZ1 1 1
3 3719 1 1 37 LYS HZ2 H 10.246 -7.890 -11.019 1.00 . A A . 37 LYS HZ2 1 1
3 3720 1 1 37 LYS HZ3 H 8.945 -6.954 -11.576 1.00 . A A . 37 LYS HZ3 1 1
3 3721 1 1 37 LYS N N 6.865 -10.283 -5.969 1.00 . A A . 37 LYS N 1 1
3 3722 1 1 37 LYS NZ N 9.335 -7.923 -11.530 1.00 . A A . 37 LYS NZ 1 1
3 3723 1 1 37 LYS O O 7.165 -13.483 -7.553 1.00 . A A . 37 LYS O 1 1
3 3724 1 1 38 GLU C C 8.215 -14.943 -4.885 1.00 . A A . 38 GLU C 1 1
3 3725 1 1 38 GLU CA C 9.016 -13.811 -5.558 1.00 . A A . 38 GLU CA 1 1
3 3726 1 1 38 GLU CB C 10.212 -13.440 -4.685 1.00 . A A . 38 GLU CB 1 1
3 3727 1 1 38 GLU CD C 12.091 -14.270 -3.253 1.00 . A A . 38 GLU CD 1 1
3 3728 1 1 38 GLU CG C 11.147 -14.591 -4.389 1.00 . A A . 38 GLU CG 1 1
3 3729 1 1 38 GLU H H 8.342 -11.837 -5.191 1.00 . A A . 38 GLU H 1 1
3 3730 1 1 38 GLU HA H 9.385 -14.163 -6.508 1.00 . A A . 38 GLU HA 1 1
3 3731 1 1 38 GLU HB2 H 10.778 -12.669 -5.186 1.00 . A A . 38 GLU HB2 1 1
3 3732 1 1 38 GLU HB3 H 9.848 -13.050 -3.746 1.00 . A A . 38 GLU HB3 1 1
3 3733 1 1 38 GLU HG2 H 10.563 -15.459 -4.123 1.00 . A A . 38 GLU HG2 1 1
3 3734 1 1 38 GLU HG3 H 11.727 -14.800 -5.275 1.00 . A A . 38 GLU HG3 1 1
3 3735 1 1 38 GLU N N 8.251 -12.602 -5.799 1.00 . A A . 38 GLU N 1 1
3 3736 1 1 38 GLU O O 8.090 -16.029 -5.453 1.00 . A A . 38 GLU O 1 1
3 3737 1 1 38 GLU OE1 O 11.653 -14.331 -2.089 1.00 . A A . 38 GLU OE1 1 1
3 3738 1 1 38 GLU OE2 O 13.268 -13.951 -3.515 1.00 . A A . 38 GLU OE2 1 1
3 3739 1 1 39 LYS C C 5.535 -15.779 -2.956 1.00 . A A . 39 LYS C 1 1
3 3740 1 1 39 LYS CA C 7.058 -15.799 -2.919 1.00 . A A . 39 LYS CA 1 1
3 3741 1 1 39 LYS CB C 7.554 -15.829 -1.460 1.00 . A A . 39 LYS CB 1 1
3 3742 1 1 39 LYS CD C 6.945 -13.480 -0.704 1.00 . A A . 39 LYS CD 1 1
3 3743 1 1 39 LYS CE C 8.264 -12.957 -0.132 1.00 . A A . 39 LYS CE 1 1
3 3744 1 1 39 LYS CG C 6.753 -14.973 -0.478 1.00 . A A . 39 LYS CG 1 1
3 3745 1 1 39 LYS H H 7.639 -13.786 -3.346 1.00 . A A . 39 LYS H 1 1
3 3746 1 1 39 LYS HA H 7.377 -16.718 -3.391 1.00 . A A . 39 LYS HA 1 1
3 3747 1 1 39 LYS HB2 H 7.522 -16.850 -1.110 1.00 . A A . 39 LYS HB2 1 1
3 3748 1 1 39 LYS HB3 H 8.579 -15.489 -1.440 1.00 . A A . 39 LYS HB3 1 1
3 3749 1 1 39 LYS HD2 H 6.919 -13.281 -1.761 1.00 . A A . 39 LYS HD2 1 1
3 3750 1 1 39 LYS HD3 H 6.127 -12.958 -0.228 1.00 . A A . 39 LYS HD3 1 1
3 3751 1 1 39 LYS HE2 H 8.378 -11.926 -0.427 1.00 . A A . 39 LYS HE2 1 1
3 3752 1 1 39 LYS HE3 H 8.212 -13.011 0.946 1.00 . A A . 39 LYS HE3 1 1
3 3753 1 1 39 LYS HG2 H 5.706 -15.206 -0.593 1.00 . A A . 39 LYS HG2 1 1
3 3754 1 1 39 LYS HG3 H 7.066 -15.217 0.526 1.00 . A A . 39 LYS HG3 1 1
3 3755 1 1 39 LYS HZ1 H 10.327 -13.275 -0.213 1.00 . A A . 39 LYS HZ1 1 1
3 3756 1 1 39 LYS HZ2 H 9.513 -13.713 -1.631 1.00 . A A . 39 LYS HZ2 1 1
3 3757 1 1 39 LYS HZ3 H 9.412 -14.700 -0.258 1.00 . A A . 39 LYS HZ3 1 1
3 3758 1 1 39 LYS N N 7.677 -14.704 -3.685 1.00 . A A . 39 LYS N 1 1
3 3759 1 1 39 LYS NZ N 9.457 -13.713 -0.595 1.00 . A A . 39 LYS NZ 1 1
3 3760 1 1 39 LYS O O 4.887 -16.801 -2.737 1.00 . A A . 39 LYS O 1 1
3 3761 1 1 40 SER C C 2.658 -15.024 -3.979 1.00 . A A . 40 SER C 1 1
3 3762 1 1 40 SER CA C 3.581 -14.351 -2.960 1.00 . A A . 40 SER CA 1 1
3 3763 1 1 40 SER CB C 3.383 -12.840 -2.969 1.00 . A A . 40 SER CB 1 1
3 3764 1 1 40 SER H H 5.523 -13.893 -3.595 1.00 . A A . 40 SER H 1 1
3 3765 1 1 40 SER HA H 3.359 -14.724 -1.974 1.00 . A A . 40 SER HA 1 1
3 3766 1 1 40 SER HB2 H 3.148 -12.510 -3.968 1.00 . A A . 40 SER HB2 1 1
3 3767 1 1 40 SER HB3 H 2.584 -12.576 -2.301 1.00 . A A . 40 SER HB3 1 1
3 3768 1 1 40 SER HG H 4.933 -11.688 -3.273 1.00 . A A . 40 SER HG 1 1
3 3769 1 1 40 SER N N 4.978 -14.612 -3.225 1.00 . A A . 40 SER N 1 1
3 3770 1 1 40 SER O O 3.007 -15.183 -5.147 1.00 . A A . 40 SER O 1 1
3 3771 1 1 40 SER OG O 4.563 -12.190 -2.535 1.00 . A A . 40 SER OG 1 1
3 3772 1 1 41 ALA C C -0.321 -14.824 -5.064 1.00 . A A . 41 ALA C 1 1
3 3773 1 1 41 ALA CA C 0.440 -15.966 -4.398 1.00 . A A . 41 ALA CA 1 1
3 3774 1 1 41 ALA CB C -0.509 -16.861 -3.616 1.00 . A A . 41 ALA CB 1 1
3 3775 1 1 41 ALA H H 1.287 -15.346 -2.552 1.00 . A A . 41 ALA H 1 1
3 3776 1 1 41 ALA HA H 0.926 -16.560 -5.158 1.00 . A A . 41 ALA HA 1 1
3 3777 1 1 41 ALA HB1 H -1.036 -16.272 -2.879 1.00 . A A . 41 ALA HB1 1 1
3 3778 1 1 41 ALA HB2 H 0.055 -17.638 -3.117 1.00 . A A . 41 ALA HB2 1 1
3 3779 1 1 41 ALA HB3 H -1.220 -17.312 -4.292 1.00 . A A . 41 ALA HB3 1 1
3 3780 1 1 41 ALA N N 1.473 -15.421 -3.517 1.00 . A A . 41 ALA N 1 1
3 3781 1 1 41 ALA O O -1.282 -15.029 -5.801 1.00 . A A . 41 ALA O 1 1
3 3782 1 1 42 ASP C C -0.173 -12.245 -6.813 1.00 . A A . 42 ASP C 1 1
3 3783 1 1 42 ASP CA C -0.412 -12.384 -5.321 1.00 . A A . 42 ASP CA 1 1
3 3784 1 1 42 ASP CB C 0.124 -11.139 -4.621 1.00 . A A . 42 ASP CB 1 1
3 3785 1 1 42 ASP CG C -0.752 -9.938 -4.917 1.00 . A A . 42 ASP CG 1 1
3 3786 1 1 42 ASP H H 0.922 -13.553 -4.190 1.00 . A A . 42 ASP H 1 1
3 3787 1 1 42 ASP HA H -1.478 -12.429 -5.158 1.00 . A A . 42 ASP HA 1 1
3 3788 1 1 42 ASP HB2 H 0.145 -11.297 -3.559 1.00 . A A . 42 ASP HB2 1 1
3 3789 1 1 42 ASP HB3 H 1.124 -10.932 -4.976 1.00 . A A . 42 ASP HB3 1 1
3 3790 1 1 42 ASP N N 0.150 -13.619 -4.787 1.00 . A A . 42 ASP N 1 1
3 3791 1 1 42 ASP O O -0.808 -11.424 -7.456 1.00 . A A . 42 ASP O 1 1
3 3792 1 1 42 ASP OD1 O -1.884 -9.899 -4.390 1.00 . A A . 42 ASP OD1 1 1
3 3793 1 1 42 ASP OD2 O -0.336 -9.062 -5.701 1.00 . A A . 42 ASP OD2 1 1
3 3794 1 1 43 ILE C C 0.634 -12.362 -9.784 1.00 . A A . 43 ILE C 1 1
3 3795 1 1 43 ILE CA C 1.498 -12.721 -8.574 1.00 . A A . 43 ILE CA 1 1
3 3796 1 1 43 ILE CB C 2.466 -13.868 -8.959 1.00 . A A . 43 ILE CB 1 1
3 3797 1 1 43 ILE CD1 C 0.826 -15.586 -9.932 1.00 . A A . 43 ILE CD1 1 1
3 3798 1 1 43 ILE CG1 C 1.799 -15.247 -8.821 1.00 . A A . 43 ILE CG1 1 1
3 3799 1 1 43 ILE CG2 C 3.721 -13.804 -8.107 1.00 . A A . 43 ILE CG2 1 1
3 3800 1 1 43 ILE H H 0.919 -13.910 -6.919 1.00 . A A . 43 ILE H 1 1
3 3801 1 1 43 ILE HA H 2.104 -11.864 -8.340 1.00 . A A . 43 ILE HA 1 1
3 3802 1 1 43 ILE HB H 2.760 -13.724 -9.989 1.00 . A A . 43 ILE HB 1 1
3 3803 1 1 43 ILE HD11 H 0.365 -16.540 -9.728 1.00 . A A . 43 ILE HD11 1 1
3 3804 1 1 43 ILE HD12 H 1.355 -15.633 -10.873 1.00 . A A . 43 ILE HD12 1 1
3 3805 1 1 43 ILE HD13 H 0.064 -14.821 -9.987 1.00 . A A . 43 ILE HD13 1 1
3 3806 1 1 43 ILE HG12 H 2.565 -16.008 -8.816 1.00 . A A . 43 ILE HG12 1 1
3 3807 1 1 43 ILE HG13 H 1.259 -15.282 -7.887 1.00 . A A . 43 ILE HG13 1 1
3 3808 1 1 43 ILE HG21 H 3.457 -13.921 -7.065 1.00 . A A . 43 ILE HG21 1 1
3 3809 1 1 43 ILE HG22 H 4.205 -12.848 -8.250 1.00 . A A . 43 ILE HG22 1 1
3 3810 1 1 43 ILE HG23 H 4.394 -14.596 -8.397 1.00 . A A . 43 ILE HG23 1 1
3 3811 1 1 43 ILE N N 0.742 -13.053 -7.358 1.00 . A A . 43 ILE N 1 1
3 3812 1 1 43 ILE O O 1.147 -11.808 -10.750 1.00 . A A . 43 ILE O 1 1
3 3813 1 1 44 ILE C C -1.421 -10.574 -10.757 1.00 . A A . 44 ILE C 1 1
3 3814 1 1 44 ILE CA C -1.586 -12.105 -10.713 1.00 . A A . 44 ILE CA 1 1
3 3815 1 1 44 ILE CB C -3.060 -12.447 -10.371 1.00 . A A . 44 ILE CB 1 1
3 3816 1 1 44 ILE CD1 C -2.820 -14.558 -8.942 1.00 . A A . 44 ILE CD1 1 1
3 3817 1 1 44 ILE CG1 C -3.274 -13.962 -10.261 1.00 . A A . 44 ILE CG1 1 1
3 3818 1 1 44 ILE CG2 C -3.989 -11.865 -11.424 1.00 . A A . 44 ILE CG2 1 1
3 3819 1 1 44 ILE H H -0.983 -13.267 -9.044 1.00 . A A . 44 ILE H 1 1
3 3820 1 1 44 ILE HA H -1.354 -12.513 -11.686 1.00 . A A . 44 ILE HA 1 1
3 3821 1 1 44 ILE HB H -3.301 -11.987 -9.424 1.00 . A A . 44 ILE HB 1 1
3 3822 1 1 44 ILE HD11 H -1.769 -14.356 -8.798 1.00 . A A . 44 ILE HD11 1 1
3 3823 1 1 44 ILE HD12 H -2.983 -15.627 -8.953 1.00 . A A . 44 ILE HD12 1 1
3 3824 1 1 44 ILE HD13 H -3.384 -14.118 -8.134 1.00 . A A . 44 ILE HD13 1 1
3 3825 1 1 44 ILE HG12 H -4.326 -14.178 -10.375 1.00 . A A . 44 ILE HG12 1 1
3 3826 1 1 44 ILE HG13 H -2.726 -14.451 -11.053 1.00 . A A . 44 ILE HG13 1 1
3 3827 1 1 44 ILE HG21 H -5.003 -12.169 -11.216 1.00 . A A . 44 ILE HG21 1 1
3 3828 1 1 44 ILE HG22 H -3.694 -12.223 -12.397 1.00 . A A . 44 ILE HG22 1 1
3 3829 1 1 44 ILE HG23 H -3.925 -10.786 -11.403 1.00 . A A . 44 ILE HG23 1 1
3 3830 1 1 44 ILE N N -0.653 -12.665 -9.741 1.00 . A A . 44 ILE N 1 1
3 3831 1 1 44 ILE O O -1.421 -9.967 -11.828 1.00 . A A . 44 ILE O 1 1
3 3832 1 1 45 SER C C 0.336 -8.223 -8.802 1.00 . A A . 45 SER C 1 1
3 3833 1 1 45 SER CA C -1.015 -8.533 -9.469 1.00 . A A . 45 SER CA 1 1
3 3834 1 1 45 SER CB C -2.152 -7.891 -8.672 1.00 . A A . 45 SER CB 1 1
3 3835 1 1 45 SER H H -1.286 -10.506 -8.758 1.00 . A A . 45 SER H 1 1
3 3836 1 1 45 SER HA H -1.012 -8.120 -10.466 1.00 . A A . 45 SER HA 1 1
3 3837 1 1 45 SER HB2 H -1.878 -6.881 -8.408 1.00 . A A . 45 SER HB2 1 1
3 3838 1 1 45 SER HB3 H -3.048 -7.876 -9.275 1.00 . A A . 45 SER HB3 1 1
3 3839 1 1 45 SER HG H -1.612 -8.637 -6.923 1.00 . A A . 45 SER HG 1 1
3 3840 1 1 45 SER N N -1.243 -9.969 -9.582 1.00 . A A . 45 SER N 1 1
3 3841 1 1 45 SER O O 0.748 -7.067 -8.723 1.00 . A A . 45 SER O 1 1
3 3842 1 1 45 SER OG O -2.415 -8.619 -7.482 1.00 . A A . 45 SER OG 1 1
3 3843 1 1 46 ALA C C 3.386 -8.672 -8.706 1.00 . A A . 46 ALA C 1 1
3 3844 1 1 46 ALA CA C 2.327 -9.044 -7.682 1.00 . A A . 46 ALA CA 1 1
3 3845 1 1 46 ALA CB C 2.765 -10.269 -6.897 1.00 . A A . 46 ALA CB 1 1
3 3846 1 1 46 ALA H H 0.647 -10.150 -8.366 1.00 . A A . 46 ALA H 1 1
3 3847 1 1 46 ALA HA H 2.222 -8.225 -6.984 1.00 . A A . 46 ALA HA 1 1
3 3848 1 1 46 ALA HB1 H 3.642 -10.029 -6.315 1.00 . A A . 46 ALA HB1 1 1
3 3849 1 1 46 ALA HB2 H 2.999 -11.068 -7.582 1.00 . A A . 46 ALA HB2 1 1
3 3850 1 1 46 ALA HB3 H 1.967 -10.579 -6.238 1.00 . A A . 46 ALA HB3 1 1
3 3851 1 1 46 ALA N N 1.027 -9.249 -8.320 1.00 . A A . 46 ALA N 1 1
3 3852 1 1 46 ALA O O 4.332 -7.959 -8.390 1.00 . A A . 46 ALA O 1 1
3 3853 1 1 47 ARG C C 4.387 -7.432 -11.277 1.00 . A A . 47 ARG C 1 1
3 3854 1 1 47 ARG CA C 4.194 -8.927 -11.002 1.00 . A A . 47 ARG CA 1 1
3 3855 1 1 47 ARG CB C 3.762 -9.652 -12.278 1.00 . A A . 47 ARG CB 1 1
3 3856 1 1 47 ARG CD C 3.074 -11.844 -13.315 1.00 . A A . 47 ARG CD 1 1
3 3857 1 1 47 ARG CG C 3.704 -11.164 -12.113 1.00 . A A . 47 ARG CG 1 1
3 3858 1 1 47 ARG CZ C 3.468 -11.968 -15.737 1.00 . A A . 47 ARG CZ 1 1
3 3859 1 1 47 ARG H H 2.418 -9.688 -10.125 1.00 . A A . 47 ARG H 1 1
3 3860 1 1 47 ARG HA H 5.137 -9.336 -10.676 1.00 . A A . 47 ARG HA 1 1
3 3861 1 1 47 ARG HB2 H 2.781 -9.304 -12.565 1.00 . A A . 47 ARG HB2 1 1
3 3862 1 1 47 ARG HB3 H 4.464 -9.424 -13.066 1.00 . A A . 47 ARG HB3 1 1
3 3863 1 1 47 ARG HD2 H 2.908 -12.885 -13.076 1.00 . A A . 47 ARG HD2 1 1
3 3864 1 1 47 ARG HD3 H 2.126 -11.371 -13.525 1.00 . A A . 47 ARG HD3 1 1
3 3865 1 1 47 ARG HE H 4.877 -11.575 -14.362 1.00 . A A . 47 ARG HE 1 1
3 3866 1 1 47 ARG HG2 H 4.709 -11.540 -11.988 1.00 . A A . 47 ARG HG2 1 1
3 3867 1 1 47 ARG HG3 H 3.121 -11.395 -11.234 1.00 . A A . 47 ARG HG3 1 1
3 3868 1 1 47 ARG HH11 H 1.521 -12.187 -15.196 1.00 . A A . 47 ARG HH11 1 1
3 3869 1 1 47 ARG HH12 H 1.847 -12.329 -16.902 1.00 . A A . 47 ARG HH12 1 1
3 3870 1 1 47 ARG HH21 H 5.293 -11.789 -16.594 1.00 . A A . 47 ARG HH21 1 1
3 3871 1 1 47 ARG HH22 H 3.983 -12.115 -17.690 1.00 . A A . 47 ARG HH22 1 1
3 3872 1 1 47 ARG N N 3.220 -9.159 -9.932 1.00 . A A . 47 ARG N 1 1
3 3873 1 1 47 ARG NE N 3.914 -11.766 -14.501 1.00 . A A . 47 ARG NE 1 1
3 3874 1 1 47 ARG NH1 N 2.177 -12.178 -15.960 1.00 . A A . 47 ARG NH1 1 1
3 3875 1 1 47 ARG NH2 N 4.314 -11.954 -16.754 1.00 . A A . 47 ARG NH2 1 1
3 3876 1 1 47 ARG O O 5.463 -7.005 -11.694 1.00 . A A . 47 ARG O 1 1
3 3877 1 1 48 ASN C C 3.884 -4.534 -9.864 1.00 . A A . 48 ASN C 1 1
3 3878 1 1 48 ASN CA C 3.435 -5.189 -11.170 1.00 . A A . 48 ASN CA 1 1
3 3879 1 1 48 ASN CB C 2.119 -4.578 -11.679 1.00 . A A . 48 ASN CB 1 1
3 3880 1 1 48 ASN CG C 0.907 -4.955 -10.856 1.00 . A A . 48 ASN CG 1 1
3 3881 1 1 48 ASN H H 2.503 -7.041 -10.725 1.00 . A A . 48 ASN H 1 1
3 3882 1 1 48 ASN HA H 4.202 -4.999 -11.910 1.00 . A A . 48 ASN HA 1 1
3 3883 1 1 48 ASN HB2 H 2.207 -3.503 -11.667 1.00 . A A . 48 ASN HB2 1 1
3 3884 1 1 48 ASN HB3 H 1.956 -4.907 -12.693 1.00 . A A . 48 ASN HB3 1 1
3 3885 1 1 48 ASN HD21 H 1.157 -3.360 -9.705 1.00 . A A . 48 ASN HD21 1 1
3 3886 1 1 48 ASN HD22 H -0.190 -4.369 -9.306 1.00 . A A . 48 ASN HD22 1 1
3 3887 1 1 48 ASN N N 3.350 -6.641 -11.023 1.00 . A A . 48 ASN N 1 1
3 3888 1 1 48 ASN ND2 N 0.596 -4.148 -9.856 1.00 . A A . 48 ASN ND2 1 1
3 3889 1 1 48 ASN O O 3.774 -3.320 -9.690 1.00 . A A . 48 ASN O 1 1
3 3890 1 1 48 ASN OD1 O 0.245 -5.954 -11.136 1.00 . A A . 48 ASN OD1 1 1
3 3891 1 1 49 GLY C C 3.815 -4.885 -6.586 1.00 . A A . 49 GLY C 1 1
3 3892 1 1 49 GLY CA C 4.870 -4.880 -7.671 1.00 . A A . 49 GLY CA 1 1
3 3893 1 1 49 GLY H H 4.392 -6.324 -9.136 1.00 . A A . 49 GLY H 1 1
3 3894 1 1 49 GLY HA2 H 5.690 -5.509 -7.358 1.00 . A A . 49 GLY HA2 1 1
3 3895 1 1 49 GLY HA3 H 5.233 -3.871 -7.797 1.00 . A A . 49 GLY HA3 1 1
3 3896 1 1 49 GLY N N 4.373 -5.360 -8.945 1.00 . A A . 49 GLY N 1 1
3 3897 1 1 49 GLY O O 3.936 -4.171 -5.592 1.00 . A A . 49 GLY O 1 1
3 3898 1 1 50 GLY C C 0.865 -4.648 -5.641 1.00 . A A . 50 GLY C 1 1
3 3899 1 1 50 GLY CA C 1.760 -5.865 -5.755 1.00 . A A . 50 GLY CA 1 1
3 3900 1 1 50 GLY H H 2.711 -6.189 -7.623 1.00 . A A . 50 GLY H 1 1
3 3901 1 1 50 GLY HA2 H 1.155 -6.724 -6.002 1.00 . A A . 50 GLY HA2 1 1
3 3902 1 1 50 GLY HA3 H 2.241 -6.036 -4.800 1.00 . A A . 50 GLY HA3 1 1
3 3903 1 1 50 GLY N N 2.785 -5.700 -6.776 1.00 . A A . 50 GLY N 1 1
3 3904 1 1 50 GLY O O 0.082 -4.518 -4.700 1.00 . A A . 50 GLY O 1 1
3 3905 1 1 51 ASP C C -1.203 -2.777 -7.063 1.00 . A A . 51 ASP C 1 1
3 3906 1 1 51 ASP CA C 0.235 -2.521 -6.632 1.00 . A A . 51 ASP CA 1 1
3 3907 1 1 51 ASP CB C 0.917 -1.522 -7.571 1.00 . A A . 51 ASP CB 1 1
3 3908 1 1 51 ASP CG C 0.027 -0.364 -7.978 1.00 . A A . 51 ASP CG 1 1
3 3909 1 1 51 ASP H H 1.624 -3.941 -7.336 1.00 . A A . 51 ASP H 1 1
3 3910 1 1 51 ASP HA H 0.232 -2.118 -5.630 1.00 . A A . 51 ASP HA 1 1
3 3911 1 1 51 ASP HB2 H 1.787 -1.119 -7.078 1.00 . A A . 51 ASP HB2 1 1
3 3912 1 1 51 ASP HB3 H 1.228 -2.043 -8.465 1.00 . A A . 51 ASP HB3 1 1
3 3913 1 1 51 ASP N N 0.994 -3.758 -6.610 1.00 . A A . 51 ASP N 1 1
3 3914 1 1 51 ASP O O -1.459 -3.215 -8.186 1.00 . A A . 51 ASP O 1 1
3 3915 1 1 51 ASP OD1 O -0.505 0.329 -7.093 1.00 . A A . 51 ASP OD1 1 1
3 3916 1 1 51 ASP OD2 O -0.130 -0.144 -9.200 1.00 . A A . 51 ASP OD2 1 1
3 3917 1 1 52 MET C C -4.035 -1.445 -7.221 1.00 . A A . 52 MET C 1 1
3 3918 1 1 52 MET CA C -3.554 -2.663 -6.456 1.00 . A A . 52 MET CA 1 1
3 3919 1 1 52 MET CB C -4.374 -2.811 -5.173 1.00 . A A . 52 MET CB 1 1
3 3920 1 1 52 MET CE C -6.658 -4.438 -3.590 1.00 . A A . 52 MET CE 1 1
3 3921 1 1 52 MET CG C -4.015 -4.028 -4.341 1.00 . A A . 52 MET CG 1 1
3 3922 1 1 52 MET H H -1.860 -2.224 -5.260 1.00 . A A . 52 MET H 1 1
3 3923 1 1 52 MET HA H -3.685 -3.543 -7.069 1.00 . A A . 52 MET HA 1 1
3 3924 1 1 52 MET HB2 H -4.225 -1.932 -4.566 1.00 . A A . 52 MET HB2 1 1
3 3925 1 1 52 MET HB3 H -5.419 -2.879 -5.437 1.00 . A A . 52 MET HB3 1 1
3 3926 1 1 52 MET HE1 H -7.394 -4.524 -2.805 1.00 . A A . 52 MET HE1 1 1
3 3927 1 1 52 MET HE2 H -6.647 -5.345 -4.176 1.00 . A A . 52 MET HE2 1 1
3 3928 1 1 52 MET HE3 H -6.904 -3.602 -4.226 1.00 . A A . 52 MET HE3 1 1
3 3929 1 1 52 MET HG2 H -4.144 -4.913 -4.945 1.00 . A A . 52 MET HG2 1 1
3 3930 1 1 52 MET HG3 H -2.981 -3.948 -4.037 1.00 . A A . 52 MET HG3 1 1
3 3931 1 1 52 MET N N -2.134 -2.523 -6.156 1.00 . A A . 52 MET N 1 1
3 3932 1 1 52 MET O O -5.055 -1.484 -7.912 1.00 . A A . 52 MET O 1 1
3 3933 1 1 52 MET SD S -5.040 -4.178 -2.864 1.00 . A A . 52 MET SD 1 1
3 3934 1 1 53 GLY C C -4.120 1.879 -6.704 1.00 . A A . 53 GLY C 1 1
3 3935 1 1 53 GLY CA C -3.647 0.876 -7.722 1.00 . A A . 53 GLY CA 1 1
3 3936 1 1 53 GLY H H -2.460 -0.413 -6.555 1.00 . A A . 53 GLY H 1 1
3 3937 1 1 53 GLY HA2 H -2.787 1.275 -8.240 1.00 . A A . 53 GLY HA2 1 1
3 3938 1 1 53 GLY HA3 H -4.438 0.694 -8.433 1.00 . A A . 53 GLY HA3 1 1
3 3939 1 1 53 GLY N N -3.282 -0.366 -7.093 1.00 . A A . 53 GLY N 1 1
3 3940 1 1 53 GLY O O -3.862 1.731 -5.506 1.00 . A A . 53 GLY O 1 1
3 3941 1 1 54 TRP C C -6.789 3.603 -5.932 1.00 . A A . 54 TRP C 1 1
3 3942 1 1 54 TRP CA C -5.350 3.908 -6.282 1.00 . A A . 54 TRP CA 1 1
3 3943 1 1 54 TRP CB C -5.245 5.290 -6.919 1.00 . A A . 54 TRP CB 1 1
3 3944 1 1 54 TRP CD1 C -2.949 5.618 -8.000 1.00 . A A . 54 TRP CD1 1 1
3 3945 1 1 54 TRP CD2 C -3.146 6.496 -5.953 1.00 . A A . 54 TRP CD2 1 1
3 3946 1 1 54 TRP CE2 C -1.847 6.744 -6.425 1.00 . A A . 54 TRP CE2 1 1
3 3947 1 1 54 TRP CE3 C -3.502 6.957 -4.685 1.00 . A A . 54 TRP CE3 1 1
3 3948 1 1 54 TRP CG C -3.837 5.782 -6.978 1.00 . A A . 54 TRP CG 1 1
3 3949 1 1 54 TRP CH2 C -1.271 7.866 -4.435 1.00 . A A . 54 TRP CH2 1 1
3 3950 1 1 54 TRP CZ2 C -0.903 7.427 -5.672 1.00 . A A . 54 TRP CZ2 1 1
3 3951 1 1 54 TRP CZ3 C -2.558 7.634 -3.935 1.00 . A A . 54 TRP CZ3 1 1
3 3952 1 1 54 TRP H H -4.963 2.975 -8.136 1.00 . A A . 54 TRP H 1 1
3 3953 1 1 54 TRP HA H -4.764 3.897 -5.374 1.00 . A A . 54 TRP HA 1 1
3 3954 1 1 54 TRP HB2 H -5.630 5.246 -7.927 1.00 . A A . 54 TRP HB2 1 1
3 3955 1 1 54 TRP HB3 H -5.829 5.995 -6.342 1.00 . A A . 54 TRP HB3 1 1
3 3956 1 1 54 TRP HD1 H -3.170 5.106 -8.925 1.00 . A A . 54 TRP HD1 1 1
3 3957 1 1 54 TRP HE1 H -0.952 6.216 -8.240 1.00 . A A . 54 TRP HE1 1 1
3 3958 1 1 54 TRP HE3 H -4.491 6.788 -4.286 1.00 . A A . 54 TRP HE3 1 1
3 3959 1 1 54 TRP HH2 H -0.558 8.393 -3.815 1.00 . A A . 54 TRP HH2 1 1
3 3960 1 1 54 TRP HZ2 H 0.087 7.618 -6.041 1.00 . A A . 54 TRP HZ2 1 1
3 3961 1 1 54 TRP HZ3 H -2.813 7.998 -2.950 1.00 . A A . 54 TRP HZ3 1 1
3 3962 1 1 54 TRP N N -4.811 2.898 -7.168 1.00 . A A . 54 TRP N 1 1
3 3963 1 1 54 TRP NE1 N -1.749 6.197 -7.672 1.00 . A A . 54 TRP NE1 1 1
3 3964 1 1 54 TRP O O -7.651 3.530 -6.808 1.00 . A A . 54 TRP O 1 1
3 3965 1 1 55 LEU C C -8.841 4.449 -3.422 1.00 . A A . 55 LEU C 1 1
3 3966 1 1 55 LEU CA C -8.394 3.219 -4.184 1.00 . A A . 55 LEU CA 1 1
3 3967 1 1 55 LEU CB C -8.573 1.931 -3.335 1.00 . A A . 55 LEU CB 1 1
3 3968 1 1 55 LEU CD1 C -6.234 1.061 -2.915 1.00 . A A . 55 LEU CD1 1 1
3 3969 1 1 55 LEU CD2 C -7.208 2.760 -1.353 1.00 . A A . 55 LEU CD2 1 1
3 3970 1 1 55 LEU CG C -7.510 1.580 -2.268 1.00 . A A . 55 LEU CG 1 1
3 3971 1 1 55 LEU H H -6.303 3.440 -4.006 1.00 . A A . 55 LEU H 1 1
3 3972 1 1 55 LEU HA H -9.018 3.135 -5.063 1.00 . A A . 55 LEU HA 1 1
3 3973 1 1 55 LEU HB2 H -9.523 2.007 -2.828 1.00 . A A . 55 LEU HB2 1 1
3 3974 1 1 55 LEU HB3 H -8.635 1.099 -4.023 1.00 . A A . 55 LEU HB3 1 1
3 3975 1 1 55 LEU HD11 H -6.458 0.175 -3.489 1.00 . A A . 55 LEU HD11 1 1
3 3976 1 1 55 LEU HD12 H -5.515 0.822 -2.147 1.00 . A A . 55 LEU HD12 1 1
3 3977 1 1 55 LEU HD13 H -5.828 1.817 -3.567 1.00 . A A . 55 LEU HD13 1 1
3 3978 1 1 55 LEU HD21 H -8.113 3.065 -0.842 1.00 . A A . 55 LEU HD21 1 1
3 3979 1 1 55 LEU HD22 H -6.833 3.585 -1.945 1.00 . A A . 55 LEU HD22 1 1
3 3980 1 1 55 LEU HD23 H -6.463 2.471 -0.626 1.00 . A A . 55 LEU HD23 1 1
3 3981 1 1 55 LEU HG H -7.901 0.782 -1.651 1.00 . A A . 55 LEU HG 1 1
3 3982 1 1 55 LEU N N -7.042 3.415 -4.654 1.00 . A A . 55 LEU N 1 1
3 3983 1 1 55 LEU O O -8.020 5.225 -2.927 1.00 . A A . 55 LEU O 1 1
3 3984 1 1 56 GLU C C -11.050 5.420 -1.265 1.00 . A A . 56 GLU C 1 1
3 3985 1 1 56 GLU CA C -10.704 5.786 -2.698 1.00 . A A . 56 GLU CA 1 1
3 3986 1 1 56 GLU CB C -11.926 6.275 -3.476 1.00 . A A . 56 GLU CB 1 1
3 3987 1 1 56 GLU CD C -12.788 7.073 -5.726 1.00 . A A . 56 GLU CD 1 1
3 3988 1 1 56 GLU CG C -11.598 6.576 -4.932 1.00 . A A . 56 GLU CG 1 1
3 3989 1 1 56 GLU H H -10.732 3.978 -3.780 1.00 . A A . 56 GLU H 1 1
3 3990 1 1 56 GLU HA H -9.958 6.566 -2.686 1.00 . A A . 56 GLU HA 1 1
3 3991 1 1 56 GLU HB2 H -12.693 5.514 -3.443 1.00 . A A . 56 GLU HB2 1 1
3 3992 1 1 56 GLU HB3 H -12.299 7.178 -3.017 1.00 . A A . 56 GLU HB3 1 1
3 3993 1 1 56 GLU HG2 H -10.827 7.330 -4.962 1.00 . A A . 56 GLU HG2 1 1
3 3994 1 1 56 GLU HG3 H -11.227 5.672 -5.395 1.00 . A A . 56 GLU HG3 1 1
3 3995 1 1 56 GLU N N -10.136 4.638 -3.366 1.00 . A A . 56 GLU N 1 1
3 3996 1 1 56 GLU O O -11.661 4.378 -1.007 1.00 . A A . 56 GLU O 1 1
3 3997 1 1 56 GLU OE1 O -13.606 6.241 -6.170 1.00 . A A . 56 GLU OE1 1 1
3 3998 1 1 56 GLU OE2 O -12.903 8.299 -5.930 1.00 . A A . 56 GLU OE2 1 1
3 3999 1 1 57 ASP C C -12.240 5.864 1.449 1.00 . A A . 57 ASP C 1 1
3 4000 1 1 57 ASP CA C -10.772 5.985 1.085 1.00 . A A . 57 ASP CA 1 1
3 4001 1 1 57 ASP CB C -10.097 7.062 1.943 1.00 . A A . 57 ASP CB 1 1
3 4002 1 1 57 ASP CG C -10.178 6.762 3.431 1.00 . A A . 57 ASP CG 1 1
3 4003 1 1 57 ASP H H -10.198 7.105 -0.612 1.00 . A A . 57 ASP H 1 1
3 4004 1 1 57 ASP HA H -10.290 5.035 1.278 1.00 . A A . 57 ASP HA 1 1
3 4005 1 1 57 ASP HB2 H -9.055 7.131 1.667 1.00 . A A . 57 ASP HB2 1 1
3 4006 1 1 57 ASP HB3 H -10.576 8.013 1.759 1.00 . A A . 57 ASP HB3 1 1
3 4007 1 1 57 ASP N N -10.623 6.263 -0.334 1.00 . A A . 57 ASP N 1 1
3 4008 1 1 57 ASP O O -13.103 6.486 0.826 1.00 . A A . 57 ASP O 1 1
3 4009 1 1 57 ASP OD1 O -9.307 6.028 3.948 1.00 . A A . 57 ASP OD1 1 1
3 4010 1 1 57 ASP OD2 O -11.114 7.254 4.093 1.00 . A A . 57 ASP OD2 1 1
3 4011 1 1 58 ALA C C -14.627 3.948 1.797 1.00 . A A . 58 ALA C 1 1
3 4012 1 1 58 ALA CA C -13.845 4.685 2.888 1.00 . A A . 58 ALA CA 1 1
3 4013 1 1 58 ALA CB C -14.591 5.939 3.325 1.00 . A A . 58 ALA CB 1 1
3 4014 1 1 58 ALA H H -11.733 4.646 2.928 1.00 . A A . 58 ALA H 1 1
3 4015 1 1 58 ALA HA H -13.753 4.036 3.747 1.00 . A A . 58 ALA HA 1 1
3 4016 1 1 58 ALA HB1 H -15.590 5.675 3.641 1.00 . A A . 58 ALA HB1 1 1
3 4017 1 1 58 ALA HB2 H -14.643 6.630 2.495 1.00 . A A . 58 ALA HB2 1 1
3 4018 1 1 58 ALA HB3 H -14.065 6.402 4.146 1.00 . A A . 58 ALA HB3 1 1
3 4019 1 1 58 ALA N N -12.496 5.031 2.446 1.00 . A A . 58 ALA N 1 1
3 4020 1 1 58 ALA O O -15.816 3.677 1.950 1.00 . A A . 58 ALA O 1 1
3 4021 1 1 59 THR C C -13.691 1.411 -0.283 1.00 . A A . 59 THR C 1 1
3 4022 1 1 59 THR CA C -14.499 2.708 -0.299 1.00 . A A . 59 THR CA 1 1
3 4023 1 1 59 THR CB C -14.457 3.358 -1.699 1.00 . A A . 59 THR CB 1 1
3 4024 1 1 59 THR CG2 C -15.358 2.623 -2.680 1.00 . A A . 59 THR CG2 1 1
3 4025 1 1 59 THR H H -13.061 4.002 0.551 1.00 . A A . 59 THR H 1 1
3 4026 1 1 59 THR HA H -15.529 2.493 -0.043 1.00 . A A . 59 THR HA 1 1
3 4027 1 1 59 THR HB H -13.440 3.329 -2.065 1.00 . A A . 59 THR HB 1 1
3 4028 1 1 59 THR HG1 H -14.955 4.966 -0.671 1.00 . A A . 59 THR HG1 1 1
3 4029 1 1 59 THR HG21 H -15.306 3.103 -3.645 1.00 . A A . 59 THR HG21 1 1
3 4030 1 1 59 THR HG22 H -16.375 2.649 -2.322 1.00 . A A . 59 THR HG22 1 1
3 4031 1 1 59 THR HG23 H -15.032 1.596 -2.770 1.00 . A A . 59 THR HG23 1 1
3 4032 1 1 59 THR N N -13.952 3.613 0.702 1.00 . A A . 59 THR N 1 1
3 4033 1 1 59 THR O O -13.971 0.453 -1.006 1.00 . A A . 59 THR O 1 1
3 4034 1 1 59 THR OG1 O -14.884 4.725 -1.599 1.00 . A A . 59 THR OG1 1 1
3 4035 1 1 60 ILE C C -12.392 -0.887 1.408 1.00 . A A . 60 ILE C 1 1
3 4036 1 1 60 ILE CA C -11.748 0.305 0.711 1.00 . A A . 60 ILE CA 1 1
3 4037 1 1 60 ILE CB C -10.515 0.758 1.529 1.00 . A A . 60 ILE CB 1 1
3 4038 1 1 60 ILE CD1 C -8.918 2.713 1.884 1.00 . A A . 60 ILE CD1 1 1
3 4039 1 1 60 ILE CG1 C -10.013 2.114 1.027 1.00 . A A . 60 ILE CG1 1 1
3 4040 1 1 60 ILE CG2 C -9.404 -0.280 1.452 1.00 . A A . 60 ILE CG2 1 1
3 4041 1 1 60 ILE H H -12.599 2.168 1.195 1.00 . A A . 60 ILE H 1 1
3 4042 1 1 60 ILE HA H -11.424 0.017 -0.277 1.00 . A A . 60 ILE HA 1 1
3 4043 1 1 60 ILE HB H -10.811 0.854 2.561 1.00 . A A . 60 ILE HB 1 1
3 4044 1 1 60 ILE HD11 H -8.065 2.050 1.892 1.00 . A A . 60 ILE HD11 1 1
3 4045 1 1 60 ILE HD12 H -9.282 2.847 2.891 1.00 . A A . 60 ILE HD12 1 1
3 4046 1 1 60 ILE HD13 H -8.627 3.670 1.477 1.00 . A A . 60 ILE HD13 1 1
3 4047 1 1 60 ILE HG12 H -9.624 1.999 0.026 1.00 . A A . 60 ILE HG12 1 1
3 4048 1 1 60 ILE HG13 H -10.838 2.810 1.007 1.00 . A A . 60 ILE HG13 1 1
3 4049 1 1 60 ILE HG21 H -8.561 0.051 2.040 1.00 . A A . 60 ILE HG21 1 1
3 4050 1 1 60 ILE HG22 H -9.099 -0.404 0.422 1.00 . A A . 60 ILE HG22 1 1
3 4051 1 1 60 ILE HG23 H -9.765 -1.223 1.837 1.00 . A A . 60 ILE HG23 1 1
3 4052 1 1 60 ILE N N -12.697 1.402 0.595 1.00 . A A . 60 ILE N 1 1
3 4053 1 1 60 ILE O O -13.122 -0.714 2.382 1.00 . A A . 60 ILE O 1 1
3 4054 1 1 61 PRO C C -12.019 -3.471 2.968 1.00 . A A . 61 PRO C 1 1
3 4055 1 1 61 PRO CA C -12.619 -3.329 1.568 1.00 . A A . 61 PRO CA 1 1
3 4056 1 1 61 PRO CB C -12.125 -4.458 0.652 1.00 . A A . 61 PRO CB 1 1
3 4057 1 1 61 PRO CD C -11.426 -2.399 -0.339 1.00 . A A . 61 PRO CD 1 1
3 4058 1 1 61 PRO CG C -11.058 -3.847 -0.188 1.00 . A A . 61 PRO CG 1 1
3 4059 1 1 61 PRO HA H -13.697 -3.355 1.633 1.00 . A A . 61 PRO HA 1 1
3 4060 1 1 61 PRO HB2 H -11.737 -5.268 1.254 1.00 . A A . 61 PRO HB2 1 1
3 4061 1 1 61 PRO HB3 H -12.945 -4.815 0.047 1.00 . A A . 61 PRO HB3 1 1
3 4062 1 1 61 PRO HD2 H -10.538 -1.789 -0.425 1.00 . A A . 61 PRO HD2 1 1
3 4063 1 1 61 PRO HD3 H -12.067 -2.258 -1.197 1.00 . A A . 61 PRO HD3 1 1
3 4064 1 1 61 PRO HG2 H -10.102 -3.941 0.309 1.00 . A A . 61 PRO HG2 1 1
3 4065 1 1 61 PRO HG3 H -11.029 -4.330 -1.153 1.00 . A A . 61 PRO HG3 1 1
3 4066 1 1 61 PRO N N -12.149 -2.109 0.911 1.00 . A A . 61 PRO N 1 1
3 4067 1 1 61 PRO O O -10.876 -3.074 3.213 1.00 . A A . 61 PRO O 1 1
3 4068 1 1 62 ASP C C -11.146 -4.807 5.546 1.00 . A A . 62 ASP C 1 1
3 4069 1 1 62 ASP CA C -12.482 -4.120 5.301 1.00 . A A . 62 ASP CA 1 1
3 4070 1 1 62 ASP CB C -13.584 -4.853 6.078 1.00 . A A . 62 ASP CB 1 1
3 4071 1 1 62 ASP CG C -13.724 -6.307 5.674 1.00 . A A . 62 ASP CG 1 1
3 4072 1 1 62 ASP H H -13.668 -4.432 3.568 1.00 . A A . 62 ASP H 1 1
3 4073 1 1 62 ASP HA H -12.419 -3.108 5.672 1.00 . A A . 62 ASP HA 1 1
3 4074 1 1 62 ASP HB2 H -13.353 -4.817 7.133 1.00 . A A . 62 ASP HB2 1 1
3 4075 1 1 62 ASP HB3 H -14.529 -4.355 5.907 1.00 . A A . 62 ASP HB3 1 1
3 4076 1 1 62 ASP N N -12.815 -4.045 3.873 1.00 . A A . 62 ASP N 1 1
3 4077 1 1 62 ASP O O -10.510 -4.577 6.573 1.00 . A A . 62 ASP O 1 1
3 4078 1 1 62 ASP OD1 O -14.288 -6.574 4.590 1.00 . A A . 62 ASP OD1 1 1
3 4079 1 1 62 ASP OD2 O -13.266 -7.190 6.429 1.00 . A A . 62 ASP OD2 1 1
3 4080 1 1 63 GLU C C -8.302 -5.340 4.823 1.00 . A A . 63 GLU C 1 1
3 4081 1 1 63 GLU CA C -9.453 -6.335 4.690 1.00 . A A . 63 GLU CA 1 1
3 4082 1 1 63 GLU CB C -9.267 -7.218 3.454 1.00 . A A . 63 GLU CB 1 1
3 4083 1 1 63 GLU CD C -8.081 -9.160 2.384 1.00 . A A . 63 GLU CD 1 1
3 4084 1 1 63 GLU CG C -8.080 -8.165 3.524 1.00 . A A . 63 GLU CG 1 1
3 4085 1 1 63 GLU H H -11.305 -5.802 3.826 1.00 . A A . 63 GLU H 1 1
3 4086 1 1 63 GLU HA H -9.475 -6.961 5.569 1.00 . A A . 63 GLU HA 1 1
3 4087 1 1 63 GLU HB2 H -10.159 -7.809 3.318 1.00 . A A . 63 GLU HB2 1 1
3 4088 1 1 63 GLU HB3 H -9.138 -6.579 2.592 1.00 . A A . 63 GLU HB3 1 1
3 4089 1 1 63 GLU HG2 H -7.167 -7.589 3.475 1.00 . A A . 63 GLU HG2 1 1
3 4090 1 1 63 GLU HG3 H -8.118 -8.705 4.457 1.00 . A A . 63 GLU HG3 1 1
3 4091 1 1 63 GLU N N -10.730 -5.640 4.602 1.00 . A A . 63 GLU N 1 1
3 4092 1 1 63 GLU O O -7.467 -5.462 5.717 1.00 . A A . 63 GLU O 1 1
3 4093 1 1 63 GLU OE1 O -8.823 -10.165 2.470 1.00 . A A . 63 GLU OE1 1 1
3 4094 1 1 63 GLU OE2 O -7.362 -8.938 1.392 1.00 . A A . 63 GLU OE2 1 1
3 4095 1 1 64 LEU C C -7.457 -2.263 5.017 1.00 . A A . 64 LEU C 1 1
3 4096 1 1 64 LEU CA C -7.203 -3.347 3.974 1.00 . A A . 64 LEU CA 1 1
3 4097 1 1 64 LEU CB C -6.999 -2.710 2.596 1.00 . A A . 64 LEU CB 1 1
3 4098 1 1 64 LEU CD1 C -7.523 -4.514 0.917 1.00 . A A . 64 LEU CD1 1 1
3 4099 1 1 64 LEU CD2 C -5.739 -2.830 0.432 1.00 . A A . 64 LEU CD2 1 1
3 4100 1 1 64 LEU CG C -6.434 -3.638 1.515 1.00 . A A . 64 LEU CG 1 1
3 4101 1 1 64 LEU H H -9.005 -4.242 3.301 1.00 . A A . 64 LEU H 1 1
3 4102 1 1 64 LEU HA H -6.298 -3.869 4.248 1.00 . A A . 64 LEU HA 1 1
3 4103 1 1 64 LEU HB2 H -7.953 -2.337 2.254 1.00 . A A . 64 LEU HB2 1 1
3 4104 1 1 64 LEU HB3 H -6.326 -1.873 2.708 1.00 . A A . 64 LEU HB3 1 1
3 4105 1 1 64 LEU HD11 H -7.094 -5.153 0.159 1.00 . A A . 64 LEU HD11 1 1
3 4106 1 1 64 LEU HD12 H -8.284 -3.889 0.472 1.00 . A A . 64 LEU HD12 1 1
3 4107 1 1 64 LEU HD13 H -7.965 -5.121 1.694 1.00 . A A . 64 LEU HD13 1 1
3 4108 1 1 64 LEU HD21 H -4.889 -2.314 0.855 1.00 . A A . 64 LEU HD21 1 1
3 4109 1 1 64 LEU HD22 H -6.430 -2.110 0.019 1.00 . A A . 64 LEU HD22 1 1
3 4110 1 1 64 LEU HD23 H -5.403 -3.494 -0.351 1.00 . A A . 64 LEU HD23 1 1
3 4111 1 1 64 LEU HG H -5.698 -4.289 1.964 1.00 . A A . 64 LEU HG 1 1
3 4112 1 1 64 LEU N N -8.281 -4.331 3.958 1.00 . A A . 64 LEU N 1 1
3 4113 1 1 64 LEU O O -6.549 -1.516 5.376 1.00 . A A . 64 LEU O 1 1
3 4114 1 1 65 LYS C C -8.255 -1.631 7.847 1.00 . A A . 65 LYS C 1 1
3 4115 1 1 65 LYS CA C -9.010 -1.246 6.587 1.00 . A A . 65 LYS CA 1 1
3 4116 1 1 65 LYS CB C -10.506 -1.254 6.877 1.00 . A A . 65 LYS CB 1 1
3 4117 1 1 65 LYS CD C -12.827 -0.633 6.155 1.00 . A A . 65 LYS CD 1 1
3 4118 1 1 65 LYS CE C -13.649 0.198 5.186 1.00 . A A . 65 LYS CE 1 1
3 4119 1 1 65 LYS CG C -11.349 -0.584 5.806 1.00 . A A . 65 LYS CG 1 1
3 4120 1 1 65 LYS H H -9.394 -2.745 5.133 1.00 . A A . 65 LYS H 1 1
3 4121 1 1 65 LYS HA H -8.711 -0.254 6.285 1.00 . A A . 65 LYS HA 1 1
3 4122 1 1 65 LYS HB2 H -10.830 -2.281 6.974 1.00 . A A . 65 LYS HB2 1 1
3 4123 1 1 65 LYS HB3 H -10.677 -0.743 7.813 1.00 . A A . 65 LYS HB3 1 1
3 4124 1 1 65 LYS HD2 H -13.165 -1.658 6.113 1.00 . A A . 65 LYS HD2 1 1
3 4125 1 1 65 LYS HD3 H -12.964 -0.247 7.155 1.00 . A A . 65 LYS HD3 1 1
3 4126 1 1 65 LYS HE2 H -13.395 1.238 5.321 1.00 . A A . 65 LYS HE2 1 1
3 4127 1 1 65 LYS HE3 H -13.403 -0.104 4.179 1.00 . A A . 65 LYS HE3 1 1
3 4128 1 1 65 LYS HG2 H -11.044 0.448 5.713 1.00 . A A . 65 LYS HG2 1 1
3 4129 1 1 65 LYS HG3 H -11.192 -1.095 4.867 1.00 . A A . 65 LYS HG3 1 1
3 4130 1 1 65 LYS HZ1 H -15.360 0.261 6.383 1.00 . A A . 65 LYS HZ1 1 1
3 4131 1 1 65 LYS HZ2 H -15.389 -0.957 5.201 1.00 . A A . 65 LYS HZ2 1 1
3 4132 1 1 65 LYS HZ3 H -15.639 0.668 4.763 1.00 . A A . 65 LYS HZ3 1 1
3 4133 1 1 65 LYS N N -8.688 -2.175 5.505 1.00 . A A . 65 LYS N 1 1
3 4134 1 1 65 LYS NZ N -15.109 0.030 5.397 1.00 . A A . 65 LYS NZ 1 1
3 4135 1 1 65 LYS O O -7.822 -0.780 8.625 1.00 . A A . 65 LYS O 1 1
3 4136 1 1 66 ASN C C -5.914 -3.229 9.157 1.00 . A A . 66 ASN C 1 1
3 4137 1 1 66 ASN CA C -7.416 -3.497 9.184 1.00 . A A . 66 ASN CA 1 1
3 4138 1 1 66 ASN CB C -7.681 -5.003 9.249 1.00 . A A . 66 ASN CB 1 1
3 4139 1 1 66 ASN CG C -9.134 -5.332 9.525 1.00 . A A . 66 ASN CG 1 1
3 4140 1 1 66 ASN H H -8.422 -3.545 7.325 1.00 . A A . 66 ASN H 1 1
3 4141 1 1 66 ASN HA H -7.835 -3.027 10.060 1.00 . A A . 66 ASN HA 1 1
3 4142 1 1 66 ASN HB2 H -7.421 -5.440 8.298 1.00 . A A . 66 ASN HB2 1 1
3 4143 1 1 66 ASN HB3 H -7.073 -5.443 10.026 1.00 . A A . 66 ASN HB3 1 1
3 4144 1 1 66 ASN HD21 H -8.967 -7.023 8.499 1.00 . A A . 66 ASN HD21 1 1
3 4145 1 1 66 ASN HD22 H -10.535 -6.702 9.163 1.00 . A A . 66 ASN HD22 1 1
3 4146 1 1 66 ASN N N -8.081 -2.934 8.015 1.00 . A A . 66 ASN N 1 1
3 4147 1 1 66 ASN ND2 N -9.587 -6.467 9.016 1.00 . A A . 66 ASN ND2 1 1
3 4148 1 1 66 ASN O O -5.201 -3.541 10.112 1.00 . A A . 66 ASN O 1 1
3 4149 1 1 66 ASN OD1 O -9.842 -4.576 10.191 1.00 . A A . 66 ASN OD1 1 1
3 4150 1 1 67 ALA C C -3.633 -1.166 8.824 1.00 . A A . 67 ALA C 1 1
3 4151 1 1 67 ALA CA C -4.029 -2.329 7.915 1.00 . A A . 67 ALA CA 1 1
3 4152 1 1 67 ALA CB C -3.713 -1.992 6.468 1.00 . A A . 67 ALA CB 1 1
3 4153 1 1 67 ALA H H -6.055 -2.440 7.327 1.00 . A A . 67 ALA H 1 1
3 4154 1 1 67 ALA HA H -3.452 -3.202 8.185 1.00 . A A . 67 ALA HA 1 1
3 4155 1 1 67 ALA HB1 H -2.652 -1.819 6.361 1.00 . A A . 67 ALA HB1 1 1
3 4156 1 1 67 ALA HB2 H -4.253 -1.102 6.178 1.00 . A A . 67 ALA HB2 1 1
3 4157 1 1 67 ALA HB3 H -4.008 -2.815 5.834 1.00 . A A . 67 ALA HB3 1 1
3 4158 1 1 67 ALA N N -5.438 -2.654 8.060 1.00 . A A . 67 ALA N 1 1
3 4159 1 1 67 ALA O O -2.558 -1.167 9.427 1.00 . A A . 67 ALA O 1 1
3 4160 1 1 68 GLY C C -3.232 1.917 8.932 1.00 . A A . 68 GLY C 1 1
3 4161 1 1 68 GLY CA C -4.224 1.034 9.668 1.00 . A A . 68 GLY CA 1 1
3 4162 1 1 68 GLY H H -5.416 -0.303 8.527 1.00 . A A . 68 GLY H 1 1
3 4163 1 1 68 GLY HA2 H -5.136 1.588 9.818 1.00 . A A . 68 GLY HA2 1 1
3 4164 1 1 68 GLY HA3 H -3.812 0.768 10.631 1.00 . A A . 68 GLY HA3 1 1
3 4165 1 1 68 GLY N N -4.527 -0.184 8.930 1.00 . A A . 68 GLY N 1 1
3 4166 1 1 68 GLY O O -2.651 2.841 9.503 1.00 . A A . 68 GLY O 1 1
3 4167 1 1 69 LEU C C -2.546 3.657 6.309 1.00 . A A . 69 LEU C 1 1
3 4168 1 1 69 LEU CA C -2.063 2.302 6.829 1.00 . A A . 69 LEU CA 1 1
3 4169 1 1 69 LEU CB C -1.698 1.391 5.658 1.00 . A A . 69 LEU CB 1 1
3 4170 1 1 69 LEU CD1 C -0.525 -0.249 7.166 1.00 . A A . 69 LEU CD1 1 1
3 4171 1 1 69 LEU CD2 C -0.251 -0.400 4.697 1.00 . A A . 69 LEU CD2 1 1
3 4172 1 1 69 LEU CG C -0.453 0.536 5.868 1.00 . A A . 69 LEU CG 1 1
3 4173 1 1 69 LEU H H -3.590 0.919 7.251 1.00 . A A . 69 LEU H 1 1
3 4174 1 1 69 LEU HA H -1.180 2.453 7.431 1.00 . A A . 69 LEU HA 1 1
3 4175 1 1 69 LEU HB2 H -2.533 0.734 5.463 1.00 . A A . 69 LEU HB2 1 1
3 4176 1 1 69 LEU HB3 H -1.534 2.009 4.784 1.00 . A A . 69 LEU HB3 1 1
3 4177 1 1 69 LEU HD11 H -0.626 0.437 7.996 1.00 . A A . 69 LEU HD11 1 1
3 4178 1 1 69 LEU HD12 H 0.378 -0.830 7.287 1.00 . A A . 69 LEU HD12 1 1
3 4179 1 1 69 LEU HD13 H -1.378 -0.911 7.142 1.00 . A A . 69 LEU HD13 1 1
3 4180 1 1 69 LEU HD21 H -0.148 0.177 3.791 1.00 . A A . 69 LEU HD21 1 1
3 4181 1 1 69 LEU HD22 H -1.101 -1.062 4.611 1.00 . A A . 69 LEU HD22 1 1
3 4182 1 1 69 LEU HD23 H 0.645 -0.983 4.856 1.00 . A A . 69 LEU HD23 1 1
3 4183 1 1 69 LEU HG H 0.394 1.185 5.916 1.00 . A A . 69 LEU HG 1 1
3 4184 1 1 69 LEU N N -3.052 1.629 7.653 1.00 . A A . 69 LEU N 1 1
3 4185 1 1 69 LEU O O -2.961 3.776 5.161 1.00 . A A . 69 LEU O 1 1
3 4186 1 1 70 LYS C C -1.620 6.915 6.485 1.00 . A A . 70 LYS C 1 1
3 4187 1 1 70 LYS CA C -2.852 6.027 6.723 1.00 . A A . 70 LYS CA 1 1
3 4188 1 1 70 LYS CB C -3.807 6.679 7.723 1.00 . A A . 70 LYS CB 1 1
3 4189 1 1 70 LYS CD C -5.793 5.745 6.479 1.00 . A A . 70 LYS CD 1 1
3 4190 1 1 70 LYS CE C -7.004 4.829 6.575 1.00 . A A . 70 LYS CE 1 1
3 4191 1 1 70 LYS CG C -5.137 5.943 7.842 1.00 . A A . 70 LYS CG 1 1
3 4192 1 1 70 LYS H H -2.249 4.515 8.087 1.00 . A A . 70 LYS H 1 1
3 4193 1 1 70 LYS HA H -3.371 5.930 5.780 1.00 . A A . 70 LYS HA 1 1
3 4194 1 1 70 LYS HB2 H -3.337 6.692 8.694 1.00 . A A . 70 LYS HB2 1 1
3 4195 1 1 70 LYS HB3 H -4.006 7.694 7.410 1.00 . A A . 70 LYS HB3 1 1
3 4196 1 1 70 LYS HD2 H -6.110 6.706 6.101 1.00 . A A . 70 LYS HD2 1 1
3 4197 1 1 70 LYS HD3 H -5.072 5.307 5.803 1.00 . A A . 70 LYS HD3 1 1
3 4198 1 1 70 LYS HE2 H -6.705 3.911 7.059 1.00 . A A . 70 LYS HE2 1 1
3 4199 1 1 70 LYS HE3 H -7.758 5.318 7.174 1.00 . A A . 70 LYS HE3 1 1
3 4200 1 1 70 LYS HG2 H -4.963 4.974 8.290 1.00 . A A . 70 LYS HG2 1 1
3 4201 1 1 70 LYS HG3 H -5.799 6.518 8.470 1.00 . A A . 70 LYS HG3 1 1
3 4202 1 1 70 LYS HZ1 H -8.014 5.356 4.812 1.00 . A A . 70 LYS HZ1 1 1
3 4203 1 1 70 LYS HZ2 H -8.323 3.776 5.345 1.00 . A A . 70 LYS HZ2 1 1
3 4204 1 1 70 LYS HZ3 H -6.845 4.146 4.603 1.00 . A A . 70 LYS HZ3 1 1
3 4205 1 1 70 LYS N N -2.504 4.675 7.156 1.00 . A A . 70 LYS N 1 1
3 4206 1 1 70 LYS NZ N -7.582 4.504 5.240 1.00 . A A . 70 LYS NZ 1 1
3 4207 1 1 70 LYS O O -1.723 7.959 5.842 1.00 . A A . 70 LYS O 1 1
3 4208 1 1 71 GLU C C 1.753 6.705 5.914 1.00 . A A . 71 GLU C 1 1
3 4209 1 1 71 GLU CA C 0.752 7.332 6.883 1.00 . A A . 71 GLU CA 1 1
3 4210 1 1 71 GLU CB C 1.409 7.515 8.250 1.00 . A A . 71 GLU CB 1 1
3 4211 1 1 71 GLU CD C 0.048 9.577 8.798 1.00 . A A . 71 GLU CD 1 1
3 4212 1 1 71 GLU CG C 0.526 8.218 9.270 1.00 . A A . 71 GLU CG 1 1
3 4213 1 1 71 GLU H H -0.414 5.652 7.461 1.00 . A A . 71 GLU H 1 1
3 4214 1 1 71 GLU HA H 0.460 8.299 6.503 1.00 . A A . 71 GLU HA 1 1
3 4215 1 1 71 GLU HB2 H 1.672 6.545 8.642 1.00 . A A . 71 GLU HB2 1 1
3 4216 1 1 71 GLU HB3 H 2.310 8.100 8.123 1.00 . A A . 71 GLU HB3 1 1
3 4217 1 1 71 GLU HG2 H -0.337 7.599 9.468 1.00 . A A . 71 GLU HG2 1 1
3 4218 1 1 71 GLU HG3 H 1.090 8.349 10.182 1.00 . A A . 71 GLU HG3 1 1
3 4219 1 1 71 GLU N N -0.461 6.511 7.002 1.00 . A A . 71 GLU N 1 1
3 4220 1 1 71 GLU O O 2.181 5.568 6.110 1.00 . A A . 71 GLU O 1 1
3 4221 1 1 71 GLU OE1 O 0.787 10.252 8.049 1.00 . A A . 71 GLU OE1 1 1
3 4222 1 1 71 GLU OE2 O -1.077 9.975 9.169 1.00 . A A . 71 GLU OE2 1 1
3 4223 1 1 72 LYS C C 4.331 6.440 4.243 1.00 . A A . 72 LYS C 1 1
3 4224 1 1 72 LYS CA C 2.958 6.933 3.798 1.00 . A A . 72 LYS CA 1 1
3 4225 1 1 72 LYS CB C 3.127 7.997 2.706 1.00 . A A . 72 LYS CB 1 1
3 4226 1 1 72 LYS CD C 4.080 8.606 0.451 1.00 . A A . 72 LYS CD 1 1
3 4227 1 1 72 LYS CE C 4.963 8.141 -0.699 1.00 . A A . 72 LYS CE 1 1
3 4228 1 1 72 LYS CG C 3.941 7.522 1.510 1.00 . A A . 72 LYS CG 1 1
3 4229 1 1 72 LYS H H 1.960 8.436 4.924 1.00 . A A . 72 LYS H 1 1
3 4230 1 1 72 LYS HA H 2.409 6.100 3.389 1.00 . A A . 72 LYS HA 1 1
3 4231 1 1 72 LYS HB2 H 2.149 8.291 2.354 1.00 . A A . 72 LYS HB2 1 1
3 4232 1 1 72 LYS HB3 H 3.621 8.857 3.132 1.00 . A A . 72 LYS HB3 1 1
3 4233 1 1 72 LYS HD2 H 3.102 8.850 0.066 1.00 . A A . 72 LYS HD2 1 1
3 4234 1 1 72 LYS HD3 H 4.523 9.483 0.902 1.00 . A A . 72 LYS HD3 1 1
3 4235 1 1 72 LYS HE2 H 5.964 7.990 -0.328 1.00 . A A . 72 LYS HE2 1 1
3 4236 1 1 72 LYS HE3 H 4.575 7.205 -1.076 1.00 . A A . 72 LYS HE3 1 1
3 4237 1 1 72 LYS HG2 H 4.926 7.239 1.850 1.00 . A A . 72 LYS HG2 1 1
3 4238 1 1 72 LYS HG3 H 3.450 6.664 1.074 1.00 . A A . 72 LYS HG3 1 1
3 4239 1 1 72 LYS HZ1 H 5.494 9.997 -1.510 1.00 . A A . 72 LYS HZ1 1 1
3 4240 1 1 72 LYS HZ2 H 4.037 9.368 -2.113 1.00 . A A . 72 LYS HZ2 1 1
3 4241 1 1 72 LYS HZ3 H 5.518 8.723 -2.626 1.00 . A A . 72 LYS HZ3 1 1
3 4242 1 1 72 LYS N N 2.177 7.474 4.914 1.00 . A A . 72 LYS N 1 1
3 4243 1 1 72 LYS NZ N 5.007 9.128 -1.810 1.00 . A A . 72 LYS NZ 1 1
3 4244 1 1 72 LYS O O 5.050 7.125 4.972 1.00 . A A . 72 LYS O 1 1
3 4245 1 1 73 GLY C C 5.734 3.584 5.234 1.00 . A A . 73 GLY C 1 1
3 4246 1 1 73 GLY CA C 5.940 4.635 4.171 1.00 . A A . 73 GLY CA 1 1
3 4247 1 1 73 GLY H H 4.084 4.762 3.178 1.00 . A A . 73 GLY H 1 1
3 4248 1 1 73 GLY HA2 H 6.392 4.171 3.301 1.00 . A A . 73 GLY HA2 1 1
3 4249 1 1 73 GLY HA3 H 6.602 5.398 4.552 1.00 . A A . 73 GLY HA3 1 1
3 4250 1 1 73 GLY N N 4.686 5.243 3.785 1.00 . A A . 73 GLY N 1 1
3 4251 1 1 73 GLY O O 6.675 2.907 5.647 1.00 . A A . 73 GLY O 1 1
3 4252 1 1 74 GLN C C 3.955 1.094 5.910 1.00 . A A . 74 GLN C 1 1
3 4253 1 1 74 GLN CA C 4.145 2.419 6.636 1.00 . A A . 74 GLN CA 1 1
3 4254 1 1 74 GLN CB C 2.884 2.798 7.415 1.00 . A A . 74 GLN CB 1 1
3 4255 1 1 74 GLN CD C 1.305 2.214 9.308 1.00 . A A . 74 GLN CD 1 1
3 4256 1 1 74 GLN CG C 2.486 1.773 8.464 1.00 . A A . 74 GLN CG 1 1
3 4257 1 1 74 GLN H H 3.799 4.070 5.372 1.00 . A A . 74 GLN H 1 1
3 4258 1 1 74 GLN HA H 4.968 2.318 7.327 1.00 . A A . 74 GLN HA 1 1
3 4259 1 1 74 GLN HB2 H 3.051 3.744 7.911 1.00 . A A . 74 GLN HB2 1 1
3 4260 1 1 74 GLN HB3 H 2.066 2.907 6.720 1.00 . A A . 74 GLN HB3 1 1
3 4261 1 1 74 GLN HE21 H 0.600 3.317 7.817 1.00 . A A . 74 GLN HE21 1 1
3 4262 1 1 74 GLN HE22 H -0.336 3.330 9.272 1.00 . A A . 74 GLN HE22 1 1
3 4263 1 1 74 GLN HG2 H 2.224 0.853 7.967 1.00 . A A . 74 GLN HG2 1 1
3 4264 1 1 74 GLN HG3 H 3.332 1.601 9.115 1.00 . A A . 74 GLN HG3 1 1
3 4265 1 1 74 GLN N N 4.493 3.452 5.684 1.00 . A A . 74 GLN N 1 1
3 4266 1 1 74 GLN NE2 N 0.435 3.036 8.740 1.00 . A A . 74 GLN NE2 1 1
3 4267 1 1 74 GLN O O 3.059 0.943 5.075 1.00 . A A . 74 GLN O 1 1
3 4268 1 1 74 GLN OE1 O 1.180 1.829 10.468 1.00 . A A . 74 GLN OE1 1 1
3 4269 1 1 75 LEU C C 4.969 -2.209 6.722 1.00 . A A . 75 LEU C 1 1
3 4270 1 1 75 LEU CA C 4.788 -1.167 5.634 1.00 . A A . 75 LEU CA 1 1
3 4271 1 1 75 LEU CB C 5.806 -1.345 4.488 1.00 . A A . 75 LEU CB 1 1
3 4272 1 1 75 LEU CD1 C 7.955 -1.344 5.811 1.00 . A A . 75 LEU CD1 1 1
3 4273 1 1 75 LEU CD2 C 7.979 -0.853 3.363 1.00 . A A . 75 LEU CD2 1 1
3 4274 1 1 75 LEU CG C 7.193 -0.713 4.660 1.00 . A A . 75 LEU CG 1 1
3 4275 1 1 75 LEU H H 5.544 0.368 6.861 1.00 . A A . 75 LEU H 1 1
3 4276 1 1 75 LEU HA H 3.796 -1.289 5.223 1.00 . A A . 75 LEU HA 1 1
3 4277 1 1 75 LEU HB2 H 5.945 -2.404 4.336 1.00 . A A . 75 LEU HB2 1 1
3 4278 1 1 75 LEU HB3 H 5.364 -0.935 3.592 1.00 . A A . 75 LEU HB3 1 1
3 4279 1 1 75 LEU HD11 H 8.128 -2.388 5.595 1.00 . A A . 75 LEU HD11 1 1
3 4280 1 1 75 LEU HD12 H 7.378 -1.255 6.720 1.00 . A A . 75 LEU HD12 1 1
3 4281 1 1 75 LEU HD13 H 8.902 -0.841 5.933 1.00 . A A . 75 LEU HD13 1 1
3 4282 1 1 75 LEU HD21 H 7.509 -0.261 2.591 1.00 . A A . 75 LEU HD21 1 1
3 4283 1 1 75 LEU HD22 H 7.996 -1.893 3.060 1.00 . A A . 75 LEU HD22 1 1
3 4284 1 1 75 LEU HD23 H 8.990 -0.506 3.515 1.00 . A A . 75 LEU HD23 1 1
3 4285 1 1 75 LEU HG H 7.084 0.338 4.870 1.00 . A A . 75 LEU HG 1 1
3 4286 1 1 75 LEU N N 4.833 0.160 6.210 1.00 . A A . 75 LEU N 1 1
3 4287 1 1 75 LEU O O 5.272 -1.857 7.861 1.00 . A A . 75 LEU O 1 1
3 4288 1 1 76 SER C C 3.455 -4.632 8.105 1.00 . A A . 76 SER C 1 1
3 4289 1 1 76 SER CA C 4.755 -4.589 7.314 1.00 . A A . 76 SER CA 1 1
3 4290 1 1 76 SER CB C 5.962 -4.510 8.267 1.00 . A A . 76 SER CB 1 1
3 4291 1 1 76 SER H H 4.539 -3.654 5.426 1.00 . A A . 76 SER H 1 1
3 4292 1 1 76 SER HA H 4.831 -5.499 6.736 1.00 . A A . 76 SER HA 1 1
3 4293 1 1 76 SER HB2 H 6.863 -4.371 7.692 1.00 . A A . 76 SER HB2 1 1
3 4294 1 1 76 SER HB3 H 5.830 -3.669 8.934 1.00 . A A . 76 SER HB3 1 1
3 4295 1 1 76 SER HG H 5.947 -5.475 9.975 1.00 . A A . 76 SER HG 1 1
3 4296 1 1 76 SER N N 4.739 -3.470 6.367 1.00 . A A . 76 SER N 1 1
3 4297 1 1 76 SER O O 3.440 -4.762 9.331 1.00 . A A . 76 SER O 1 1
3 4298 1 1 76 SER OG O 6.097 -5.686 9.041 1.00 . A A . 76 SER OG 1 1
3 4299 1 1 77 GLY C C 0.639 -6.180 7.560 1.00 . A A . 77 GLY C 1 1
3 4300 1 1 77 GLY CA C 1.060 -4.778 7.935 1.00 . A A . 77 GLY CA 1 1
3 4301 1 1 77 GLY H H 2.438 -4.198 6.447 1.00 . A A . 77 GLY H 1 1
3 4302 1 1 77 GLY HA2 H 1.100 -4.688 9.011 1.00 . A A . 77 GLY HA2 1 1
3 4303 1 1 77 GLY HA3 H 0.341 -4.075 7.541 1.00 . A A . 77 GLY HA3 1 1
3 4304 1 1 77 GLY N N 2.361 -4.495 7.378 1.00 . A A . 77 GLY N 1 1
3 4305 1 1 77 GLY O O 0.263 -6.433 6.416 1.00 . A A . 77 GLY O 1 1
3 4306 1 1 78 VAL C C -0.909 -8.860 8.748 1.00 . A A . 78 VAL C 1 1
3 4307 1 1 78 VAL CA C 0.462 -8.493 8.223 1.00 . A A . 78 VAL CA 1 1
3 4308 1 1 78 VAL CB C 1.524 -9.429 8.849 1.00 . A A . 78 VAL CB 1 1
3 4309 1 1 78 VAL CG1 C 1.355 -10.857 8.348 1.00 . A A . 78 VAL CG1 1 1
3 4310 1 1 78 VAL CG2 C 2.927 -8.919 8.556 1.00 . A A . 78 VAL CG2 1 1
3 4311 1 1 78 VAL H H 0.937 -6.826 9.422 1.00 . A A . 78 VAL H 1 1
3 4312 1 1 78 VAL HA H 0.476 -8.628 7.151 1.00 . A A . 78 VAL HA 1 1
3 4313 1 1 78 VAL HB H 1.381 -9.436 9.920 1.00 . A A . 78 VAL HB 1 1
3 4314 1 1 78 VAL HG11 H 0.393 -11.238 8.660 1.00 . A A . 78 VAL HG11 1 1
3 4315 1 1 78 VAL HG12 H 2.140 -11.478 8.759 1.00 . A A . 78 VAL HG12 1 1
3 4316 1 1 78 VAL HG13 H 1.415 -10.869 7.269 1.00 . A A . 78 VAL HG13 1 1
3 4317 1 1 78 VAL HG21 H 3.070 -8.853 7.486 1.00 . A A . 78 VAL HG21 1 1
3 4318 1 1 78 VAL HG22 H 3.652 -9.600 8.976 1.00 . A A . 78 VAL HG22 1 1
3 4319 1 1 78 VAL HG23 H 3.054 -7.941 8.997 1.00 . A A . 78 VAL HG23 1 1
3 4320 1 1 78 VAL N N 0.729 -7.098 8.505 1.00 . A A . 78 VAL N 1 1
3 4321 1 1 78 VAL O O -1.146 -8.871 9.956 1.00 . A A . 78 VAL O 1 1
3 4322 1 1 79 ILE C C -3.310 -10.987 8.313 1.00 . A A . 79 ILE C 1 1
3 4323 1 1 79 ILE CA C -3.163 -9.481 8.190 1.00 . A A . 79 ILE CA 1 1
3 4324 1 1 79 ILE CB C -4.138 -8.912 7.144 1.00 . A A . 79 ILE CB 1 1
3 4325 1 1 79 ILE CD1 C -4.544 -6.773 5.807 1.00 . A A . 79 ILE CD1 1 1
3 4326 1 1 79 ILE CG1 C -3.930 -7.397 7.041 1.00 . A A . 79 ILE CG1 1 1
3 4327 1 1 79 ILE CG2 C -5.579 -9.243 7.511 1.00 . A A . 79 ILE CG2 1 1
3 4328 1 1 79 ILE H H -1.539 -9.158 6.886 1.00 . A A . 79 ILE H 1 1
3 4329 1 1 79 ILE HA H -3.380 -9.024 9.144 1.00 . A A . 79 ILE HA 1 1
3 4330 1 1 79 ILE HB H -3.918 -9.364 6.192 1.00 . A A . 79 ILE HB 1 1
3 4331 1 1 79 ILE HD11 H -4.104 -7.214 4.926 1.00 . A A . 79 ILE HD11 1 1
3 4332 1 1 79 ILE HD12 H -4.356 -5.709 5.811 1.00 . A A . 79 ILE HD12 1 1
3 4333 1 1 79 ILE HD13 H -5.609 -6.951 5.806 1.00 . A A . 79 ILE HD13 1 1
3 4334 1 1 79 ILE HG12 H -4.375 -6.923 7.905 1.00 . A A . 79 ILE HG12 1 1
3 4335 1 1 79 ILE HG13 H -2.866 -7.187 7.032 1.00 . A A . 79 ILE HG13 1 1
3 4336 1 1 79 ILE HG21 H -5.697 -10.316 7.574 1.00 . A A . 79 ILE HG21 1 1
3 4337 1 1 79 ILE HG22 H -6.243 -8.850 6.755 1.00 . A A . 79 ILE HG22 1 1
3 4338 1 1 79 ILE HG23 H -5.818 -8.799 8.466 1.00 . A A . 79 ILE HG23 1 1
3 4339 1 1 79 ILE N N -1.804 -9.155 7.835 1.00 . A A . 79 ILE N 1 1
3 4340 1 1 79 ILE O O -3.242 -11.718 7.321 1.00 . A A . 79 ILE O 1 1
3 4341 1 1 80 LYS C C -4.827 -13.481 9.400 1.00 . A A . 80 LYS C 1 1
3 4342 1 1 80 LYS CA C -3.513 -12.865 9.827 1.00 . A A . 80 LYS CA 1 1
3 4343 1 1 80 LYS CB C -3.257 -13.132 11.311 1.00 . A A . 80 LYS CB 1 1
3 4344 1 1 80 LYS CD C -2.203 -14.947 12.666 1.00 . A A . 80 LYS CD 1 1
3 4345 1 1 80 LYS CE C -2.096 -16.448 12.886 1.00 . A A . 80 LYS CE 1 1
3 4346 1 1 80 LYS CG C -3.293 -14.604 11.670 1.00 . A A . 80 LYS CG 1 1
3 4347 1 1 80 LYS H H -3.584 -10.808 10.281 1.00 . A A . 80 LYS H 1 1
3 4348 1 1 80 LYS HA H -2.724 -13.330 9.252 1.00 . A A . 80 LYS HA 1 1
3 4349 1 1 80 LYS HB2 H -2.284 -12.743 11.572 1.00 . A A . 80 LYS HB2 1 1
3 4350 1 1 80 LYS HB3 H -4.009 -12.621 11.894 1.00 . A A . 80 LYS HB3 1 1
3 4351 1 1 80 LYS HD2 H -1.261 -14.580 12.290 1.00 . A A . 80 LYS HD2 1 1
3 4352 1 1 80 LYS HD3 H -2.429 -14.470 13.606 1.00 . A A . 80 LYS HD3 1 1
3 4353 1 1 80 LYS HE2 H -2.974 -16.784 13.416 1.00 . A A . 80 LYS HE2 1 1
3 4354 1 1 80 LYS HE3 H -2.050 -16.940 11.922 1.00 . A A . 80 LYS HE3 1 1
3 4355 1 1 80 LYS HG2 H -4.254 -14.837 12.106 1.00 . A A . 80 LYS HG2 1 1
3 4356 1 1 80 LYS HG3 H -3.150 -15.190 10.773 1.00 . A A . 80 LYS HG3 1 1
3 4357 1 1 80 LYS HZ1 H -0.910 -16.326 14.603 1.00 . A A . 80 LYS HZ1 1 1
3 4358 1 1 80 LYS HZ2 H -0.020 -16.499 13.167 1.00 . A A . 80 LYS HZ2 1 1
3 4359 1 1 80 LYS HZ3 H -0.841 -17.831 13.830 1.00 . A A . 80 LYS HZ3 1 1
3 4360 1 1 80 LYS N N -3.479 -11.445 9.545 1.00 . A A . 80 LYS N 1 1
3 4361 1 1 80 LYS NZ N -0.886 -16.801 13.676 1.00 . A A . 80 LYS NZ 1 1
3 4362 1 1 80 LYS O O -5.888 -13.180 9.947 1.00 . A A . 80 LYS O 1 1
3 4363 1 1 81 SER C C -5.424 -16.587 7.953 1.00 . A A . 81 SER C 1 1
3 4364 1 1 81 SER CA C -5.846 -15.126 7.948 1.00 . A A . 81 SER CA 1 1
3 4365 1 1 81 SER CB C -6.255 -14.678 6.543 1.00 . A A . 81 SER CB 1 1
3 4366 1 1 81 SER H H -3.860 -14.453 7.969 1.00 . A A . 81 SER H 1 1
3 4367 1 1 81 SER HA H -6.669 -14.985 8.630 1.00 . A A . 81 SER HA 1 1
3 4368 1 1 81 SER HB2 H -5.485 -14.956 5.838 1.00 . A A . 81 SER HB2 1 1
3 4369 1 1 81 SER HB3 H -7.182 -15.159 6.270 1.00 . A A . 81 SER HB3 1 1
3 4370 1 1 81 SER HG H -5.574 -12.843 6.470 1.00 . A A . 81 SER HG 1 1
3 4371 1 1 81 SER N N -4.728 -14.339 8.409 1.00 . A A . 81 SER N 1 1
3 4372 1 1 81 SER O O -4.301 -16.917 7.577 1.00 . A A . 81 SER O 1 1
3 4373 1 1 81 SER OG O -6.436 -13.271 6.490 1.00 . A A . 81 SER OG 1 1
3 4374 1 1 82 SER C C -5.691 -19.510 7.203 1.00 . A A . 82 SER C 1 1
3 4375 1 1 82 SER CA C -6.014 -18.867 8.553 1.00 . A A . 82 SER CA 1 1
3 4376 1 1 82 SER CB C -7.203 -19.564 9.207 1.00 . A A . 82 SER CB 1 1
3 4377 1 1 82 SER H H -7.210 -17.132 8.653 1.00 . A A . 82 SER H 1 1
3 4378 1 1 82 SER HA H -5.152 -18.955 9.203 1.00 . A A . 82 SER HA 1 1
3 4379 1 1 82 SER HB2 H -7.112 -20.633 9.076 1.00 . A A . 82 SER HB2 1 1
3 4380 1 1 82 SER HB3 H -7.223 -19.329 10.260 1.00 . A A . 82 SER HB3 1 1
3 4381 1 1 82 SER HG H -8.859 -19.889 8.203 1.00 . A A . 82 SER HG 1 1
3 4382 1 1 82 SER N N -6.314 -17.451 8.407 1.00 . A A . 82 SER N 1 1
3 4383 1 1 82 SER O O -4.988 -20.520 7.136 1.00 . A A . 82 SER O 1 1
3 4384 1 1 82 SER OG O -8.419 -19.133 8.618 1.00 . A A . 82 SER OG 1 1
3 4385 1 1 83 VAL C C -4.645 -18.982 4.242 1.00 . A A . 83 VAL C 1 1
3 4386 1 1 83 VAL CA C -6.008 -19.419 4.782 1.00 . A A . 83 VAL CA 1 1
3 4387 1 1 83 VAL CB C -7.107 -18.919 3.819 1.00 . A A . 83 VAL CB 1 1
3 4388 1 1 83 VAL CG1 C -8.485 -19.314 4.327 1.00 . A A . 83 VAL CG1 1 1
3 4389 1 1 83 VAL CG2 C -7.015 -17.409 3.623 1.00 . A A . 83 VAL CG2 1 1
3 4390 1 1 83 VAL H H -6.787 -18.130 6.268 1.00 . A A . 83 VAL H 1 1
3 4391 1 1 83 VAL HA H -6.046 -20.498 4.811 1.00 . A A . 83 VAL HA 1 1
3 4392 1 1 83 VAL HB H -6.957 -19.392 2.860 1.00 . A A . 83 VAL HB 1 1
3 4393 1 1 83 VAL HG11 H -8.637 -18.900 5.312 1.00 . A A . 83 VAL HG11 1 1
3 4394 1 1 83 VAL HG12 H -8.555 -20.391 4.375 1.00 . A A . 83 VAL HG12 1 1
3 4395 1 1 83 VAL HG13 H -9.238 -18.933 3.656 1.00 . A A . 83 VAL HG13 1 1
3 4396 1 1 83 VAL HG21 H -7.813 -17.081 2.975 1.00 . A A . 83 VAL HG21 1 1
3 4397 1 1 83 VAL HG22 H -6.060 -17.162 3.176 1.00 . A A . 83 VAL HG22 1 1
3 4398 1 1 83 VAL HG23 H -7.102 -16.915 4.582 1.00 . A A . 83 VAL HG23 1 1
3 4399 1 1 83 VAL N N -6.226 -18.921 6.137 1.00 . A A . 83 VAL N 1 1
3 4400 1 1 83 VAL O O -4.119 -19.578 3.299 1.00 . A A . 83 VAL O 1 1
3 4401 1 1 84 GLY C C -2.633 -15.993 4.897 1.00 . A A . 84 GLY C 1 1
3 4402 1 1 84 GLY CA C -2.840 -17.386 4.359 1.00 . A A . 84 GLY CA 1 1
3 4403 1 1 84 GLY H H -4.494 -17.569 5.654 1.00 . A A . 84 GLY H 1 1
3 4404 1 1 84 GLY HA2 H -2.016 -18.011 4.669 1.00 . A A . 84 GLY HA2 1 1
3 4405 1 1 84 GLY HA3 H -2.870 -17.348 3.281 1.00 . A A . 84 GLY HA3 1 1
3 4406 1 1 84 GLY N N -4.075 -17.952 4.849 1.00 . A A . 84 GLY N 1 1
3 4407 1 1 84 GLY O O -3.571 -15.366 5.381 1.00 . A A . 84 GLY O 1 1
3 4408 1 1 85 PHE C C -0.856 -13.168 4.391 1.00 . A A . 85 PHE C 1 1
3 4409 1 1 85 PHE CA C -1.080 -14.236 5.431 1.00 . A A . 85 PHE CA 1 1
3 4410 1 1 85 PHE CB C 0.155 -14.410 6.292 1.00 . A A . 85 PHE CB 1 1
3 4411 1 1 85 PHE CD1 C -0.166 -16.671 7.301 1.00 . A A . 85 PHE CD1 1 1
3 4412 1 1 85 PHE CD2 C -0.303 -14.758 8.708 1.00 . A A . 85 PHE CD2 1 1
3 4413 1 1 85 PHE CE1 C -0.414 -17.493 8.375 1.00 . A A . 85 PHE CE1 1 1
3 4414 1 1 85 PHE CE2 C -0.554 -15.566 9.785 1.00 . A A . 85 PHE CE2 1 1
3 4415 1 1 85 PHE CG C -0.102 -15.298 7.459 1.00 . A A . 85 PHE CG 1 1
3 4416 1 1 85 PHE CZ C -0.612 -16.941 9.623 1.00 . A A . 85 PHE CZ 1 1
3 4417 1 1 85 PHE H H -0.739 -15.982 4.290 1.00 . A A . 85 PHE H 1 1
3 4418 1 1 85 PHE HA H -1.903 -13.944 6.062 1.00 . A A . 85 PHE HA 1 1
3 4419 1 1 85 PHE HB2 H 0.946 -14.850 5.702 1.00 . A A . 85 PHE HB2 1 1
3 4420 1 1 85 PHE HB3 H 0.473 -13.448 6.665 1.00 . A A . 85 PHE HB3 1 1
3 4421 1 1 85 PHE HD1 H -0.015 -17.099 6.321 1.00 . A A . 85 PHE HD1 1 1
3 4422 1 1 85 PHE HD2 H -0.254 -13.688 8.838 1.00 . A A . 85 PHE HD2 1 1
3 4423 1 1 85 PHE HE1 H -0.450 -18.566 8.237 1.00 . A A . 85 PHE HE1 1 1
3 4424 1 1 85 PHE HE2 H -0.709 -15.125 10.753 1.00 . A A . 85 PHE HE2 1 1
3 4425 1 1 85 PHE HZ H -0.809 -17.578 10.472 1.00 . A A . 85 PHE HZ 1 1
3 4426 1 1 85 PHE N N -1.422 -15.498 4.807 1.00 . A A . 85 PHE N 1 1
3 4427 1 1 85 PHE O O -0.085 -13.354 3.458 1.00 . A A . 85 PHE O 1 1
3 4428 1 1 86 LEU C C -0.684 -9.810 4.132 1.00 . A A . 86 LEU C 1 1
3 4429 1 1 86 LEU CA C -1.418 -11.002 3.563 1.00 . A A . 86 LEU CA 1 1
3 4430 1 1 86 LEU CB C -2.796 -10.603 3.048 1.00 . A A . 86 LEU CB 1 1
3 4431 1 1 86 LEU CD1 C -4.260 -10.188 1.048 1.00 . A A . 86 LEU CD1 1 1
3 4432 1 1 86 LEU CD2 C -2.140 -8.922 1.308 1.00 . A A . 86 LEU CD2 1 1
3 4433 1 1 86 LEU CG C -2.831 -10.240 1.565 1.00 . A A . 86 LEU CG 1 1
3 4434 1 1 86 LEU H H -2.088 -11.926 5.338 1.00 . A A . 86 LEU H 1 1
3 4435 1 1 86 LEU HA H -0.832 -11.393 2.738 1.00 . A A . 86 LEU HA 1 1
3 4436 1 1 86 LEU HB2 H -3.474 -11.428 3.214 1.00 . A A . 86 LEU HB2 1 1
3 4437 1 1 86 LEU HB3 H -3.139 -9.752 3.614 1.00 . A A . 86 LEU HB3 1 1
3 4438 1 1 86 LEU HD11 H -4.255 -9.878 0.013 1.00 . A A . 86 LEU HD11 1 1
3 4439 1 1 86 LEU HD12 H -4.830 -9.479 1.634 1.00 . A A . 86 LEU HD12 1 1
3 4440 1 1 86 LEU HD13 H -4.709 -11.166 1.127 1.00 . A A . 86 LEU HD13 1 1
3 4441 1 1 86 LEU HD21 H -1.075 -9.087 1.267 1.00 . A A . 86 LEU HD21 1 1
3 4442 1 1 86 LEU HD22 H -2.372 -8.229 2.101 1.00 . A A . 86 LEU HD22 1 1
3 4443 1 1 86 LEU HD23 H -2.478 -8.519 0.364 1.00 . A A . 86 LEU HD23 1 1
3 4444 1 1 86 LEU HG H -2.288 -10.996 1.022 1.00 . A A . 86 LEU HG 1 1
3 4445 1 1 86 LEU N N -1.524 -12.052 4.547 1.00 . A A . 86 LEU N 1 1
3 4446 1 1 86 LEU O O -0.886 -9.418 5.280 1.00 . A A . 86 LEU O 1 1
3 4447 1 1 87 ILE C C 0.745 -6.914 2.914 1.00 . A A . 87 ILE C 1 1
3 4448 1 1 87 ILE CA C 1.044 -8.166 3.717 1.00 . A A . 87 ILE CA 1 1
3 4449 1 1 87 ILE CB C 2.513 -8.566 3.524 1.00 . A A . 87 ILE CB 1 1
3 4450 1 1 87 ILE CD1 C 4.024 -10.604 3.612 1.00 . A A . 87 ILE CD1 1 1
3 4451 1 1 87 ILE CG1 C 2.671 -10.031 3.916 1.00 . A A . 87 ILE CG1 1 1
3 4452 1 1 87 ILE CG2 C 3.430 -7.673 4.350 1.00 . A A . 87 ILE CG2 1 1
3 4453 1 1 87 ILE H H 0.225 -9.594 2.382 1.00 . A A . 87 ILE H 1 1
3 4454 1 1 87 ILE HA H 0.875 -7.968 4.764 1.00 . A A . 87 ILE HA 1 1
3 4455 1 1 87 ILE HB H 2.768 -8.447 2.483 1.00 . A A . 87 ILE HB 1 1
3 4456 1 1 87 ILE HD11 H 4.783 -10.038 4.132 1.00 . A A . 87 ILE HD11 1 1
3 4457 1 1 87 ILE HD12 H 4.202 -10.555 2.550 1.00 . A A . 87 ILE HD12 1 1
3 4458 1 1 87 ILE HD13 H 4.056 -11.635 3.936 1.00 . A A . 87 ILE HD13 1 1
3 4459 1 1 87 ILE HG12 H 2.495 -10.136 4.976 1.00 . A A . 87 ILE HG12 1 1
3 4460 1 1 87 ILE HG13 H 1.935 -10.611 3.372 1.00 . A A . 87 ILE HG13 1 1
3 4461 1 1 87 ILE HG21 H 4.455 -7.981 4.208 1.00 . A A . 87 ILE HG21 1 1
3 4462 1 1 87 ILE HG22 H 3.170 -7.758 5.395 1.00 . A A . 87 ILE HG22 1 1
3 4463 1 1 87 ILE HG23 H 3.317 -6.646 4.032 1.00 . A A . 87 ILE HG23 1 1
3 4464 1 1 87 ILE N N 0.174 -9.254 3.309 1.00 . A A . 87 ILE N 1 1
3 4465 1 1 87 ILE O O 0.826 -6.917 1.686 1.00 . A A . 87 ILE O 1 1
3 4466 1 1 88 VAL C C 1.032 -3.510 3.283 1.00 . A A . 88 VAL C 1 1
3 4467 1 1 88 VAL CA C 0.004 -4.606 2.988 1.00 . A A . 88 VAL CA 1 1
3 4468 1 1 88 VAL CB C -1.401 -4.181 3.489 1.00 . A A . 88 VAL CB 1 1
3 4469 1 1 88 VAL CG1 C -1.423 -4.084 5.004 1.00 . A A . 88 VAL CG1 1 1
3 4470 1 1 88 VAL CG2 C -1.853 -2.867 2.875 1.00 . A A . 88 VAL CG2 1 1
3 4471 1 1 88 VAL H H 0.393 -5.912 4.596 1.00 . A A . 88 VAL H 1 1
3 4472 1 1 88 VAL HA H -0.047 -4.767 1.920 1.00 . A A . 88 VAL HA 1 1
3 4473 1 1 88 VAL HB H -2.106 -4.946 3.195 1.00 . A A . 88 VAL HB 1 1
3 4474 1 1 88 VAL HG11 H -2.411 -3.794 5.331 1.00 . A A . 88 VAL HG11 1 1
3 4475 1 1 88 VAL HG12 H -0.705 -3.344 5.327 1.00 . A A . 88 VAL HG12 1 1
3 4476 1 1 88 VAL HG13 H -1.169 -5.043 5.430 1.00 . A A . 88 VAL HG13 1 1
3 4477 1 1 88 VAL HG21 H -2.802 -2.578 3.306 1.00 . A A . 88 VAL HG21 1 1
3 4478 1 1 88 VAL HG22 H -1.963 -2.985 1.808 1.00 . A A . 88 VAL HG22 1 1
3 4479 1 1 88 VAL HG23 H -1.118 -2.103 3.080 1.00 . A A . 88 VAL HG23 1 1
3 4480 1 1 88 VAL N N 0.393 -5.855 3.615 1.00 . A A . 88 VAL N 1 1
3 4481 1 1 88 VAL O O 1.592 -3.449 4.383 1.00 . A A . 88 VAL O 1 1
3 4482 1 1 89 ARG C C 1.628 -0.296 1.770 1.00 . A A . 89 ARG C 1 1
3 4483 1 1 89 ARG CA C 2.185 -1.521 2.478 1.00 . A A . 89 ARG CA 1 1
3 4484 1 1 89 ARG CB C 3.610 -1.788 1.976 1.00 . A A . 89 ARG CB 1 1
3 4485 1 1 89 ARG CD C 5.122 -1.091 0.090 1.00 . A A . 89 ARG CD 1 1
3 4486 1 1 89 ARG CG C 3.776 -1.699 0.469 1.00 . A A . 89 ARG CG 1 1
3 4487 1 1 89 ARG CZ C 6.157 1.139 -0.198 1.00 . A A . 89 ARG CZ 1 1
3 4488 1 1 89 ARG H H 0.900 -2.825 1.406 1.00 . A A . 89 ARG H 1 1
3 4489 1 1 89 ARG HA H 2.224 -1.312 3.539 1.00 . A A . 89 ARG HA 1 1
3 4490 1 1 89 ARG HB2 H 4.276 -1.069 2.430 1.00 . A A . 89 ARG HB2 1 1
3 4491 1 1 89 ARG HB3 H 3.905 -2.779 2.288 1.00 . A A . 89 ARG HB3 1 1
3 4492 1 1 89 ARG HD2 H 5.880 -1.490 0.746 1.00 . A A . 89 ARG HD2 1 1
3 4493 1 1 89 ARG HD3 H 5.345 -1.362 -0.925 1.00 . A A . 89 ARG HD3 1 1
3 4494 1 1 89 ARG HE H 4.336 0.802 0.568 1.00 . A A . 89 ARG HE 1 1
3 4495 1 1 89 ARG HG2 H 3.711 -2.691 0.048 1.00 . A A . 89 ARG HG2 1 1
3 4496 1 1 89 ARG HG3 H 2.986 -1.081 0.065 1.00 . A A . 89 ARG HG3 1 1
3 4497 1 1 89 ARG HH11 H 7.357 -0.406 -0.725 1.00 . A A . 89 ARG HH11 1 1
3 4498 1 1 89 ARG HH12 H 8.040 1.171 -0.959 1.00 . A A . 89 ARG HH12 1 1
3 4499 1 1 89 ARG HH21 H 5.224 2.886 0.239 1.00 . A A . 89 ARG HH21 1 1
3 4500 1 1 89 ARG HH22 H 6.819 3.044 -0.443 1.00 . A A . 89 ARG HH22 1 1
3 4501 1 1 89 ARG N N 1.306 -2.670 2.290 1.00 . A A . 89 ARG N 1 1
3 4502 1 1 89 ARG NE N 5.137 0.371 0.203 1.00 . A A . 89 ARG NE 1 1
3 4503 1 1 89 ARG NH1 N 7.270 0.589 -0.665 1.00 . A A . 89 ARG NH1 1 1
3 4504 1 1 89 ARG NH2 N 6.062 2.460 -0.121 1.00 . A A . 89 ARG NH2 1 1
3 4505 1 1 89 ARG O O 0.826 -0.400 0.840 1.00 . A A . 89 ARG O 1 1
3 4506 1 1 90 LEU C C 2.624 2.648 0.662 1.00 . A A . 90 LEU C 1 1
3 4507 1 1 90 LEU CA C 1.643 2.134 1.680 1.00 . A A . 90 LEU CA 1 1
3 4508 1 1 90 LEU CB C 1.527 3.151 2.795 1.00 . A A . 90 LEU CB 1 1
3 4509 1 1 90 LEU CD1 C 0.303 3.877 4.813 1.00 . A A . 90 LEU CD1 1 1
3 4510 1 1 90 LEU CD2 C -0.846 3.826 2.624 1.00 . A A . 90 LEU CD2 1 1
3 4511 1 1 90 LEU CG C 0.191 3.160 3.494 1.00 . A A . 90 LEU CG 1 1
3 4512 1 1 90 LEU H H 2.719 0.850 2.963 1.00 . A A . 90 LEU H 1 1
3 4513 1 1 90 LEU HA H 0.678 2.002 1.215 1.00 . A A . 90 LEU HA 1 1
3 4514 1 1 90 LEU HB2 H 2.293 2.936 3.528 1.00 . A A . 90 LEU HB2 1 1
3 4515 1 1 90 LEU HB3 H 1.705 4.133 2.387 1.00 . A A . 90 LEU HB3 1 1
3 4516 1 1 90 LEU HD11 H 0.643 4.888 4.645 1.00 . A A . 90 LEU HD11 1 1
3 4517 1 1 90 LEU HD12 H 1.011 3.359 5.443 1.00 . A A . 90 LEU HD12 1 1
3 4518 1 1 90 LEU HD13 H -0.663 3.896 5.295 1.00 . A A . 90 LEU HD13 1 1
3 4519 1 1 90 LEU HD21 H -0.526 4.829 2.388 1.00 . A A . 90 LEU HD21 1 1
3 4520 1 1 90 LEU HD22 H -1.787 3.862 3.155 1.00 . A A . 90 LEU HD22 1 1
3 4521 1 1 90 LEU HD23 H -0.968 3.260 1.712 1.00 . A A . 90 LEU HD23 1 1
3 4522 1 1 90 LEU HG H -0.121 2.144 3.673 1.00 . A A . 90 LEU HG 1 1
3 4523 1 1 90 LEU N N 2.073 0.858 2.227 1.00 . A A . 90 LEU N 1 1
3 4524 1 1 90 LEU O O 3.736 3.044 1.011 1.00 . A A . 90 LEU O 1 1
3 4525 1 1 91 ASP C C 3.070 4.650 -1.718 1.00 . A A . 91 ASP C 1 1
3 4526 1 1 91 ASP CA C 3.093 3.127 -1.652 1.00 . A A . 91 ASP CA 1 1
3 4527 1 1 91 ASP CB C 2.704 2.549 -3.009 1.00 . A A . 91 ASP CB 1 1
3 4528 1 1 91 ASP CG C 3.636 3.034 -4.102 1.00 . A A . 91 ASP CG 1 1
3 4529 1 1 91 ASP H H 1.315 2.304 -0.800 1.00 . A A . 91 ASP H 1 1
3 4530 1 1 91 ASP HA H 4.099 2.811 -1.418 1.00 . A A . 91 ASP HA 1 1
3 4531 1 1 91 ASP HB2 H 2.754 1.470 -2.965 1.00 . A A . 91 ASP HB2 1 1
3 4532 1 1 91 ASP HB3 H 1.699 2.854 -3.252 1.00 . A A . 91 ASP HB3 1 1
3 4533 1 1 91 ASP N N 2.221 2.635 -0.590 1.00 . A A . 91 ASP N 1 1
3 4534 1 1 91 ASP O O 4.115 5.296 -1.640 1.00 . A A . 91 ASP O 1 1
3 4535 1 1 91 ASP OD1 O 4.695 2.412 -4.303 1.00 . A A . 91 ASP OD1 1 1
3 4536 1 1 91 ASP OD2 O 3.325 4.060 -4.749 1.00 . A A . 91 ASP OD2 1 1
3 4537 1 1 92 ASP C C 0.358 7.115 -1.457 1.00 . A A . 92 ASP C 1 1
3 4538 1 1 92 ASP CA C 1.728 6.668 -1.950 1.00 . A A . 92 ASP CA 1 1
3 4539 1 1 92 ASP CB C 1.928 7.101 -3.405 1.00 . A A . 92 ASP CB 1 1
3 4540 1 1 92 ASP CG C 2.090 8.601 -3.557 1.00 . A A . 92 ASP CG 1 1
3 4541 1 1 92 ASP H H 1.071 4.659 -1.828 1.00 . A A . 92 ASP H 1 1
3 4542 1 1 92 ASP HA H 2.488 7.132 -1.338 1.00 . A A . 92 ASP HA 1 1
3 4543 1 1 92 ASP HB2 H 2.809 6.625 -3.797 1.00 . A A . 92 ASP HB2 1 1
3 4544 1 1 92 ASP HB3 H 1.071 6.791 -3.985 1.00 . A A . 92 ASP HB3 1 1
3 4545 1 1 92 ASP N N 1.874 5.221 -1.829 1.00 . A A . 92 ASP N 1 1
3 4546 1 1 92 ASP O O -0.573 6.311 -1.372 1.00 . A A . 92 ASP O 1 1
3 4547 1 1 92 ASP OD1 O 2.455 9.275 -2.565 1.00 . A A . 92 ASP OD1 1 1
3 4548 1 1 92 ASP OD2 O 1.859 9.115 -4.669 1.00 . A A . 92 ASP OD2 1 1
3 4549 1 1 93 ILE C C -1.345 10.229 -1.479 1.00 . A A . 93 ILE C 1 1
3 4550 1 1 93 ILE CA C -1.006 8.981 -0.661 1.00 . A A . 93 ILE CA 1 1
3 4551 1 1 93 ILE CB C -0.929 9.353 0.849 1.00 . A A . 93 ILE CB 1 1
3 4552 1 1 93 ILE CD1 C -0.079 7.131 1.788 1.00 . A A . 93 ILE CD1 1 1
3 4553 1 1 93 ILE CG1 C -1.204 8.137 1.741 1.00 . A A . 93 ILE CG1 1 1
3 4554 1 1 93 ILE CG2 C -1.900 10.472 1.190 1.00 . A A . 93 ILE CG2 1 1
3 4555 1 1 93 ILE H H 1.023 8.985 -1.260 1.00 . A A . 93 ILE H 1 1
3 4556 1 1 93 ILE HA H -1.791 8.251 -0.793 1.00 . A A . 93 ILE HA 1 1
3 4557 1 1 93 ILE HB H 0.069 9.713 1.050 1.00 . A A . 93 ILE HB 1 1
3 4558 1 1 93 ILE HD11 H 0.105 6.752 0.795 1.00 . A A . 93 ILE HD11 1 1
3 4559 1 1 93 ILE HD12 H -0.354 6.315 2.440 1.00 . A A . 93 ILE HD12 1 1
3 4560 1 1 93 ILE HD13 H 0.814 7.608 2.164 1.00 . A A . 93 ILE HD13 1 1
3 4561 1 1 93 ILE HG12 H -1.386 8.472 2.749 1.00 . A A . 93 ILE HG12 1 1
3 4562 1 1 93 ILE HG13 H -2.084 7.628 1.374 1.00 . A A . 93 ILE HG13 1 1
3 4563 1 1 93 ILE HG21 H -2.901 10.170 0.918 1.00 . A A . 93 ILE HG21 1 1
3 4564 1 1 93 ILE HG22 H -1.630 11.362 0.643 1.00 . A A . 93 ILE HG22 1 1
3 4565 1 1 93 ILE HG23 H -1.860 10.672 2.250 1.00 . A A . 93 ILE HG23 1 1
3 4566 1 1 93 ILE N N 0.242 8.398 -1.140 1.00 . A A . 93 ILE N 1 1
3 4567 1 1 93 ILE O O -0.465 11.050 -1.755 1.00 . A A . 93 ILE O 1 1
3 4568 1 1 94 GLN C C -4.263 12.185 -1.971 1.00 . A A . 94 GLN C 1 1
3 4569 1 1 94 GLN CA C -3.057 11.525 -2.628 1.00 . A A . 94 GLN CA 1 1
3 4570 1 1 94 GLN CB C -3.395 11.139 -4.069 1.00 . A A . 94 GLN CB 1 1
3 4571 1 1 94 GLN CD C -2.537 10.700 -6.406 1.00 . A A . 94 GLN CD 1 1
3 4572 1 1 94 GLN CG C -2.205 11.186 -5.008 1.00 . A A . 94 GLN CG 1 1
3 4573 1 1 94 GLN H H -3.266 9.669 -1.633 1.00 . A A . 94 GLN H 1 1
3 4574 1 1 94 GLN HA H -2.244 12.237 -2.645 1.00 . A A . 94 GLN HA 1 1
3 4575 1 1 94 GLN HB2 H -3.797 10.136 -4.079 1.00 . A A . 94 GLN HB2 1 1
3 4576 1 1 94 GLN HB3 H -4.141 11.820 -4.444 1.00 . A A . 94 GLN HB3 1 1
3 4577 1 1 94 GLN HE21 H -3.774 9.332 -5.675 1.00 . A A . 94 GLN HE21 1 1
3 4578 1 1 94 GLN HE22 H -3.637 9.370 -7.401 1.00 . A A . 94 GLN HE22 1 1
3 4579 1 1 94 GLN HG2 H -1.863 12.206 -5.072 1.00 . A A . 94 GLN HG2 1 1
3 4580 1 1 94 GLN HG3 H -1.419 10.566 -4.602 1.00 . A A . 94 GLN HG3 1 1
3 4581 1 1 94 GLN N N -2.610 10.365 -1.870 1.00 . A A . 94 GLN N 1 1
3 4582 1 1 94 GLN NE2 N -3.404 9.704 -6.500 1.00 . A A . 94 GLN NE2 1 1
3 4583 1 1 94 GLN O O -5.308 11.556 -1.790 1.00 . A A . 94 GLN O 1 1
3 4584 1 1 94 GLN OE1 O -1.994 11.191 -7.393 1.00 . A A . 94 GLN OE1 1 1
3 4585 1 1 95 ALA C C -5.656 13.755 0.296 1.00 . A A . 95 ALA C 1 1
3 4586 1 1 95 ALA CA C -5.153 14.285 -1.044 1.00 . A A . 95 ALA CA 1 1
3 4587 1 1 95 ALA CB C -6.305 14.419 -2.033 1.00 . A A . 95 ALA CB 1 1
3 4588 1 1 95 ALA H H -3.188 13.849 -1.711 1.00 . A A . 95 ALA H 1 1
3 4589 1 1 95 ALA HA H -4.742 15.272 -0.885 1.00 . A A . 95 ALA HA 1 1
3 4590 1 1 95 ALA HB1 H -5.928 14.785 -2.977 1.00 . A A . 95 ALA HB1 1 1
3 4591 1 1 95 ALA HB2 H -7.034 15.115 -1.644 1.00 . A A . 95 ALA HB2 1 1
3 4592 1 1 95 ALA HB3 H -6.768 13.455 -2.179 1.00 . A A . 95 ALA HB3 1 1
3 4593 1 1 95 ALA N N -4.085 13.454 -1.603 1.00 . A A . 95 ALA N 1 1
3 4594 1 1 95 ALA O O -6.788 14.029 0.697 1.00 . A A . 95 ALA O 1 1
3 4595 1 1 96 ALA C C -4.353 13.132 3.398 1.00 . A A . 96 ALA C 1 1
3 4596 1 1 96 ALA CA C -5.190 12.488 2.304 1.00 . A A . 96 ALA CA 1 1
3 4597 1 1 96 ALA CB C -5.085 10.969 2.344 1.00 . A A . 96 ALA CB 1 1
3 4598 1 1 96 ALA H H -3.938 12.788 0.620 1.00 . A A . 96 ALA H 1 1
3 4599 1 1 96 ALA HA H -6.221 12.756 2.473 1.00 . A A . 96 ALA HA 1 1
3 4600 1 1 96 ALA HB1 H -5.733 10.546 1.588 1.00 . A A . 96 ALA HB1 1 1
3 4601 1 1 96 ALA HB2 H -5.388 10.613 3.318 1.00 . A A . 96 ALA HB2 1 1
3 4602 1 1 96 ALA HB3 H -4.065 10.671 2.153 1.00 . A A . 96 ALA HB3 1 1
3 4603 1 1 96 ALA N N -4.818 13.002 0.994 1.00 . A A . 96 ALA N 1 1
3 4604 1 1 96 ALA O O -4.837 14.004 4.109 1.00 . A A . 96 ALA O 1 1
3 4605 1 1 97 HIS C C -0.750 13.187 3.958 1.00 . A A . 97 HIS C 1 1
3 4606 1 1 97 HIS CA C -2.179 13.323 4.472 1.00 . A A . 97 HIS CA 1 1
3 4607 1 1 97 HIS CB C -2.300 12.684 5.863 1.00 . A A . 97 HIS CB 1 1
3 4608 1 1 97 HIS CD2 C -1.339 14.570 7.366 1.00 . A A . 97 HIS CD2 1 1
3 4609 1 1 97 HIS CE1 C 0.244 13.430 8.354 1.00 . A A . 97 HIS CE1 1 1
3 4610 1 1 97 HIS CG C -1.393 13.305 6.887 1.00 . A A . 97 HIS CG 1 1
3 4611 1 1 97 HIS H H -2.797 11.959 2.976 1.00 . A A . 97 HIS H 1 1
3 4612 1 1 97 HIS HA H -2.428 14.380 4.546 1.00 . A A . 97 HIS HA 1 1
3 4613 1 1 97 HIS HB2 H -3.317 12.789 6.214 1.00 . A A . 97 HIS HB2 1 1
3 4614 1 1 97 HIS HB3 H -2.055 11.634 5.794 1.00 . A A . 97 HIS HB3 1 1
3 4615 1 1 97 HIS HD1 H -0.179 11.653 7.423 1.00 . A A . 97 HIS HD1 1 1
3 4616 1 1 97 HIS HD2 H -1.987 15.389 7.084 1.00 . A A . 97 HIS HD2 1 1
3 4617 1 1 97 HIS HE1 H 1.080 13.167 8.984 1.00 . A A . 97 HIS HE1 1 1
3 4618 1 1 97 HIS HE2 H -0.137 15.370 8.892 1.00 . A A . 97 HIS HE2 1 1
3 4619 1 1 97 HIS N N -3.105 12.709 3.526 1.00 . A A . 97 HIS N 1 1
3 4620 1 1 97 HIS ND1 N -0.387 12.615 7.531 1.00 . A A . 97 HIS ND1 1 1
3 4621 1 1 97 HIS NE2 N -0.314 14.620 8.275 1.00 . A A . 97 HIS NE2 1 1
3 4622 1 1 97 HIS O O -0.232 12.079 3.817 1.00 . A A . 97 HIS O 1 1
3 4623 1 1 98 HIS C C 2.111 15.255 3.984 1.00 . A A . 98 HIS C 1 1
3 4624 1 1 98 HIS CA C 1.236 14.318 3.159 1.00 . A A . 98 HIS CA 1 1
3 4625 1 1 98 HIS CB C 1.245 14.744 1.689 1.00 . A A . 98 HIS CB 1 1
3 4626 1 1 98 HIS CD2 C 2.062 13.195 -0.214 1.00 . A A . 98 HIS CD2 1 1
3 4627 1 1 98 HIS CE1 C 4.214 13.326 0.146 1.00 . A A . 98 HIS CE1 1 1
3 4628 1 1 98 HIS CG C 2.246 14.013 0.848 1.00 . A A . 98 HIS CG 1 1
3 4629 1 1 98 HIS H H -0.586 15.174 3.825 1.00 . A A . 98 HIS H 1 1
3 4630 1 1 98 HIS HA H 1.624 13.315 3.238 1.00 . A A . 98 HIS HA 1 1
3 4631 1 1 98 HIS HB2 H 0.269 14.568 1.268 1.00 . A A . 98 HIS HB2 1 1
3 4632 1 1 98 HIS HB3 H 1.469 15.800 1.631 1.00 . A A . 98 HIS HB3 1 1
3 4633 1 1 98 HIS HD1 H 4.071 14.581 1.759 1.00 . A A . 98 HIS HD1 1 1
3 4634 1 1 98 HIS HD2 H 1.113 12.916 -0.649 1.00 . A A . 98 HIS HD2 1 1
3 4635 1 1 98 HIS HE1 H 5.282 13.180 0.062 1.00 . A A . 98 HIS HE1 1 1
3 4636 1 1 98 HIS HE2 H 3.486 12.376 -1.515 1.00 . A A . 98 HIS HE2 1 1
3 4637 1 1 98 HIS N N -0.122 14.315 3.675 1.00 . A A . 98 HIS N 1 1
3 4638 1 1 98 HIS ND1 N 3.608 14.072 1.049 1.00 . A A . 98 HIS ND1 1 1
3 4639 1 1 98 HIS NE2 N 3.299 12.781 -0.633 1.00 . A A . 98 HIS NE2 1 1
3 4640 1 1 98 HIS O O 2.878 14.810 4.837 1.00 . A A . 98 HIS O 1 1
3 4641 1 1 99 HIS C C 1.972 18.824 4.657 1.00 . A A . 99 HIS C 1 1
3 4642 1 1 99 HIS CA C 2.775 17.544 4.460 1.00 . A A . 99 HIS CA 1 1
3 4643 1 1 99 HIS CB C 4.072 17.841 3.705 1.00 . A A . 99 HIS CB 1 1
3 4644 1 1 99 HIS CD2 C 5.703 18.330 5.658 1.00 . A A . 99 HIS CD2 1 1
3 4645 1 1 99 HIS CE1 C 6.419 20.293 5.000 1.00 . A A . 99 HIS CE1 1 1
3 4646 1 1 99 HIS CG C 5.071 18.626 4.498 1.00 . A A . 99 HIS CG 1 1
3 4647 1 1 99 HIS H H 1.347 16.853 3.052 1.00 . A A . 99 HIS H 1 1
3 4648 1 1 99 HIS HA H 3.018 17.133 5.430 1.00 . A A . 99 HIS HA 1 1
3 4649 1 1 99 HIS HB2 H 4.534 16.909 3.421 1.00 . A A . 99 HIS HB2 1 1
3 4650 1 1 99 HIS HB3 H 3.838 18.406 2.815 1.00 . A A . 99 HIS HB3 1 1
3 4651 1 1 99 HIS HD1 H 5.274 20.360 3.301 1.00 . A A . 99 HIS HD1 1 1
3 4652 1 1 99 HIS HD2 H 5.577 17.431 6.245 1.00 . A A . 99 HIS HD2 1 1
3 4653 1 1 99 HIS HE1 H 6.953 21.230 4.957 1.00 . A A . 99 HIS HE1 1 1
3 4654 1 1 99 HIS HE2 H 7.040 19.498 6.787 1.00 . A A . 99 HIS HE2 1 1
3 4655 1 1 99 HIS N N 1.985 16.554 3.736 1.00 . A A . 99 HIS N 1 1
3 4656 1 1 99 HIS ND1 N 5.542 19.863 4.113 1.00 . A A . 99 HIS ND1 1 1
3 4657 1 1 99 HIS NE2 N 6.533 19.382 5.946 1.00 . A A . 99 HIS NE2 1 1
3 4658 1 1 99 HIS O O 2.047 19.462 5.706 1.00 . A A . 99 HIS O 1 1
3 4659 1 1 100 HIS C C -0.898 19.940 4.602 1.00 . A A . 100 HIS C 1 1
3 4660 1 1 100 HIS CA C 0.296 20.329 3.741 1.00 . A A . 100 HIS CA 1 1
3 4661 1 1 100 HIS CB C -0.164 20.782 2.355 1.00 . A A . 100 HIS CB 1 1
3 4662 1 1 100 HIS CD2 C 1.306 22.822 1.724 1.00 . A A . 100 HIS CD2 1 1
3 4663 1 1 100 HIS CE1 C 2.473 21.897 0.118 1.00 . A A . 100 HIS CE1 1 1
3 4664 1 1 100 HIS CG C 0.885 21.541 1.602 1.00 . A A . 100 HIS CG 1 1
3 4665 1 1 100 HIS H H 1.273 18.707 2.784 1.00 . A A . 100 HIS H 1 1
3 4666 1 1 100 HIS HA H 0.823 21.142 4.221 1.00 . A A . 100 HIS HA 1 1
3 4667 1 1 100 HIS HB2 H -0.430 19.914 1.770 1.00 . A A . 100 HIS HB2 1 1
3 4668 1 1 100 HIS HB3 H -1.029 21.421 2.461 1.00 . A A . 100 HIS HB3 1 1
3 4669 1 1 100 HIS HD1 H 1.578 20.062 0.266 1.00 . A A . 100 HIS HD1 1 1
3 4670 1 1 100 HIS HD2 H 0.936 23.554 2.429 1.00 . A A . 100 HIS HD2 1 1
3 4671 1 1 100 HIS HE1 H 3.181 21.748 -0.685 1.00 . A A . 100 HIS HE1 1 1
3 4672 1 1 100 HIS HE2 H 2.904 23.794 0.768 1.00 . A A . 100 HIS HE2 1 1
3 4673 1 1 100 HIS N N 1.214 19.200 3.636 1.00 . A A . 100 HIS N 1 1
3 4674 1 1 100 HIS ND1 N 1.637 20.989 0.587 1.00 . A A . 100 HIS ND1 1 1
3 4675 1 1 100 HIS NE2 N 2.293 23.018 0.792 1.00 . A A . 100 HIS NE2 1 1
3 4676 1 1 100 HIS O O -1.096 18.761 4.889 1.00 . A A . 100 HIS O 1 1
3 4677 1 1 101 HIS C C -3.888 19.842 5.404 1.00 . A A . 101 HIS C 1 1
3 4678 1 1 101 HIS CA C -2.754 20.683 5.982 1.00 . A A . 101 HIS CA 1 1
3 4679 1 1 101 HIS CB C -3.310 22.004 6.525 1.00 . A A . 101 HIS CB 1 1
3 4680 1 1 101 HIS CD2 C -5.608 22.303 7.709 1.00 . A A . 101 HIS CD2 1 1
3 4681 1 1 101 HIS CE1 C -5.237 21.017 9.441 1.00 . A A . 101 HIS CE1 1 1
3 4682 1 1 101 HIS CG C -4.349 21.814 7.592 1.00 . A A . 101 HIS CG 1 1
3 4683 1 1 101 HIS H H -1.559 21.829 4.657 1.00 . A A . 101 HIS H 1 1
3 4684 1 1 101 HIS HA H -2.316 20.136 6.804 1.00 . A A . 101 HIS HA 1 1
3 4685 1 1 101 HIS HB2 H -2.500 22.583 6.945 1.00 . A A . 101 HIS HB2 1 1
3 4686 1 1 101 HIS HB3 H -3.760 22.554 5.713 1.00 . A A . 101 HIS HB3 1 1
3 4687 1 1 101 HIS HD1 H -3.336 20.487 8.888 1.00 . A A . 101 HIS HD1 1 1
3 4688 1 1 101 HIS HD2 H -6.105 22.968 7.017 1.00 . A A . 101 HIS HD2 1 1
3 4689 1 1 101 HIS HE1 H -5.369 20.475 10.365 1.00 . A A . 101 HIS HE1 1 1
3 4690 1 1 101 HIS HE2 H -7.091 21.808 9.112 1.00 . A A . 101 HIS HE2 1 1
3 4691 1 1 101 HIS N N -1.691 20.923 5.012 1.00 . A A . 101 HIS N 1 1
3 4692 1 1 101 HIS ND1 N -4.151 21.013 8.695 1.00 . A A . 101 HIS ND1 1 1
3 4693 1 1 101 HIS NE2 N -6.137 21.790 8.868 1.00 . A A . 101 HIS NE2 1 1
3 4694 1 1 101 HIS O O -4.820 20.366 4.790 1.00 . A A . 101 HIS O 1 1
3 4695 1 1 102 HIS C C -4.749 16.423 6.205 1.00 . A A . 102 HIS C 1 1
3 4696 1 1 102 HIS CA C -4.871 17.626 5.287 1.00 . A A . 102 HIS CA 1 1
3 4697 1 1 102 HIS CB C -4.815 17.181 3.823 1.00 . A A . 102 HIS CB 1 1
3 4698 1 1 102 HIS CD2 C -6.854 17.609 2.287 1.00 . A A . 102 HIS CD2 1 1
3 4699 1 1 102 HIS CE1 C -8.085 15.905 2.885 1.00 . A A . 102 HIS CE1 1 1
3 4700 1 1 102 HIS CG C -6.164 16.922 3.225 1.00 . A A . 102 HIS CG 1 1
3 4701 1 1 102 HIS H H -2.958 18.168 5.968 1.00 . A A . 102 HIS H 1 1
3 4702 1 1 102 HIS HA H -5.808 18.127 5.479 1.00 . A A . 102 HIS HA 1 1
3 4703 1 1 102 HIS HB2 H -4.334 17.948 3.236 1.00 . A A . 102 HIS HB2 1 1
3 4704 1 1 102 HIS HB3 H -4.242 16.265 3.752 1.00 . A A . 102 HIS HB3 1 1
3 4705 1 1 102 HIS HD1 H -6.738 15.163 4.245 1.00 . A A . 102 HIS HD1 1 1
3 4706 1 1 102 HIS HD2 H -6.527 18.508 1.785 1.00 . A A . 102 HIS HD2 1 1
3 4707 1 1 102 HIS HE1 H -8.898 15.198 2.956 1.00 . A A . 102 HIS HE1 1 1
3 4708 1 1 102 HIS HE2 H -8.616 17.073 1.293 1.00 . A A . 102 HIS HE2 1 1
3 4709 1 1 102 HIS N N -3.793 18.538 5.602 1.00 . A A . 102 HIS N 1 1
3 4710 1 1 102 HIS ND1 N -6.962 15.859 3.579 1.00 . A A . 102 HIS ND1 1 1
3 4711 1 1 102 HIS NE2 N -8.045 16.959 2.090 1.00 . A A . 102 HIS NE2 1 1
3 4712 1 1 102 HIS O O -3.772 15.673 6.048 1.00 . A A . 102 HIS O 1 1
3 4713 1 1 102 HIS OXT O -5.599 16.259 7.101 1.00 . A A . 102 HIS OXT 1 1
4 4714 1 1 1 THR C C -14.457 17.241 -3.027 1.00 . A A . 1 THR C 1 1
4 4715 1 1 1 THR CA C -14.999 18.019 -1.831 1.00 . A A . 1 THR CA 1 1
4 4716 1 1 1 THR CB C -15.330 19.463 -2.253 1.00 . A A . 1 THR CB 1 1
4 4717 1 1 1 THR CG2 C -16.669 19.529 -2.979 1.00 . A A . 1 THR CG2 1 1
4 4718 1 1 1 THR H1 H -14.364 18.567 0.074 1.00 . A A . 1 THR H1 1 1
4 4719 1 1 1 THR H2 H -13.114 18.439 -1.063 1.00 . A A . 1 THR H2 1 1
4 4720 1 1 1 THR H3 H -13.817 17.041 -0.421 1.00 . A A . 1 THR H3 1 1
4 4721 1 1 1 THR HA H -15.904 17.543 -1.479 1.00 . A A . 1 THR HA 1 1
4 4722 1 1 1 THR HB H -14.556 19.821 -2.916 1.00 . A A . 1 THR HB 1 1
4 4723 1 1 1 THR HG1 H -16.167 20.064 -0.562 1.00 . A A . 1 THR HG1 1 1
4 4724 1 1 1 THR HG21 H -16.868 20.549 -3.276 1.00 . A A . 1 THR HG21 1 1
4 4725 1 1 1 THR HG22 H -17.455 19.186 -2.320 1.00 . A A . 1 THR HG22 1 1
4 4726 1 1 1 THR HG23 H -16.635 18.899 -3.856 1.00 . A A . 1 THR HG23 1 1
4 4727 1 1 1 THR N N -14.006 18.016 -0.737 1.00 . A A . 1 THR N 1 1
4 4728 1 1 1 THR O O -14.525 17.693 -4.171 1.00 . A A . 1 THR O 1 1
4 4729 1 1 1 THR OG1 O -15.384 20.299 -1.090 1.00 . A A . 1 THR OG1 1 1
4 4730 1 1 2 GLN C C -12.884 13.908 -3.149 1.00 . A A . 2 GLN C 1 1
4 4731 1 1 2 GLN CA C -13.268 15.248 -3.761 1.00 . A A . 2 GLN CA 1 1
4 4732 1 1 2 GLN CB C -12.020 15.944 -4.331 1.00 . A A . 2 GLN CB 1 1
4 4733 1 1 2 GLN CD C -10.882 16.586 -2.151 1.00 . A A . 2 GLN CD 1 1
4 4734 1 1 2 GLN CG C -10.787 15.808 -3.456 1.00 . A A . 2 GLN CG 1 1
4 4735 1 1 2 GLN H H -13.907 15.745 -1.816 1.00 . A A . 2 GLN H 1 1
4 4736 1 1 2 GLN HA H -13.976 15.077 -4.558 1.00 . A A . 2 GLN HA 1 1
4 4737 1 1 2 GLN HB2 H -11.798 15.520 -5.298 1.00 . A A . 2 GLN HB2 1 1
4 4738 1 1 2 GLN HB3 H -12.235 16.996 -4.452 1.00 . A A . 2 GLN HB3 1 1
4 4739 1 1 2 GLN HE21 H -9.825 15.192 -1.218 1.00 . A A . 2 GLN HE21 1 1
4 4740 1 1 2 GLN HE22 H -10.350 16.518 -0.239 1.00 . A A . 2 GLN HE22 1 1
4 4741 1 1 2 GLN HG2 H -10.659 14.762 -3.223 1.00 . A A . 2 GLN HG2 1 1
4 4742 1 1 2 GLN HG3 H -9.929 16.158 -4.010 1.00 . A A . 2 GLN HG3 1 1
4 4743 1 1 2 GLN N N -13.897 16.071 -2.744 1.00 . A A . 2 GLN N 1 1
4 4744 1 1 2 GLN NE2 N -10.289 16.046 -1.100 1.00 . A A . 2 GLN NE2 1 1
4 4745 1 1 2 GLN O O -12.746 13.790 -1.930 1.00 . A A . 2 GLN O 1 1
4 4746 1 1 2 GLN OE1 O -11.503 17.651 -2.085 1.00 . A A . 2 GLN OE1 1 1
4 4747 1 1 3 PRO C C -10.809 11.420 -3.549 1.00 . A A . 3 PRO C 1 1
4 4748 1 1 3 PRO CA C -12.323 11.568 -3.543 1.00 . A A . 3 PRO CA 1 1
4 4749 1 1 3 PRO CB C -12.970 10.646 -4.579 1.00 . A A . 3 PRO CB 1 1
4 4750 1 1 3 PRO CD C -12.935 12.931 -5.426 1.00 . A A . 3 PRO CD 1 1
4 4751 1 1 3 PRO CG C -13.204 11.492 -5.801 1.00 . A A . 3 PRO CG 1 1
4 4752 1 1 3 PRO HA H -12.707 11.339 -2.559 1.00 . A A . 3 PRO HA 1 1
4 4753 1 1 3 PRO HB2 H -12.304 9.824 -4.793 1.00 . A A . 3 PRO HB2 1 1
4 4754 1 1 3 PRO HB3 H -13.900 10.265 -4.185 1.00 . A A . 3 PRO HB3 1 1
4 4755 1 1 3 PRO HD2 H -12.055 13.297 -5.923 1.00 . A A . 3 PRO HD2 1 1
4 4756 1 1 3 PRO HD3 H -13.780 13.553 -5.664 1.00 . A A . 3 PRO HD3 1 1
4 4757 1 1 3 PRO HG2 H -12.531 11.186 -6.587 1.00 . A A . 3 PRO HG2 1 1
4 4758 1 1 3 PRO HG3 H -14.229 11.378 -6.127 1.00 . A A . 3 PRO HG3 1 1
4 4759 1 1 3 PRO N N -12.728 12.885 -3.981 1.00 . A A . 3 PRO N 1 1
4 4760 1 1 3 PRO O O -10.178 11.378 -4.608 1.00 . A A . 3 PRO O 1 1
4 4761 1 1 4 GLN C C -8.494 9.673 -2.389 1.00 . A A . 4 GLN C 1 1
4 4762 1 1 4 GLN CA C -8.805 11.152 -2.232 1.00 . A A . 4 GLN CA 1 1
4 4763 1 1 4 GLN CB C -8.323 11.685 -0.889 1.00 . A A . 4 GLN CB 1 1
4 4764 1 1 4 GLN CD C -8.753 11.788 1.584 1.00 . A A . 4 GLN CD 1 1
4 4765 1 1 4 GLN CG C -8.976 11.015 0.298 1.00 . A A . 4 GLN CG 1 1
4 4766 1 1 4 GLN H H -10.774 11.438 -1.558 1.00 . A A . 4 GLN H 1 1
4 4767 1 1 4 GLN HA H -8.316 11.696 -3.022 1.00 . A A . 4 GLN HA 1 1
4 4768 1 1 4 GLN HB2 H -7.262 11.530 -0.818 1.00 . A A . 4 GLN HB2 1 1
4 4769 1 1 4 GLN HB3 H -8.529 12.744 -0.837 1.00 . A A . 4 GLN HB3 1 1
4 4770 1 1 4 GLN HE21 H -8.833 10.113 2.655 1.00 . A A . 4 GLN HE21 1 1
4 4771 1 1 4 GLN HE22 H -8.564 11.574 3.545 1.00 . A A . 4 GLN HE22 1 1
4 4772 1 1 4 GLN HG2 H -10.037 10.937 0.111 1.00 . A A . 4 GLN HG2 1 1
4 4773 1 1 4 GLN HG3 H -8.555 10.027 0.401 1.00 . A A . 4 GLN HG3 1 1
4 4774 1 1 4 GLN N N -10.228 11.357 -2.367 1.00 . A A . 4 GLN N 1 1
4 4775 1 1 4 GLN NE2 N -8.713 11.092 2.704 1.00 . A A . 4 GLN NE2 1 1
4 4776 1 1 4 GLN O O -9.371 8.829 -2.223 1.00 . A A . 4 GLN O 1 1
4 4777 1 1 4 GLN OE1 O -8.621 13.013 1.569 1.00 . A A . 4 GLN OE1 1 1
4 4778 1 1 5 ARG C C -5.702 7.509 -2.284 1.00 . A A . 5 ARG C 1 1
4 4779 1 1 5 ARG CA C -6.907 7.989 -3.069 1.00 . A A . 5 ARG CA 1 1
4 4780 1 1 5 ARG CB C -6.639 7.875 -4.575 1.00 . A A . 5 ARG CB 1 1
4 4781 1 1 5 ARG CD C -7.623 7.609 -6.872 1.00 . A A . 5 ARG CD 1 1
4 4782 1 1 5 ARG CG C -7.903 7.914 -5.412 1.00 . A A . 5 ARG CG 1 1
4 4783 1 1 5 ARG CZ C -9.278 6.871 -8.550 1.00 . A A . 5 ARG CZ 1 1
4 4784 1 1 5 ARG H H -6.565 10.046 -2.696 1.00 . A A . 5 ARG H 1 1
4 4785 1 1 5 ARG HA H -7.750 7.362 -2.820 1.00 . A A . 5 ARG HA 1 1
4 4786 1 1 5 ARG HB2 H -6.014 8.703 -4.875 1.00 . A A . 5 ARG HB2 1 1
4 4787 1 1 5 ARG HB3 H -6.116 6.950 -4.782 1.00 . A A . 5 ARG HB3 1 1
4 4788 1 1 5 ARG HD2 H -6.850 8.276 -7.226 1.00 . A A . 5 ARG HD2 1 1
4 4789 1 1 5 ARG HD3 H -7.283 6.587 -6.955 1.00 . A A . 5 ARG HD3 1 1
4 4790 1 1 5 ARG HE H -9.301 8.636 -7.602 1.00 . A A . 5 ARG HE 1 1
4 4791 1 1 5 ARG HG2 H -8.597 7.181 -5.030 1.00 . A A . 5 ARG HG2 1 1
4 4792 1 1 5 ARG HG3 H -8.341 8.899 -5.336 1.00 . A A . 5 ARG HG3 1 1
4 4793 1 1 5 ARG HH11 H -7.823 5.510 -8.176 1.00 . A A . 5 ARG HH11 1 1
4 4794 1 1 5 ARG HH12 H -8.997 5.031 -9.362 1.00 . A A . 5 ARG HH12 1 1
4 4795 1 1 5 ARG HH21 H -10.866 7.994 -9.131 1.00 . A A . 5 ARG HH21 1 1
4 4796 1 1 5 ARG HH22 H -10.733 6.437 -9.889 1.00 . A A . 5 ARG HH22 1 1
4 4797 1 1 5 ARG N N -7.260 9.356 -2.721 1.00 . A A . 5 ARG N 1 1
4 4798 1 1 5 ARG NE N -8.816 7.782 -7.695 1.00 . A A . 5 ARG NE 1 1
4 4799 1 1 5 ARG NH1 N -8.649 5.712 -8.705 1.00 . A A . 5 ARG NH1 1 1
4 4800 1 1 5 ARG NH2 N -10.379 7.119 -9.249 1.00 . A A . 5 ARG NH2 1 1
4 4801 1 1 5 ARG O O -4.847 8.298 -1.889 1.00 . A A . 5 ARG O 1 1
4 4802 1 1 6 THR C C -4.021 4.422 -2.208 1.00 . A A . 6 THR C 1 1
4 4803 1 1 6 THR CA C -4.535 5.591 -1.383 1.00 . A A . 6 THR CA 1 1
4 4804 1 1 6 THR CB C -4.936 5.096 0.017 1.00 . A A . 6 THR CB 1 1
4 4805 1 1 6 THR CG2 C -3.721 4.583 0.773 1.00 . A A . 6 THR CG2 1 1
4 4806 1 1 6 THR H H -6.399 5.644 -2.360 1.00 . A A . 6 THR H 1 1
4 4807 1 1 6 THR HA H -3.749 6.327 -1.277 1.00 . A A . 6 THR HA 1 1
4 4808 1 1 6 THR HB H -5.643 4.287 -0.092 1.00 . A A . 6 THR HB 1 1
4 4809 1 1 6 THR HG1 H -5.940 5.814 1.559 1.00 . A A . 6 THR HG1 1 1
4 4810 1 1 6 THR HG21 H -4.020 4.250 1.755 1.00 . A A . 6 THR HG21 1 1
4 4811 1 1 6 THR HG22 H -2.993 5.377 0.864 1.00 . A A . 6 THR HG22 1 1
4 4812 1 1 6 THR HG23 H -3.285 3.757 0.231 1.00 . A A . 6 THR HG23 1 1
4 4813 1 1 6 THR N N -5.653 6.211 -2.059 1.00 . A A . 6 THR N 1 1
4 4814 1 1 6 THR O O -4.803 3.590 -2.674 1.00 . A A . 6 THR O 1 1
4 4815 1 1 6 THR OG1 O -5.547 6.163 0.754 1.00 . A A . 6 THR OG1 1 1
4 4816 1 1 7 ARG C C -1.641 2.199 -2.284 1.00 . A A . 7 ARG C 1 1
4 4817 1 1 7 ARG CA C -2.135 3.299 -3.202 1.00 . A A . 7 ARG CA 1 1
4 4818 1 1 7 ARG CB C -0.988 3.805 -4.065 1.00 . A A . 7 ARG CB 1 1
4 4819 1 1 7 ARG CD C 0.502 3.378 -6.037 1.00 . A A . 7 ARG CD 1 1
4 4820 1 1 7 ARG CG C -0.556 2.802 -5.120 1.00 . A A . 7 ARG CG 1 1
4 4821 1 1 7 ARG CZ C 1.998 2.449 -7.755 1.00 . A A . 7 ARG CZ 1 1
4 4822 1 1 7 ARG H H -2.137 5.065 -2.030 1.00 . A A . 7 ARG H 1 1
4 4823 1 1 7 ARG HA H -2.906 2.904 -3.848 1.00 . A A . 7 ARG HA 1 1
4 4824 1 1 7 ARG HB2 H -1.298 4.713 -4.561 1.00 . A A . 7 ARG HB2 1 1
4 4825 1 1 7 ARG HB3 H -0.141 4.021 -3.431 1.00 . A A . 7 ARG HB3 1 1
4 4826 1 1 7 ARG HD2 H 0.136 4.303 -6.456 1.00 . A A . 7 ARG HD2 1 1
4 4827 1 1 7 ARG HD3 H 1.395 3.573 -5.459 1.00 . A A . 7 ARG HD3 1 1
4 4828 1 1 7 ARG HE H 0.127 1.820 -7.398 1.00 . A A . 7 ARG HE 1 1
4 4829 1 1 7 ARG HG2 H -0.152 1.929 -4.629 1.00 . A A . 7 ARG HG2 1 1
4 4830 1 1 7 ARG HG3 H -1.415 2.520 -5.710 1.00 . A A . 7 ARG HG3 1 1
4 4831 1 1 7 ARG HH11 H 2.859 3.849 -6.565 1.00 . A A . 7 ARG HH11 1 1
4 4832 1 1 7 ARG HH12 H 3.871 3.226 -7.837 1.00 . A A . 7 ARG HH12 1 1
4 4833 1 1 7 ARG HH21 H 1.447 0.991 -9.052 1.00 . A A . 7 ARG HH21 1 1
4 4834 1 1 7 ARG HH22 H 3.066 1.606 -9.250 1.00 . A A . 7 ARG HH22 1 1
4 4835 1 1 7 ARG N N -2.718 4.372 -2.418 1.00 . A A . 7 ARG N 1 1
4 4836 1 1 7 ARG NE N 0.830 2.461 -7.120 1.00 . A A . 7 ARG NE 1 1
4 4837 1 1 7 ARG NH1 N 2.985 3.239 -7.355 1.00 . A A . 7 ARG NH1 1 1
4 4838 1 1 7 ARG NH2 N 2.189 1.618 -8.767 1.00 . A A . 7 ARG NH2 1 1
4 4839 1 1 7 ARG O O -0.682 2.387 -1.529 1.00 . A A . 7 ARG O 1 1
4 4840 1 1 8 TYR C C -1.241 -1.142 -2.353 1.00 . A A . 8 TYR C 1 1
4 4841 1 1 8 TYR CA C -1.917 -0.071 -1.523 1.00 . A A . 8 TYR CA 1 1
4 4842 1 1 8 TYR CB C -3.123 -0.691 -0.820 1.00 . A A . 8 TYR CB 1 1
4 4843 1 1 8 TYR CD1 C -2.711 0.253 1.485 1.00 . A A . 8 TYR CD1 1 1
4 4844 1 1 8 TYR CD2 C -4.892 0.470 0.541 1.00 . A A . 8 TYR CD2 1 1
4 4845 1 1 8 TYR CE1 C -3.146 0.884 2.636 1.00 . A A . 8 TYR CE1 1 1
4 4846 1 1 8 TYR CE2 C -5.330 1.108 1.683 1.00 . A A . 8 TYR CE2 1 1
4 4847 1 1 8 TYR CG C -3.579 0.036 0.420 1.00 . A A . 8 TYR CG 1 1
4 4848 1 1 8 TYR CZ C -4.456 1.312 2.726 1.00 . A A . 8 TYR CZ 1 1
4 4849 1 1 8 TYR H H -3.055 0.973 -2.961 1.00 . A A . 8 TYR H 1 1
4 4850 1 1 8 TYR HA H -1.222 0.281 -0.777 1.00 . A A . 8 TYR HA 1 1
4 4851 1 1 8 TYR HB2 H -3.954 -0.715 -1.507 1.00 . A A . 8 TYR HB2 1 1
4 4852 1 1 8 TYR HB3 H -2.874 -1.701 -0.534 1.00 . A A . 8 TYR HB3 1 1
4 4853 1 1 8 TYR HD1 H -1.682 -0.072 1.404 1.00 . A A . 8 TYR HD1 1 1
4 4854 1 1 8 TYR HD2 H -5.575 0.307 -0.278 1.00 . A A . 8 TYR HD2 1 1
4 4855 1 1 8 TYR HE1 H -2.459 1.042 3.459 1.00 . A A . 8 TYR HE1 1 1
4 4856 1 1 8 TYR HE2 H -6.353 1.442 1.754 1.00 . A A . 8 TYR HE2 1 1
4 4857 1 1 8 TYR HH H -5.722 1.531 4.154 1.00 . A A . 8 TYR HH 1 1
4 4858 1 1 8 TYR N N -2.300 1.060 -2.342 1.00 . A A . 8 TYR N 1 1
4 4859 1 1 8 TYR O O -1.564 -1.348 -3.525 1.00 . A A . 8 TYR O 1 1
4 4860 1 1 8 TYR OH O -4.899 1.935 3.868 1.00 . A A . 8 TYR OH 1 1
4 4861 1 1 9 SER C C 0.171 -4.134 -1.306 1.00 . A A . 9 SER C 1 1
4 4862 1 1 9 SER CA C 0.288 -3.005 -2.312 1.00 . A A . 9 SER CA 1 1
4 4863 1 1 9 SER CB C 1.748 -2.755 -2.677 1.00 . A A . 9 SER CB 1 1
4 4864 1 1 9 SER H H 0.016 -1.508 -0.856 1.00 . A A . 9 SER H 1 1
4 4865 1 1 9 SER HA H -0.269 -3.261 -3.202 1.00 . A A . 9 SER HA 1 1
4 4866 1 1 9 SER HB2 H 2.327 -2.624 -1.777 1.00 . A A . 9 SER HB2 1 1
4 4867 1 1 9 SER HB3 H 2.130 -3.600 -3.232 1.00 . A A . 9 SER HB3 1 1
4 4868 1 1 9 SER HG H 1.065 -1.477 -3.998 1.00 . A A . 9 SER HG 1 1
4 4869 1 1 9 SER N N -0.297 -1.818 -1.735 1.00 . A A . 9 SER N 1 1
4 4870 1 1 9 SER O O 0.476 -3.950 -0.129 1.00 . A A . 9 SER O 1 1
4 4871 1 1 9 SER OG O 1.873 -1.592 -3.477 1.00 . A A . 9 SER OG 1 1
4 4872 1 1 10 ILE C C -0.011 -7.689 -1.494 1.00 . A A . 10 ILE C 1 1
4 4873 1 1 10 ILE CA C -0.525 -6.409 -0.867 1.00 . A A . 10 ILE CA 1 1
4 4874 1 1 10 ILE CB C -2.030 -6.561 -0.507 1.00 . A A . 10 ILE CB 1 1
4 4875 1 1 10 ILE CD1 C -3.053 -8.073 -2.303 1.00 . A A . 10 ILE CD1 1 1
4 4876 1 1 10 ILE CG1 C -2.912 -6.665 -1.762 1.00 . A A . 10 ILE CG1 1 1
4 4877 1 1 10 ILE CG2 C -2.494 -5.404 0.367 1.00 . A A . 10 ILE CG2 1 1
4 4878 1 1 10 ILE H H -0.441 -5.391 -2.726 1.00 . A A . 10 ILE H 1 1
4 4879 1 1 10 ILE HA H 0.024 -6.229 0.047 1.00 . A A . 10 ILE HA 1 1
4 4880 1 1 10 ILE HB H -2.140 -7.467 0.069 1.00 . A A . 10 ILE HB 1 1
4 4881 1 1 10 ILE HD11 H -3.644 -8.057 -3.206 1.00 . A A . 10 ILE HD11 1 1
4 4882 1 1 10 ILE HD12 H -3.536 -8.696 -1.567 1.00 . A A . 10 ILE HD12 1 1
4 4883 1 1 10 ILE HD13 H -2.071 -8.476 -2.524 1.00 . A A . 10 ILE HD13 1 1
4 4884 1 1 10 ILE HG12 H -3.902 -6.304 -1.528 1.00 . A A . 10 ILE HG12 1 1
4 4885 1 1 10 ILE HG13 H -2.486 -6.050 -2.542 1.00 . A A . 10 ILE HG13 1 1
4 4886 1 1 10 ILE HG21 H -3.544 -5.521 0.593 1.00 . A A . 10 ILE HG21 1 1
4 4887 1 1 10 ILE HG22 H -2.341 -4.472 -0.156 1.00 . A A . 10 ILE HG22 1 1
4 4888 1 1 10 ILE HG23 H -1.927 -5.398 1.287 1.00 . A A . 10 ILE HG23 1 1
4 4889 1 1 10 ILE N N -0.285 -5.283 -1.759 1.00 . A A . 10 ILE N 1 1
4 4890 1 1 10 ILE O O 0.019 -7.809 -2.713 1.00 . A A . 10 ILE O 1 1
4 4891 1 1 11 ILE C C 0.423 -11.036 -0.237 1.00 . A A . 11 ILE C 1 1
4 4892 1 1 11 ILE CA C 0.890 -9.911 -1.164 1.00 . A A . 11 ILE CA 1 1
4 4893 1 1 11 ILE CB C 2.433 -9.954 -1.328 1.00 . A A . 11 ILE CB 1 1
4 4894 1 1 11 ILE CD1 C 4.644 -10.004 -0.056 1.00 . A A . 11 ILE CD1 1 1
4 4895 1 1 11 ILE CG1 C 3.132 -10.126 0.017 1.00 . A A . 11 ILE CG1 1 1
4 4896 1 1 11 ILE CG2 C 2.933 -8.707 -2.035 1.00 . A A . 11 ILE CG2 1 1
4 4897 1 1 11 ILE H H 0.445 -8.450 0.300 1.00 . A A . 11 ILE H 1 1
4 4898 1 1 11 ILE HA H 0.444 -10.062 -2.138 1.00 . A A . 11 ILE HA 1 1
4 4899 1 1 11 ILE HB H 2.673 -10.801 -1.953 1.00 . A A . 11 ILE HB 1 1
4 4900 1 1 11 ILE HD11 H 5.028 -10.706 -0.781 1.00 . A A . 11 ILE HD11 1 1
4 4901 1 1 11 ILE HD12 H 5.072 -10.218 0.914 1.00 . A A . 11 ILE HD12 1 1
4 4902 1 1 11 ILE HD13 H 4.914 -8.998 -0.351 1.00 . A A . 11 ILE HD13 1 1
4 4903 1 1 11 ILE HG12 H 2.766 -9.382 0.711 1.00 . A A . 11 ILE HG12 1 1
4 4904 1 1 11 ILE HG13 H 2.897 -11.110 0.389 1.00 . A A . 11 ILE HG13 1 1
4 4905 1 1 11 ILE HG21 H 2.481 -8.643 -3.012 1.00 . A A . 11 ILE HG21 1 1
4 4906 1 1 11 ILE HG22 H 4.007 -8.757 -2.137 1.00 . A A . 11 ILE HG22 1 1
4 4907 1 1 11 ILE HG23 H 2.666 -7.834 -1.458 1.00 . A A . 11 ILE HG23 1 1
4 4908 1 1 11 ILE N N 0.429 -8.627 -0.665 1.00 . A A . 11 ILE N 1 1
4 4909 1 1 11 ILE O O 0.297 -10.843 0.975 1.00 . A A . 11 ILE O 1 1
4 4910 1 1 12 GLN C C 0.738 -14.356 0.176 1.00 . A A . 12 GLN C 1 1
4 4911 1 1 12 GLN CA C -0.360 -13.334 -0.070 1.00 . A A . 12 GLN CA 1 1
4 4912 1 1 12 GLN CB C -1.502 -14.004 -0.833 1.00 . A A . 12 GLN CB 1 1
4 4913 1 1 12 GLN CD C -3.815 -13.800 -1.829 1.00 . A A . 12 GLN CD 1 1
4 4914 1 1 12 GLN CG C -2.692 -13.095 -1.092 1.00 . A A . 12 GLN CG 1 1
4 4915 1 1 12 GLN H H 0.350 -12.310 -1.765 1.00 . A A . 12 GLN H 1 1
4 4916 1 1 12 GLN HA H -0.730 -12.975 0.878 1.00 . A A . 12 GLN HA 1 1
4 4917 1 1 12 GLN HB2 H -1.126 -14.348 -1.785 1.00 . A A . 12 GLN HB2 1 1
4 4918 1 1 12 GLN HB3 H -1.845 -14.854 -0.264 1.00 . A A . 12 GLN HB3 1 1
4 4919 1 1 12 GLN HE21 H -3.328 -15.533 -0.992 1.00 . A A . 12 GLN HE21 1 1
4 4920 1 1 12 GLN HE22 H -4.665 -15.582 -2.090 1.00 . A A . 12 GLN HE22 1 1
4 4921 1 1 12 GLN HG2 H -3.069 -12.741 -0.144 1.00 . A A . 12 GLN HG2 1 1
4 4922 1 1 12 GLN HG3 H -2.365 -12.253 -1.684 1.00 . A A . 12 GLN HG3 1 1
4 4923 1 1 12 GLN N N 0.161 -12.201 -0.814 1.00 . A A . 12 GLN N 1 1
4 4924 1 1 12 GLN NE2 N -3.948 -15.100 -1.611 1.00 . A A . 12 GLN NE2 1 1
4 4925 1 1 12 GLN O O 1.337 -14.879 -0.765 1.00 . A A . 12 GLN O 1 1
4 4926 1 1 12 GLN OE1 O -4.561 -13.184 -2.586 1.00 . A A . 12 GLN OE1 1 1
4 4927 1 1 13 THR C C 1.400 -16.958 2.084 1.00 . A A . 13 THR C 1 1
4 4928 1 1 13 THR CA C 2.014 -15.595 1.804 1.00 . A A . 13 THR CA 1 1
4 4929 1 1 13 THR CB C 2.800 -15.115 3.033 1.00 . A A . 13 THR CB 1 1
4 4930 1 1 13 THR CG2 C 3.509 -13.811 2.729 1.00 . A A . 13 THR CG2 1 1
4 4931 1 1 13 THR H H 0.464 -14.202 2.141 1.00 . A A . 13 THR H 1 1
4 4932 1 1 13 THR HA H 2.701 -15.685 0.973 1.00 . A A . 13 THR HA 1 1
4 4933 1 1 13 THR HB H 3.539 -15.858 3.289 1.00 . A A . 13 THR HB 1 1
4 4934 1 1 13 THR HG1 H 1.275 -14.236 3.922 1.00 . A A . 13 THR HG1 1 1
4 4935 1 1 13 THR HG21 H 2.776 -13.020 2.621 1.00 . A A . 13 THR HG21 1 1
4 4936 1 1 13 THR HG22 H 4.072 -13.915 1.813 1.00 . A A . 13 THR HG22 1 1
4 4937 1 1 13 THR HG23 H 4.183 -13.576 3.539 1.00 . A A . 13 THR HG23 1 1
4 4938 1 1 13 THR N N 0.990 -14.641 1.435 1.00 . A A . 13 THR N 1 1
4 4939 1 1 13 THR O O 0.226 -17.066 2.448 1.00 . A A . 13 THR O 1 1
4 4940 1 1 13 THR OG1 O 1.917 -14.923 4.140 1.00 . A A . 13 THR OG1 1 1
4 4941 1 1 14 LYS C C 1.771 -19.829 3.478 1.00 . A A . 14 LYS C 1 1
4 4942 1 1 14 LYS CA C 1.732 -19.363 2.025 1.00 . A A . 14 LYS CA 1 1
4 4943 1 1 14 LYS CB C 2.577 -20.270 1.131 1.00 . A A . 14 LYS CB 1 1
4 4944 1 1 14 LYS CD C 3.436 -20.706 -1.200 1.00 . A A . 14 LYS CD 1 1
4 4945 1 1 14 LYS CE C 3.428 -20.213 -2.638 1.00 . A A . 14 LYS CE 1 1
4 4946 1 1 14 LYS CG C 2.548 -19.840 -0.328 1.00 . A A . 14 LYS CG 1 1
4 4947 1 1 14 LYS H H 3.138 -17.834 1.661 1.00 . A A . 14 LYS H 1 1
4 4948 1 1 14 LYS HA H 0.709 -19.392 1.679 1.00 . A A . 14 LYS HA 1 1
4 4949 1 1 14 LYS HB2 H 3.601 -20.247 1.473 1.00 . A A . 14 LYS HB2 1 1
4 4950 1 1 14 LYS HB3 H 2.202 -21.281 1.196 1.00 . A A . 14 LYS HB3 1 1
4 4951 1 1 14 LYS HD2 H 4.445 -20.670 -0.820 1.00 . A A . 14 LYS HD2 1 1
4 4952 1 1 14 LYS HD3 H 3.072 -21.724 -1.174 1.00 . A A . 14 LYS HD3 1 1
4 4953 1 1 14 LYS HE2 H 2.415 -20.249 -3.012 1.00 . A A . 14 LYS HE2 1 1
4 4954 1 1 14 LYS HE3 H 3.779 -19.191 -2.654 1.00 . A A . 14 LYS HE3 1 1
4 4955 1 1 14 LYS HG2 H 1.532 -19.909 -0.691 1.00 . A A . 14 LYS HG2 1 1
4 4956 1 1 14 LYS HG3 H 2.884 -18.817 -0.393 1.00 . A A . 14 LYS HG3 1 1
4 4957 1 1 14 LYS HZ1 H 5.294 -20.940 -3.228 1.00 . A A . 14 LYS HZ1 1 1
4 4958 1 1 14 LYS HZ2 H 4.207 -20.717 -4.511 1.00 . A A . 14 LYS HZ2 1 1
4 4959 1 1 14 LYS HZ3 H 4.024 -22.036 -3.462 1.00 . A A . 14 LYS HZ3 1 1
4 4960 1 1 14 LYS N N 2.202 -17.993 1.899 1.00 . A A . 14 LYS N 1 1
4 4961 1 1 14 LYS NZ N 4.296 -21.035 -3.521 1.00 . A A . 14 LYS NZ 1 1
4 4962 1 1 14 LYS O O 1.012 -20.715 3.873 1.00 . A A . 14 LYS O 1 1
4 4963 1 1 15 THR C C 3.208 -18.277 6.447 1.00 . A A . 15 THR C 1 1
4 4964 1 1 15 THR CA C 2.738 -19.523 5.693 1.00 . A A . 15 THR CA 1 1
4 4965 1 1 15 THR CB C 3.707 -20.698 5.970 1.00 . A A . 15 THR CB 1 1
4 4966 1 1 15 THR CG2 C 3.441 -21.307 7.339 1.00 . A A . 15 THR CG2 1 1
4 4967 1 1 15 THR H H 3.258 -18.551 3.891 1.00 . A A . 15 THR H 1 1
4 4968 1 1 15 THR HA H 1.752 -19.796 6.044 1.00 . A A . 15 THR HA 1 1
4 4969 1 1 15 THR HB H 4.722 -20.326 5.946 1.00 . A A . 15 THR HB 1 1
4 4970 1 1 15 THR HG1 H 4.242 -22.388 5.087 1.00 . A A . 15 THR HG1 1 1
4 4971 1 1 15 THR HG21 H 2.432 -21.691 7.373 1.00 . A A . 15 THR HG21 1 1
4 4972 1 1 15 THR HG22 H 3.562 -20.548 8.099 1.00 . A A . 15 THR HG22 1 1
4 4973 1 1 15 THR HG23 H 4.139 -22.112 7.519 1.00 . A A . 15 THR HG23 1 1
4 4974 1 1 15 THR N N 2.649 -19.222 4.270 1.00 . A A . 15 THR N 1 1
4 4975 1 1 15 THR O O 3.684 -17.331 5.817 1.00 . A A . 15 THR O 1 1
4 4976 1 1 15 THR OG1 O 3.554 -21.717 4.969 1.00 . A A . 15 THR OG1 1 1
4 4977 1 1 16 GLU C C 4.951 -16.790 8.324 1.00 . A A . 16 GLU C 1 1
4 4978 1 1 16 GLU CA C 3.481 -17.106 8.572 1.00 . A A . 16 GLU CA 1 1
4 4979 1 1 16 GLU CB C 3.242 -17.381 10.057 1.00 . A A . 16 GLU CB 1 1
4 4980 1 1 16 GLU CD C 2.967 -16.409 12.375 1.00 . A A . 16 GLU CD 1 1
4 4981 1 1 16 GLU CG C 3.240 -16.125 10.913 1.00 . A A . 16 GLU CG 1 1
4 4982 1 1 16 GLU H H 2.657 -19.031 8.221 1.00 . A A . 16 GLU H 1 1
4 4983 1 1 16 GLU HA H 2.886 -16.257 8.268 1.00 . A A . 16 GLU HA 1 1
4 4984 1 1 16 GLU HB2 H 2.287 -17.870 10.169 1.00 . A A . 16 GLU HB2 1 1
4 4985 1 1 16 GLU HB3 H 4.019 -18.037 10.420 1.00 . A A . 16 GLU HB3 1 1
4 4986 1 1 16 GLU HG2 H 4.205 -15.648 10.832 1.00 . A A . 16 GLU HG2 1 1
4 4987 1 1 16 GLU HG3 H 2.478 -15.455 10.543 1.00 . A A . 16 GLU HG3 1 1
4 4988 1 1 16 GLU N N 3.065 -18.259 7.771 1.00 . A A . 16 GLU N 1 1
4 4989 1 1 16 GLU O O 5.341 -15.625 8.210 1.00 . A A . 16 GLU O 1 1
4 4990 1 1 16 GLU OE1 O 1.959 -17.080 12.679 1.00 . A A . 16 GLU OE1 1 1
4 4991 1 1 16 GLU OE2 O 3.764 -15.968 13.229 1.00 . A A . 16 GLU OE2 1 1
4 4992 1 1 17 ASP C C 7.457 -16.947 6.693 1.00 . A A . 17 ASP C 1 1
4 4993 1 1 17 ASP CA C 7.181 -17.735 7.961 1.00 . A A . 17 ASP CA 1 1
4 4994 1 1 17 ASP CB C 7.802 -19.122 7.820 1.00 . A A . 17 ASP CB 1 1
4 4995 1 1 17 ASP CG C 9.317 -19.084 7.725 1.00 . A A . 17 ASP CG 1 1
4 4996 1 1 17 ASP H H 5.344 -18.739 8.279 1.00 . A A . 17 ASP H 1 1
4 4997 1 1 17 ASP HA H 7.628 -17.228 8.801 1.00 . A A . 17 ASP HA 1 1
4 4998 1 1 17 ASP HB2 H 7.525 -19.719 8.669 1.00 . A A . 17 ASP HB2 1 1
4 4999 1 1 17 ASP HB3 H 7.418 -19.589 6.923 1.00 . A A . 17 ASP HB3 1 1
4 5000 1 1 17 ASP N N 5.743 -17.848 8.203 1.00 . A A . 17 ASP N 1 1
4 5001 1 1 17 ASP O O 8.387 -16.140 6.635 1.00 . A A . 17 ASP O 1 1
4 5002 1 1 17 ASP OD1 O 9.848 -18.865 6.614 1.00 . A A . 17 ASP OD1 1 1
4 5003 1 1 17 ASP OD2 O 9.990 -19.288 8.761 1.00 . A A . 17 ASP OD2 1 1
4 5004 1 1 18 GLU C C 6.642 -15.047 4.510 1.00 . A A . 18 GLU C 1 1
4 5005 1 1 18 GLU CA C 6.809 -16.555 4.390 1.00 . A A . 18 GLU CA 1 1
4 5006 1 1 18 GLU CB C 5.797 -17.111 3.387 1.00 . A A . 18 GLU CB 1 1
4 5007 1 1 18 GLU CD C 6.976 -19.360 3.265 1.00 . A A . 18 GLU CD 1 1
4 5008 1 1 18 GLU CG C 5.659 -18.627 3.414 1.00 . A A . 18 GLU CG 1 1
4 5009 1 1 18 GLU H H 5.855 -17.764 5.828 1.00 . A A . 18 GLU H 1 1
4 5010 1 1 18 GLU HA H 7.809 -16.776 4.049 1.00 . A A . 18 GLU HA 1 1
4 5011 1 1 18 GLU HB2 H 4.830 -16.681 3.602 1.00 . A A . 18 GLU HB2 1 1
4 5012 1 1 18 GLU HB3 H 6.097 -16.816 2.392 1.00 . A A . 18 GLU HB3 1 1
4 5013 1 1 18 GLU HG2 H 5.215 -18.915 4.355 1.00 . A A . 18 GLU HG2 1 1
4 5014 1 1 18 GLU HG3 H 5.005 -18.926 2.606 1.00 . A A . 18 GLU HG3 1 1
4 5015 1 1 18 GLU N N 6.625 -17.174 5.686 1.00 . A A . 18 GLU N 1 1
4 5016 1 1 18 GLU O O 7.339 -14.278 3.851 1.00 . A A . 18 GLU O 1 1
4 5017 1 1 18 GLU OE1 O 7.504 -19.423 2.141 1.00 . A A . 18 GLU OE1 1 1
4 5018 1 1 18 GLU OE2 O 7.471 -19.903 4.271 1.00 . A A . 18 GLU OE2 1 1
4 5019 1 1 19 ALA C C 6.623 -12.604 6.392 1.00 . A A . 19 ALA C 1 1
4 5020 1 1 19 ALA CA C 5.465 -13.226 5.622 1.00 . A A . 19 ALA CA 1 1
4 5021 1 1 19 ALA CB C 4.158 -13.049 6.386 1.00 . A A . 19 ALA CB 1 1
4 5022 1 1 19 ALA H H 5.188 -15.309 5.854 1.00 . A A . 19 ALA H 1 1
4 5023 1 1 19 ALA HA H 5.370 -12.728 4.668 1.00 . A A . 19 ALA HA 1 1
4 5024 1 1 19 ALA HB1 H 3.972 -11.996 6.542 1.00 . A A . 19 ALA HB1 1 1
4 5025 1 1 19 ALA HB2 H 4.228 -13.547 7.341 1.00 . A A . 19 ALA HB2 1 1
4 5026 1 1 19 ALA HB3 H 3.344 -13.476 5.817 1.00 . A A . 19 ALA HB3 1 1
4 5027 1 1 19 ALA N N 5.716 -14.638 5.372 1.00 . A A . 19 ALA N 1 1
4 5028 1 1 19 ALA O O 7.014 -11.468 6.130 1.00 . A A . 19 ALA O 1 1
4 5029 1 1 20 LYS C C 9.492 -12.543 7.276 1.00 . A A . 20 LYS C 1 1
4 5030 1 1 20 LYS CA C 8.295 -12.907 8.146 1.00 . A A . 20 LYS CA 1 1
4 5031 1 1 20 LYS CB C 8.706 -13.981 9.159 1.00 . A A . 20 LYS CB 1 1
4 5032 1 1 20 LYS CD C 6.902 -13.273 10.749 1.00 . A A . 20 LYS CD 1 1
4 5033 1 1 20 LYS CE C 5.675 -13.709 11.529 1.00 . A A . 20 LYS CE 1 1
4 5034 1 1 20 LYS CG C 7.564 -14.443 10.045 1.00 . A A . 20 LYS CG 1 1
4 5035 1 1 20 LYS H H 6.792 -14.252 7.504 1.00 . A A . 20 LYS H 1 1
4 5036 1 1 20 LYS HA H 7.974 -12.026 8.683 1.00 . A A . 20 LYS HA 1 1
4 5037 1 1 20 LYS HB2 H 9.088 -14.836 8.623 1.00 . A A . 20 LYS HB2 1 1
4 5038 1 1 20 LYS HB3 H 9.487 -13.583 9.791 1.00 . A A . 20 LYS HB3 1 1
4 5039 1 1 20 LYS HD2 H 7.610 -12.825 11.431 1.00 . A A . 20 LYS HD2 1 1
4 5040 1 1 20 LYS HD3 H 6.606 -12.548 10.005 1.00 . A A . 20 LYS HD3 1 1
4 5041 1 1 20 LYS HE2 H 5.222 -12.836 11.977 1.00 . A A . 20 LYS HE2 1 1
4 5042 1 1 20 LYS HE3 H 4.973 -14.165 10.845 1.00 . A A . 20 LYS HE3 1 1
4 5043 1 1 20 LYS HG2 H 6.829 -14.943 9.432 1.00 . A A . 20 LYS HG2 1 1
4 5044 1 1 20 LYS HG3 H 7.950 -15.129 10.785 1.00 . A A . 20 LYS HG3 1 1
4 5045 1 1 20 LYS HZ1 H 6.584 -14.223 13.341 1.00 . A A . 20 LYS HZ1 1 1
4 5046 1 1 20 LYS HZ2 H 6.533 -15.490 12.208 1.00 . A A . 20 LYS HZ2 1 1
4 5047 1 1 20 LYS HZ3 H 5.126 -15.044 13.039 1.00 . A A . 20 LYS HZ3 1 1
4 5048 1 1 20 LYS N N 7.170 -13.364 7.336 1.00 . A A . 20 LYS N 1 1
4 5049 1 1 20 LYS NZ N 6.004 -14.681 12.602 1.00 . A A . 20 LYS NZ 1 1
4 5050 1 1 20 LYS O O 10.132 -11.513 7.487 1.00 . A A . 20 LYS O 1 1
4 5051 1 1 21 ALA C C 10.675 -11.868 4.580 1.00 . A A . 21 ALA C 1 1
4 5052 1 1 21 ALA CA C 10.900 -13.137 5.391 1.00 . A A . 21 ALA CA 1 1
4 5053 1 1 21 ALA CB C 11.102 -14.323 4.462 1.00 . A A . 21 ALA CB 1 1
4 5054 1 1 21 ALA H H 9.232 -14.187 6.171 1.00 . A A . 21 ALA H 1 1
4 5055 1 1 21 ALA HA H 11.792 -13.018 5.991 1.00 . A A . 21 ALA HA 1 1
4 5056 1 1 21 ALA HB1 H 10.217 -14.462 3.858 1.00 . A A . 21 ALA HB1 1 1
4 5057 1 1 21 ALA HB2 H 11.284 -15.213 5.046 1.00 . A A . 21 ALA HB2 1 1
4 5058 1 1 21 ALA HB3 H 11.948 -14.135 3.818 1.00 . A A . 21 ALA HB3 1 1
4 5059 1 1 21 ALA N N 9.781 -13.381 6.292 1.00 . A A . 21 ALA N 1 1
4 5060 1 1 21 ALA O O 11.619 -11.134 4.281 1.00 . A A . 21 ALA O 1 1
4 5061 1 1 22 VAL C C 9.159 -9.182 4.334 1.00 . A A . 22 VAL C 1 1
4 5062 1 1 22 VAL CA C 9.060 -10.431 3.472 1.00 . A A . 22 VAL CA 1 1
4 5063 1 1 22 VAL CB C 7.631 -10.542 2.903 1.00 . A A . 22 VAL CB 1 1
4 5064 1 1 22 VAL CG1 C 7.229 -9.260 2.190 1.00 . A A . 22 VAL CG1 1 1
4 5065 1 1 22 VAL CG2 C 7.522 -11.730 1.960 1.00 . A A . 22 VAL CG2 1 1
4 5066 1 1 22 VAL H H 8.709 -12.218 4.536 1.00 . A A . 22 VAL H 1 1
4 5067 1 1 22 VAL HA H 9.749 -10.348 2.646 1.00 . A A . 22 VAL HA 1 1
4 5068 1 1 22 VAL HB H 6.949 -10.700 3.725 1.00 . A A . 22 VAL HB 1 1
4 5069 1 1 22 VAL HG11 H 7.892 -9.088 1.356 1.00 . A A . 22 VAL HG11 1 1
4 5070 1 1 22 VAL HG12 H 7.293 -8.430 2.878 1.00 . A A . 22 VAL HG12 1 1
4 5071 1 1 22 VAL HG13 H 6.214 -9.352 1.831 1.00 . A A . 22 VAL HG13 1 1
4 5072 1 1 22 VAL HG21 H 7.755 -12.638 2.498 1.00 . A A . 22 VAL HG21 1 1
4 5073 1 1 22 VAL HG22 H 8.217 -11.604 1.144 1.00 . A A . 22 VAL HG22 1 1
4 5074 1 1 22 VAL HG23 H 6.516 -11.790 1.571 1.00 . A A . 22 VAL HG23 1 1
4 5075 1 1 22 VAL N N 9.417 -11.607 4.245 1.00 . A A . 22 VAL N 1 1
4 5076 1 1 22 VAL O O 9.791 -8.196 3.950 1.00 . A A . 22 VAL O 1 1
4 5077 1 1 23 LEU C C 9.922 -7.724 6.886 1.00 . A A . 23 LEU C 1 1
4 5078 1 1 23 LEU CA C 8.525 -8.083 6.399 1.00 . A A . 23 LEU CA 1 1
4 5079 1 1 23 LEU CB C 7.553 -8.296 7.578 1.00 . A A . 23 LEU CB 1 1
4 5080 1 1 23 LEU CD1 C 8.889 -9.254 9.502 1.00 . A A . 23 LEU CD1 1 1
4 5081 1 1 23 LEU CD2 C 6.511 -9.923 9.174 1.00 . A A . 23 LEU CD2 1 1
4 5082 1 1 23 LEU CG C 7.798 -9.519 8.474 1.00 . A A . 23 LEU CG 1 1
4 5083 1 1 23 LEU H H 8.120 -10.074 5.802 1.00 . A A . 23 LEU H 1 1
4 5084 1 1 23 LEU HA H 8.159 -7.260 5.808 1.00 . A A . 23 LEU HA 1 1
4 5085 1 1 23 LEU HB2 H 7.595 -7.416 8.200 1.00 . A A . 23 LEU HB2 1 1
4 5086 1 1 23 LEU HB3 H 6.554 -8.374 7.174 1.00 . A A . 23 LEU HB3 1 1
4 5087 1 1 23 LEU HD11 H 9.063 -10.151 10.079 1.00 . A A . 23 LEU HD11 1 1
4 5088 1 1 23 LEU HD12 H 8.578 -8.457 10.161 1.00 . A A . 23 LEU HD12 1 1
4 5089 1 1 23 LEU HD13 H 9.800 -8.970 8.996 1.00 . A A . 23 LEU HD13 1 1
4 5090 1 1 23 LEU HD21 H 5.763 -10.172 8.437 1.00 . A A . 23 LEU HD21 1 1
4 5091 1 1 23 LEU HD22 H 6.157 -9.102 9.781 1.00 . A A . 23 LEU HD22 1 1
4 5092 1 1 23 LEU HD23 H 6.698 -10.780 9.804 1.00 . A A . 23 LEU HD23 1 1
4 5093 1 1 23 LEU HG H 8.115 -10.348 7.858 1.00 . A A . 23 LEU HG 1 1
4 5094 1 1 23 LEU N N 8.556 -9.237 5.518 1.00 . A A . 23 LEU N 1 1
4 5095 1 1 23 LEU O O 10.206 -6.560 7.159 1.00 . A A . 23 LEU O 1 1
4 5096 1 1 24 ASP C C 12.888 -7.602 6.384 1.00 . A A . 24 ASP C 1 1
4 5097 1 1 24 ASP CA C 12.171 -8.488 7.390 1.00 . A A . 24 ASP CA 1 1
4 5098 1 1 24 ASP CB C 12.929 -9.809 7.527 1.00 . A A . 24 ASP CB 1 1
4 5099 1 1 24 ASP CG C 14.350 -9.602 8.013 1.00 . A A . 24 ASP CG 1 1
4 5100 1 1 24 ASP H H 10.504 -9.633 6.764 1.00 . A A . 24 ASP H 1 1
4 5101 1 1 24 ASP HA H 12.154 -7.991 8.344 1.00 . A A . 24 ASP HA 1 1
4 5102 1 1 24 ASP HB2 H 12.413 -10.450 8.227 1.00 . A A . 24 ASP HB2 1 1
4 5103 1 1 24 ASP HB3 H 12.966 -10.295 6.564 1.00 . A A . 24 ASP HB3 1 1
4 5104 1 1 24 ASP N N 10.795 -8.718 6.974 1.00 . A A . 24 ASP N 1 1
4 5105 1 1 24 ASP O O 13.549 -6.631 6.750 1.00 . A A . 24 ASP O 1 1
4 5106 1 1 24 ASP OD1 O 14.569 -9.589 9.239 1.00 . A A . 24 ASP OD1 1 1
4 5107 1 1 24 ASP OD2 O 15.257 -9.451 7.169 1.00 . A A . 24 ASP OD2 1 1
4 5108 1 1 25 GLU C C 12.802 -5.859 3.800 1.00 . A A . 25 GLU C 1 1
4 5109 1 1 25 GLU CA C 13.422 -7.229 4.045 1.00 . A A . 25 GLU CA 1 1
4 5110 1 1 25 GLU CB C 13.397 -8.052 2.762 1.00 . A A . 25 GLU CB 1 1
4 5111 1 1 25 GLU CD C 15.827 -7.800 2.117 1.00 . A A . 25 GLU CD 1 1
4 5112 1 1 25 GLU CG C 14.383 -7.562 1.715 1.00 . A A . 25 GLU CG 1 1
4 5113 1 1 25 GLU H H 12.109 -8.659 4.882 1.00 . A A . 25 GLU H 1 1
4 5114 1 1 25 GLU HA H 14.447 -7.092 4.350 1.00 . A A . 25 GLU HA 1 1
4 5115 1 1 25 GLU HB2 H 13.638 -9.079 3.001 1.00 . A A . 25 GLU HB2 1 1
4 5116 1 1 25 GLU HB3 H 12.406 -8.013 2.339 1.00 . A A . 25 GLU HB3 1 1
4 5117 1 1 25 GLU HG2 H 14.192 -8.072 0.783 1.00 . A A . 25 GLU HG2 1 1
4 5118 1 1 25 GLU HG3 H 14.235 -6.502 1.584 1.00 . A A . 25 GLU HG3 1 1
4 5119 1 1 25 GLU N N 12.724 -7.930 5.111 1.00 . A A . 25 GLU N 1 1
4 5120 1 1 25 GLU O O 13.510 -4.880 3.565 1.00 . A A . 25 GLU O 1 1
4 5121 1 1 25 GLU OE1 O 16.109 -8.838 2.753 1.00 . A A . 25 GLU OE1 1 1
4 5122 1 1 25 GLU OE2 O 16.684 -6.945 1.808 1.00 . A A . 25 GLU OE2 1 1
4 5123 1 1 26 LEU C C 11.008 -3.549 4.794 1.00 . A A . 26 LEU C 1 1
4 5124 1 1 26 LEU CA C 10.801 -4.514 3.631 1.00 . A A . 26 LEU CA 1 1
4 5125 1 1 26 LEU CB C 9.307 -4.715 3.313 1.00 . A A . 26 LEU CB 1 1
4 5126 1 1 26 LEU CD1 C 8.254 -4.474 5.592 1.00 . A A . 26 LEU CD1 1 1
4 5127 1 1 26 LEU CD2 C 7.058 -5.693 3.796 1.00 . A A . 26 LEU CD2 1 1
4 5128 1 1 26 LEU CG C 8.422 -5.372 4.382 1.00 . A A . 26 LEU CG 1 1
4 5129 1 1 26 LEU H H 10.954 -6.585 4.076 1.00 . A A . 26 LEU H 1 1
4 5130 1 1 26 LEU HA H 11.271 -4.076 2.763 1.00 . A A . 26 LEU HA 1 1
4 5131 1 1 26 LEU HB2 H 8.885 -3.749 3.090 1.00 . A A . 26 LEU HB2 1 1
4 5132 1 1 26 LEU HB3 H 9.247 -5.319 2.422 1.00 . A A . 26 LEU HB3 1 1
4 5133 1 1 26 LEU HD11 H 7.808 -3.538 5.287 1.00 . A A . 26 LEU HD11 1 1
4 5134 1 1 26 LEU HD12 H 9.219 -4.285 6.039 1.00 . A A . 26 LEU HD12 1 1
4 5135 1 1 26 LEU HD13 H 7.610 -4.958 6.312 1.00 . A A . 26 LEU HD13 1 1
4 5136 1 1 26 LEU HD21 H 6.573 -4.774 3.492 1.00 . A A . 26 LEU HD21 1 1
4 5137 1 1 26 LEU HD22 H 6.451 -6.188 4.541 1.00 . A A . 26 LEU HD22 1 1
4 5138 1 1 26 LEU HD23 H 7.176 -6.338 2.939 1.00 . A A . 26 LEU HD23 1 1
4 5139 1 1 26 LEU HG H 8.875 -6.297 4.705 1.00 . A A . 26 LEU HG 1 1
4 5140 1 1 26 LEU N N 11.478 -5.780 3.872 1.00 . A A . 26 LEU N 1 1
4 5141 1 1 26 LEU O O 10.790 -2.349 4.659 1.00 . A A . 26 LEU O 1 1
4 5142 1 1 27 ASN C C 13.024 -2.443 6.802 1.00 . A A . 27 ASN C 1 1
4 5143 1 1 27 ASN CA C 11.759 -3.235 7.084 1.00 . A A . 27 ASN CA 1 1
4 5144 1 1 27 ASN CB C 11.928 -4.059 8.359 1.00 . A A . 27 ASN CB 1 1
4 5145 1 1 27 ASN CG C 10.743 -3.918 9.294 1.00 . A A . 27 ASN CG 1 1
4 5146 1 1 27 ASN H H 11.507 -5.051 6.014 1.00 . A A . 27 ASN H 1 1
4 5147 1 1 27 ASN HA H 10.944 -2.539 7.225 1.00 . A A . 27 ASN HA 1 1
4 5148 1 1 27 ASN HB2 H 12.033 -5.101 8.095 1.00 . A A . 27 ASN HB2 1 1
4 5149 1 1 27 ASN HB3 H 12.816 -3.732 8.878 1.00 . A A . 27 ASN HB3 1 1
4 5150 1 1 27 ASN HD21 H 9.917 -5.564 8.553 1.00 . A A . 27 ASN HD21 1 1
4 5151 1 1 27 ASN HD22 H 9.033 -4.774 9.815 1.00 . A A . 27 ASN HD22 1 1
4 5152 1 1 27 ASN N N 11.427 -4.077 5.938 1.00 . A A . 27 ASN N 1 1
4 5153 1 1 27 ASN ND2 N 9.801 -4.842 9.213 1.00 . A A . 27 ASN ND2 1 1
4 5154 1 1 27 ASN O O 13.282 -1.413 7.425 1.00 . A A . 27 ASN O 1 1
4 5155 1 1 27 ASN OD1 O 10.674 -2.984 10.093 1.00 . A A . 27 ASN OD1 1 1
4 5156 1 1 28 LYS C C 14.476 -1.119 4.406 1.00 . A A . 28 LYS C 1 1
4 5157 1 1 28 LYS CA C 14.961 -2.200 5.359 1.00 . A A . 28 LYS CA 1 1
4 5158 1 1 28 LYS CB C 15.930 -3.137 4.643 1.00 . A A . 28 LYS CB 1 1
4 5159 1 1 28 LYS CD C 17.212 -3.925 6.660 1.00 . A A . 28 LYS CD 1 1
4 5160 1 1 28 LYS CE C 17.613 -5.134 7.489 1.00 . A A . 28 LYS CE 1 1
4 5161 1 1 28 LYS CG C 16.348 -4.331 5.481 1.00 . A A . 28 LYS CG 1 1
4 5162 1 1 28 LYS H H 13.608 -3.819 5.475 1.00 . A A . 28 LYS H 1 1
4 5163 1 1 28 LYS HA H 15.456 -1.741 6.201 1.00 . A A . 28 LYS HA 1 1
4 5164 1 1 28 LYS HB2 H 15.457 -3.504 3.744 1.00 . A A . 28 LYS HB2 1 1
4 5165 1 1 28 LYS HB3 H 16.817 -2.584 4.374 1.00 . A A . 28 LYS HB3 1 1
4 5166 1 1 28 LYS HD2 H 18.104 -3.441 6.293 1.00 . A A . 28 LYS HD2 1 1
4 5167 1 1 28 LYS HD3 H 16.656 -3.239 7.282 1.00 . A A . 28 LYS HD3 1 1
4 5168 1 1 28 LYS HE2 H 18.192 -4.796 8.335 1.00 . A A . 28 LYS HE2 1 1
4 5169 1 1 28 LYS HE3 H 16.716 -5.626 7.841 1.00 . A A . 28 LYS HE3 1 1
4 5170 1 1 28 LYS HG2 H 15.462 -4.817 5.853 1.00 . A A . 28 LYS HG2 1 1
4 5171 1 1 28 LYS HG3 H 16.903 -5.017 4.858 1.00 . A A . 28 LYS HG3 1 1
4 5172 1 1 28 LYS HZ1 H 17.959 -6.311 5.791 1.00 . A A . 28 LYS HZ1 1 1
4 5173 1 1 28 LYS HZ2 H 18.529 -6.994 7.234 1.00 . A A . 28 LYS HZ2 1 1
4 5174 1 1 28 LYS HZ3 H 19.372 -5.713 6.515 1.00 . A A . 28 LYS HZ3 1 1
4 5175 1 1 28 LYS N N 13.810 -2.936 5.853 1.00 . A A . 28 LYS N 1 1
4 5176 1 1 28 LYS NZ N 18.423 -6.105 6.703 1.00 . A A . 28 LYS NZ 1 1
4 5177 1 1 28 LYS O O 15.116 -0.087 4.216 1.00 . A A . 28 LYS O 1 1
4 5178 1 1 29 GLY C C 13.258 -0.285 1.622 1.00 . A A . 29 GLY C 1 1
4 5179 1 1 29 GLY CA C 12.639 -0.418 2.986 1.00 . A A . 29 GLY CA 1 1
4 5180 1 1 29 GLY H H 12.916 -2.271 3.939 1.00 . A A . 29 GLY H 1 1
4 5181 1 1 29 GLY HA2 H 11.607 -0.718 2.873 1.00 . A A . 29 GLY HA2 1 1
4 5182 1 1 29 GLY HA3 H 12.672 0.543 3.478 1.00 . A A . 29 GLY HA3 1 1
4 5183 1 1 29 GLY N N 13.317 -1.388 3.811 1.00 . A A . 29 GLY N 1 1
4 5184 1 1 29 GLY O O 13.232 0.798 1.038 1.00 . A A . 29 GLY O 1 1
4 5185 1 1 30 GLY C C 13.551 -1.576 -1.342 1.00 . A A . 30 GLY C 1 1
4 5186 1 1 30 GLY CA C 14.471 -1.268 -0.182 1.00 . A A . 30 GLY CA 1 1
4 5187 1 1 30 GLY H H 13.785 -2.226 1.583 1.00 . A A . 30 GLY H 1 1
4 5188 1 1 30 GLY HA2 H 14.844 -0.268 -0.296 1.00 . A A . 30 GLY HA2 1 1
4 5189 1 1 30 GLY HA3 H 15.304 -1.956 -0.207 1.00 . A A . 30 GLY HA3 1 1
4 5190 1 1 30 GLY N N 13.823 -1.370 1.103 1.00 . A A . 30 GLY N 1 1
4 5191 1 1 30 GLY O O 13.266 -0.703 -2.164 1.00 . A A . 30 GLY O 1 1
4 5192 1 1 31 ASP C C 11.049 -4.115 -1.915 1.00 . A A . 31 ASP C 1 1
4 5193 1 1 31 ASP CA C 12.139 -3.195 -2.458 1.00 . A A . 31 ASP CA 1 1
4 5194 1 1 31 ASP CB C 12.886 -3.881 -3.597 1.00 . A A . 31 ASP CB 1 1
4 5195 1 1 31 ASP CG C 12.119 -3.826 -4.903 1.00 . A A . 31 ASP CG 1 1
4 5196 1 1 31 ASP H H 13.358 -3.469 -0.750 1.00 . A A . 31 ASP H 1 1
4 5197 1 1 31 ASP HA H 11.676 -2.296 -2.836 1.00 . A A . 31 ASP HA 1 1
4 5198 1 1 31 ASP HB2 H 13.836 -3.392 -3.738 1.00 . A A . 31 ASP HB2 1 1
4 5199 1 1 31 ASP HB3 H 13.052 -4.917 -3.336 1.00 . A A . 31 ASP HB3 1 1
4 5200 1 1 31 ASP N N 13.075 -2.807 -1.412 1.00 . A A . 31 ASP N 1 1
4 5201 1 1 31 ASP O O 11.341 -5.220 -1.468 1.00 . A A . 31 ASP O 1 1
4 5202 1 1 31 ASP OD1 O 10.908 -4.114 -4.903 1.00 . A A . 31 ASP OD1 1 1
4 5203 1 1 31 ASP OD2 O 12.724 -3.464 -5.934 1.00 . A A . 31 ASP OD2 1 1
4 5204 1 1 32 PHE C C 8.197 -5.299 -2.811 1.00 . A A . 32 PHE C 1 1
4 5205 1 1 32 PHE CA C 8.667 -4.511 -1.596 1.00 . A A . 32 PHE CA 1 1
4 5206 1 1 32 PHE CB C 7.513 -3.684 -1.051 1.00 . A A . 32 PHE CB 1 1
4 5207 1 1 32 PHE CD1 C 6.238 -5.275 0.387 1.00 . A A . 32 PHE CD1 1 1
4 5208 1 1 32 PHE CD2 C 5.210 -4.509 -1.619 1.00 . A A . 32 PHE CD2 1 1
4 5209 1 1 32 PHE CE1 C 5.131 -6.039 0.668 1.00 . A A . 32 PHE CE1 1 1
4 5210 1 1 32 PHE CE2 C 4.095 -5.275 -1.345 1.00 . A A . 32 PHE CE2 1 1
4 5211 1 1 32 PHE CG C 6.292 -4.500 -0.753 1.00 . A A . 32 PHE CG 1 1
4 5212 1 1 32 PHE CZ C 4.055 -6.043 -0.197 1.00 . A A . 32 PHE CZ 1 1
4 5213 1 1 32 PHE H H 9.648 -2.723 -2.188 1.00 . A A . 32 PHE H 1 1
4 5214 1 1 32 PHE HA H 8.984 -5.211 -0.834 1.00 . A A . 32 PHE HA 1 1
4 5215 1 1 32 PHE HB2 H 7.825 -3.219 -0.136 1.00 . A A . 32 PHE HB2 1 1
4 5216 1 1 32 PHE HB3 H 7.244 -2.924 -1.769 1.00 . A A . 32 PHE HB3 1 1
4 5217 1 1 32 PHE HD1 H 7.077 -5.276 1.067 1.00 . A A . 32 PHE HD1 1 1
4 5218 1 1 32 PHE HD2 H 5.242 -3.905 -2.513 1.00 . A A . 32 PHE HD2 1 1
4 5219 1 1 32 PHE HE1 H 5.110 -6.635 1.564 1.00 . A A . 32 PHE HE1 1 1
4 5220 1 1 32 PHE HE2 H 3.259 -5.276 -2.027 1.00 . A A . 32 PHE HE2 1 1
4 5221 1 1 32 PHE HZ H 3.185 -6.647 0.021 1.00 . A A . 32 PHE HZ 1 1
4 5222 1 1 32 PHE N N 9.806 -3.658 -1.936 1.00 . A A . 32 PHE N 1 1
4 5223 1 1 32 PHE O O 7.854 -6.478 -2.708 1.00 . A A . 32 PHE O 1 1
4 5224 1 1 33 ALA C C 8.476 -6.499 -5.519 1.00 . A A . 33 ALA C 1 1
4 5225 1 1 33 ALA CA C 7.711 -5.220 -5.203 1.00 . A A . 33 ALA CA 1 1
4 5226 1 1 33 ALA CB C 7.860 -4.221 -6.337 1.00 . A A . 33 ALA CB 1 1
4 5227 1 1 33 ALA H H 8.468 -3.691 -3.952 1.00 . A A . 33 ALA H 1 1
4 5228 1 1 33 ALA HA H 6.662 -5.456 -5.095 1.00 . A A . 33 ALA HA 1 1
4 5229 1 1 33 ALA HB1 H 8.904 -3.986 -6.474 1.00 . A A . 33 ALA HB1 1 1
4 5230 1 1 33 ALA HB2 H 7.315 -3.320 -6.095 1.00 . A A . 33 ALA HB2 1 1
4 5231 1 1 33 ALA HB3 H 7.463 -4.649 -7.248 1.00 . A A . 33 ALA HB3 1 1
4 5232 1 1 33 ALA N N 8.169 -4.625 -3.952 1.00 . A A . 33 ALA N 1 1
4 5233 1 1 33 ALA O O 7.924 -7.447 -6.080 1.00 . A A . 33 ALA O 1 1
4 5234 1 1 34 ALA C C 10.122 -8.834 -4.455 1.00 . A A . 34 ALA C 1 1
4 5235 1 1 34 ALA CA C 10.584 -7.689 -5.345 1.00 . A A . 34 ALA CA 1 1
4 5236 1 1 34 ALA CB C 12.038 -7.349 -5.063 1.00 . A A . 34 ALA CB 1 1
4 5237 1 1 34 ALA H H 10.126 -5.713 -4.710 1.00 . A A . 34 ALA H 1 1
4 5238 1 1 34 ALA HA H 10.498 -7.989 -6.380 1.00 . A A . 34 ALA HA 1 1
4 5239 1 1 34 ALA HB1 H 12.657 -8.206 -5.277 1.00 . A A . 34 ALA HB1 1 1
4 5240 1 1 34 ALA HB2 H 12.147 -7.074 -4.024 1.00 . A A . 34 ALA HB2 1 1
4 5241 1 1 34 ALA HB3 H 12.339 -6.520 -5.687 1.00 . A A . 34 ALA HB3 1 1
4 5242 1 1 34 ALA N N 9.743 -6.520 -5.141 1.00 . A A . 34 ALA N 1 1
4 5243 1 1 34 ALA O O 10.000 -9.978 -4.897 1.00 . A A . 34 ALA O 1 1
4 5244 1 1 35 LEU C C 8.054 -10.086 -2.697 1.00 . A A . 35 LEU C 1 1
4 5245 1 1 35 LEU CA C 9.370 -9.480 -2.223 1.00 . A A . 35 LEU CA 1 1
4 5246 1 1 35 LEU CB C 9.157 -8.797 -0.868 1.00 . A A . 35 LEU CB 1 1
4 5247 1 1 35 LEU CD1 C 9.811 -7.031 0.781 1.00 . A A . 35 LEU CD1 1 1
4 5248 1 1 35 LEU CD2 C 11.565 -8.489 -0.227 1.00 . A A . 35 LEU CD2 1 1
4 5249 1 1 35 LEU CG C 10.237 -7.794 -0.460 1.00 . A A . 35 LEU CG 1 1
4 5250 1 1 35 LEU H H 9.939 -7.568 -2.927 1.00 . A A . 35 LEU H 1 1
4 5251 1 1 35 LEU HA H 10.112 -10.257 -2.125 1.00 . A A . 35 LEU HA 1 1
4 5252 1 1 35 LEU HB2 H 8.209 -8.279 -0.898 1.00 . A A . 35 LEU HB2 1 1
4 5253 1 1 35 LEU HB3 H 9.105 -9.562 -0.108 1.00 . A A . 35 LEU HB3 1 1
4 5254 1 1 35 LEU HD11 H 8.908 -6.478 0.569 1.00 . A A . 35 LEU HD11 1 1
4 5255 1 1 35 LEU HD12 H 10.594 -6.344 1.067 1.00 . A A . 35 LEU HD12 1 1
4 5256 1 1 35 LEU HD13 H 9.627 -7.727 1.586 1.00 . A A . 35 LEU HD13 1 1
4 5257 1 1 35 LEU HD21 H 12.298 -7.760 0.094 1.00 . A A . 35 LEU HD21 1 1
4 5258 1 1 35 LEU HD22 H 11.895 -8.951 -1.145 1.00 . A A . 35 LEU HD22 1 1
4 5259 1 1 35 LEU HD23 H 11.448 -9.244 0.536 1.00 . A A . 35 LEU HD23 1 1
4 5260 1 1 35 LEU HG H 10.370 -7.077 -1.256 1.00 . A A . 35 LEU HG 1 1
4 5261 1 1 35 LEU N N 9.842 -8.505 -3.202 1.00 . A A . 35 LEU N 1 1
4 5262 1 1 35 LEU O O 7.804 -11.284 -2.538 1.00 . A A . 35 LEU O 1 1
4 5263 1 1 36 ALA C C 6.079 -10.696 -4.896 1.00 . A A . 36 ALA C 1 1
4 5264 1 1 36 ALA CA C 5.938 -9.622 -3.827 1.00 . A A . 36 ALA CA 1 1
4 5265 1 1 36 ALA CB C 5.231 -8.405 -4.406 1.00 . A A . 36 ALA CB 1 1
4 5266 1 1 36 ALA H H 7.508 -8.289 -3.368 1.00 . A A . 36 ALA H 1 1
4 5267 1 1 36 ALA HA H 5.339 -10.005 -3.015 1.00 . A A . 36 ALA HA 1 1
4 5268 1 1 36 ALA HB1 H 5.830 -7.985 -5.202 1.00 . A A . 36 ALA HB1 1 1
4 5269 1 1 36 ALA HB2 H 5.091 -7.665 -3.632 1.00 . A A . 36 ALA HB2 1 1
4 5270 1 1 36 ALA HB3 H 4.270 -8.702 -4.798 1.00 . A A . 36 ALA HB3 1 1
4 5271 1 1 36 ALA N N 7.231 -9.230 -3.292 1.00 . A A . 36 ALA N 1 1
4 5272 1 1 36 ALA O O 5.425 -11.737 -4.833 1.00 . A A . 36 ALA O 1 1
4 5273 1 1 37 LYS C C 7.692 -12.665 -6.651 1.00 . A A . 37 LYS C 1 1
4 5274 1 1 37 LYS CA C 7.075 -11.320 -7.020 1.00 . A A . 37 LYS CA 1 1
4 5275 1 1 37 LYS CB C 7.919 -10.622 -8.088 1.00 . A A . 37 LYS CB 1 1
4 5276 1 1 37 LYS CD C 8.242 -8.512 -9.430 1.00 . A A . 37 LYS CD 1 1
4 5277 1 1 37 LYS CE C 8.588 -9.212 -10.735 1.00 . A A . 37 LYS CE 1 1
4 5278 1 1 37 LYS CG C 7.290 -9.333 -8.582 1.00 . A A . 37 LYS CG 1 1
4 5279 1 1 37 LYS H H 7.522 -9.650 -5.803 1.00 . A A . 37 LYS H 1 1
4 5280 1 1 37 LYS HA H 6.082 -11.488 -7.414 1.00 . A A . 37 LYS HA 1 1
4 5281 1 1 37 LYS HB2 H 8.891 -10.392 -7.672 1.00 . A A . 37 LYS HB2 1 1
4 5282 1 1 37 LYS HB3 H 8.043 -11.287 -8.930 1.00 . A A . 37 LYS HB3 1 1
4 5283 1 1 37 LYS HD2 H 7.772 -7.564 -9.653 1.00 . A A . 37 LYS HD2 1 1
4 5284 1 1 37 LYS HD3 H 9.146 -8.345 -8.867 1.00 . A A . 37 LYS HD3 1 1
4 5285 1 1 37 LYS HE2 H 9.045 -10.165 -10.508 1.00 . A A . 37 LYS HE2 1 1
4 5286 1 1 37 LYS HE3 H 7.676 -9.375 -11.293 1.00 . A A . 37 LYS HE3 1 1
4 5287 1 1 37 LYS HG2 H 6.423 -9.574 -9.176 1.00 . A A . 37 LYS HG2 1 1
4 5288 1 1 37 LYS HG3 H 6.988 -8.743 -7.728 1.00 . A A . 37 LYS HG3 1 1
4 5289 1 1 37 LYS HZ1 H 9.116 -7.471 -11.765 1.00 . A A . 37 LYS HZ1 1 1
4 5290 1 1 37 LYS HZ2 H 9.713 -8.898 -12.467 1.00 . A A . 37 LYS HZ2 1 1
4 5291 1 1 37 LYS HZ3 H 10.434 -8.280 -11.061 1.00 . A A . 37 LYS HZ3 1 1
4 5292 1 1 37 LYS N N 6.946 -10.447 -5.865 1.00 . A A . 37 LYS N 1 1
4 5293 1 1 37 LYS NZ N 9.527 -8.409 -11.564 1.00 . A A . 37 LYS NZ 1 1
4 5294 1 1 37 LYS O O 7.325 -13.695 -7.219 1.00 . A A . 37 LYS O 1 1
4 5295 1 1 38 GLU C C 8.533 -14.809 -4.448 1.00 . A A . 38 GLU C 1 1
4 5296 1 1 38 GLU CA C 9.342 -13.877 -5.350 1.00 . A A . 38 GLU CA 1 1
4 5297 1 1 38 GLU CB C 10.659 -13.539 -4.649 1.00 . A A . 38 GLU CB 1 1
4 5298 1 1 38 GLU CD C 11.775 -12.343 -6.577 1.00 . A A . 38 GLU CD 1 1
4 5299 1 1 38 GLU CG C 11.861 -13.469 -5.576 1.00 . A A . 38 GLU CG 1 1
4 5300 1 1 38 GLU H H 8.836 -11.819 -5.244 1.00 . A A . 38 GLU H 1 1
4 5301 1 1 38 GLU HA H 9.568 -14.399 -6.267 1.00 . A A . 38 GLU HA 1 1
4 5302 1 1 38 GLU HB2 H 10.554 -12.581 -4.163 1.00 . A A . 38 GLU HB2 1 1
4 5303 1 1 38 GLU HB3 H 10.854 -14.292 -3.898 1.00 . A A . 38 GLU HB3 1 1
4 5304 1 1 38 GLU HG2 H 12.749 -13.329 -4.979 1.00 . A A . 38 GLU HG2 1 1
4 5305 1 1 38 GLU HG3 H 11.938 -14.404 -6.115 1.00 . A A . 38 GLU HG3 1 1
4 5306 1 1 38 GLU N N 8.623 -12.659 -5.707 1.00 . A A . 38 GLU N 1 1
4 5307 1 1 38 GLU O O 8.317 -15.976 -4.781 1.00 . A A . 38 GLU O 1 1
4 5308 1 1 38 GLU OE1 O 12.211 -11.220 -6.247 1.00 . A A . 38 GLU OE1 1 1
4 5309 1 1 38 GLU OE2 O 11.292 -12.581 -7.706 1.00 . A A . 38 GLU OE2 1 1
4 5310 1 1 39 LYS C C 6.023 -15.277 -2.295 1.00 . A A . 39 LYS C 1 1
4 5311 1 1 39 LYS CA C 7.550 -15.146 -2.258 1.00 . A A . 39 LYS CA 1 1
4 5312 1 1 39 LYS CB C 8.029 -14.557 -0.911 1.00 . A A . 39 LYS CB 1 1
4 5313 1 1 39 LYS CD C 7.120 -16.568 0.272 1.00 . A A . 39 LYS CD 1 1
4 5314 1 1 39 LYS CE C 8.438 -17.327 0.155 1.00 . A A . 39 LYS CE 1 1
4 5315 1 1 39 LYS CG C 7.321 -15.073 0.331 1.00 . A A . 39 LYS CG 1 1
4 5316 1 1 39 LYS H H 8.083 -13.317 -3.194 1.00 . A A . 39 LYS H 1 1
4 5317 1 1 39 LYS HA H 7.985 -16.127 -2.377 1.00 . A A . 39 LYS HA 1 1
4 5318 1 1 39 LYS HB2 H 9.078 -14.773 -0.800 1.00 . A A . 39 LYS HB2 1 1
4 5319 1 1 39 LYS HB3 H 7.899 -13.485 -0.944 1.00 . A A . 39 LYS HB3 1 1
4 5320 1 1 39 LYS HD2 H 6.599 -16.887 1.160 1.00 . A A . 39 LYS HD2 1 1
4 5321 1 1 39 LYS HD3 H 6.505 -16.769 -0.609 1.00 . A A . 39 LYS HD3 1 1
4 5322 1 1 39 LYS HE2 H 8.228 -18.386 0.162 1.00 . A A . 39 LYS HE2 1 1
4 5323 1 1 39 LYS HE3 H 8.909 -17.064 -0.781 1.00 . A A . 39 LYS HE3 1 1
4 5324 1 1 39 LYS HG2 H 7.919 -14.835 1.197 1.00 . A A . 39 LYS HG2 1 1
4 5325 1 1 39 LYS HG3 H 6.357 -14.590 0.412 1.00 . A A . 39 LYS HG3 1 1
4 5326 1 1 39 LYS HZ1 H 9.631 -16.007 1.258 1.00 . A A . 39 LYS HZ1 1 1
4 5327 1 1 39 LYS HZ2 H 10.245 -17.580 1.181 1.00 . A A . 39 LYS HZ2 1 1
4 5328 1 1 39 LYS HZ3 H 8.932 -17.237 2.189 1.00 . A A . 39 LYS HZ3 1 1
4 5329 1 1 39 LYS N N 8.072 -14.291 -3.320 1.00 . A A . 39 LYS N 1 1
4 5330 1 1 39 LYS NZ N 9.373 -17.017 1.273 1.00 . A A . 39 LYS NZ 1 1
4 5331 1 1 39 LYS O O 5.450 -16.283 -1.878 1.00 . A A . 39 LYS O 1 1
4 5332 1 1 40 SER C C 3.179 -14.918 -3.847 1.00 . A A . 40 SER C 1 1
4 5333 1 1 40 SER CA C 3.944 -14.224 -2.720 1.00 . A A . 40 SER CA 1 1
4 5334 1 1 40 SER CB C 3.555 -12.754 -2.643 1.00 . A A . 40 SER CB 1 1
4 5335 1 1 40 SER H H 5.854 -13.664 -3.392 1.00 . A A . 40 SER H 1 1
4 5336 1 1 40 SER HA H 3.697 -14.701 -1.779 1.00 . A A . 40 SER HA 1 1
4 5337 1 1 40 SER HB2 H 3.934 -12.331 -1.725 1.00 . A A . 40 SER HB2 1 1
4 5338 1 1 40 SER HB3 H 3.985 -12.228 -3.484 1.00 . A A . 40 SER HB3 1 1
4 5339 1 1 40 SER HG H 1.945 -11.764 -3.123 1.00 . A A . 40 SER HG 1 1
4 5340 1 1 40 SER N N 5.374 -14.320 -2.870 1.00 . A A . 40 SER N 1 1
4 5341 1 1 40 SER O O 3.624 -14.959 -4.995 1.00 . A A . 40 SER O 1 1
4 5342 1 1 40 SER OG O 2.156 -12.591 -2.672 1.00 . A A . 40 SER OG 1 1
4 5343 1 1 41 ALA C C 0.238 -14.976 -5.114 1.00 . A A . 41 ALA C 1 1
4 5344 1 1 41 ALA CA C 1.089 -16.061 -4.458 1.00 . A A . 41 ALA CA 1 1
4 5345 1 1 41 ALA CB C 0.204 -17.092 -3.775 1.00 . A A . 41 ALA CB 1 1
4 5346 1 1 41 ALA H H 1.756 -15.445 -2.540 1.00 . A A . 41 ALA H 1 1
4 5347 1 1 41 ALA HA H 1.673 -16.561 -5.218 1.00 . A A . 41 ALA HA 1 1
4 5348 1 1 41 ALA HB1 H 0.821 -17.839 -3.297 1.00 . A A . 41 ALA HB1 1 1
4 5349 1 1 41 ALA HB2 H -0.430 -17.568 -4.509 1.00 . A A . 41 ALA HB2 1 1
4 5350 1 1 41 ALA HB3 H -0.410 -16.604 -3.033 1.00 . A A . 41 ALA HB3 1 1
4 5351 1 1 41 ALA N N 2.011 -15.462 -3.492 1.00 . A A . 41 ALA N 1 1
4 5352 1 1 41 ALA O O -0.614 -15.249 -5.962 1.00 . A A . 41 ALA O 1 1
4 5353 1 1 42 ASP C C 0.020 -12.344 -6.704 1.00 . A A . 42 ASP C 1 1
4 5354 1 1 42 ASP CA C -0.165 -12.537 -5.202 1.00 . A A . 42 ASP CA 1 1
4 5355 1 1 42 ASP CB C 0.296 -11.265 -4.477 1.00 . A A . 42 ASP CB 1 1
4 5356 1 1 42 ASP CG C -0.550 -10.065 -4.860 1.00 . A A . 42 ASP CG 1 1
4 5357 1 1 42 ASP H H 1.196 -13.632 -4.012 1.00 . A A . 42 ASP H 1 1
4 5358 1 1 42 ASP HA H -1.220 -12.665 -5.011 1.00 . A A . 42 ASP HA 1 1
4 5359 1 1 42 ASP HB2 H 0.229 -11.406 -3.408 1.00 . A A . 42 ASP HB2 1 1
4 5360 1 1 42 ASP HB3 H 1.321 -11.059 -4.745 1.00 . A A . 42 ASP HB3 1 1
4 5361 1 1 42 ASP N N 0.505 -13.742 -4.700 1.00 . A A . 42 ASP N 1 1
4 5362 1 1 42 ASP O O -0.698 -11.562 -7.308 1.00 . A A . 42 ASP O 1 1
4 5363 1 1 42 ASP OD1 O -1.741 -10.036 -4.481 1.00 . A A . 42 ASP OD1 1 1
4 5364 1 1 42 ASP OD2 O -0.033 -9.174 -5.561 1.00 . A A . 42 ASP OD2 1 1
4 5365 1 1 43 ILE C C 0.779 -12.285 -9.702 1.00 . A A . 43 ILE C 1 1
4 5366 1 1 43 ILE CA C 1.681 -12.642 -8.520 1.00 . A A . 43 ILE CA 1 1
4 5367 1 1 43 ILE CB C 2.708 -13.715 -8.969 1.00 . A A . 43 ILE CB 1 1
4 5368 1 1 43 ILE CD1 C 1.172 -15.446 -10.072 1.00 . A A . 43 ILE CD1 1 1
4 5369 1 1 43 ILE CG1 C 2.110 -15.129 -8.925 1.00 . A A . 43 ILE CG1 1 1
4 5370 1 1 43 ILE CG2 C 3.957 -13.645 -8.104 1.00 . A A . 43 ILE CG2 1 1
4 5371 1 1 43 ILE H H 1.210 -13.930 -6.905 1.00 . A A . 43 ILE H 1 1
4 5372 1 1 43 ILE HA H 2.240 -11.761 -8.262 1.00 . A A . 43 ILE HA 1 1
4 5373 1 1 43 ILE HB H 2.999 -13.490 -9.985 1.00 . A A . 43 ILE HB 1 1
4 5374 1 1 43 ILE HD11 H 0.762 -16.437 -9.938 1.00 . A A . 43 ILE HD11 1 1
4 5375 1 1 43 ILE HD12 H 1.715 -15.405 -11.004 1.00 . A A . 43 ILE HD12 1 1
4 5376 1 1 43 ILE HD13 H 0.370 -14.723 -10.091 1.00 . A A . 43 ILE HD13 1 1
4 5377 1 1 43 ILE HG12 H 2.912 -15.851 -8.951 1.00 . A A . 43 ILE HG12 1 1
4 5378 1 1 43 ILE HG13 H 1.559 -15.247 -8.004 1.00 . A A . 43 ILE HG13 1 1
4 5379 1 1 43 ILE HG21 H 4.383 -12.654 -8.165 1.00 . A A . 43 ILE HG21 1 1
4 5380 1 1 43 ILE HG22 H 4.679 -14.369 -8.454 1.00 . A A . 43 ILE HG22 1 1
4 5381 1 1 43 ILE HG23 H 3.697 -13.863 -7.078 1.00 . A A . 43 ILE HG23 1 1
4 5382 1 1 43 ILE N N 0.971 -13.068 -7.303 1.00 . A A . 43 ILE N 1 1
4 5383 1 1 43 ILE O O 1.248 -11.661 -10.652 1.00 . A A . 43 ILE O 1 1
4 5384 1 1 44 ILE C C -1.381 -10.553 -10.548 1.00 . A A . 44 ILE C 1 1
4 5385 1 1 44 ILE CA C -1.462 -12.093 -10.589 1.00 . A A . 44 ILE CA 1 1
4 5386 1 1 44 ILE CB C -2.899 -12.540 -10.243 1.00 . A A . 44 ILE CB 1 1
4 5387 1 1 44 ILE CD1 C -2.599 -14.775 -11.446 1.00 . A A . 44 ILE CD1 1 1
4 5388 1 1 44 ILE CG1 C -2.981 -14.069 -10.160 1.00 . A A . 44 ILE CG1 1 1
4 5389 1 1 44 ILE CG2 C -3.882 -12.008 -11.276 1.00 . A A . 44 ILE CG2 1 1
4 5390 1 1 44 ILE H H -0.779 -13.312 -8.988 1.00 . A A . 44 ILE H 1 1
4 5391 1 1 44 ILE HA H -1.223 -12.437 -11.586 1.00 . A A . 44 ILE HA 1 1
4 5392 1 1 44 ILE HB H -3.160 -12.119 -9.284 1.00 . A A . 44 ILE HB 1 1
4 5393 1 1 44 ILE HD11 H -2.713 -15.841 -11.320 1.00 . A A . 44 ILE HD11 1 1
4 5394 1 1 44 ILE HD12 H -1.572 -14.548 -11.689 1.00 . A A . 44 ILE HD12 1 1
4 5395 1 1 44 ILE HD13 H -3.241 -14.436 -12.245 1.00 . A A . 44 ILE HD13 1 1
4 5396 1 1 44 ILE HG12 H -2.318 -14.417 -9.382 1.00 . A A . 44 ILE HG12 1 1
4 5397 1 1 44 ILE HG13 H -3.994 -14.354 -9.914 1.00 . A A . 44 ILE HG13 1 1
4 5398 1 1 44 ILE HG21 H -3.580 -12.339 -12.259 1.00 . A A . 44 ILE HG21 1 1
4 5399 1 1 44 ILE HG22 H -3.886 -10.928 -11.245 1.00 . A A . 44 ILE HG22 1 1
4 5400 1 1 44 ILE HG23 H -4.871 -12.380 -11.058 1.00 . A A . 44 ILE HG23 1 1
4 5401 1 1 44 ILE N N -0.489 -12.658 -9.659 1.00 . A A . 44 ILE N 1 1
4 5402 1 1 44 ILE O O -1.579 -9.872 -11.558 1.00 . A A . 44 ILE O 1 1
4 5403 1 1 45 SER C C 0.592 -8.327 -8.673 1.00 . A A . 45 SER C 1 1
4 5404 1 1 45 SER CA C -0.831 -8.593 -9.188 1.00 . A A . 45 SER CA 1 1
4 5405 1 1 45 SER CB C -1.860 -8.006 -8.218 1.00 . A A . 45 SER CB 1 1
4 5406 1 1 45 SER H H -1.008 -10.611 -8.582 1.00 . A A . 45 SER H 1 1
4 5407 1 1 45 SER HA H -0.947 -8.118 -10.149 1.00 . A A . 45 SER HA 1 1
4 5408 1 1 45 SER HB2 H -1.771 -8.497 -7.262 1.00 . A A . 45 SER HB2 1 1
4 5409 1 1 45 SER HB3 H -1.675 -6.948 -8.100 1.00 . A A . 45 SER HB3 1 1
4 5410 1 1 45 SER HG H -3.480 -9.074 -8.478 1.00 . A A . 45 SER HG 1 1
4 5411 1 1 45 SER N N -1.069 -10.020 -9.367 1.00 . A A . 45 SER N 1 1
4 5412 1 1 45 SER O O 1.115 -7.224 -8.815 1.00 . A A . 45 SER O 1 1
4 5413 1 1 45 SER OG O -3.179 -8.191 -8.709 1.00 . A A . 45 SER OG 1 1
4 5414 1 1 46 ALA C C 3.585 -8.876 -8.664 1.00 . A A . 46 ALA C 1 1
4 5415 1 1 46 ALA CA C 2.583 -9.167 -7.557 1.00 . A A . 46 ALA CA 1 1
4 5416 1 1 46 ALA CB C 3.031 -10.371 -6.745 1.00 . A A . 46 ALA CB 1 1
4 5417 1 1 46 ALA H H 0.764 -10.188 -7.957 1.00 . A A . 46 ALA H 1 1
4 5418 1 1 46 ALA HA H 2.563 -8.315 -6.891 1.00 . A A . 46 ALA HA 1 1
4 5419 1 1 46 ALA HB1 H 3.948 -10.133 -6.225 1.00 . A A . 46 ALA HB1 1 1
4 5420 1 1 46 ALA HB2 H 3.206 -11.207 -7.405 1.00 . A A . 46 ALA HB2 1 1
4 5421 1 1 46 ALA HB3 H 2.266 -10.630 -6.028 1.00 . A A . 46 ALA HB3 1 1
4 5422 1 1 46 ALA N N 1.228 -9.334 -8.082 1.00 . A A . 46 ALA N 1 1
4 5423 1 1 46 ALA O O 4.577 -8.198 -8.432 1.00 . A A . 46 ALA O 1 1
4 5424 1 1 47 ARG C C 4.434 -7.690 -11.280 1.00 . A A . 47 ARG C 1 1
4 5425 1 1 47 ARG CA C 4.225 -9.177 -11.002 1.00 . A A . 47 ARG CA 1 1
4 5426 1 1 47 ARG CB C 3.695 -9.872 -12.255 1.00 . A A . 47 ARG CB 1 1
4 5427 1 1 47 ARG CD C 3.312 -12.021 -13.489 1.00 . A A . 47 ARG CD 1 1
4 5428 1 1 47 ARG CG C 3.861 -11.382 -12.227 1.00 . A A . 47 ARG CG 1 1
4 5429 1 1 47 ARG CZ C 3.489 -14.188 -14.643 1.00 . A A . 47 ARG CZ 1 1
4 5430 1 1 47 ARG H H 2.507 -9.915 -9.994 1.00 . A A . 47 ARG H 1 1
4 5431 1 1 47 ARG HA H 5.179 -9.612 -10.744 1.00 . A A . 47 ARG HA 1 1
4 5432 1 1 47 ARG HB2 H 2.643 -9.648 -12.358 1.00 . A A . 47 ARG HB2 1 1
4 5433 1 1 47 ARG HB3 H 4.221 -9.488 -13.118 1.00 . A A . 47 ARG HB3 1 1
4 5434 1 1 47 ARG HD2 H 2.245 -11.855 -13.527 1.00 . A A . 47 ARG HD2 1 1
4 5435 1 1 47 ARG HD3 H 3.778 -11.555 -14.344 1.00 . A A . 47 ARG HD3 1 1
4 5436 1 1 47 ARG HE H 3.827 -13.902 -12.688 1.00 . A A . 47 ARG HE 1 1
4 5437 1 1 47 ARG HG2 H 4.910 -11.619 -12.141 1.00 . A A . 47 ARG HG2 1 1
4 5438 1 1 47 ARG HG3 H 3.328 -11.777 -11.373 1.00 . A A . 47 ARG HG3 1 1
4 5439 1 1 47 ARG HH11 H 2.861 -12.647 -15.809 1.00 . A A . 47 ARG HH11 1 1
4 5440 1 1 47 ARG HH12 H 3.069 -14.168 -16.629 1.00 . A A . 47 ARG HH12 1 1
4 5441 1 1 47 ARG HH21 H 4.046 -15.922 -13.739 1.00 . A A . 47 ARG HH21 1 1
4 5442 1 1 47 ARG HH22 H 3.737 -16.035 -15.444 1.00 . A A . 47 ARG HH22 1 1
4 5443 1 1 47 ARG N N 3.325 -9.390 -9.866 1.00 . A A . 47 ARG N 1 1
4 5444 1 1 47 ARG NE N 3.568 -13.458 -13.534 1.00 . A A . 47 ARG NE 1 1
4 5445 1 1 47 ARG NH1 N 3.105 -13.625 -15.782 1.00 . A A . 47 ARG NH1 1 1
4 5446 1 1 47 ARG NH2 N 3.776 -15.486 -14.606 1.00 . A A . 47 ARG NH2 1 1
4 5447 1 1 47 ARG O O 5.523 -7.273 -11.665 1.00 . A A . 47 ARG O 1 1
4 5448 1 1 48 ASN C C 3.945 -4.778 -9.924 1.00 . A A . 48 ASN C 1 1
4 5449 1 1 48 ASN CA C 3.487 -5.445 -11.219 1.00 . A A . 48 ASN CA 1 1
4 5450 1 1 48 ASN CB C 2.182 -4.828 -11.737 1.00 . A A . 48 ASN CB 1 1
4 5451 1 1 48 ASN CG C 0.966 -5.134 -10.898 1.00 . A A . 48 ASN CG 1 1
4 5452 1 1 48 ASN H H 2.543 -7.290 -10.774 1.00 . A A . 48 ASN H 1 1
4 5453 1 1 48 ASN HA H 4.256 -5.269 -11.960 1.00 . A A . 48 ASN HA 1 1
4 5454 1 1 48 ASN HB2 H 2.295 -3.756 -11.772 1.00 . A A . 48 ASN HB2 1 1
4 5455 1 1 48 ASN HB3 H 2.003 -5.197 -12.733 1.00 . A A . 48 ASN HB3 1 1
4 5456 1 1 48 ASN HD21 H 1.253 -3.475 -9.857 1.00 . A A . 48 ASN HD21 1 1
4 5457 1 1 48 ASN HD22 H -0.122 -4.424 -9.397 1.00 . A A . 48 ASN HD22 1 1
4 5458 1 1 48 ASN N N 3.396 -6.894 -11.056 1.00 . A A . 48 ASN N 1 1
4 5459 1 1 48 ASN ND2 N 0.673 -4.261 -9.955 1.00 . A A . 48 ASN ND2 1 1
4 5460 1 1 48 ASN O O 3.828 -3.563 -9.755 1.00 . A A . 48 ASN O 1 1
4 5461 1 1 48 ASN OD1 O 0.280 -6.132 -11.121 1.00 . A A . 48 ASN OD1 1 1
4 5462 1 1 49 GLY C C 3.919 -5.121 -6.645 1.00 . A A . 49 GLY C 1 1
4 5463 1 1 49 GLY CA C 4.956 -5.114 -7.742 1.00 . A A . 49 GLY CA 1 1
4 5464 1 1 49 GLY H H 4.469 -6.561 -9.196 1.00 . A A . 49 GLY H 1 1
4 5465 1 1 49 GLY HA2 H 5.785 -5.738 -7.440 1.00 . A A . 49 GLY HA2 1 1
4 5466 1 1 49 GLY HA3 H 5.315 -4.103 -7.875 1.00 . A A . 49 GLY HA3 1 1
4 5467 1 1 49 GLY N N 4.445 -5.598 -9.009 1.00 . A A . 49 GLY N 1 1
4 5468 1 1 49 GLY O O 4.024 -4.372 -5.674 1.00 . A A . 49 GLY O 1 1
4 5469 1 1 50 GLY C C 0.988 -4.992 -5.647 1.00 . A A . 50 GLY C 1 1
4 5470 1 1 50 GLY CA C 1.925 -6.171 -5.756 1.00 . A A . 50 GLY CA 1 1
4 5471 1 1 50 GLY H H 2.855 -6.490 -7.638 1.00 . A A . 50 GLY H 1 1
4 5472 1 1 50 GLY HA2 H 1.350 -7.058 -5.976 1.00 . A A . 50 GLY HA2 1 1
4 5473 1 1 50 GLY HA3 H 2.428 -6.304 -4.806 1.00 . A A . 50 GLY HA3 1 1
4 5474 1 1 50 GLY N N 2.924 -5.983 -6.798 1.00 . A A . 50 GLY N 1 1
4 5475 1 1 50 GLY O O 0.249 -4.857 -4.672 1.00 . A A . 50 GLY O 1 1
4 5476 1 1 51 ASP C C -1.171 -3.196 -7.165 1.00 . A A . 51 ASP C 1 1
4 5477 1 1 51 ASP CA C 0.232 -2.922 -6.653 1.00 . A A . 51 ASP CA 1 1
4 5478 1 1 51 ASP CB C 0.931 -1.856 -7.502 1.00 . A A . 51 ASP CB 1 1
4 5479 1 1 51 ASP CG C 0.074 -0.639 -7.785 1.00 . A A . 51 ASP CG 1 1
4 5480 1 1 51 ASP H H 1.572 -4.348 -7.439 1.00 . A A . 51 ASP H 1 1
4 5481 1 1 51 ASP HA H 0.168 -2.574 -5.631 1.00 . A A . 51 ASP HA 1 1
4 5482 1 1 51 ASP HB2 H 1.820 -1.527 -6.986 1.00 . A A . 51 ASP HB2 1 1
4 5483 1 1 51 ASP HB3 H 1.219 -2.296 -8.447 1.00 . A A . 51 ASP HB3 1 1
4 5484 1 1 51 ASP N N 1.016 -4.141 -6.657 1.00 . A A . 51 ASP N 1 1
4 5485 1 1 51 ASP O O -1.358 -3.593 -8.316 1.00 . A A . 51 ASP O 1 1
4 5486 1 1 51 ASP OD1 O -0.619 -0.160 -6.867 1.00 . A A . 51 ASP OD1 1 1
4 5487 1 1 51 ASP OD2 O 0.131 -0.137 -8.930 1.00 . A A . 51 ASP OD2 1 1
4 5488 1 1 52 MET C C -4.084 -2.041 -7.420 1.00 . A A . 52 MET C 1 1
4 5489 1 1 52 MET CA C -3.538 -3.242 -6.663 1.00 . A A . 52 MET CA 1 1
4 5490 1 1 52 MET CB C -4.394 -3.522 -5.421 1.00 . A A . 52 MET CB 1 1
4 5491 1 1 52 MET CE C -7.124 -2.955 -3.881 1.00 . A A . 52 MET CE 1 1
4 5492 1 1 52 MET CG C -4.478 -2.354 -4.448 1.00 . A A . 52 MET CG 1 1
4 5493 1 1 52 MET H H -1.934 -2.711 -5.387 1.00 . A A . 52 MET H 1 1
4 5494 1 1 52 MET HA H -3.569 -4.103 -7.313 1.00 . A A . 52 MET HA 1 1
4 5495 1 1 52 MET HB2 H -5.397 -3.766 -5.739 1.00 . A A . 52 MET HB2 1 1
4 5496 1 1 52 MET HB3 H -3.978 -4.369 -4.896 1.00 . A A . 52 MET HB3 1 1
4 5497 1 1 52 MET HE1 H -7.894 -3.164 -3.152 1.00 . A A . 52 MET HE1 1 1
4 5498 1 1 52 MET HE2 H -7.034 -3.791 -4.559 1.00 . A A . 52 MET HE2 1 1
4 5499 1 1 52 MET HE3 H -7.388 -2.068 -4.436 1.00 . A A . 52 MET HE3 1 1
4 5500 1 1 52 MET HG2 H -3.486 -2.143 -4.073 1.00 . A A . 52 MET HG2 1 1
4 5501 1 1 52 MET HG3 H -4.853 -1.491 -4.976 1.00 . A A . 52 MET HG3 1 1
4 5502 1 1 52 MET N N -2.151 -3.013 -6.296 1.00 . A A . 52 MET N 1 1
4 5503 1 1 52 MET O O -5.081 -2.141 -8.137 1.00 . A A . 52 MET O 1 1
4 5504 1 1 52 MET SD S -5.561 -2.694 -3.045 1.00 . A A . 52 MET SD 1 1
4 5505 1 1 53 GLY C C -4.271 1.346 -6.893 1.00 . A A . 53 GLY C 1 1
4 5506 1 1 53 GLY CA C -3.850 0.305 -7.901 1.00 . A A . 53 GLY CA 1 1
4 5507 1 1 53 GLY H H -2.600 -0.899 -6.710 1.00 . A A . 53 GLY H 1 1
4 5508 1 1 53 GLY HA2 H -3.041 0.700 -8.497 1.00 . A A . 53 GLY HA2 1 1
4 5509 1 1 53 GLY HA3 H -4.688 0.083 -8.545 1.00 . A A . 53 GLY HA3 1 1
4 5510 1 1 53 GLY N N -3.414 -0.909 -7.263 1.00 . A A . 53 GLY N 1 1
4 5511 1 1 53 GLY O O -4.001 1.215 -5.697 1.00 . A A . 53 GLY O 1 1
4 5512 1 1 54 TRP C C -6.842 3.289 -6.149 1.00 . A A . 54 TRP C 1 1
4 5513 1 1 54 TRP CA C -5.383 3.456 -6.520 1.00 . A A . 54 TRP CA 1 1
4 5514 1 1 54 TRP CB C -5.187 4.800 -7.206 1.00 . A A . 54 TRP CB 1 1
4 5515 1 1 54 TRP CD1 C -2.838 5.105 -8.175 1.00 . A A . 54 TRP CD1 1 1
4 5516 1 1 54 TRP CD2 C -3.122 5.982 -6.140 1.00 . A A . 54 TRP CD2 1 1
4 5517 1 1 54 TRP CE2 C -1.803 6.230 -6.550 1.00 . A A . 54 TRP CE2 1 1
4 5518 1 1 54 TRP CE3 C -3.536 6.437 -4.890 1.00 . A A . 54 TRP CE3 1 1
4 5519 1 1 54 TRP CG C -3.769 5.269 -7.195 1.00 . A A . 54 TRP CG 1 1
4 5520 1 1 54 TRP CH2 C -1.329 7.355 -4.531 1.00 . A A . 54 TRP CH2 1 1
4 5521 1 1 54 TRP CZ2 C -0.894 6.919 -5.752 1.00 . A A . 54 TRP CZ2 1 1
4 5522 1 1 54 TRP CZ3 C -2.635 7.118 -4.097 1.00 . A A . 54 TRP CZ3 1 1
4 5523 1 1 54 TRP H H -5.141 2.409 -8.340 1.00 . A A . 54 TRP H 1 1
4 5524 1 1 54 TRP HA H -4.789 3.433 -5.620 1.00 . A A . 54 TRP HA 1 1
4 5525 1 1 54 TRP HB2 H -5.503 4.720 -8.237 1.00 . A A . 54 TRP HB2 1 1
4 5526 1 1 54 TRP HB3 H -5.793 5.543 -6.706 1.00 . A A . 54 TRP HB3 1 1
4 5527 1 1 54 TRP HD1 H -3.018 4.593 -9.108 1.00 . A A . 54 TRP HD1 1 1
4 5528 1 1 54 TRP HE1 H -0.831 5.703 -8.330 1.00 . A A . 54 TRP HE1 1 1
4 5529 1 1 54 TRP HE3 H -4.544 6.262 -4.535 1.00 . A A . 54 TRP HE3 1 1
4 5530 1 1 54 TRP HH2 H -0.663 7.897 -3.879 1.00 . A A . 54 TRP HH2 1 1
4 5531 1 1 54 TRP HZ2 H 0.119 7.109 -6.071 1.00 . A A . 54 TRP HZ2 1 1
4 5532 1 1 54 TRP HZ3 H -2.938 7.476 -3.122 1.00 . A A . 54 TRP HZ3 1 1
4 5533 1 1 54 TRP N N -4.936 2.376 -7.374 1.00 . A A . 54 TRP N 1 1
4 5534 1 1 54 TRP NE1 N -1.654 5.685 -7.794 1.00 . A A . 54 TRP NE1 1 1
4 5535 1 1 54 TRP O O -7.727 3.378 -7.003 1.00 . A A . 54 TRP O 1 1
4 5536 1 1 55 LEU C C -8.766 4.329 -3.693 1.00 . A A . 55 LEU C 1 1
4 5537 1 1 55 LEU CA C -8.441 3.006 -4.366 1.00 . A A . 55 LEU CA 1 1
4 5538 1 1 55 LEU CB C -8.629 1.822 -3.403 1.00 . A A . 55 LEU CB 1 1
4 5539 1 1 55 LEU CD1 C -7.657 2.678 -1.228 1.00 . A A . 55 LEU CD1 1 1
4 5540 1 1 55 LEU CD2 C -7.648 0.237 -1.736 1.00 . A A . 55 LEU CD2 1 1
4 5541 1 1 55 LEU CG C -7.549 1.631 -2.327 1.00 . A A . 55 LEU CG 1 1
4 5542 1 1 55 LEU H H -6.334 2.905 -4.261 1.00 . A A . 55 LEU H 1 1
4 5543 1 1 55 LEU HA H -9.105 2.879 -5.210 1.00 . A A . 55 LEU HA 1 1
4 5544 1 1 55 LEU HB2 H -9.580 1.945 -2.903 1.00 . A A . 55 LEU HB2 1 1
4 5545 1 1 55 LEU HB3 H -8.674 0.918 -3.992 1.00 . A A . 55 LEU HB3 1 1
4 5546 1 1 55 LEU HD11 H -8.632 2.621 -0.766 1.00 . A A . 55 LEU HD11 1 1
4 5547 1 1 55 LEU HD12 H -7.518 3.663 -1.653 1.00 . A A . 55 LEU HD12 1 1
4 5548 1 1 55 LEU HD13 H -6.895 2.498 -0.484 1.00 . A A . 55 LEU HD13 1 1
4 5549 1 1 55 LEU HD21 H -8.639 0.088 -1.334 1.00 . A A . 55 LEU HD21 1 1
4 5550 1 1 55 LEU HD22 H -6.919 0.128 -0.948 1.00 . A A . 55 LEU HD22 1 1
4 5551 1 1 55 LEU HD23 H -7.457 -0.494 -2.507 1.00 . A A . 55 LEU HD23 1 1
4 5552 1 1 55 LEU HG H -6.576 1.729 -2.784 1.00 . A A . 55 LEU HG 1 1
4 5553 1 1 55 LEU N N -7.087 3.047 -4.877 1.00 . A A . 55 LEU N 1 1
4 5554 1 1 55 LEU O O -7.871 5.032 -3.227 1.00 . A A . 55 LEU O 1 1
4 5555 1 1 56 GLU C C -10.628 5.762 -1.573 1.00 . A A . 56 GLU C 1 1
4 5556 1 1 56 GLU CA C -10.456 5.935 -3.074 1.00 . A A . 56 GLU CA 1 1
4 5557 1 1 56 GLU CB C -11.757 6.410 -3.723 1.00 . A A . 56 GLU CB 1 1
4 5558 1 1 56 GLU CD C -12.950 6.959 -5.886 1.00 . A A . 56 GLU CD 1 1
4 5559 1 1 56 GLU CG C -11.729 6.332 -5.240 1.00 . A A . 56 GLU CG 1 1
4 5560 1 1 56 GLU H H -10.709 4.072 -4.038 1.00 . A A . 56 GLU H 1 1
4 5561 1 1 56 GLU HA H -9.682 6.664 -3.254 1.00 . A A . 56 GLU HA 1 1
4 5562 1 1 56 GLU HB2 H -12.573 5.798 -3.367 1.00 . A A . 56 GLU HB2 1 1
4 5563 1 1 56 GLU HB3 H -11.934 7.436 -3.440 1.00 . A A . 56 GLU HB3 1 1
4 5564 1 1 56 GLU HG2 H -10.847 6.843 -5.599 1.00 . A A . 56 GLU HG2 1 1
4 5565 1 1 56 GLU HG3 H -11.683 5.292 -5.524 1.00 . A A . 56 GLU HG3 1 1
4 5566 1 1 56 GLU N N -10.037 4.677 -3.663 1.00 . A A . 56 GLU N 1 1
4 5567 1 1 56 GLU O O -11.242 4.797 -1.119 1.00 . A A . 56 GLU O 1 1
4 5568 1 1 56 GLU OE1 O -14.084 6.573 -5.530 1.00 . A A . 56 GLU OE1 1 1
4 5569 1 1 56 GLU OE2 O -12.782 7.849 -6.744 1.00 . A A . 56 GLU OE2 1 1
4 5570 1 1 57 ASP C C -11.506 6.741 1.162 1.00 . A A . 57 ASP C 1 1
4 5571 1 1 57 ASP CA C -10.089 6.592 0.639 1.00 . A A . 57 ASP CA 1 1
4 5572 1 1 57 ASP CB C -9.172 7.639 1.271 1.00 . A A . 57 ASP CB 1 1
4 5573 1 1 57 ASP CG C -9.265 7.642 2.784 1.00 . A A . 57 ASP CG 1 1
4 5574 1 1 57 ASP H H -9.663 7.478 -1.232 1.00 . A A . 57 ASP H 1 1
4 5575 1 1 57 ASP HA H -9.728 5.607 0.901 1.00 . A A . 57 ASP HA 1 1
4 5576 1 1 57 ASP HB2 H -8.149 7.431 0.991 1.00 . A A . 57 ASP HB2 1 1
4 5577 1 1 57 ASP HB3 H -9.448 8.619 0.909 1.00 . A A . 57 ASP HB3 1 1
4 5578 1 1 57 ASP N N -10.074 6.690 -0.809 1.00 . A A . 57 ASP N 1 1
4 5579 1 1 57 ASP O O -12.318 7.468 0.586 1.00 . A A . 57 ASP O 1 1
4 5580 1 1 57 ASP OD1 O -8.983 6.599 3.409 1.00 . A A . 57 ASP OD1 1 1
4 5581 1 1 57 ASP OD2 O -9.622 8.688 3.354 1.00 . A A . 57 ASP OD2 1 1
4 5582 1 1 58 ALA C C -14.077 5.190 1.842 1.00 . A A . 58 ALA C 1 1
4 5583 1 1 58 ALA CA C -13.130 5.899 2.809 1.00 . A A . 58 ALA CA 1 1
4 5584 1 1 58 ALA CB C -13.671 7.272 3.191 1.00 . A A . 58 ALA CB 1 1
4 5585 1 1 58 ALA H H -11.055 5.536 2.679 1.00 . A A . 58 ALA H 1 1
4 5586 1 1 58 ALA HA H -13.052 5.310 3.711 1.00 . A A . 58 ALA HA 1 1
4 5587 1 1 58 ALA HB1 H -13.026 7.718 3.932 1.00 . A A . 58 ALA HB1 1 1
4 5588 1 1 58 ALA HB2 H -14.667 7.170 3.593 1.00 . A A . 58 ALA HB2 1 1
4 5589 1 1 58 ALA HB3 H -13.698 7.903 2.313 1.00 . A A . 58 ALA HB3 1 1
4 5590 1 1 58 ALA N N -11.790 6.013 2.237 1.00 . A A . 58 ALA N 1 1
4 5591 1 1 58 ALA O O -15.284 5.118 2.071 1.00 . A A . 58 ALA O 1 1
4 5592 1 1 59 THR C C -13.514 2.372 -0.012 1.00 . A A . 59 THR C 1 1
4 5593 1 1 59 THR CA C -14.212 3.732 -0.109 1.00 . A A . 59 THR CA 1 1
4 5594 1 1 59 THR CB C -14.233 4.237 -1.564 1.00 . A A . 59 THR CB 1 1
4 5595 1 1 59 THR CG2 C -15.273 3.496 -2.392 1.00 . A A . 59 THR CG2 1 1
4 5596 1 1 59 THR H H -12.609 4.967 0.498 1.00 . A A . 59 THR H 1 1
4 5597 1 1 59 THR HA H -15.230 3.638 0.244 1.00 . A A . 59 THR HA 1 1
4 5598 1 1 59 THR HB H -13.258 4.081 -2.004 1.00 . A A . 59 THR HB 1 1
4 5599 1 1 59 THR HG1 H -14.120 6.054 -0.800 1.00 . A A . 59 THR HG1 1 1
4 5600 1 1 59 THR HG21 H -15.255 3.866 -3.406 1.00 . A A . 59 THR HG21 1 1
4 5601 1 1 59 THR HG22 H -16.252 3.656 -1.966 1.00 . A A . 59 THR HG22 1 1
4 5602 1 1 59 THR HG23 H -15.048 2.440 -2.389 1.00 . A A . 59 THR HG23 1 1
4 5603 1 1 59 THR N N -13.518 4.678 0.750 1.00 . A A . 59 THR N 1 1
4 5604 1 1 59 THR O O -13.795 1.438 -0.765 1.00 . A A . 59 THR O 1 1
4 5605 1 1 59 THR OG1 O -14.536 5.641 -1.568 1.00 . A A . 59 THR OG1 1 1
4 5606 1 1 60 ILE C C -12.421 0.012 1.837 1.00 . A A . 60 ILE C 1 1
4 5607 1 1 60 ILE CA C -11.716 1.139 1.083 1.00 . A A . 60 ILE CA 1 1
4 5608 1 1 60 ILE CB C -10.432 1.534 1.852 1.00 . A A . 60 ILE CB 1 1
4 5609 1 1 60 ILE CD1 C -8.742 3.408 2.192 1.00 . A A . 60 ILE CD1 1 1
4 5610 1 1 60 ILE CG1 C -9.959 2.929 1.431 1.00 . A A . 60 ILE CG1 1 1
4 5611 1 1 60 ILE CG2 C -9.327 0.517 1.604 1.00 . A A . 60 ILE CG2 1 1
4 5612 1 1 60 ILE H H -12.509 3.028 1.576 1.00 . A A . 60 ILE H 1 1
4 5613 1 1 60 ILE HA H -11.438 0.794 0.099 1.00 . A A . 60 ILE HA 1 1
4 5614 1 1 60 ILE HB H -10.657 1.539 2.908 1.00 . A A . 60 ILE HB 1 1
4 5615 1 1 60 ILE HD11 H -8.974 3.463 3.245 1.00 . A A . 60 ILE HD11 1 1
4 5616 1 1 60 ILE HD12 H -8.457 4.388 1.834 1.00 . A A . 60 ILE HD12 1 1
4 5617 1 1 60 ILE HD13 H -7.927 2.717 2.037 1.00 . A A . 60 ILE HD13 1 1
4 5618 1 1 60 ILE HG12 H -9.708 2.915 0.380 1.00 . A A . 60 ILE HG12 1 1
4 5619 1 1 60 ILE HG13 H -10.757 3.640 1.595 1.00 . A A . 60 ILE HG13 1 1
4 5620 1 1 60 ILE HG21 H -9.647 -0.459 1.944 1.00 . A A . 60 ILE HG21 1 1
4 5621 1 1 60 ILE HG22 H -8.436 0.809 2.144 1.00 . A A . 60 ILE HG22 1 1
4 5622 1 1 60 ILE HG23 H -9.107 0.473 0.547 1.00 . A A . 60 ILE HG23 1 1
4 5623 1 1 60 ILE N N -12.594 2.290 0.940 1.00 . A A . 60 ILE N 1 1
4 5624 1 1 60 ILE O O -13.119 0.262 2.819 1.00 . A A . 60 ILE O 1 1
4 5625 1 1 61 PRO C C -12.251 -2.573 3.468 1.00 . A A . 61 PRO C 1 1
4 5626 1 1 61 PRO CA C -12.814 -2.419 2.055 1.00 . A A . 61 PRO CA 1 1
4 5627 1 1 61 PRO CB C -12.372 -3.593 1.174 1.00 . A A . 61 PRO CB 1 1
4 5628 1 1 61 PRO CD C -11.537 -1.614 0.143 1.00 . A A . 61 PRO CD 1 1
4 5629 1 1 61 PRO CG C -12.057 -2.988 -0.151 1.00 . A A . 61 PRO CG 1 1
4 5630 1 1 61 PRO HA H -13.893 -2.379 2.100 1.00 . A A . 61 PRO HA 1 1
4 5631 1 1 61 PRO HB2 H -11.503 -4.065 1.610 1.00 . A A . 61 PRO HB2 1 1
4 5632 1 1 61 PRO HB3 H -13.175 -4.310 1.099 1.00 . A A . 61 PRO HB3 1 1
4 5633 1 1 61 PRO HD2 H -10.471 -1.643 0.312 1.00 . A A . 61 PRO HD2 1 1
4 5634 1 1 61 PRO HD3 H -11.777 -0.936 -0.662 1.00 . A A . 61 PRO HD3 1 1
4 5635 1 1 61 PRO HG2 H -11.303 -3.576 -0.653 1.00 . A A . 61 PRO HG2 1 1
4 5636 1 1 61 PRO HG3 H -12.952 -2.930 -0.752 1.00 . A A . 61 PRO HG3 1 1
4 5637 1 1 61 PRO N N -12.255 -1.243 1.376 1.00 . A A . 61 PRO N 1 1
4 5638 1 1 61 PRO O O -11.125 -2.157 3.755 1.00 . A A . 61 PRO O 1 1
4 5639 1 1 62 ASP C C -11.503 -3.992 6.120 1.00 . A A . 62 ASP C 1 1
4 5640 1 1 62 ASP CA C -12.766 -3.213 5.774 1.00 . A A . 62 ASP CA 1 1
4 5641 1 1 62 ASP CB C -13.962 -3.785 6.537 1.00 . A A . 62 ASP CB 1 1
4 5642 1 1 62 ASP CG C -15.146 -2.841 6.537 1.00 . A A . 62 ASP CG 1 1
4 5643 1 1 62 ASP H H -13.838 -3.657 4.006 1.00 . A A . 62 ASP H 1 1
4 5644 1 1 62 ASP HA H -12.623 -2.190 6.087 1.00 . A A . 62 ASP HA 1 1
4 5645 1 1 62 ASP HB2 H -14.265 -4.712 6.077 1.00 . A A . 62 ASP HB2 1 1
4 5646 1 1 62 ASP HB3 H -13.673 -3.971 7.561 1.00 . A A . 62 ASP HB3 1 1
4 5647 1 1 62 ASP N N -13.041 -3.190 4.339 1.00 . A A . 62 ASP N 1 1
4 5648 1 1 62 ASP O O -10.878 -3.738 7.152 1.00 . A A . 62 ASP O 1 1
4 5649 1 1 62 ASP OD1 O -15.919 -2.846 5.559 1.00 . A A . 62 ASP OD1 1 1
4 5650 1 1 62 ASP OD2 O -15.303 -2.075 7.514 1.00 . A A . 62 ASP OD2 1 1
4 5651 1 1 63 GLU C C -8.676 -4.801 5.270 1.00 . A A . 63 GLU C 1 1
4 5652 1 1 63 GLU CA C -9.899 -5.693 5.482 1.00 . A A . 63 GLU CA 1 1
4 5653 1 1 63 GLU CB C -9.869 -6.896 4.542 1.00 . A A . 63 GLU CB 1 1
4 5654 1 1 63 GLU CD C -8.835 -9.100 3.938 1.00 . A A . 63 GLU CD 1 1
4 5655 1 1 63 GLU CG C -8.706 -7.844 4.771 1.00 . A A . 63 GLU CG 1 1
4 5656 1 1 63 GLU H H -11.682 -5.129 4.484 1.00 . A A . 63 GLU H 1 1
4 5657 1 1 63 GLU HA H -9.899 -6.038 6.509 1.00 . A A . 63 GLU HA 1 1
4 5658 1 1 63 GLU HB2 H -10.785 -7.455 4.669 1.00 . A A . 63 GLU HB2 1 1
4 5659 1 1 63 GLU HB3 H -9.818 -6.540 3.525 1.00 . A A . 63 GLU HB3 1 1
4 5660 1 1 63 GLU HG2 H -7.789 -7.343 4.502 1.00 . A A . 63 GLU HG2 1 1
4 5661 1 1 63 GLU HG3 H -8.678 -8.119 5.814 1.00 . A A . 63 GLU HG3 1 1
4 5662 1 1 63 GLU N N -11.122 -4.931 5.269 1.00 . A A . 63 GLU N 1 1
4 5663 1 1 63 GLU O O -7.613 -5.024 5.847 1.00 . A A . 63 GLU O 1 1
4 5664 1 1 63 GLU OE1 O -8.494 -9.059 2.735 1.00 . A A . 63 GLU OE1 1 1
4 5665 1 1 63 GLU OE2 O -9.314 -10.124 4.472 1.00 . A A . 63 GLU OE2 1 1
4 5666 1 1 64 LEU C C -7.742 -1.789 5.383 1.00 . A A . 64 LEU C 1 1
4 5667 1 1 64 LEU CA C -7.788 -2.792 4.237 1.00 . A A . 64 LEU CA 1 1
4 5668 1 1 64 LEU CB C -8.000 -2.055 2.914 1.00 . A A . 64 LEU CB 1 1
4 5669 1 1 64 LEU CD1 C -6.056 -3.045 1.696 1.00 . A A . 64 LEU CD1 1 1
4 5670 1 1 64 LEU CD2 C -8.317 -4.077 1.440 1.00 . A A . 64 LEU CD2 1 1
4 5671 1 1 64 LEU CG C -7.547 -2.782 1.644 1.00 . A A . 64 LEU CG 1 1
4 5672 1 1 64 LEU H H -9.711 -3.646 4.014 1.00 . A A . 64 LEU H 1 1
4 5673 1 1 64 LEU HA H -6.849 -3.325 4.200 1.00 . A A . 64 LEU HA 1 1
4 5674 1 1 64 LEU HB2 H -9.055 -1.840 2.815 1.00 . A A . 64 LEU HB2 1 1
4 5675 1 1 64 LEU HB3 H -7.468 -1.115 2.969 1.00 . A A . 64 LEU HB3 1 1
4 5676 1 1 64 LEU HD11 H -5.745 -3.539 0.790 1.00 . A A . 64 LEU HD11 1 1
4 5677 1 1 64 LEU HD12 H -5.830 -3.670 2.546 1.00 . A A . 64 LEU HD12 1 1
4 5678 1 1 64 LEU HD13 H -5.535 -2.104 1.792 1.00 . A A . 64 LEU HD13 1 1
4 5679 1 1 64 LEU HD21 H -8.144 -4.735 2.279 1.00 . A A . 64 LEU HD21 1 1
4 5680 1 1 64 LEU HD22 H -7.981 -4.556 0.532 1.00 . A A . 64 LEU HD22 1 1
4 5681 1 1 64 LEU HD23 H -9.372 -3.860 1.364 1.00 . A A . 64 LEU HD23 1 1
4 5682 1 1 64 LEU HG H -7.739 -2.145 0.792 1.00 . A A . 64 LEU HG 1 1
4 5683 1 1 64 LEU N N -8.848 -3.765 4.465 1.00 . A A . 64 LEU N 1 1
4 5684 1 1 64 LEU O O -6.719 -1.153 5.629 1.00 . A A . 64 LEU O 1 1
4 5685 1 1 65 LYS C C -8.193 -1.322 8.410 1.00 . A A . 65 LYS C 1 1
4 5686 1 1 65 LYS CA C -8.950 -0.751 7.220 1.00 . A A . 65 LYS CA 1 1
4 5687 1 1 65 LYS CB C -10.408 -0.517 7.617 1.00 . A A . 65 LYS CB 1 1
4 5688 1 1 65 LYS CD C -12.714 0.182 6.962 1.00 . A A . 65 LYS CD 1 1
4 5689 1 1 65 LYS CE C -13.648 0.481 5.806 1.00 . A A . 65 LYS CE 1 1
4 5690 1 1 65 LYS CG C -11.277 0.033 6.501 1.00 . A A . 65 LYS CG 1 1
4 5691 1 1 65 LYS H H -9.655 -2.167 5.816 1.00 . A A . 65 LYS H 1 1
4 5692 1 1 65 LYS HA H -8.504 0.192 6.938 1.00 . A A . 65 LYS HA 1 1
4 5693 1 1 65 LYS HB2 H -10.834 -1.455 7.938 1.00 . A A . 65 LYS HB2 1 1
4 5694 1 1 65 LYS HB3 H -10.436 0.181 8.442 1.00 . A A . 65 LYS HB3 1 1
4 5695 1 1 65 LYS HD2 H -13.028 -0.735 7.436 1.00 . A A . 65 LYS HD2 1 1
4 5696 1 1 65 LYS HD3 H -12.769 0.993 7.675 1.00 . A A . 65 LYS HD3 1 1
4 5697 1 1 65 LYS HE2 H -13.376 1.434 5.377 1.00 . A A . 65 LYS HE2 1 1
4 5698 1 1 65 LYS HE3 H -13.536 -0.294 5.060 1.00 . A A . 65 LYS HE3 1 1
4 5699 1 1 65 LYS HG2 H -10.898 0.999 6.203 1.00 . A A . 65 LYS HG2 1 1
4 5700 1 1 65 LYS HG3 H -11.244 -0.646 5.660 1.00 . A A . 65 LYS HG3 1 1
4 5701 1 1 65 LYS HZ1 H -15.701 0.490 5.416 1.00 . A A . 65 LYS HZ1 1 1
4 5702 1 1 65 LYS HZ2 H -15.250 1.418 6.766 1.00 . A A . 65 LYS HZ2 1 1
4 5703 1 1 65 LYS HZ3 H -15.278 -0.274 6.867 1.00 . A A . 65 LYS HZ3 1 1
4 5704 1 1 65 LYS N N -8.863 -1.651 6.080 1.00 . A A . 65 LYS N 1 1
4 5705 1 1 65 LYS NZ N -15.066 0.534 6.243 1.00 . A A . 65 LYS NZ 1 1
4 5706 1 1 65 LYS O O -7.434 -0.614 9.071 1.00 . A A . 65 LYS O 1 1
4 5707 1 1 66 ASN C C -6.265 -3.475 9.561 1.00 . A A . 66 ASN C 1 1
4 5708 1 1 66 ASN CA C -7.755 -3.257 9.820 1.00 . A A . 66 ASN CA 1 1
4 5709 1 1 66 ASN CB C -8.455 -4.580 10.185 1.00 . A A . 66 ASN CB 1 1
4 5710 1 1 66 ASN CG C -7.991 -5.779 9.376 1.00 . A A . 66 ASN CG 1 1
4 5711 1 1 66 ASN H H -8.960 -3.145 8.078 1.00 . A A . 66 ASN H 1 1
4 5712 1 1 66 ASN HA H -7.851 -2.576 10.652 1.00 . A A . 66 ASN HA 1 1
4 5713 1 1 66 ASN HB2 H -8.282 -4.792 11.228 1.00 . A A . 66 ASN HB2 1 1
4 5714 1 1 66 ASN HB3 H -9.518 -4.463 10.021 1.00 . A A . 66 ASN HB3 1 1
4 5715 1 1 66 ASN HD21 H -9.549 -5.595 8.164 1.00 . A A . 66 ASN HD21 1 1
4 5716 1 1 66 ASN HD22 H -8.477 -6.907 7.821 1.00 . A A . 66 ASN HD22 1 1
4 5717 1 1 66 ASN N N -8.384 -2.616 8.669 1.00 . A A . 66 ASN N 1 1
4 5718 1 1 66 ASN ND2 N -8.746 -6.124 8.349 1.00 . A A . 66 ASN ND2 1 1
4 5719 1 1 66 ASN O O -5.521 -3.888 10.451 1.00 . A A . 66 ASN O 1 1
4 5720 1 1 66 ASN OD1 O -6.993 -6.417 9.703 1.00 . A A . 66 ASN OD1 1 1
4 5721 1 1 67 ALA C C -3.648 -2.180 8.800 1.00 . A A . 67 ALA C 1 1
4 5722 1 1 67 ALA CA C -4.423 -3.209 7.983 1.00 . A A . 67 ALA CA 1 1
4 5723 1 1 67 ALA CB C -4.241 -2.953 6.496 1.00 . A A . 67 ALA CB 1 1
4 5724 1 1 67 ALA H H -6.491 -2.935 7.649 1.00 . A A . 67 ALA H 1 1
4 5725 1 1 67 ALA HA H -4.043 -4.195 8.204 1.00 . A A . 67 ALA HA 1 1
4 5726 1 1 67 ALA HB1 H -4.783 -3.700 5.934 1.00 . A A . 67 ALA HB1 1 1
4 5727 1 1 67 ALA HB2 H -3.192 -3.006 6.248 1.00 . A A . 67 ALA HB2 1 1
4 5728 1 1 67 ALA HB3 H -4.621 -1.972 6.251 1.00 . A A . 67 ALA HB3 1 1
4 5729 1 1 67 ALA N N -5.836 -3.177 8.335 1.00 . A A . 67 ALA N 1 1
4 5730 1 1 67 ALA O O -2.482 -2.385 9.144 1.00 . A A . 67 ALA O 1 1
4 5731 1 1 68 GLY C C -2.796 0.860 9.250 1.00 . A A . 68 GLY C 1 1
4 5732 1 1 68 GLY CA C -3.750 -0.057 9.978 1.00 . A A . 68 GLY CA 1 1
4 5733 1 1 68 GLY H H -5.231 -0.953 8.762 1.00 . A A . 68 GLY H 1 1
4 5734 1 1 68 GLY HA2 H -4.550 0.536 10.398 1.00 . A A . 68 GLY HA2 1 1
4 5735 1 1 68 GLY HA3 H -3.219 -0.542 10.784 1.00 . A A . 68 GLY HA3 1 1
4 5736 1 1 68 GLY N N -4.324 -1.074 9.116 1.00 . A A . 68 GLY N 1 1
4 5737 1 1 68 GLY O O -1.896 1.439 9.857 1.00 . A A . 68 GLY O 1 1
4 5738 1 1 69 LEU C C -2.689 3.184 6.821 1.00 . A A . 69 LEU C 1 1
4 5739 1 1 69 LEU CA C -2.099 1.813 7.135 1.00 . A A . 69 LEU CA 1 1
4 5740 1 1 69 LEU CB C -1.765 1.075 5.838 1.00 . A A . 69 LEU CB 1 1
4 5741 1 1 69 LEU CD1 C -0.231 -0.502 4.668 1.00 . A A . 69 LEU CD1 1 1
4 5742 1 1 69 LEU CD2 C 0.188 0.060 7.057 1.00 . A A . 69 LEU CD2 1 1
4 5743 1 1 69 LEU CG C -0.877 -0.158 5.993 1.00 . A A . 69 LEU CG 1 1
4 5744 1 1 69 LEU H H -3.769 0.583 7.533 1.00 . A A . 69 LEU H 1 1
4 5745 1 1 69 LEU HA H -1.188 1.953 7.698 1.00 . A A . 69 LEU HA 1 1
4 5746 1 1 69 LEU HB2 H -2.693 0.763 5.382 1.00 . A A . 69 LEU HB2 1 1
4 5747 1 1 69 LEU HB3 H -1.268 1.765 5.166 1.00 . A A . 69 LEU HB3 1 1
4 5748 1 1 69 LEU HD11 H -0.998 -0.688 3.930 1.00 . A A . 69 LEU HD11 1 1
4 5749 1 1 69 LEU HD12 H 0.379 -1.384 4.782 1.00 . A A . 69 LEU HD12 1 1
4 5750 1 1 69 LEU HD13 H 0.386 0.323 4.343 1.00 . A A . 69 LEU HD13 1 1
4 5751 1 1 69 LEU HD21 H 0.789 0.916 6.791 1.00 . A A . 69 LEU HD21 1 1
4 5752 1 1 69 LEU HD22 H 0.816 -0.816 7.121 1.00 . A A . 69 LEU HD22 1 1
4 5753 1 1 69 LEU HD23 H -0.288 0.235 8.011 1.00 . A A . 69 LEU HD23 1 1
4 5754 1 1 69 LEU HG H -1.489 -0.994 6.293 1.00 . A A . 69 LEU HG 1 1
4 5755 1 1 69 LEU N N -2.998 1.015 7.952 1.00 . A A . 69 LEU N 1 1
4 5756 1 1 69 LEU O O -3.342 3.368 5.801 1.00 . A A . 69 LEU O 1 1
4 5757 1 1 70 LYS C C -1.763 6.407 7.028 1.00 . A A . 70 LYS C 1 1
4 5758 1 1 70 LYS CA C -2.915 5.506 7.485 1.00 . A A . 70 LYS CA 1 1
4 5759 1 1 70 LYS CB C -3.567 6.074 8.747 1.00 . A A . 70 LYS CB 1 1
4 5760 1 1 70 LYS CD C -5.910 5.577 7.972 1.00 . A A . 70 LYS CD 1 1
4 5761 1 1 70 LYS CE C -7.255 4.971 8.341 1.00 . A A . 70 LYS CE 1 1
4 5762 1 1 70 LYS CG C -4.893 5.414 9.095 1.00 . A A . 70 LYS CG 1 1
4 5763 1 1 70 LYS H H -2.001 3.917 8.544 1.00 . A A . 70 LYS H 1 1
4 5764 1 1 70 LYS HA H -3.655 5.476 6.699 1.00 . A A . 70 LYS HA 1 1
4 5765 1 1 70 LYS HB2 H -2.892 5.937 9.578 1.00 . A A . 70 LYS HB2 1 1
4 5766 1 1 70 LYS HB3 H -3.739 7.130 8.605 1.00 . A A . 70 LYS HB3 1 1
4 5767 1 1 70 LYS HD2 H -6.045 6.629 7.774 1.00 . A A . 70 LYS HD2 1 1
4 5768 1 1 70 LYS HD3 H -5.533 5.087 7.087 1.00 . A A . 70 LYS HD3 1 1
4 5769 1 1 70 LYS HE2 H -7.111 3.926 8.580 1.00 . A A . 70 LYS HE2 1 1
4 5770 1 1 70 LYS HE3 H -7.641 5.485 9.209 1.00 . A A . 70 LYS HE3 1 1
4 5771 1 1 70 LYS HG2 H -4.725 4.362 9.265 1.00 . A A . 70 LYS HG2 1 1
4 5772 1 1 70 LYS HG3 H -5.284 5.870 9.993 1.00 . A A . 70 LYS HG3 1 1
4 5773 1 1 70 LYS HZ1 H -8.344 6.076 6.932 1.00 . A A . 70 LYS HZ1 1 1
4 5774 1 1 70 LYS HZ2 H -9.178 4.732 7.549 1.00 . A A . 70 LYS HZ2 1 1
4 5775 1 1 70 LYS HZ3 H -7.936 4.517 6.417 1.00 . A A . 70 LYS HZ3 1 1
4 5776 1 1 70 LYS N N -2.470 4.137 7.712 1.00 . A A . 70 LYS N 1 1
4 5777 1 1 70 LYS NZ N -8.245 5.080 7.233 1.00 . A A . 70 LYS NZ 1 1
4 5778 1 1 70 LYS O O -1.928 7.227 6.126 1.00 . A A . 70 LYS O 1 1
4 5779 1 1 71 GLU C C 1.465 6.523 6.313 1.00 . A A . 71 GLU C 1 1
4 5780 1 1 71 GLU CA C 0.542 7.119 7.371 1.00 . A A . 71 GLU CA 1 1
4 5781 1 1 71 GLU CB C 1.326 7.400 8.653 1.00 . A A . 71 GLU CB 1 1
4 5782 1 1 71 GLU CD C 0.110 9.580 9.033 1.00 . A A . 71 GLU CD 1 1
4 5783 1 1 71 GLU CG C 0.575 8.272 9.647 1.00 . A A . 71 GLU CG 1 1
4 5784 1 1 71 GLU H H -0.503 5.527 8.303 1.00 . A A . 71 GLU H 1 1
4 5785 1 1 71 GLU HA H 0.152 8.054 6.996 1.00 . A A . 71 GLU HA 1 1
4 5786 1 1 71 GLU HB2 H 1.557 6.461 9.133 1.00 . A A . 71 GLU HB2 1 1
4 5787 1 1 71 GLU HB3 H 2.248 7.900 8.394 1.00 . A A . 71 GLU HB3 1 1
4 5788 1 1 71 GLU HG2 H -0.290 7.729 10.000 1.00 . A A . 71 GLU HG2 1 1
4 5789 1 1 71 GLU HG3 H 1.226 8.492 10.479 1.00 . A A . 71 GLU HG3 1 1
4 5790 1 1 71 GLU N N -0.599 6.248 7.650 1.00 . A A . 71 GLU N 1 1
4 5791 1 1 71 GLU O O 1.946 5.398 6.454 1.00 . A A . 71 GLU O 1 1
4 5792 1 1 71 GLU OE1 O 0.958 10.332 8.510 1.00 . A A . 71 GLU OE1 1 1
4 5793 1 1 71 GLU OE2 O -1.105 9.863 9.069 1.00 . A A . 71 GLU OE2 1 1
4 5794 1 1 72 LYS C C 3.927 6.499 4.468 1.00 . A A . 72 LYS C 1 1
4 5795 1 1 72 LYS CA C 2.488 6.860 4.116 1.00 . A A . 72 LYS CA 1 1
4 5796 1 1 72 LYS CB C 2.472 7.955 3.043 1.00 . A A . 72 LYS CB 1 1
4 5797 1 1 72 LYS CD C 3.365 8.813 0.858 1.00 . A A . 72 LYS CD 1 1
4 5798 1 1 72 LYS CE C 4.166 8.497 -0.397 1.00 . A A . 72 LYS CE 1 1
4 5799 1 1 72 LYS CG C 3.241 7.604 1.776 1.00 . A A . 72 LYS CG 1 1
4 5800 1 1 72 LYS H H 1.471 8.262 5.334 1.00 . A A . 72 LYS H 1 1
4 5801 1 1 72 LYS HA H 1.989 5.983 3.731 1.00 . A A . 72 LYS HA 1 1
4 5802 1 1 72 LYS HB2 H 1.448 8.154 2.769 1.00 . A A . 72 LYS HB2 1 1
4 5803 1 1 72 LYS HB3 H 2.903 8.854 3.461 1.00 . A A . 72 LYS HB3 1 1
4 5804 1 1 72 LYS HD2 H 2.376 9.132 0.568 1.00 . A A . 72 LYS HD2 1 1
4 5805 1 1 72 LYS HD3 H 3.857 9.611 1.395 1.00 . A A . 72 LYS HD3 1 1
4 5806 1 1 72 LYS HE2 H 3.626 7.759 -0.972 1.00 . A A . 72 LYS HE2 1 1
4 5807 1 1 72 LYS HE3 H 4.265 9.401 -0.980 1.00 . A A . 72 LYS HE3 1 1
4 5808 1 1 72 LYS HG2 H 4.230 7.266 2.047 1.00 . A A . 72 LYS HG2 1 1
4 5809 1 1 72 LYS HG3 H 2.718 6.817 1.252 1.00 . A A . 72 LYS HG3 1 1
4 5810 1 1 72 LYS HZ1 H 6.122 7.991 -0.945 1.00 . A A . 72 LYS HZ1 1 1
4 5811 1 1 72 LYS HZ2 H 5.459 6.991 0.250 1.00 . A A . 72 LYS HZ2 1 1
4 5812 1 1 72 LYS HZ3 H 5.976 8.551 0.651 1.00 . A A . 72 LYS HZ3 1 1
4 5813 1 1 72 LYS N N 1.755 7.319 5.291 1.00 . A A . 72 LYS N 1 1
4 5814 1 1 72 LYS NZ N 5.524 7.970 -0.089 1.00 . A A . 72 LYS NZ 1 1
4 5815 1 1 72 LYS O O 4.616 7.240 5.172 1.00 . A A . 72 LYS O 1 1
4 5816 1 1 73 GLY C C 5.728 3.754 5.224 1.00 . A A . 73 GLY C 1 1
4 5817 1 1 73 GLY CA C 5.718 4.898 4.244 1.00 . A A . 73 GLY CA 1 1
4 5818 1 1 73 GLY H H 3.774 4.786 3.438 1.00 . A A . 73 GLY H 1 1
4 5819 1 1 73 GLY HA2 H 6.173 4.573 3.320 1.00 . A A . 73 GLY HA2 1 1
4 5820 1 1 73 GLY HA3 H 6.291 5.717 4.650 1.00 . A A . 73 GLY HA3 1 1
4 5821 1 1 73 GLY N N 4.371 5.347 3.977 1.00 . A A . 73 GLY N 1 1
4 5822 1 1 73 GLY O O 6.762 3.139 5.466 1.00 . A A . 73 GLY O 1 1
4 5823 1 1 74 GLN C C 4.123 1.090 5.984 1.00 . A A . 74 GLN C 1 1
4 5824 1 1 74 GLN CA C 4.419 2.381 6.733 1.00 . A A . 74 GLN CA 1 1
4 5825 1 1 74 GLN CB C 3.307 2.686 7.735 1.00 . A A . 74 GLN CB 1 1
4 5826 1 1 74 GLN CD C 2.063 1.992 9.813 1.00 . A A . 74 GLN CD 1 1
4 5827 1 1 74 GLN CG C 3.134 1.624 8.807 1.00 . A A . 74 GLN CG 1 1
4 5828 1 1 74 GLN H H 3.783 4.027 5.581 1.00 . A A . 74 GLN H 1 1
4 5829 1 1 74 GLN HA H 5.353 2.272 7.266 1.00 . A A . 74 GLN HA 1 1
4 5830 1 1 74 GLN HB2 H 3.526 3.626 8.222 1.00 . A A . 74 GLN HB2 1 1
4 5831 1 1 74 GLN HB3 H 2.374 2.780 7.198 1.00 . A A . 74 GLN HB3 1 1
4 5832 1 1 74 GLN HE21 H 1.080 3.015 8.427 1.00 . A A . 74 GLN HE21 1 1
4 5833 1 1 74 GLN HE22 H 0.363 3.005 10.001 1.00 . A A . 74 GLN HE22 1 1
4 5834 1 1 74 GLN HG2 H 2.857 0.695 8.335 1.00 . A A . 74 GLN HG2 1 1
4 5835 1 1 74 GLN HG3 H 4.073 1.499 9.328 1.00 . A A . 74 GLN HG3 1 1
4 5836 1 1 74 GLN N N 4.564 3.476 5.795 1.00 . A A . 74 GLN N 1 1
4 5837 1 1 74 GLN NE2 N 1.069 2.744 9.368 1.00 . A A . 74 GLN NE2 1 1
4 5838 1 1 74 GLN O O 3.224 1.033 5.142 1.00 . A A . 74 GLN O 1 1
4 5839 1 1 74 GLN OE1 O 2.132 1.611 10.978 1.00 . A A . 74 GLN OE1 1 1
4 5840 1 1 75 LEU C C 5.071 -2.327 6.633 1.00 . A A . 75 LEU C 1 1
4 5841 1 1 75 LEU CA C 4.765 -1.218 5.636 1.00 . A A . 75 LEU CA 1 1
4 5842 1 1 75 LEU CB C 5.642 -1.318 4.383 1.00 . A A . 75 LEU CB 1 1
4 5843 1 1 75 LEU CD1 C 7.852 -1.714 3.325 1.00 . A A . 75 LEU CD1 1 1
4 5844 1 1 75 LEU CD2 C 7.632 0.140 4.946 1.00 . A A . 75 LEU CD2 1 1
4 5845 1 1 75 LEU CG C 7.156 -1.260 4.590 1.00 . A A . 75 LEU CG 1 1
4 5846 1 1 75 LEU H H 5.610 0.184 6.948 1.00 . A A . 75 LEU H 1 1
4 5847 1 1 75 LEU HA H 3.734 -1.315 5.339 1.00 . A A . 75 LEU HA 1 1
4 5848 1 1 75 LEU HB2 H 5.413 -2.252 3.895 1.00 . A A . 75 LEU HB2 1 1
4 5849 1 1 75 LEU HB3 H 5.365 -0.513 3.718 1.00 . A A . 75 LEU HB3 1 1
4 5850 1 1 75 LEU HD11 H 8.922 -1.649 3.459 1.00 . A A . 75 LEU HD11 1 1
4 5851 1 1 75 LEU HD12 H 7.553 -1.079 2.506 1.00 . A A . 75 LEU HD12 1 1
4 5852 1 1 75 LEU HD13 H 7.576 -2.736 3.109 1.00 . A A . 75 LEU HD13 1 1
4 5853 1 1 75 LEU HD21 H 8.713 0.157 4.967 1.00 . A A . 75 LEU HD21 1 1
4 5854 1 1 75 LEU HD22 H 7.249 0.418 5.914 1.00 . A A . 75 LEU HD22 1 1
4 5855 1 1 75 LEU HD23 H 7.277 0.838 4.203 1.00 . A A . 75 LEU HD23 1 1
4 5856 1 1 75 LEU HG H 7.427 -1.927 5.394 1.00 . A A . 75 LEU HG 1 1
4 5857 1 1 75 LEU N N 4.902 0.068 6.277 1.00 . A A . 75 LEU N 1 1
4 5858 1 1 75 LEU O O 5.521 -2.037 7.735 1.00 . A A . 75 LEU O 1 1
4 5859 1 1 76 SER C C 3.604 -4.865 7.984 1.00 . A A . 76 SER C 1 1
4 5860 1 1 76 SER CA C 4.828 -4.775 7.087 1.00 . A A . 76 SER CA 1 1
4 5861 1 1 76 SER CB C 6.128 -4.914 7.923 1.00 . A A . 76 SER CB 1 1
4 5862 1 1 76 SER H H 4.508 -3.684 5.302 1.00 . A A . 76 SER H 1 1
4 5863 1 1 76 SER HA H 4.784 -5.617 6.411 1.00 . A A . 76 SER HA 1 1
4 5864 1 1 76 SER HB2 H 6.181 -5.916 8.320 1.00 . A A . 76 SER HB2 1 1
4 5865 1 1 76 SER HB3 H 6.979 -4.747 7.278 1.00 . A A . 76 SER HB3 1 1
4 5866 1 1 76 SER HG H 5.736 -3.188 8.776 1.00 . A A . 76 SER HG 1 1
4 5867 1 1 76 SER N N 4.781 -3.567 6.235 1.00 . A A . 76 SER N 1 1
4 5868 1 1 76 SER O O 3.690 -5.149 9.177 1.00 . A A . 76 SER O 1 1
4 5869 1 1 76 SER OG O 6.202 -4.005 9.011 1.00 . A A . 76 SER OG 1 1
4 5870 1 1 77 GLY C C 0.762 -6.330 7.699 1.00 . A A . 77 GLY C 1 1
4 5871 1 1 77 GLY CA C 1.206 -4.927 8.043 1.00 . A A . 77 GLY CA 1 1
4 5872 1 1 77 GLY H H 2.451 -4.253 6.475 1.00 . A A . 77 GLY H 1 1
4 5873 1 1 77 GLY HA2 H 1.340 -4.843 9.113 1.00 . A A . 77 GLY HA2 1 1
4 5874 1 1 77 GLY HA3 H 0.452 -4.227 7.719 1.00 . A A . 77 GLY HA3 1 1
4 5875 1 1 77 GLY N N 2.453 -4.630 7.381 1.00 . A A . 77 GLY N 1 1
4 5876 1 1 77 GLY O O 0.300 -6.585 6.587 1.00 . A A . 77 GLY O 1 1
4 5877 1 1 78 VAL C C -0.709 -9.014 8.893 1.00 . A A . 78 VAL C 1 1
4 5878 1 1 78 VAL CA C 0.667 -8.651 8.379 1.00 . A A . 78 VAL CA 1 1
4 5879 1 1 78 VAL CB C 1.718 -9.571 9.033 1.00 . A A . 78 VAL CB 1 1
4 5880 1 1 78 VAL CG1 C 1.558 -11.007 8.553 1.00 . A A . 78 VAL CG1 1 1
4 5881 1 1 78 VAL CG2 C 3.120 -9.065 8.743 1.00 . A A . 78 VAL CG2 1 1
4 5882 1 1 78 VAL H H 1.221 -6.972 9.526 1.00 . A A . 78 VAL H 1 1
4 5883 1 1 78 VAL HA H 0.696 -8.803 7.309 1.00 . A A . 78 VAL HA 1 1
4 5884 1 1 78 VAL HB H 1.565 -9.558 10.103 1.00 . A A . 78 VAL HB 1 1
4 5885 1 1 78 VAL HG11 H 2.293 -11.633 9.037 1.00 . A A . 78 VAL HG11 1 1
4 5886 1 1 78 VAL HG12 H 1.701 -11.048 7.483 1.00 . A A . 78 VAL HG12 1 1
4 5887 1 1 78 VAL HG13 H 0.567 -11.361 8.798 1.00 . A A . 78 VAL HG13 1 1
4 5888 1 1 78 VAL HG21 H 3.289 -9.063 7.677 1.00 . A A . 78 VAL HG21 1 1
4 5889 1 1 78 VAL HG22 H 3.842 -9.709 9.221 1.00 . A A . 78 VAL HG22 1 1
4 5890 1 1 78 VAL HG23 H 3.225 -8.059 9.126 1.00 . A A . 78 VAL HG23 1 1
4 5891 1 1 78 VAL N N 0.935 -7.247 8.636 1.00 . A A . 78 VAL N 1 1
4 5892 1 1 78 VAL O O -0.967 -8.987 10.095 1.00 . A A . 78 VAL O 1 1
4 5893 1 1 79 ILE C C -3.195 -11.146 8.235 1.00 . A A . 79 ILE C 1 1
4 5894 1 1 79 ILE CA C -2.960 -9.648 8.300 1.00 . A A . 79 ILE CA 1 1
4 5895 1 1 79 ILE CB C -3.911 -8.916 7.347 1.00 . A A . 79 ILE CB 1 1
4 5896 1 1 79 ILE CD1 C -3.899 -6.850 8.840 1.00 . A A . 79 ILE CD1 1 1
4 5897 1 1 79 ILE CG1 C -3.667 -7.413 7.456 1.00 . A A . 79 ILE CG1 1 1
4 5898 1 1 79 ILE CG2 C -5.363 -9.259 7.646 1.00 . A A . 79 ILE CG2 1 1
4 5899 1 1 79 ILE H H -1.304 -9.363 7.030 1.00 . A A . 79 ILE H 1 1
4 5900 1 1 79 ILE HA H -3.154 -9.294 9.298 1.00 . A A . 79 ILE HA 1 1
4 5901 1 1 79 ILE HB H -3.690 -9.235 6.341 1.00 . A A . 79 ILE HB 1 1
4 5902 1 1 79 ILE HD11 H -4.924 -7.025 9.131 1.00 . A A . 79 ILE HD11 1 1
4 5903 1 1 79 ILE HD12 H -3.702 -5.788 8.833 1.00 . A A . 79 ILE HD12 1 1
4 5904 1 1 79 ILE HD13 H -3.236 -7.336 9.540 1.00 . A A . 79 ILE HD13 1 1
4 5905 1 1 79 ILE HG12 H -2.639 -7.204 7.191 1.00 . A A . 79 ILE HG12 1 1
4 5906 1 1 79 ILE HG13 H -4.325 -6.906 6.778 1.00 . A A . 79 ILE HG13 1 1
4 5907 1 1 79 ILE HG21 H -5.523 -10.317 7.488 1.00 . A A . 79 ILE HG21 1 1
4 5908 1 1 79 ILE HG22 H -6.006 -8.693 6.989 1.00 . A A . 79 ILE HG22 1 1
4 5909 1 1 79 ILE HG23 H -5.588 -9.009 8.672 1.00 . A A . 79 ILE HG23 1 1
4 5910 1 1 79 ILE N N -1.588 -9.338 7.972 1.00 . A A . 79 ILE N 1 1
4 5911 1 1 79 ILE O O -2.918 -11.782 7.214 1.00 . A A . 79 ILE O 1 1
4 5912 1 1 80 LYS C C -5.266 -13.473 8.761 1.00 . A A . 80 LYS C 1 1
4 5913 1 1 80 LYS CA C -3.922 -13.140 9.384 1.00 . A A . 80 LYS CA 1 1
4 5914 1 1 80 LYS CB C -3.880 -13.663 10.819 1.00 . A A . 80 LYS CB 1 1
4 5915 1 1 80 LYS CD C -4.362 -15.662 12.284 1.00 . A A . 80 LYS CD 1 1
4 5916 1 1 80 LYS CE C -4.474 -17.178 12.331 1.00 . A A . 80 LYS CE 1 1
4 5917 1 1 80 LYS CG C -4.002 -15.179 10.890 1.00 . A A . 80 LYS CG 1 1
4 5918 1 1 80 LYS H H -3.878 -11.155 10.109 1.00 . A A . 80 LYS H 1 1
4 5919 1 1 80 LYS HA H -3.148 -13.628 8.812 1.00 . A A . 80 LYS HA 1 1
4 5920 1 1 80 LYS HB2 H -2.941 -13.372 11.272 1.00 . A A . 80 LYS HB2 1 1
4 5921 1 1 80 LYS HB3 H -4.694 -13.228 11.380 1.00 . A A . 80 LYS HB3 1 1
4 5922 1 1 80 LYS HD2 H -3.593 -15.348 12.973 1.00 . A A . 80 LYS HD2 1 1
4 5923 1 1 80 LYS HD3 H -5.308 -15.230 12.571 1.00 . A A . 80 LYS HD3 1 1
4 5924 1 1 80 LYS HE2 H -4.937 -17.465 13.263 1.00 . A A . 80 LYS HE2 1 1
4 5925 1 1 80 LYS HE3 H -5.092 -17.508 11.506 1.00 . A A . 80 LYS HE3 1 1
4 5926 1 1 80 LYS HG2 H -4.773 -15.497 10.205 1.00 . A A . 80 LYS HG2 1 1
4 5927 1 1 80 LYS HG3 H -3.058 -15.617 10.599 1.00 . A A . 80 LYS HG3 1 1
4 5928 1 1 80 LYS HZ1 H -2.712 -17.917 13.179 1.00 . A A . 80 LYS HZ1 1 1
4 5929 1 1 80 LYS HZ2 H -2.514 -17.276 11.624 1.00 . A A . 80 LYS HZ2 1 1
4 5930 1 1 80 LYS HZ3 H -3.242 -18.788 11.823 1.00 . A A . 80 LYS HZ3 1 1
4 5931 1 1 80 LYS N N -3.676 -11.713 9.328 1.00 . A A . 80 LYS N 1 1
4 5932 1 1 80 LYS NZ N -3.143 -17.834 12.232 1.00 . A A . 80 LYS NZ 1 1
4 5933 1 1 80 LYS O O -6.296 -12.906 9.128 1.00 . A A . 80 LYS O 1 1
4 5934 1 1 81 SER C C -6.410 -16.399 7.211 1.00 . A A . 81 SER C 1 1
4 5935 1 1 81 SER CA C -6.441 -14.879 7.186 1.00 . A A . 81 SER CA 1 1
4 5936 1 1 81 SER CB C -6.538 -14.361 5.747 1.00 . A A . 81 SER CB 1 1
4 5937 1 1 81 SER H H -4.373 -14.736 7.520 1.00 . A A . 81 SER H 1 1
4 5938 1 1 81 SER HA H -7.291 -14.532 7.753 1.00 . A A . 81 SER HA 1 1
4 5939 1 1 81 SER HB2 H -6.486 -13.281 5.752 1.00 . A A . 81 SER HB2 1 1
4 5940 1 1 81 SER HB3 H -5.714 -14.756 5.171 1.00 . A A . 81 SER HB3 1 1
4 5941 1 1 81 SER HG H -8.122 -14.000 4.647 1.00 . A A . 81 SER HG 1 1
4 5942 1 1 81 SER N N -5.239 -14.382 7.814 1.00 . A A . 81 SER N 1 1
4 5943 1 1 81 SER O O -5.344 -17.001 7.353 1.00 . A A . 81 SER O 1 1
4 5944 1 1 81 SER OG O -7.752 -14.755 5.132 1.00 . A A . 81 SER OG 1 1
4 5945 1 1 82 SER C C -6.982 -19.036 5.826 1.00 . A A . 82 SER C 1 1
4 5946 1 1 82 SER CA C -7.655 -18.465 7.073 1.00 . A A . 82 SER CA 1 1
4 5947 1 1 82 SER CB C -9.118 -18.897 7.161 1.00 . A A . 82 SER CB 1 1
4 5948 1 1 82 SER H H -8.390 -16.487 6.995 1.00 . A A . 82 SER H 1 1
4 5949 1 1 82 SER HA H -7.131 -18.832 7.944 1.00 . A A . 82 SER HA 1 1
4 5950 1 1 82 SER HB2 H -9.218 -19.895 6.763 1.00 . A A . 82 SER HB2 1 1
4 5951 1 1 82 SER HB3 H -9.433 -18.888 8.193 1.00 . A A . 82 SER HB3 1 1
4 5952 1 1 82 SER HG H -10.325 -18.502 5.659 1.00 . A A . 82 SER HG 1 1
4 5953 1 1 82 SER N N -7.568 -17.017 7.087 1.00 . A A . 82 SER N 1 1
4 5954 1 1 82 SER O O -6.520 -20.177 5.822 1.00 . A A . 82 SER O 1 1
4 5955 1 1 82 SER OG O -9.950 -18.022 6.417 1.00 . A A . 82 SER OG 1 1
4 5956 1 1 83 VAL C C -4.785 -18.456 3.550 1.00 . A A . 83 VAL C 1 1
4 5957 1 1 83 VAL CA C -6.303 -18.651 3.513 1.00 . A A . 83 VAL CA 1 1
4 5958 1 1 83 VAL CB C -6.880 -17.879 2.304 1.00 . A A . 83 VAL CB 1 1
4 5959 1 1 83 VAL CG1 C -8.368 -18.151 2.160 1.00 . A A . 83 VAL CG1 1 1
4 5960 1 1 83 VAL CG2 C -6.617 -16.385 2.432 1.00 . A A . 83 VAL CG2 1 1
4 5961 1 1 83 VAL H H -7.313 -17.330 4.833 1.00 . A A . 83 VAL H 1 1
4 5962 1 1 83 VAL HA H -6.516 -19.702 3.374 1.00 . A A . 83 VAL HA 1 1
4 5963 1 1 83 VAL HB H -6.386 -18.234 1.411 1.00 . A A . 83 VAL HB 1 1
4 5964 1 1 83 VAL HG11 H -8.757 -17.587 1.326 1.00 . A A . 83 VAL HG11 1 1
4 5965 1 1 83 VAL HG12 H -8.876 -17.852 3.065 1.00 . A A . 83 VAL HG12 1 1
4 5966 1 1 83 VAL HG13 H -8.527 -19.205 1.989 1.00 . A A . 83 VAL HG13 1 1
4 5967 1 1 83 VAL HG21 H -7.036 -16.024 3.362 1.00 . A A . 83 VAL HG21 1 1
4 5968 1 1 83 VAL HG22 H -7.080 -15.865 1.605 1.00 . A A . 83 VAL HG22 1 1
4 5969 1 1 83 VAL HG23 H -5.553 -16.202 2.422 1.00 . A A . 83 VAL HG23 1 1
4 5970 1 1 83 VAL N N -6.926 -18.231 4.767 1.00 . A A . 83 VAL N 1 1
4 5971 1 1 83 VAL O O -4.064 -18.949 2.678 1.00 . A A . 83 VAL O 1 1
4 5972 1 1 84 GLY C C -2.659 -16.071 5.255 1.00 . A A . 84 GLY C 1 1
4 5973 1 1 84 GLY CA C -2.892 -17.451 4.683 1.00 . A A . 84 GLY CA 1 1
4 5974 1 1 84 GLY H H -4.929 -17.416 5.251 1.00 . A A . 84 GLY H 1 1
4 5975 1 1 84 GLY HA2 H -2.435 -18.183 5.332 1.00 . A A . 84 GLY HA2 1 1
4 5976 1 1 84 GLY HA3 H -2.433 -17.509 3.708 1.00 . A A . 84 GLY HA3 1 1
4 5977 1 1 84 GLY N N -4.309 -17.746 4.565 1.00 . A A . 84 GLY N 1 1
4 5978 1 1 84 GLY O O -3.556 -15.491 5.857 1.00 . A A . 84 GLY O 1 1
4 5979 1 1 85 PHE C C -0.992 -13.199 4.517 1.00 . A A . 85 PHE C 1 1
4 5980 1 1 85 PHE CA C -1.148 -14.224 5.620 1.00 . A A . 85 PHE CA 1 1
4 5981 1 1 85 PHE CB C 0.123 -14.289 6.457 1.00 . A A . 85 PHE CB 1 1
4 5982 1 1 85 PHE CD1 C 0.265 -16.544 7.517 1.00 . A A . 85 PHE CD1 1 1
4 5983 1 1 85 PHE CD2 C -0.421 -14.696 8.852 1.00 . A A . 85 PHE CD2 1 1
4 5984 1 1 85 PHE CE1 C 0.138 -17.385 8.601 1.00 . A A . 85 PHE CE1 1 1
4 5985 1 1 85 PHE CE2 C -0.554 -15.525 9.939 1.00 . A A . 85 PHE CE2 1 1
4 5986 1 1 85 PHE CG C -0.008 -15.194 7.633 1.00 . A A . 85 PHE CG 1 1
4 5987 1 1 85 PHE CZ C -0.274 -16.875 9.819 1.00 . A A . 85 PHE CZ 1 1
4 5988 1 1 85 PHE H H -0.794 -16.013 4.545 1.00 . A A . 85 PHE H 1 1
4 5989 1 1 85 PHE HA H -1.968 -13.928 6.261 1.00 . A A . 85 PHE HA 1 1
4 5990 1 1 85 PHE HB2 H 0.935 -14.649 5.844 1.00 . A A . 85 PHE HB2 1 1
4 5991 1 1 85 PHE HB3 H 0.361 -13.301 6.822 1.00 . A A . 85 PHE HB3 1 1
4 5992 1 1 85 PHE HD1 H 0.586 -16.939 6.564 1.00 . A A . 85 PHE HD1 1 1
4 5993 1 1 85 PHE HD2 H -0.636 -13.642 8.949 1.00 . A A . 85 PHE HD2 1 1
4 5994 1 1 85 PHE HE1 H 0.366 -18.439 8.499 1.00 . A A . 85 PHE HE1 1 1
4 5995 1 1 85 PHE HE2 H -0.877 -15.118 10.881 1.00 . A A . 85 PHE HE2 1 1
4 5996 1 1 85 PHE HZ H -0.379 -17.528 10.672 1.00 . A A . 85 PHE HZ 1 1
4 5997 1 1 85 PHE N N -1.468 -15.531 5.070 1.00 . A A . 85 PHE N 1 1
4 5998 1 1 85 PHE O O -0.393 -13.481 3.476 1.00 . A A . 85 PHE O 1 1
4 5999 1 1 86 LEU C C -0.626 -9.811 4.269 1.00 . A A . 86 LEU C 1 1
4 6000 1 1 86 LEU CA C -1.483 -10.958 3.765 1.00 . A A . 86 LEU CA 1 1
4 6001 1 1 86 LEU CB C -2.907 -10.469 3.477 1.00 . A A . 86 LEU CB 1 1
4 6002 1 1 86 LEU CD1 C -2.709 -9.814 1.069 1.00 . A A . 86 LEU CD1 1 1
4 6003 1 1 86 LEU CD2 C -4.408 -8.703 2.527 1.00 . A A . 86 LEU CD2 1 1
4 6004 1 1 86 LEU CG C -3.021 -9.325 2.473 1.00 . A A . 86 LEU CG 1 1
4 6005 1 1 86 LEU H H -1.941 -11.842 5.624 1.00 . A A . 86 LEU H 1 1
4 6006 1 1 86 LEU HA H -1.041 -11.356 2.861 1.00 . A A . 86 LEU HA 1 1
4 6007 1 1 86 LEU HB2 H -3.481 -11.305 3.102 1.00 . A A . 86 LEU HB2 1 1
4 6008 1 1 86 LEU HB3 H -3.347 -10.145 4.409 1.00 . A A . 86 LEU HB3 1 1
4 6009 1 1 86 LEU HD11 H -3.422 -10.572 0.785 1.00 . A A . 86 LEU HD11 1 1
4 6010 1 1 86 LEU HD12 H -1.712 -10.229 1.045 1.00 . A A . 86 LEU HD12 1 1
4 6011 1 1 86 LEU HD13 H -2.769 -8.986 0.378 1.00 . A A . 86 LEU HD13 1 1
4 6012 1 1 86 LEU HD21 H -4.466 -7.891 1.816 1.00 . A A . 86 LEU HD21 1 1
4 6013 1 1 86 LEU HD22 H -4.593 -8.323 3.521 1.00 . A A . 86 LEU HD22 1 1
4 6014 1 1 86 LEU HD23 H -5.147 -9.450 2.283 1.00 . A A . 86 LEU HD23 1 1
4 6015 1 1 86 LEU HG H -2.301 -8.563 2.728 1.00 . A A . 86 LEU HG 1 1
4 6016 1 1 86 LEU N N -1.520 -12.017 4.751 1.00 . A A . 86 LEU N 1 1
4 6017 1 1 86 LEU O O -0.725 -9.415 5.427 1.00 . A A . 86 LEU O 1 1
4 6018 1 1 87 ILE C C 0.732 -6.936 3.025 1.00 . A A . 87 ILE C 1 1
4 6019 1 1 87 ILE CA C 1.107 -8.203 3.773 1.00 . A A . 87 ILE CA 1 1
4 6020 1 1 87 ILE CB C 2.572 -8.561 3.476 1.00 . A A . 87 ILE CB 1 1
4 6021 1 1 87 ILE CD1 C 4.277 -10.434 3.730 1.00 . A A . 87 ILE CD1 1 1
4 6022 1 1 87 ILE CG1 C 2.860 -9.977 3.972 1.00 . A A . 87 ILE CG1 1 1
4 6023 1 1 87 ILE CG2 C 3.509 -7.555 4.128 1.00 . A A . 87 ILE CG2 1 1
4 6024 1 1 87 ILE H H 0.249 -9.644 2.485 1.00 . A A . 87 ILE H 1 1
4 6025 1 1 87 ILE HA H 1.004 -8.030 4.835 1.00 . A A . 87 ILE HA 1 1
4 6026 1 1 87 ILE HB H 2.723 -8.521 2.409 1.00 . A A . 87 ILE HB 1 1
4 6027 1 1 87 ILE HD11 H 4.477 -10.434 2.670 1.00 . A A . 87 ILE HD11 1 1
4 6028 1 1 87 ILE HD12 H 4.402 -11.433 4.118 1.00 . A A . 87 ILE HD12 1 1
4 6029 1 1 87 ILE HD13 H 4.962 -9.763 4.229 1.00 . A A . 87 ILE HD13 1 1
4 6030 1 1 87 ILE HG12 H 2.672 -10.026 5.035 1.00 . A A . 87 ILE HG12 1 1
4 6031 1 1 87 ILE HG13 H 2.197 -10.662 3.462 1.00 . A A . 87 ILE HG13 1 1
4 6032 1 1 87 ILE HG21 H 3.327 -7.532 5.192 1.00 . A A . 87 ILE HG21 1 1
4 6033 1 1 87 ILE HG22 H 3.331 -6.575 3.710 1.00 . A A . 87 ILE HG22 1 1
4 6034 1 1 87 ILE HG23 H 4.533 -7.845 3.944 1.00 . A A . 87 ILE HG23 1 1
4 6035 1 1 87 ILE N N 0.219 -9.288 3.402 1.00 . A A . 87 ILE N 1 1
4 6036 1 1 87 ILE O O 0.722 -6.914 1.797 1.00 . A A . 87 ILE O 1 1
4 6037 1 1 88 VAL C C 1.047 -3.570 3.270 1.00 . A A . 88 VAL C 1 1
4 6038 1 1 88 VAL CA C -0.043 -4.648 3.195 1.00 . A A . 88 VAL CA 1 1
4 6039 1 1 88 VAL CB C -1.334 -4.183 3.913 1.00 . A A . 88 VAL CB 1 1
4 6040 1 1 88 VAL CG1 C -1.066 -3.874 5.378 1.00 . A A . 88 VAL CG1 1 1
4 6041 1 1 88 VAL CG2 C -1.970 -2.995 3.209 1.00 . A A . 88 VAL CG2 1 1
4 6042 1 1 88 VAL H H 0.489 -5.969 4.749 1.00 . A A . 88 VAL H 1 1
4 6043 1 1 88 VAL HA H -0.281 -4.832 2.158 1.00 . A A . 88 VAL HA 1 1
4 6044 1 1 88 VAL HB H -2.040 -5.001 3.877 1.00 . A A . 88 VAL HB 1 1
4 6045 1 1 88 VAL HG11 H -0.653 -4.749 5.859 1.00 . A A . 88 VAL HG11 1 1
4 6046 1 1 88 VAL HG12 H -1.990 -3.600 5.863 1.00 . A A . 88 VAL HG12 1 1
4 6047 1 1 88 VAL HG13 H -0.363 -3.057 5.452 1.00 . A A . 88 VAL HG13 1 1
4 6048 1 1 88 VAL HG21 H -1.268 -2.175 3.181 1.00 . A A . 88 VAL HG21 1 1
4 6049 1 1 88 VAL HG22 H -2.856 -2.693 3.750 1.00 . A A . 88 VAL HG22 1 1
4 6050 1 1 88 VAL HG23 H -2.238 -3.275 2.202 1.00 . A A . 88 VAL HG23 1 1
4 6051 1 1 88 VAL N N 0.417 -5.895 3.772 1.00 . A A . 88 VAL N 1 1
4 6052 1 1 88 VAL O O 1.791 -3.482 4.254 1.00 . A A . 88 VAL O 1 1
4 6053 1 1 89 ARG C C 1.486 -0.409 1.651 1.00 . A A . 89 ARG C 1 1
4 6054 1 1 89 ARG CA C 2.138 -1.703 2.132 1.00 . A A . 89 ARG CA 1 1
4 6055 1 1 89 ARG CB C 3.268 -2.078 1.171 1.00 . A A . 89 ARG CB 1 1
4 6056 1 1 89 ARG CD C 5.227 -1.228 -0.153 1.00 . A A . 89 ARG CD 1 1
4 6057 1 1 89 ARG CG C 4.350 -1.012 1.059 1.00 . A A . 89 ARG CG 1 1
4 6058 1 1 89 ARG CZ C 4.776 -0.099 -2.305 1.00 . A A . 89 ARG CZ 1 1
4 6059 1 1 89 ARG H H 0.562 -2.935 1.441 1.00 . A A . 89 ARG H 1 1
4 6060 1 1 89 ARG HA H 2.546 -1.548 3.117 1.00 . A A . 89 ARG HA 1 1
4 6061 1 1 89 ARG HB2 H 3.728 -2.994 1.512 1.00 . A A . 89 ARG HB2 1 1
4 6062 1 1 89 ARG HB3 H 2.850 -2.241 0.188 1.00 . A A . 89 ARG HB3 1 1
4 6063 1 1 89 ARG HD2 H 6.051 -0.532 -0.119 1.00 . A A . 89 ARG HD2 1 1
4 6064 1 1 89 ARG HD3 H 5.608 -2.234 -0.117 1.00 . A A . 89 ARG HD3 1 1
4 6065 1 1 89 ARG HE H 3.746 -1.654 -1.582 1.00 . A A . 89 ARG HE 1 1
4 6066 1 1 89 ARG HG2 H 3.884 -0.045 0.977 1.00 . A A . 89 ARG HG2 1 1
4 6067 1 1 89 ARG HG3 H 4.967 -1.047 1.943 1.00 . A A . 89 ARG HG3 1 1
4 6068 1 1 89 ARG HH11 H 6.334 0.687 -1.276 1.00 . A A . 89 ARG HH11 1 1
4 6069 1 1 89 ARG HH12 H 5.974 1.459 -2.787 1.00 . A A . 89 ARG HH12 1 1
4 6070 1 1 89 ARG HH21 H 3.290 -0.634 -3.583 1.00 . A A . 89 ARG HH21 1 1
4 6071 1 1 89 ARG HH22 H 4.252 0.740 -4.074 1.00 . A A . 89 ARG HH22 1 1
4 6072 1 1 89 ARG N N 1.157 -2.780 2.208 1.00 . A A . 89 ARG N 1 1
4 6073 1 1 89 ARG NE N 4.494 -1.042 -1.404 1.00 . A A . 89 ARG NE 1 1
4 6074 1 1 89 ARG NH1 N 5.776 0.748 -2.103 1.00 . A A . 89 ARG NH1 1 1
4 6075 1 1 89 ARG NH2 N 4.054 0.003 -3.410 1.00 . A A . 89 ARG NH2 1 1
4 6076 1 1 89 ARG O O 0.621 -0.429 0.774 1.00 . A A . 89 ARG O 1 1
4 6077 1 1 90 LEU C C 2.418 2.618 0.803 1.00 . A A . 90 LEU C 1 1
4 6078 1 1 90 LEU CA C 1.459 2.024 1.804 1.00 . A A . 90 LEU CA 1 1
4 6079 1 1 90 LEU CB C 1.369 2.962 2.995 1.00 . A A . 90 LEU CB 1 1
4 6080 1 1 90 LEU CD1 C 0.204 3.543 5.104 1.00 . A A . 90 LEU CD1 1 1
4 6081 1 1 90 LEU CD2 C -1.005 3.706 2.945 1.00 . A A . 90 LEU CD2 1 1
4 6082 1 1 90 LEU CG C 0.045 2.941 3.726 1.00 . A A . 90 LEU CG 1 1
4 6083 1 1 90 LEU H H 2.567 0.644 2.953 1.00 . A A . 90 LEU H 1 1
4 6084 1 1 90 LEU HA H 0.483 1.922 1.352 1.00 . A A . 90 LEU HA 1 1
4 6085 1 1 90 LEU HB2 H 2.147 2.693 3.695 1.00 . A A . 90 LEU HB2 1 1
4 6086 1 1 90 LEU HB3 H 1.548 3.969 2.649 1.00 . A A . 90 LEU HB3 1 1
4 6087 1 1 90 LEU HD11 H 0.922 2.966 5.668 1.00 . A A . 90 LEU HD11 1 1
4 6088 1 1 90 LEU HD12 H -0.748 3.533 5.615 1.00 . A A . 90 LEU HD12 1 1
4 6089 1 1 90 LEU HD13 H 0.554 4.561 5.014 1.00 . A A . 90 LEU HD13 1 1
4 6090 1 1 90 LEU HD21 H -0.669 4.720 2.791 1.00 . A A . 90 LEU HD21 1 1
4 6091 1 1 90 LEU HD22 H -1.931 3.714 3.505 1.00 . A A . 90 LEU HD22 1 1
4 6092 1 1 90 LEU HD23 H -1.162 3.227 1.991 1.00 . A A . 90 LEU HD23 1 1
4 6093 1 1 90 LEU HG H -0.286 1.919 3.826 1.00 . A A . 90 LEU HG 1 1
4 6094 1 1 90 LEU N N 1.916 0.706 2.227 1.00 . A A . 90 LEU N 1 1
4 6095 1 1 90 LEU O O 3.537 3.002 1.153 1.00 . A A . 90 LEU O 1 1
4 6096 1 1 91 ASP C C 2.804 4.783 -1.469 1.00 . A A . 91 ASP C 1 1
4 6097 1 1 91 ASP CA C 2.840 3.259 -1.479 1.00 . A A . 91 ASP CA 1 1
4 6098 1 1 91 ASP CB C 2.444 2.749 -2.864 1.00 . A A . 91 ASP CB 1 1
4 6099 1 1 91 ASP CG C 3.403 3.220 -3.945 1.00 . A A . 91 ASP CG 1 1
4 6100 1 1 91 ASP H H 1.078 2.360 -0.651 1.00 . A A . 91 ASP H 1 1
4 6101 1 1 91 ASP HA H 3.850 2.944 -1.274 1.00 . A A . 91 ASP HA 1 1
4 6102 1 1 91 ASP HB2 H 2.440 1.668 -2.856 1.00 . A A . 91 ASP HB2 1 1
4 6103 1 1 91 ASP HB3 H 1.455 3.107 -3.104 1.00 . A A . 91 ASP HB3 1 1
4 6104 1 1 91 ASP N N 1.987 2.689 -0.439 1.00 . A A . 91 ASP N 1 1
4 6105 1 1 91 ASP O O 3.843 5.435 -1.358 1.00 . A A . 91 ASP O 1 1
4 6106 1 1 91 ASP OD1 O 4.451 2.565 -4.140 1.00 . A A . 91 ASP OD1 1 1
4 6107 1 1 91 ASP OD2 O 3.113 4.238 -4.606 1.00 . A A . 91 ASP OD2 1 1
4 6108 1 1 92 ASP C C 0.075 7.259 -1.205 1.00 . A A . 92 ASP C 1 1
4 6109 1 1 92 ASP CA C 1.458 6.800 -1.683 1.00 . A A . 92 ASP CA 1 1
4 6110 1 1 92 ASP CB C 1.694 7.219 -3.140 1.00 . A A . 92 ASP CB 1 1
4 6111 1 1 92 ASP CG C 1.996 8.697 -3.296 1.00 . A A . 92 ASP CG 1 1
4 6112 1 1 92 ASP H H 0.801 4.788 -1.543 1.00 . A A . 92 ASP H 1 1
4 6113 1 1 92 ASP HA H 2.212 7.260 -1.060 1.00 . A A . 92 ASP HA 1 1
4 6114 1 1 92 ASP HB2 H 2.531 6.661 -3.534 1.00 . A A . 92 ASP HB2 1 1
4 6115 1 1 92 ASP HB3 H 0.815 6.986 -3.718 1.00 . A A . 92 ASP HB3 1 1
4 6116 1 1 92 ASP N N 1.604 5.351 -1.562 1.00 . A A . 92 ASP N 1 1
4 6117 1 1 92 ASP O O -0.811 6.432 -0.976 1.00 . A A . 92 ASP O 1 1
4 6118 1 1 92 ASP OD1 O 1.051 9.494 -3.424 1.00 . A A . 92 ASP OD1 1 1
4 6119 1 1 92 ASP OD2 O 3.190 9.062 -3.287 1.00 . A A . 92 ASP OD2 1 1
4 6120 1 1 93 ILE C C -1.768 10.247 -1.717 1.00 . A A . 93 ILE C 1 1
4 6121 1 1 93 ILE CA C -1.388 9.169 -0.696 1.00 . A A . 93 ILE CA 1 1
4 6122 1 1 93 ILE CB C -1.340 9.809 0.712 1.00 . A A . 93 ILE CB 1 1
4 6123 1 1 93 ILE CD1 C -1.905 7.640 1.947 1.00 . A A . 93 ILE CD1 1 1
4 6124 1 1 93 ILE CG1 C -0.924 8.784 1.774 1.00 . A A . 93 ILE CG1 1 1
4 6125 1 1 93 ILE CG2 C -2.695 10.415 1.063 1.00 . A A . 93 ILE CG2 1 1
4 6126 1 1 93 ILE H H 0.643 9.176 -1.283 1.00 . A A . 93 ILE H 1 1
4 6127 1 1 93 ILE HA H -2.138 8.389 -0.701 1.00 . A A . 93 ILE HA 1 1
4 6128 1 1 93 ILE HB H -0.616 10.609 0.690 1.00 . A A . 93 ILE HB 1 1
4 6129 1 1 93 ILE HD11 H -1.991 7.096 1.018 1.00 . A A . 93 ILE HD11 1 1
4 6130 1 1 93 ILE HD12 H -2.871 8.034 2.226 1.00 . A A . 93 ILE HD12 1 1
4 6131 1 1 93 ILE HD13 H -1.550 6.976 2.722 1.00 . A A . 93 ILE HD13 1 1
4 6132 1 1 93 ILE HG12 H 0.029 8.360 1.498 1.00 . A A . 93 ILE HG12 1 1
4 6133 1 1 93 ILE HG13 H -0.827 9.283 2.727 1.00 . A A . 93 ILE HG13 1 1
4 6134 1 1 93 ILE HG21 H -3.449 9.640 1.046 1.00 . A A . 93 ILE HG21 1 1
4 6135 1 1 93 ILE HG22 H -2.946 11.177 0.339 1.00 . A A . 93 ILE HG22 1 1
4 6136 1 1 93 ILE HG23 H -2.650 10.853 2.048 1.00 . A A . 93 ILE HG23 1 1
4 6137 1 1 93 ILE N N -0.104 8.576 -1.076 1.00 . A A . 93 ILE N 1 1
4 6138 1 1 93 ILE O O -1.048 11.232 -1.883 1.00 . A A . 93 ILE O 1 1
4 6139 1 1 94 GLN C C -4.296 11.969 -3.150 1.00 . A A . 94 GLN C 1 1
4 6140 1 1 94 GLN CA C -3.270 10.905 -3.517 1.00 . A A . 94 GLN CA 1 1
4 6141 1 1 94 GLN CB C -3.869 10.028 -4.610 1.00 . A A . 94 GLN CB 1 1
4 6142 1 1 94 GLN CD C -4.645 9.907 -6.997 1.00 . A A . 94 GLN CD 1 1
4 6143 1 1 94 GLN CG C -3.687 10.557 -6.017 1.00 . A A . 94 GLN CG 1 1
4 6144 1 1 94 GLN H H -3.528 9.368 -2.082 1.00 . A A . 94 GLN H 1 1
4 6145 1 1 94 GLN HA H -2.378 11.380 -3.894 1.00 . A A . 94 GLN HA 1 1
4 6146 1 1 94 GLN HB2 H -3.410 9.054 -4.559 1.00 . A A . 94 GLN HB2 1 1
4 6147 1 1 94 GLN HB3 H -4.928 9.924 -4.424 1.00 . A A . 94 GLN HB3 1 1
4 6148 1 1 94 GLN HE21 H -3.489 8.300 -7.102 1.00 . A A . 94 GLN HE21 1 1
4 6149 1 1 94 GLN HE22 H -4.909 8.268 -8.087 1.00 . A A . 94 GLN HE22 1 1
4 6150 1 1 94 GLN HG2 H -3.858 11.624 -6.018 1.00 . A A . 94 GLN HG2 1 1
4 6151 1 1 94 GLN HG3 H -2.676 10.351 -6.333 1.00 . A A . 94 GLN HG3 1 1
4 6152 1 1 94 GLN N N -2.906 10.073 -2.375 1.00 . A A . 94 GLN N 1 1
4 6153 1 1 94 GLN NE2 N -4.315 8.705 -7.437 1.00 . A A . 94 GLN NE2 1 1
4 6154 1 1 94 GLN O O -5.283 11.676 -2.467 1.00 . A A . 94 GLN O 1 1
4 6155 1 1 94 GLN OE1 O -5.704 10.448 -7.300 1.00 . A A . 94 GLN OE1 1 1
4 6156 1 1 95 ALA C C -5.296 14.885 -2.221 1.00 . A A . 95 ALA C 1 1
4 6157 1 1 95 ALA CA C -5.018 14.300 -3.602 1.00 . A A . 95 ALA CA 1 1
4 6158 1 1 95 ALA CB C -6.319 13.863 -4.265 1.00 . A A . 95 ALA CB 1 1
4 6159 1 1 95 ALA H H -3.141 13.380 -3.959 1.00 . A A . 95 ALA H 1 1
4 6160 1 1 95 ALA HA H -4.602 15.084 -4.207 1.00 . A A . 95 ALA HA 1 1
4 6161 1 1 95 ALA HB1 H -6.103 13.434 -5.233 1.00 . A A . 95 ALA HB1 1 1
4 6162 1 1 95 ALA HB2 H -6.966 14.720 -4.389 1.00 . A A . 95 ALA HB2 1 1
4 6163 1 1 95 ALA HB3 H -6.811 13.126 -3.647 1.00 . A A . 95 ALA HB3 1 1
4 6164 1 1 95 ALA N N -4.039 13.199 -3.603 1.00 . A A . 95 ALA N 1 1
4 6165 1 1 95 ALA O O -5.472 16.097 -2.087 1.00 . A A . 95 ALA O 1 1
4 6166 1 1 96 ALA C C -4.858 15.590 0.650 1.00 . A A . 96 ALA C 1 1
4 6167 1 1 96 ALA CA C -5.686 14.410 0.146 1.00 . A A . 96 ALA CA 1 1
4 6168 1 1 96 ALA CB C -5.522 13.218 1.071 1.00 . A A . 96 ALA CB 1 1
4 6169 1 1 96 ALA H H -5.107 13.089 -1.407 1.00 . A A . 96 ALA H 1 1
4 6170 1 1 96 ALA HA H -6.727 14.691 0.147 1.00 . A A . 96 ALA HA 1 1
4 6171 1 1 96 ALA HB1 H -4.496 12.882 1.046 1.00 . A A . 96 ALA HB1 1 1
4 6172 1 1 96 ALA HB2 H -6.172 12.419 0.744 1.00 . A A . 96 ALA HB2 1 1
4 6173 1 1 96 ALA HB3 H -5.782 13.504 2.079 1.00 . A A . 96 ALA HB3 1 1
4 6174 1 1 96 ALA N N -5.327 14.027 -1.218 1.00 . A A . 96 ALA N 1 1
4 6175 1 1 96 ALA O O -3.688 15.428 1.000 1.00 . A A . 96 ALA O 1 1
4 6176 1 1 97 HIS C C -3.742 18.484 0.177 1.00 . A A . 97 HIS C 1 1
4 6177 1 1 97 HIS CA C -4.852 18.018 1.128 1.00 . A A . 97 HIS CA 1 1
4 6178 1 1 97 HIS CB C -4.308 17.825 2.553 1.00 . A A . 97 HIS CB 1 1
4 6179 1 1 97 HIS CD2 C -4.595 20.035 3.895 1.00 . A A . 97 HIS CD2 1 1
4 6180 1 1 97 HIS CE1 C -2.488 20.627 3.980 1.00 . A A . 97 HIS CE1 1 1
4 6181 1 1 97 HIS CG C -3.879 19.093 3.233 1.00 . A A . 97 HIS CG 1 1
4 6182 1 1 97 HIS H H -6.388 16.829 0.279 1.00 . A A . 97 HIS H 1 1
4 6183 1 1 97 HIS HA H -5.621 18.777 1.151 1.00 . A A . 97 HIS HA 1 1
4 6184 1 1 97 HIS HB2 H -5.074 17.368 3.163 1.00 . A A . 97 HIS HB2 1 1
4 6185 1 1 97 HIS HB3 H -3.453 17.166 2.512 1.00 . A A . 97 HIS HB3 1 1
4 6186 1 1 97 HIS HD1 H -1.795 19.028 2.901 1.00 . A A . 97 HIS HD1 1 1
4 6187 1 1 97 HIS HD2 H -5.667 20.043 4.041 1.00 . A A . 97 HIS HD2 1 1
4 6188 1 1 97 HIS HE1 H -1.581 21.169 4.202 1.00 . A A . 97 HIS HE1 1 1
4 6189 1 1 97 HIS HE2 H -3.918 21.720 4.961 1.00 . A A . 97 HIS HE2 1 1
4 6190 1 1 97 HIS N N -5.476 16.779 0.641 1.00 . A A . 97 HIS N 1 1
4 6191 1 1 97 HIS ND1 N -2.565 19.498 3.303 1.00 . A A . 97 HIS ND1 1 1
4 6192 1 1 97 HIS NE2 N -3.704 20.976 4.349 1.00 . A A . 97 HIS NE2 1 1
4 6193 1 1 97 HIS O O -3.205 19.582 0.320 1.00 . A A . 97 HIS O 1 1
4 6194 1 1 98 HIS C C -2.818 18.935 -2.809 1.00 . A A . 98 HIS C 1 1
4 6195 1 1 98 HIS CA C -2.357 17.933 -1.754 1.00 . A A . 98 HIS CA 1 1
4 6196 1 1 98 HIS CB C -1.903 16.626 -2.415 1.00 . A A . 98 HIS CB 1 1
4 6197 1 1 98 HIS CD2 C -0.139 17.368 -4.181 1.00 . A A . 98 HIS CD2 1 1
4 6198 1 1 98 HIS CE1 C 1.573 16.236 -3.413 1.00 . A A . 98 HIS CE1 1 1
4 6199 1 1 98 HIS CG C -0.557 16.698 -3.080 1.00 . A A . 98 HIS CG 1 1
4 6200 1 1 98 HIS H H -3.963 16.835 -0.925 1.00 . A A . 98 HIS H 1 1
4 6201 1 1 98 HIS HA H -1.531 18.356 -1.202 1.00 . A A . 98 HIS HA 1 1
4 6202 1 1 98 HIS HB2 H -1.856 15.851 -1.664 1.00 . A A . 98 HIS HB2 1 1
4 6203 1 1 98 HIS HB3 H -2.630 16.345 -3.165 1.00 . A A . 98 HIS HB3 1 1
4 6204 1 1 98 HIS HD1 H 0.561 15.392 -1.843 1.00 . A A . 98 HIS HD1 1 1
4 6205 1 1 98 HIS HD2 H -0.740 18.019 -4.801 1.00 . A A . 98 HIS HD2 1 1
4 6206 1 1 98 HIS HE1 H 2.564 15.821 -3.301 1.00 . A A . 98 HIS HE1 1 1
4 6207 1 1 98 HIS HE2 H 1.719 17.297 -5.160 1.00 . A A . 98 HIS HE2 1 1
4 6208 1 1 98 HIS N N -3.438 17.658 -0.817 1.00 . A A . 98 HIS N 1 1
4 6209 1 1 98 HIS ND1 N 0.542 15.997 -2.625 1.00 . A A . 98 HIS ND1 1 1
4 6210 1 1 98 HIS NE2 N 1.186 17.065 -4.364 1.00 . A A . 98 HIS NE2 1 1
4 6211 1 1 98 HIS O O -2.022 19.703 -3.342 1.00 . A A . 98 HIS O 1 1
4 6212 1 1 99 HIS C C -5.354 21.036 -3.306 1.00 . A A . 99 HIS C 1 1
4 6213 1 1 99 HIS CA C -4.699 19.878 -4.046 1.00 . A A . 99 HIS CA 1 1
4 6214 1 1 99 HIS CB C -5.743 19.201 -4.941 1.00 . A A . 99 HIS CB 1 1
4 6215 1 1 99 HIS CD2 C -4.757 17.045 -5.983 1.00 . A A . 99 HIS CD2 1 1
4 6216 1 1 99 HIS CE1 C -4.497 17.769 -8.029 1.00 . A A . 99 HIS CE1 1 1
4 6217 1 1 99 HIS CG C -5.169 18.330 -6.014 1.00 . A A . 99 HIS CG 1 1
4 6218 1 1 99 HIS H H -4.695 18.258 -2.671 1.00 . A A . 99 HIS H 1 1
4 6219 1 1 99 HIS HA H -3.903 20.264 -4.665 1.00 . A A . 99 HIS HA 1 1
4 6220 1 1 99 HIS HB2 H -6.383 18.587 -4.328 1.00 . A A . 99 HIS HB2 1 1
4 6221 1 1 99 HIS HB3 H -6.341 19.964 -5.419 1.00 . A A . 99 HIS HB3 1 1
4 6222 1 1 99 HIS HD1 H -5.200 19.659 -7.654 1.00 . A A . 99 HIS HD1 1 1
4 6223 1 1 99 HIS HD2 H -4.753 16.394 -5.119 1.00 . A A . 99 HIS HD2 1 1
4 6224 1 1 99 HIS HE1 H -4.255 17.814 -9.081 1.00 . A A . 99 HIS HE1 1 1
4 6225 1 1 99 HIS HE2 H -4.221 15.789 -7.576 1.00 . A A . 99 HIS HE2 1 1
4 6226 1 1 99 HIS N N -4.114 18.924 -3.103 1.00 . A A . 99 HIS N 1 1
4 6227 1 1 99 HIS ND1 N -4.991 18.756 -7.309 1.00 . A A . 99 HIS ND1 1 1
4 6228 1 1 99 HIS NE2 N -4.345 16.716 -7.248 1.00 . A A . 99 HIS NE2 1 1
4 6229 1 1 99 HIS O O -6.330 21.614 -3.790 1.00 . A A . 99 HIS O 1 1
4 6230 1 1 100 HIS C C -6.733 22.046 -0.707 1.00 . A A . 100 HIS C 1 1
4 6231 1 1 100 HIS CA C -5.354 22.422 -1.267 1.00 . A A . 100 HIS CA 1 1
4 6232 1 1 100 HIS CB C -5.411 23.747 -2.052 1.00 . A A . 100 HIS CB 1 1
4 6233 1 1 100 HIS CD2 C -6.882 25.593 -0.953 1.00 . A A . 100 HIS CD2 1 1
4 6234 1 1 100 HIS CE1 C -5.300 26.688 0.091 1.00 . A A . 100 HIS CE1 1 1
4 6235 1 1 100 HIS CG C -5.711 24.962 -1.217 1.00 . A A . 100 HIS CG 1 1
4 6236 1 1 100 HIS H H -4.040 20.848 -1.809 1.00 . A A . 100 HIS H 1 1
4 6237 1 1 100 HIS HA H -4.671 22.540 -0.438 1.00 . A A . 100 HIS HA 1 1
4 6238 1 1 100 HIS HB2 H -4.459 23.907 -2.532 1.00 . A A . 100 HIS HB2 1 1
4 6239 1 1 100 HIS HB3 H -6.177 23.668 -2.810 1.00 . A A . 100 HIS HB3 1 1
4 6240 1 1 100 HIS HD1 H -3.772 25.467 -0.540 1.00 . A A . 100 HIS HD1 1 1
4 6241 1 1 100 HIS HD2 H -7.859 25.306 -1.315 1.00 . A A . 100 HIS HD2 1 1
4 6242 1 1 100 HIS HE1 H -4.782 27.417 0.697 1.00 . A A . 100 HIS HE1 1 1
4 6243 1 1 100 HIS HE2 H -7.236 27.371 0.115 1.00 . A A . 100 HIS HE2 1 1
4 6244 1 1 100 HIS N N -4.825 21.348 -2.119 1.00 . A A . 100 HIS N 1 1
4 6245 1 1 100 HIS ND1 N -4.740 25.676 -0.547 1.00 . A A . 100 HIS ND1 1 1
4 6246 1 1 100 HIS NE2 N -6.598 26.660 -0.140 1.00 . A A . 100 HIS NE2 1 1
4 6247 1 1 100 HIS O O -7.372 22.830 -0.005 1.00 . A A . 100 HIS O 1 1
4 6248 1 1 101 HIS C C -8.423 18.998 0.077 1.00 . A A . 101 HIS C 1 1
4 6249 1 1 101 HIS CA C -8.488 20.376 -0.551 1.00 . A A . 101 HIS CA 1 1
4 6250 1 1 101 HIS CB C -9.497 20.371 -1.699 1.00 . A A . 101 HIS CB 1 1
4 6251 1 1 101 HIS CD2 C -10.037 22.770 -2.509 1.00 . A A . 101 HIS CD2 1 1
4 6252 1 1 101 HIS CE1 C -11.891 23.071 -1.384 1.00 . A A . 101 HIS CE1 1 1
4 6253 1 1 101 HIS CG C -10.272 21.643 -1.802 1.00 . A A . 101 HIS CG 1 1
4 6254 1 1 101 HIS H H -6.620 20.226 -1.525 1.00 . A A . 101 HIS H 1 1
4 6255 1 1 101 HIS HA H -8.830 21.073 0.200 1.00 . A A . 101 HIS HA 1 1
4 6256 1 1 101 HIS HB2 H -8.972 20.223 -2.630 1.00 . A A . 101 HIS HB2 1 1
4 6257 1 1 101 HIS HB3 H -10.197 19.563 -1.551 1.00 . A A . 101 HIS HB3 1 1
4 6258 1 1 101 HIS HD1 H -11.875 21.227 -0.491 1.00 . A A . 101 HIS HD1 1 1
4 6259 1 1 101 HIS HD2 H -9.202 22.949 -3.172 1.00 . A A . 101 HIS HD2 1 1
4 6260 1 1 101 HIS HE1 H -12.793 23.513 -0.989 1.00 . A A . 101 HIS HE1 1 1
4 6261 1 1 101 HIS HE2 H -11.035 24.615 -2.419 1.00 . A A . 101 HIS HE2 1 1
4 6262 1 1 101 HIS N N -7.182 20.831 -1.000 1.00 . A A . 101 HIS N 1 1
4 6263 1 1 101 HIS ND1 N -11.441 21.864 -1.109 1.00 . A A . 101 HIS ND1 1 1
4 6264 1 1 101 HIS NE2 N -11.058 23.646 -2.231 1.00 . A A . 101 HIS NE2 1 1
4 6265 1 1 101 HIS O O -7.780 18.087 -0.444 1.00 . A A . 101 HIS O 1 1
4 6266 1 1 102 HIS C C -10.706 17.414 2.251 1.00 . A A . 102 HIS C 1 1
4 6267 1 1 102 HIS CA C -9.239 17.597 1.888 1.00 . A A . 102 HIS CA 1 1
4 6268 1 1 102 HIS CB C -8.353 17.532 3.140 1.00 . A A . 102 HIS CB 1 1
4 6269 1 1 102 HIS CD2 C -8.171 15.031 3.804 1.00 . A A . 102 HIS CD2 1 1
4 6270 1 1 102 HIS CE1 C -9.302 15.118 5.677 1.00 . A A . 102 HIS CE1 1 1
4 6271 1 1 102 HIS CG C -8.571 16.311 3.978 1.00 . A A . 102 HIS CG 1 1
4 6272 1 1 102 HIS H H -9.475 19.670 1.620 1.00 . A A . 102 HIS H 1 1
4 6273 1 1 102 HIS HA H -8.946 16.816 1.203 1.00 . A A . 102 HIS HA 1 1
4 6274 1 1 102 HIS HB2 H -7.316 17.540 2.836 1.00 . A A . 102 HIS HB2 1 1
4 6275 1 1 102 HIS HB3 H -8.547 18.398 3.756 1.00 . A A . 102 HIS HB3 1 1
4 6276 1 1 102 HIS HD1 H -9.704 17.127 5.564 1.00 . A A . 102 HIS HD1 1 1
4 6277 1 1 102 HIS HD2 H -7.591 14.647 2.976 1.00 . A A . 102 HIS HD2 1 1
4 6278 1 1 102 HIS HE1 H -9.782 14.835 6.602 1.00 . A A . 102 HIS HE1 1 1
4 6279 1 1 102 HIS HE2 H -8.443 13.361 5.061 1.00 . A A . 102 HIS HE2 1 1
4 6280 1 1 102 HIS N N -9.082 18.869 1.212 1.00 . A A . 102 HIS N 1 1
4 6281 1 1 102 HIS ND1 N -9.276 16.331 5.161 1.00 . A A . 102 HIS ND1 1 1
4 6282 1 1 102 HIS NE2 N -8.641 14.311 4.874 1.00 . A A . 102 HIS NE2 1 1
4 6283 1 1 102 HIS O O -11.175 18.096 3.186 1.00 . A A . 102 HIS O 1 1
4 6284 1 1 102 HIS OXT O -11.383 16.613 1.580 1.00 . A A . 102 HIS OXT 1 1
5 6285 1 1 1 THR C C -16.202 14.717 -3.197 1.00 . A A . 1 THR C 1 1
5 6286 1 1 1 THR CA C -16.337 16.156 -2.702 1.00 . A A . 1 THR CA 1 1
5 6287 1 1 1 THR CB C -16.621 17.107 -3.891 1.00 . A A . 1 THR CB 1 1
5 6288 1 1 1 THR CG2 C -15.459 17.126 -4.877 1.00 . A A . 1 THR CG2 1 1
5 6289 1 1 1 THR H1 H -14.980 15.952 -1.133 1.00 . A A . 1 THR H1 1 1
5 6290 1 1 1 THR H2 H -15.223 17.556 -1.636 1.00 . A A . 1 THR H2 1 1
5 6291 1 1 1 THR H3 H -14.287 16.508 -2.579 1.00 . A A . 1 THR H3 1 1
5 6292 1 1 1 THR HA H -17.177 16.205 -2.023 1.00 . A A . 1 THR HA 1 1
5 6293 1 1 1 THR HB H -16.753 18.107 -3.502 1.00 . A A . 1 THR HB 1 1
5 6294 1 1 1 THR HG1 H -18.580 16.823 -3.976 1.00 . A A . 1 THR HG1 1 1
5 6295 1 1 1 THR HG21 H -15.707 17.761 -5.715 1.00 . A A . 1 THR HG21 1 1
5 6296 1 1 1 THR HG22 H -15.269 16.122 -5.229 1.00 . A A . 1 THR HG22 1 1
5 6297 1 1 1 THR HG23 H -14.576 17.508 -4.385 1.00 . A A . 1 THR HG23 1 1
5 6298 1 1 1 THR N N -15.125 16.571 -1.962 1.00 . A A . 1 THR N 1 1
5 6299 1 1 1 THR O O -17.192 13.991 -3.324 1.00 . A A . 1 THR O 1 1
5 6300 1 1 1 THR OG1 O -17.822 16.717 -4.573 1.00 . A A . 1 THR OG1 1 1
5 6301 1 1 2 GLN C C -13.818 12.286 -2.803 1.00 . A A . 2 GLN C 1 1
5 6302 1 1 2 GLN CA C -14.711 12.929 -3.861 1.00 . A A . 2 GLN CA 1 1
5 6303 1 1 2 GLN CB C -14.046 12.881 -5.244 1.00 . A A . 2 GLN CB 1 1
5 6304 1 1 2 GLN CD C -11.893 12.833 -6.564 1.00 . A A . 2 GLN CD 1 1
5 6305 1 1 2 GLN CG C -12.534 12.979 -5.199 1.00 . A A . 2 GLN CG 1 1
5 6306 1 1 2 GLN H H -14.224 14.932 -3.418 1.00 . A A . 2 GLN H 1 1
5 6307 1 1 2 GLN HA H -15.652 12.399 -3.896 1.00 . A A . 2 GLN HA 1 1
5 6308 1 1 2 GLN HB2 H -14.310 11.949 -5.723 1.00 . A A . 2 GLN HB2 1 1
5 6309 1 1 2 GLN HB3 H -14.422 13.700 -5.838 1.00 . A A . 2 GLN HB3 1 1
5 6310 1 1 2 GLN HE21 H -11.835 10.861 -6.352 1.00 . A A . 2 GLN HE21 1 1
5 6311 1 1 2 GLN HE22 H -11.190 11.479 -7.838 1.00 . A A . 2 GLN HE22 1 1
5 6312 1 1 2 GLN HG2 H -12.260 13.939 -4.790 1.00 . A A . 2 GLN HG2 1 1
5 6313 1 1 2 GLN HG3 H -12.160 12.194 -4.556 1.00 . A A . 2 GLN HG3 1 1
5 6314 1 1 2 GLN N N -14.975 14.301 -3.473 1.00 . A A . 2 GLN N 1 1
5 6315 1 1 2 GLN NE2 N -11.614 11.601 -6.956 1.00 . A A . 2 GLN NE2 1 1
5 6316 1 1 2 GLN O O -13.235 12.989 -1.975 1.00 . A A . 2 GLN O 1 1
5 6317 1 1 2 GLN OE1 O -11.646 13.820 -7.257 1.00 . A A . 2 GLN OE1 1 1
5 6318 1 1 3 PRO C C -11.406 10.286 -2.172 1.00 . A A . 3 PRO C 1 1
5 6319 1 1 3 PRO CA C -12.889 10.246 -1.822 1.00 . A A . 3 PRO CA 1 1
5 6320 1 1 3 PRO CB C -13.424 8.817 -1.895 1.00 . A A . 3 PRO CB 1 1
5 6321 1 1 3 PRO CD C -14.358 10.033 -3.749 1.00 . A A . 3 PRO CD 1 1
5 6322 1 1 3 PRO CG C -13.933 8.664 -3.288 1.00 . A A . 3 PRO CG 1 1
5 6323 1 1 3 PRO HA H -13.037 10.641 -0.829 1.00 . A A . 3 PRO HA 1 1
5 6324 1 1 3 PRO HB2 H -12.622 8.123 -1.689 1.00 . A A . 3 PRO HB2 1 1
5 6325 1 1 3 PRO HB3 H -14.213 8.687 -1.171 1.00 . A A . 3 PRO HB3 1 1
5 6326 1 1 3 PRO HD2 H -14.014 10.214 -4.756 1.00 . A A . 3 PRO HD2 1 1
5 6327 1 1 3 PRO HD3 H -15.429 10.133 -3.699 1.00 . A A . 3 PRO HD3 1 1
5 6328 1 1 3 PRO HG2 H -13.149 8.284 -3.924 1.00 . A A . 3 PRO HG2 1 1
5 6329 1 1 3 PRO HG3 H -14.778 7.990 -3.294 1.00 . A A . 3 PRO HG3 1 1
5 6330 1 1 3 PRO N N -13.703 10.953 -2.802 1.00 . A A . 3 PRO N 1 1
5 6331 1 1 3 PRO O O -11.029 10.224 -3.347 1.00 . A A . 3 PRO O 1 1
5 6332 1 1 4 GLN C C -8.655 9.036 -1.762 1.00 . A A . 4 GLN C 1 1
5 6333 1 1 4 GLN CA C -9.129 10.417 -1.332 1.00 . A A . 4 GLN CA 1 1
5 6334 1 1 4 GLN CB C -8.427 10.847 -0.045 1.00 . A A . 4 GLN CB 1 1
5 6335 1 1 4 GLN CD C -7.788 10.268 2.323 1.00 . A A . 4 GLN CD 1 1
5 6336 1 1 4 GLN CG C -8.530 9.833 1.075 1.00 . A A . 4 GLN CG 1 1
5 6337 1 1 4 GLN H H -10.936 10.460 -0.237 1.00 . A A . 4 GLN H 1 1
5 6338 1 1 4 GLN HA H -8.902 11.122 -2.112 1.00 . A A . 4 GLN HA 1 1
5 6339 1 1 4 GLN HB2 H -7.383 11.009 -0.258 1.00 . A A . 4 GLN HB2 1 1
5 6340 1 1 4 GLN HB3 H -8.863 11.774 0.296 1.00 . A A . 4 GLN HB3 1 1
5 6341 1 1 4 GLN HE21 H -7.362 8.383 2.761 1.00 . A A . 4 GLN HE21 1 1
5 6342 1 1 4 GLN HE22 H -6.741 9.569 3.861 1.00 . A A . 4 GLN HE22 1 1
5 6343 1 1 4 GLN HG2 H -9.572 9.692 1.320 1.00 . A A . 4 GLN HG2 1 1
5 6344 1 1 4 GLN HG3 H -8.113 8.898 0.731 1.00 . A A . 4 GLN HG3 1 1
5 6345 1 1 4 GLN N N -10.569 10.394 -1.147 1.00 . A A . 4 GLN N 1 1
5 6346 1 1 4 GLN NE2 N -7.249 9.310 3.056 1.00 . A A . 4 GLN NE2 1 1
5 6347 1 1 4 GLN O O -9.343 8.047 -1.538 1.00 . A A . 4 GLN O 1 1
5 6348 1 1 4 GLN OE1 O -7.693 11.460 2.621 1.00 . A A . 4 GLN OE1 1 1
5 6349 1 1 5 ARG C C -5.704 7.281 -2.386 1.00 . A A . 5 ARG C 1 1
5 6350 1 1 5 ARG CA C -7.043 7.706 -2.955 1.00 . A A . 5 ARG CA 1 1
5 6351 1 1 5 ARG CB C -7.002 7.804 -4.481 1.00 . A A . 5 ARG CB 1 1
5 6352 1 1 5 ARG CD C -8.408 7.872 -6.590 1.00 . A A . 5 ARG CD 1 1
5 6353 1 1 5 ARG CG C -8.400 7.781 -5.077 1.00 . A A . 5 ARG CG 1 1
5 6354 1 1 5 ARG CZ C -10.148 8.039 -8.346 1.00 . A A . 5 ARG CZ 1 1
5 6355 1 1 5 ARG H H -6.915 9.751 -2.432 1.00 . A A . 5 ARG H 1 1
5 6356 1 1 5 ARG HA H -7.772 6.955 -2.687 1.00 . A A . 5 ARG HA 1 1
5 6357 1 1 5 ARG HB2 H -6.516 8.728 -4.763 1.00 . A A . 5 ARG HB2 1 1
5 6358 1 1 5 ARG HB3 H -6.441 6.972 -4.876 1.00 . A A . 5 ARG HB3 1 1
5 6359 1 1 5 ARG HD2 H -7.980 8.818 -6.889 1.00 . A A . 5 ARG HD2 1 1
5 6360 1 1 5 ARG HD3 H -7.825 7.060 -6.996 1.00 . A A . 5 ARG HD3 1 1
5 6361 1 1 5 ARG HE H -10.472 7.506 -6.452 1.00 . A A . 5 ARG HE 1 1
5 6362 1 1 5 ARG HG2 H -8.882 6.860 -4.790 1.00 . A A . 5 ARG HG2 1 1
5 6363 1 1 5 ARG HG3 H -8.957 8.616 -4.675 1.00 . A A . 5 ARG HG3 1 1
5 6364 1 1 5 ARG HH11 H -8.283 8.491 -9.003 1.00 . A A . 5 ARG HH11 1 1
5 6365 1 1 5 ARG HH12 H -9.540 8.621 -10.194 1.00 . A A . 5 ARG HH12 1 1
5 6366 1 1 5 ARG HH21 H -12.107 7.640 -7.987 1.00 . A A . 5 ARG HH21 1 1
5 6367 1 1 5 ARG HH22 H -11.722 8.094 -9.626 1.00 . A A . 5 ARG HH22 1 1
5 6368 1 1 5 ARG N N -7.495 8.959 -2.385 1.00 . A A . 5 ARG N 1 1
5 6369 1 1 5 ARG NE N -9.779 7.780 -7.096 1.00 . A A . 5 ARG NE 1 1
5 6370 1 1 5 ARG NH1 N -9.252 8.409 -9.252 1.00 . A A . 5 ARG NH1 1 1
5 6371 1 1 5 ARG NH2 N -11.425 7.920 -8.681 1.00 . A A . 5 ARG NH2 1 1
5 6372 1 1 5 ARG O O -4.786 8.084 -2.238 1.00 . A A . 5 ARG O 1 1
5 6373 1 1 6 THR C C -3.862 4.340 -2.327 1.00 . A A . 6 THR C 1 1
5 6374 1 1 6 THR CA C -4.419 5.456 -1.453 1.00 . A A . 6 THR CA 1 1
5 6375 1 1 6 THR CB C -4.726 4.907 -0.050 1.00 . A A . 6 THR CB 1 1
5 6376 1 1 6 THR CG2 C -3.457 4.442 0.641 1.00 . A A . 6 THR CG2 1 1
5 6377 1 1 6 THR H H -6.379 5.417 -2.223 1.00 . A A . 6 THR H 1 1
5 6378 1 1 6 THR HA H -3.684 6.242 -1.365 1.00 . A A . 6 THR HA 1 1
5 6379 1 1 6 THR HB H -5.396 4.063 -0.150 1.00 . A A . 6 THR HB 1 1
5 6380 1 1 6 THR HG1 H -5.459 6.719 0.212 1.00 . A A . 6 THR HG1 1 1
5 6381 1 1 6 THR HG21 H -3.693 4.094 1.636 1.00 . A A . 6 THR HG21 1 1
5 6382 1 1 6 THR HG22 H -2.760 5.264 0.704 1.00 . A A . 6 THR HG22 1 1
5 6383 1 1 6 THR HG23 H -3.014 3.636 0.073 1.00 . A A . 6 THR HG23 1 1
5 6384 1 1 6 THR N N -5.613 6.011 -2.052 1.00 . A A . 6 THR N 1 1
5 6385 1 1 6 THR O O -4.619 3.527 -2.860 1.00 . A A . 6 THR O 1 1
5 6386 1 1 6 THR OG1 O -5.363 5.921 0.740 1.00 . A A . 6 THR OG1 1 1
5 6387 1 1 7 ARG C C -1.410 2.185 -2.314 1.00 . A A . 7 ARG C 1 1
5 6388 1 1 7 ARG CA C -1.909 3.265 -3.262 1.00 . A A . 7 ARG CA 1 1
5 6389 1 1 7 ARG CB C -0.743 3.816 -4.077 1.00 . A A . 7 ARG CB 1 1
5 6390 1 1 7 ARG CD C 0.880 3.449 -5.949 1.00 . A A . 7 ARG CD 1 1
5 6391 1 1 7 ARG CG C -0.265 2.861 -5.153 1.00 . A A . 7 ARG CG 1 1
5 6392 1 1 7 ARG CZ C 2.318 2.784 -7.830 1.00 . A A . 7 ARG CZ 1 1
5 6393 1 1 7 ARG H H -1.995 5.020 -2.085 1.00 . A A . 7 ARG H 1 1
5 6394 1 1 7 ARG HA H -2.641 2.843 -3.936 1.00 . A A . 7 ARG HA 1 1
5 6395 1 1 7 ARG HB2 H -1.052 4.737 -4.551 1.00 . A A . 7 ARG HB2 1 1
5 6396 1 1 7 ARG HB3 H 0.082 4.021 -3.413 1.00 . A A . 7 ARG HB3 1 1
5 6397 1 1 7 ARG HD2 H 0.609 4.444 -6.268 1.00 . A A . 7 ARG HD2 1 1
5 6398 1 1 7 ARG HD3 H 1.753 3.501 -5.314 1.00 . A A . 7 ARG HD3 1 1
5 6399 1 1 7 ARG HE H 0.516 1.991 -7.421 1.00 . A A . 7 ARG HE 1 1
5 6400 1 1 7 ARG HG2 H 0.067 1.945 -4.685 1.00 . A A . 7 ARG HG2 1 1
5 6401 1 1 7 ARG HG3 H -1.086 2.649 -5.821 1.00 . A A . 7 ARG HG3 1 1
5 6402 1 1 7 ARG HH11 H 3.226 4.006 -6.481 1.00 . A A . 7 ARG HH11 1 1
5 6403 1 1 7 ARG HH12 H 4.146 3.654 -7.921 1.00 . A A . 7 ARG HH12 1 1
5 6404 1 1 7 ARG HH21 H 1.745 1.520 -9.306 1.00 . A A . 7 ARG HH21 1 1
5 6405 1 1 7 ARG HH22 H 3.322 2.228 -9.495 1.00 . A A . 7 ARG HH22 1 1
5 6406 1 1 7 ARG N N -2.547 4.318 -2.495 1.00 . A A . 7 ARG N 1 1
5 6407 1 1 7 ARG NE N 1.199 2.646 -7.123 1.00 . A A . 7 ARG NE 1 1
5 6408 1 1 7 ARG NH1 N 3.310 3.539 -7.373 1.00 . A A . 7 ARG NH1 1 1
5 6409 1 1 7 ARG NH2 N 2.475 2.124 -8.968 1.00 . A A . 7 ARG NH2 1 1
5 6410 1 1 7 ARG O O -0.467 2.404 -1.549 1.00 . A A . 7 ARG O 1 1
5 6411 1 1 8 TYR C C -0.987 -1.183 -2.246 1.00 . A A . 8 TYR C 1 1
5 6412 1 1 8 TYR CA C -1.670 -0.067 -1.483 1.00 . A A . 8 TYR CA 1 1
5 6413 1 1 8 TYR CB C -2.891 -0.634 -0.761 1.00 . A A . 8 TYR CB 1 1
5 6414 1 1 8 TYR CD1 C -2.464 0.412 1.499 1.00 . A A . 8 TYR CD1 1 1
5 6415 1 1 8 TYR CD2 C -4.648 0.596 0.562 1.00 . A A . 8 TYR CD2 1 1
5 6416 1 1 8 TYR CE1 C -2.886 1.099 2.623 1.00 . A A . 8 TYR CE1 1 1
5 6417 1 1 8 TYR CE2 C -5.075 1.288 1.676 1.00 . A A . 8 TYR CE2 1 1
5 6418 1 1 8 TYR CG C -3.339 0.152 0.450 1.00 . A A . 8 TYR CG 1 1
5 6419 1 1 8 TYR CZ C -4.194 1.535 2.706 1.00 . A A . 8 TYR CZ 1 1
5 6420 1 1 8 TYR H H -2.765 0.898 -3.013 1.00 . A A . 8 TYR H 1 1
5 6421 1 1 8 TYR HA H -0.981 0.321 -0.748 1.00 . A A . 8 TYR HA 1 1
5 6422 1 1 8 TYR HB2 H -3.721 -0.669 -1.451 1.00 . A A . 8 TYR HB2 1 1
5 6423 1 1 8 TYR HB3 H -2.663 -1.639 -0.436 1.00 . A A . 8 TYR HB3 1 1
5 6424 1 1 8 TYR HD1 H -1.435 0.078 1.422 1.00 . A A . 8 TYR HD1 1 1
5 6425 1 1 8 TYR HD2 H -5.338 0.399 -0.246 1.00 . A A . 8 TYR HD2 1 1
5 6426 1 1 8 TYR HE1 H -2.193 1.289 3.435 1.00 . A A . 8 TYR HE1 1 1
5 6427 1 1 8 TYR HE2 H -6.098 1.628 1.740 1.00 . A A . 8 TYR HE2 1 1
5 6428 1 1 8 TYR HH H -3.941 2.859 4.085 1.00 . A A . 8 TYR HH 1 1
5 6429 1 1 8 TYR N N -2.039 1.026 -2.364 1.00 . A A . 8 TYR N 1 1
5 6430 1 1 8 TYR O O -1.401 -1.548 -3.349 1.00 . A A . 8 TYR O 1 1
5 6431 1 1 8 TYR OH O -4.624 2.221 3.823 1.00 . A A . 8 TYR OH 1 1
5 6432 1 1 9 SER C C 0.407 -4.046 -1.173 1.00 . A A . 9 SER C 1 1
5 6433 1 1 9 SER CA C 0.681 -2.920 -2.150 1.00 . A A . 9 SER CA 1 1
5 6434 1 1 9 SER CB C 2.183 -2.721 -2.327 1.00 . A A . 9 SER CB 1 1
5 6435 1 1 9 SER H H 0.438 -1.274 -0.858 1.00 . A A . 9 SER H 1 1
5 6436 1 1 9 SER HA H 0.236 -3.166 -3.103 1.00 . A A . 9 SER HA 1 1
5 6437 1 1 9 SER HB2 H 2.646 -2.614 -1.358 1.00 . A A . 9 SER HB2 1 1
5 6438 1 1 9 SER HB3 H 2.601 -3.578 -2.833 1.00 . A A . 9 SER HB3 1 1
5 6439 1 1 9 SER HG H 1.657 -1.307 -3.577 1.00 . A A . 9 SER HG 1 1
5 6440 1 1 9 SER N N 0.064 -1.711 -1.656 1.00 . A A . 9 SER N 1 1
5 6441 1 1 9 SER O O 0.568 -3.882 0.032 1.00 . A A . 9 SER O 1 1
5 6442 1 1 9 SER OG O 2.452 -1.561 -3.093 1.00 . A A . 9 SER OG 1 1
5 6443 1 1 10 ILE C C 0.046 -7.588 -1.552 1.00 . A A . 10 ILE C 1 1
5 6444 1 1 10 ILE CA C -0.379 -6.310 -0.866 1.00 . A A . 10 ILE CA 1 1
5 6445 1 1 10 ILE CB C -1.901 -6.367 -0.546 1.00 . A A . 10 ILE CB 1 1
5 6446 1 1 10 ILE CD1 C -2.998 -7.788 -2.379 1.00 . A A . 10 ILE CD1 1 1
5 6447 1 1 10 ILE CG1 C -2.754 -6.397 -1.823 1.00 . A A . 10 ILE CG1 1 1
5 6448 1 1 10 ILE CG2 C -2.318 -5.201 0.338 1.00 . A A . 10 ILE CG2 1 1
5 6449 1 1 10 ILE H H -0.055 -5.262 -2.669 1.00 . A A . 10 ILE H 1 1
5 6450 1 1 10 ILE HA H 0.159 -6.223 0.066 1.00 . A A . 10 ILE HA 1 1
5 6451 1 1 10 ILE HB H -2.082 -7.275 0.008 1.00 . A A . 10 ILE HB 1 1
5 6452 1 1 10 ILE HD11 H -2.049 -8.278 -2.561 1.00 . A A . 10 ILE HD11 1 1
5 6453 1 1 10 ILE HD12 H -3.546 -7.714 -3.306 1.00 . A A . 10 ILE HD12 1 1
5 6454 1 1 10 ILE HD13 H -3.570 -8.365 -1.668 1.00 . A A . 10 ILE HD13 1 1
5 6455 1 1 10 ILE HG12 H -3.716 -5.956 -1.613 1.00 . A A . 10 ILE HG12 1 1
5 6456 1 1 10 ILE HG13 H -2.259 -5.815 -2.590 1.00 . A A . 10 ILE HG13 1 1
5 6457 1 1 10 ILE HG21 H -3.371 -5.278 0.565 1.00 . A A . 10 ILE HG21 1 1
5 6458 1 1 10 ILE HG22 H -2.128 -4.272 -0.177 1.00 . A A . 10 ILE HG22 1 1
5 6459 1 1 10 ILE HG23 H -1.750 -5.225 1.256 1.00 . A A . 10 ILE HG23 1 1
5 6460 1 1 10 ILE N N -0.021 -5.172 -1.692 1.00 . A A . 10 ILE N 1 1
5 6461 1 1 10 ILE O O 0.001 -7.672 -2.774 1.00 . A A . 10 ILE O 1 1
5 6462 1 1 11 ILE C C 0.369 -10.969 -0.408 1.00 . A A . 11 ILE C 1 1
5 6463 1 1 11 ILE CA C 0.830 -9.859 -1.337 1.00 . A A . 11 ILE CA 1 1
5 6464 1 1 11 ILE CB C 2.345 -9.992 -1.617 1.00 . A A . 11 ILE CB 1 1
5 6465 1 1 11 ILE CD1 C 4.656 -9.893 -0.565 1.00 . A A . 11 ILE CD1 1 1
5 6466 1 1 11 ILE CG1 C 3.162 -9.942 -0.326 1.00 . A A . 11 ILE CG1 1 1
5 6467 1 1 11 ILE CG2 C 2.798 -8.902 -2.570 1.00 . A A . 11 ILE CG2 1 1
5 6468 1 1 11 ILE H H 0.586 -8.412 0.182 1.00 . A A . 11 ILE H 1 1
5 6469 1 1 11 ILE HA H 0.306 -9.957 -2.277 1.00 . A A . 11 ILE HA 1 1
5 6470 1 1 11 ILE HB H 2.511 -10.944 -2.099 1.00 . A A . 11 ILE HB 1 1
5 6471 1 1 11 ILE HD11 H 4.904 -8.992 -1.108 1.00 . A A . 11 ILE HD11 1 1
5 6472 1 1 11 ILE HD12 H 4.958 -10.755 -1.140 1.00 . A A . 11 ILE HD12 1 1
5 6473 1 1 11 ILE HD13 H 5.173 -9.893 0.383 1.00 . A A . 11 ILE HD13 1 1
5 6474 1 1 11 ILE HG12 H 2.882 -9.068 0.242 1.00 . A A . 11 ILE HG12 1 1
5 6475 1 1 11 ILE HG13 H 2.951 -10.828 0.251 1.00 . A A . 11 ILE HG13 1 1
5 6476 1 1 11 ILE HG21 H 2.562 -7.938 -2.149 1.00 . A A . 11 ILE HG21 1 1
5 6477 1 1 11 ILE HG22 H 2.289 -9.017 -3.515 1.00 . A A . 11 ILE HG22 1 1
5 6478 1 1 11 ILE HG23 H 3.864 -8.977 -2.723 1.00 . A A . 11 ILE HG23 1 1
5 6479 1 1 11 ILE N N 0.488 -8.564 -0.780 1.00 . A A . 11 ILE N 1 1
5 6480 1 1 11 ILE O O 0.361 -10.804 0.815 1.00 . A A . 11 ILE O 1 1
5 6481 1 1 12 GLN C C 0.573 -14.225 0.039 1.00 . A A . 12 GLN C 1 1
5 6482 1 1 12 GLN CA C -0.528 -13.208 -0.200 1.00 . A A . 12 GLN CA 1 1
5 6483 1 1 12 GLN CB C -1.710 -13.880 -0.899 1.00 . A A . 12 GLN CB 1 1
5 6484 1 1 12 GLN CD C -3.496 -15.676 -0.775 1.00 . A A . 12 GLN CD 1 1
5 6485 1 1 12 GLN CG C -2.337 -14.996 -0.074 1.00 . A A . 12 GLN CG 1 1
5 6486 1 1 12 GLN H H 0.024 -12.176 -1.959 1.00 . A A . 12 GLN H 1 1
5 6487 1 1 12 GLN HA H -0.857 -12.820 0.752 1.00 . A A . 12 GLN HA 1 1
5 6488 1 1 12 GLN HB2 H -2.468 -13.136 -1.100 1.00 . A A . 12 GLN HB2 1 1
5 6489 1 1 12 GLN HB3 H -1.368 -14.298 -1.835 1.00 . A A . 12 GLN HB3 1 1
5 6490 1 1 12 GLN HE21 H -3.095 -17.374 0.166 1.00 . A A . 12 GLN HE21 1 1
5 6491 1 1 12 GLN HE22 H -4.444 -17.417 -0.916 1.00 . A A . 12 GLN HE22 1 1
5 6492 1 1 12 GLN HG2 H -1.580 -15.737 0.134 1.00 . A A . 12 GLN HG2 1 1
5 6493 1 1 12 GLN HG3 H -2.695 -14.579 0.856 1.00 . A A . 12 GLN HG3 1 1
5 6494 1 1 12 GLN N N -0.026 -12.094 -0.985 1.00 . A A . 12 GLN N 1 1
5 6495 1 1 12 GLN NE2 N -3.695 -16.948 -0.478 1.00 . A A . 12 GLN NE2 1 1
5 6496 1 1 12 GLN O O 1.124 -14.800 -0.902 1.00 . A A . 12 GLN O 1 1
5 6497 1 1 12 GLN OE1 O -4.205 -15.063 -1.572 1.00 . A A . 12 GLN OE1 1 1
5 6498 1 1 13 THR C C 1.332 -16.711 2.072 1.00 . A A . 13 THR C 1 1
5 6499 1 1 13 THR CA C 1.933 -15.366 1.674 1.00 . A A . 13 THR CA 1 1
5 6500 1 1 13 THR CB C 2.783 -14.798 2.826 1.00 . A A . 13 THR CB 1 1
5 6501 1 1 13 THR CG2 C 3.578 -13.586 2.362 1.00 . A A . 13 THR CG2 1 1
5 6502 1 1 13 THR H H 0.392 -13.960 2.001 1.00 . A A . 13 THR H 1 1
5 6503 1 1 13 THR HA H 2.575 -15.511 0.817 1.00 . A A . 13 THR HA 1 1
5 6504 1 1 13 THR HB H 3.475 -15.561 3.153 1.00 . A A . 13 THR HB 1 1
5 6505 1 1 13 THR HG1 H 1.185 -13.925 3.603 1.00 . A A . 13 THR HG1 1 1
5 6506 1 1 13 THR HG21 H 4.232 -13.875 1.551 1.00 . A A . 13 THR HG21 1 1
5 6507 1 1 13 THR HG22 H 4.168 -13.208 3.183 1.00 . A A . 13 THR HG22 1 1
5 6508 1 1 13 THR HG23 H 2.899 -12.818 2.020 1.00 . A A . 13 THR HG23 1 1
5 6509 1 1 13 THR N N 0.890 -14.436 1.297 1.00 . A A . 13 THR N 1 1
5 6510 1 1 13 THR O O 0.170 -16.789 2.485 1.00 . A A . 13 THR O 1 1
5 6511 1 1 13 THR OG1 O 1.943 -14.426 3.927 1.00 . A A . 13 THR OG1 1 1
5 6512 1 1 14 LYS C C 1.377 -19.324 3.680 1.00 . A A . 14 LYS C 1 1
5 6513 1 1 14 LYS CA C 1.670 -19.126 2.197 1.00 . A A . 14 LYS CA 1 1
5 6514 1 1 14 LYS CB C 2.733 -20.137 1.751 1.00 . A A . 14 LYS CB 1 1
5 6515 1 1 14 LYS CD C 2.169 -20.175 -0.706 1.00 . A A . 14 LYS CD 1 1
5 6516 1 1 14 LYS CE C 2.671 -19.848 -2.103 1.00 . A A . 14 LYS CE 1 1
5 6517 1 1 14 LYS CG C 3.243 -19.916 0.337 1.00 . A A . 14 LYS CG 1 1
5 6518 1 1 14 LYS H H 3.052 -17.626 1.638 1.00 . A A . 14 LYS H 1 1
5 6519 1 1 14 LYS HA H 0.766 -19.292 1.633 1.00 . A A . 14 LYS HA 1 1
5 6520 1 1 14 LYS HB2 H 3.575 -20.075 2.423 1.00 . A A . 14 LYS HB2 1 1
5 6521 1 1 14 LYS HB3 H 2.312 -21.130 1.807 1.00 . A A . 14 LYS HB3 1 1
5 6522 1 1 14 LYS HD2 H 1.887 -21.218 -0.668 1.00 . A A . 14 LYS HD2 1 1
5 6523 1 1 14 LYS HD3 H 1.311 -19.558 -0.486 1.00 . A A . 14 LYS HD3 1 1
5 6524 1 1 14 LYS HE2 H 2.879 -18.791 -2.157 1.00 . A A . 14 LYS HE2 1 1
5 6525 1 1 14 LYS HE3 H 3.580 -20.401 -2.285 1.00 . A A . 14 LYS HE3 1 1
5 6526 1 1 14 LYS HG2 H 3.574 -18.894 0.245 1.00 . A A . 14 LYS HG2 1 1
5 6527 1 1 14 LYS HG3 H 4.075 -20.581 0.157 1.00 . A A . 14 LYS HG3 1 1
5 6528 1 1 14 LYS HZ1 H 0.729 -19.854 -2.873 1.00 . A A . 14 LYS HZ1 1 1
5 6529 1 1 14 LYS HZ2 H 1.634 -21.231 -3.274 1.00 . A A . 14 LYS HZ2 1 1
5 6530 1 1 14 LYS HZ3 H 1.938 -19.754 -4.057 1.00 . A A . 14 LYS HZ3 1 1
5 6531 1 1 14 LYS N N 2.128 -17.767 1.931 1.00 . A A . 14 LYS N 1 1
5 6532 1 1 14 LYS NZ N 1.675 -20.195 -3.149 1.00 . A A . 14 LYS NZ 1 1
5 6533 1 1 14 LYS O O 0.433 -20.021 4.052 1.00 . A A . 14 LYS O 1 1
5 6534 1 1 15 THR C C 2.621 -17.644 6.685 1.00 . A A . 15 THR C 1 1
5 6535 1 1 15 THR CA C 2.083 -18.888 5.967 1.00 . A A . 15 THR CA 1 1
5 6536 1 1 15 THR CB C 2.863 -20.145 6.423 1.00 . A A . 15 THR CB 1 1
5 6537 1 1 15 THR CG2 C 2.381 -20.643 7.776 1.00 . A A . 15 THR CG2 1 1
5 6538 1 1 15 THR H H 2.901 -18.128 4.171 1.00 . A A . 15 THR H 1 1
5 6539 1 1 15 THR HA H 1.038 -19.018 6.212 1.00 . A A . 15 THR HA 1 1
5 6540 1 1 15 THR HB H 3.913 -19.896 6.497 1.00 . A A . 15 THR HB 1 1
5 6541 1 1 15 THR HG1 H 1.823 -21.114 5.049 1.00 . A A . 15 THR HG1 1 1
5 6542 1 1 15 THR HG21 H 2.896 -21.559 8.025 1.00 . A A . 15 THR HG21 1 1
5 6543 1 1 15 THR HG22 H 1.318 -20.829 7.732 1.00 . A A . 15 THR HG22 1 1
5 6544 1 1 15 THR HG23 H 2.588 -19.897 8.529 1.00 . A A . 15 THR HG23 1 1
5 6545 1 1 15 THR N N 2.200 -18.716 4.526 1.00 . A A . 15 THR N 1 1
5 6546 1 1 15 THR O O 3.197 -16.770 6.035 1.00 . A A . 15 THR O 1 1
5 6547 1 1 15 THR OG1 O 2.695 -21.196 5.463 1.00 . A A . 15 THR OG1 1 1
5 6548 1 1 16 GLU C C 4.446 -16.336 8.658 1.00 . A A . 16 GLU C 1 1
5 6549 1 1 16 GLU CA C 2.928 -16.403 8.762 1.00 . A A . 16 GLU CA 1 1
5 6550 1 1 16 GLU CB C 2.498 -16.512 10.226 1.00 . A A . 16 GLU CB 1 1
5 6551 1 1 16 GLU CD C 2.428 -15.439 12.506 1.00 . A A . 16 GLU CD 1 1
5 6552 1 1 16 GLU CG C 2.809 -15.275 11.051 1.00 . A A . 16 GLU CG 1 1
5 6553 1 1 16 GLU H H 1.947 -18.258 8.472 1.00 . A A . 16 GLU H 1 1
5 6554 1 1 16 GLU HA H 2.507 -15.507 8.331 1.00 . A A . 16 GLU HA 1 1
5 6555 1 1 16 GLU HB2 H 1.432 -16.683 10.261 1.00 . A A . 16 GLU HB2 1 1
5 6556 1 1 16 GLU HB3 H 3.003 -17.354 10.675 1.00 . A A . 16 GLU HB3 1 1
5 6557 1 1 16 GLU HG2 H 3.869 -15.077 10.992 1.00 . A A . 16 GLU HG2 1 1
5 6558 1 1 16 GLU HG3 H 2.263 -14.439 10.642 1.00 . A A . 16 GLU HG3 1 1
5 6559 1 1 16 GLU N N 2.433 -17.548 8.002 1.00 . A A . 16 GLU N 1 1
5 6560 1 1 16 GLU O O 5.034 -15.257 8.597 1.00 . A A . 16 GLU O 1 1
5 6561 1 1 16 GLU OE1 O 3.244 -15.979 13.278 1.00 . A A . 16 GLU OE1 1 1
5 6562 1 1 16 GLU OE2 O 1.311 -15.034 12.887 1.00 . A A . 16 GLU OE2 1 1
5 6563 1 1 17 ASP C C 6.929 -16.938 7.137 1.00 . A A . 17 ASP C 1 1
5 6564 1 1 17 ASP CA C 6.504 -17.636 8.423 1.00 . A A . 17 ASP CA 1 1
5 6565 1 1 17 ASP CB C 6.890 -19.112 8.356 1.00 . A A . 17 ASP CB 1 1
5 6566 1 1 17 ASP CG C 8.387 -19.325 8.282 1.00 . A A . 17 ASP CG 1 1
5 6567 1 1 17 ASP H H 4.522 -18.323 8.737 1.00 . A A . 17 ASP H 1 1
5 6568 1 1 17 ASP HA H 7.003 -17.174 9.262 1.00 . A A . 17 ASP HA 1 1
5 6569 1 1 17 ASP HB2 H 6.516 -19.612 9.235 1.00 . A A . 17 ASP HB2 1 1
5 6570 1 1 17 ASP HB3 H 6.438 -19.554 7.479 1.00 . A A . 17 ASP HB3 1 1
5 6571 1 1 17 ASP N N 5.060 -17.511 8.618 1.00 . A A . 17 ASP N 1 1
5 6572 1 1 17 ASP O O 7.926 -16.217 7.097 1.00 . A A . 17 ASP O 1 1
5 6573 1 1 17 ASP OD1 O 8.938 -19.360 7.162 1.00 . A A . 17 ASP OD1 1 1
5 6574 1 1 17 ASP OD2 O 9.016 -19.479 9.349 1.00 . A A . 17 ASP OD2 1 1
5 6575 1 1 18 GLU C C 6.272 -15.012 4.922 1.00 . A A . 18 GLU C 1 1
5 6576 1 1 18 GLU CA C 6.359 -16.527 4.800 1.00 . A A . 18 GLU CA 1 1
5 6577 1 1 18 GLU CB C 5.319 -17.035 3.800 1.00 . A A . 18 GLU CB 1 1
5 6578 1 1 18 GLU CD C 6.575 -18.878 2.636 1.00 . A A . 18 GLU CD 1 1
5 6579 1 1 18 GLU CG C 5.409 -18.527 3.533 1.00 . A A . 18 GLU CG 1 1
5 6580 1 1 18 GLU H H 5.371 -17.750 6.206 1.00 . A A . 18 GLU H 1 1
5 6581 1 1 18 GLU HA H 7.347 -16.799 4.458 1.00 . A A . 18 GLU HA 1 1
5 6582 1 1 18 GLU HB2 H 4.332 -16.821 4.183 1.00 . A A . 18 GLU HB2 1 1
5 6583 1 1 18 GLU HB3 H 5.453 -16.516 2.861 1.00 . A A . 18 GLU HB3 1 1
5 6584 1 1 18 GLU HG2 H 5.529 -19.043 4.476 1.00 . A A . 18 GLU HG2 1 1
5 6585 1 1 18 GLU HG3 H 4.495 -18.853 3.059 1.00 . A A . 18 GLU HG3 1 1
5 6586 1 1 18 GLU N N 6.137 -17.152 6.095 1.00 . A A . 18 GLU N 1 1
5 6587 1 1 18 GLU O O 7.069 -14.285 4.330 1.00 . A A . 18 GLU O 1 1
5 6588 1 1 18 GLU OE1 O 7.727 -18.775 3.092 1.00 . A A . 18 GLU OE1 1 1
5 6589 1 1 18 GLU OE2 O 6.341 -19.228 1.467 1.00 . A A . 18 GLU OE2 1 1
5 6590 1 1 19 ALA C C 6.342 -12.522 6.601 1.00 . A A . 19 ALA C 1 1
5 6591 1 1 19 ALA CA C 5.109 -13.128 5.939 1.00 . A A . 19 ALA CA 1 1
5 6592 1 1 19 ALA CB C 3.869 -12.899 6.795 1.00 . A A . 19 ALA CB 1 1
5 6593 1 1 19 ALA H H 4.690 -15.191 6.129 1.00 . A A . 19 ALA H 1 1
5 6594 1 1 19 ALA HA H 4.953 -12.647 4.983 1.00 . A A . 19 ALA HA 1 1
5 6595 1 1 19 ALA HB1 H 3.001 -13.296 6.286 1.00 . A A . 19 ALA HB1 1 1
5 6596 1 1 19 ALA HB2 H 3.733 -11.839 6.960 1.00 . A A . 19 ALA HB2 1 1
5 6597 1 1 19 ALA HB3 H 3.988 -13.399 7.744 1.00 . A A . 19 ALA HB3 1 1
5 6598 1 1 19 ALA N N 5.300 -14.552 5.701 1.00 . A A . 19 ALA N 1 1
5 6599 1 1 19 ALA O O 6.772 -11.432 6.239 1.00 . A A . 19 ALA O 1 1
5 6600 1 1 20 LYS C C 9.251 -12.501 7.307 1.00 . A A . 20 LYS C 1 1
5 6601 1 1 20 LYS CA C 8.110 -12.808 8.271 1.00 . A A . 20 LYS CA 1 1
5 6602 1 1 20 LYS CB C 8.566 -13.878 9.266 1.00 . A A . 20 LYS CB 1 1
5 6603 1 1 20 LYS CD C 6.963 -13.073 11.017 1.00 . A A . 20 LYS CD 1 1
5 6604 1 1 20 LYS CE C 5.904 -13.471 12.030 1.00 . A A . 20 LYS CE 1 1
5 6605 1 1 20 LYS CG C 7.499 -14.277 10.268 1.00 . A A . 20 LYS CG 1 1
5 6606 1 1 20 LYS H H 6.492 -14.100 7.819 1.00 . A A . 20 LYS H 1 1
5 6607 1 1 20 LYS HA H 7.862 -11.910 8.815 1.00 . A A . 20 LYS HA 1 1
5 6608 1 1 20 LYS HB2 H 8.863 -14.759 8.717 1.00 . A A . 20 LYS HB2 1 1
5 6609 1 1 20 LYS HB3 H 9.418 -13.502 9.812 1.00 . A A . 20 LYS HB3 1 1
5 6610 1 1 20 LYS HD2 H 7.780 -12.587 11.533 1.00 . A A . 20 LYS HD2 1 1
5 6611 1 1 20 LYS HD3 H 6.529 -12.388 10.303 1.00 . A A . 20 LYS HD3 1 1
5 6612 1 1 20 LYS HE2 H 5.596 -12.590 12.575 1.00 . A A . 20 LYS HE2 1 1
5 6613 1 1 20 LYS HE3 H 5.056 -13.881 11.501 1.00 . A A . 20 LYS HE3 1 1
5 6614 1 1 20 LYS HG2 H 6.683 -14.751 9.742 1.00 . A A . 20 LYS HG2 1 1
5 6615 1 1 20 LYS HG3 H 7.925 -14.971 10.977 1.00 . A A . 20 LYS HG3 1 1
5 6616 1 1 20 LYS HZ1 H 5.737 -14.595 13.783 1.00 . A A . 20 LYS HZ1 1 1
5 6617 1 1 20 LYS HZ2 H 7.332 -14.184 13.380 1.00 . A A . 20 LYS HZ2 1 1
5 6618 1 1 20 LYS HZ3 H 6.525 -15.406 12.520 1.00 . A A . 20 LYS HZ3 1 1
5 6619 1 1 20 LYS N N 6.909 -13.249 7.560 1.00 . A A . 20 LYS N 1 1
5 6620 1 1 20 LYS NZ N 6.409 -14.483 12.993 1.00 . A A . 20 LYS NZ 1 1
5 6621 1 1 20 LYS O O 9.872 -11.441 7.387 1.00 . A A . 20 LYS O 1 1
5 6622 1 1 21 ALA C C 10.336 -12.069 4.510 1.00 . A A . 21 ALA C 1 1
5 6623 1 1 21 ALA CA C 10.601 -13.253 5.429 1.00 . A A . 21 ALA CA 1 1
5 6624 1 1 21 ALA CB C 10.789 -14.515 4.604 1.00 . A A . 21 ALA CB 1 1
5 6625 1 1 21 ALA H H 8.966 -14.239 6.360 1.00 . A A . 21 ALA H 1 1
5 6626 1 1 21 ALA HA H 11.511 -13.069 5.982 1.00 . A A . 21 ALA HA 1 1
5 6627 1 1 21 ALA HB1 H 10.951 -15.356 5.261 1.00 . A A . 21 ALA HB1 1 1
5 6628 1 1 21 ALA HB2 H 11.644 -14.393 3.955 1.00 . A A . 21 ALA HB2 1 1
5 6629 1 1 21 ALA HB3 H 9.906 -14.686 4.006 1.00 . A A . 21 ALA HB3 1 1
5 6630 1 1 21 ALA N N 9.515 -13.423 6.391 1.00 . A A . 21 ALA N 1 1
5 6631 1 1 21 ALA O O 11.264 -11.395 4.059 1.00 . A A . 21 ALA O 1 1
5 6632 1 1 22 VAL C C 8.837 -9.397 4.152 1.00 . A A . 22 VAL C 1 1
5 6633 1 1 22 VAL CA C 8.667 -10.710 3.404 1.00 . A A . 22 VAL CA 1 1
5 6634 1 1 22 VAL CB C 7.200 -10.848 2.942 1.00 . A A . 22 VAL CB 1 1
5 6635 1 1 22 VAL CG1 C 6.725 -9.584 2.242 1.00 . A A . 22 VAL CG1 1 1
5 6636 1 1 22 VAL CG2 C 7.036 -12.047 2.026 1.00 . A A . 22 VAL CG2 1 1
5 6637 1 1 22 VAL H H 8.371 -12.389 4.637 1.00 . A A . 22 VAL H 1 1
5 6638 1 1 22 VAL HA H 9.305 -10.711 2.532 1.00 . A A . 22 VAL HA 1 1
5 6639 1 1 22 VAL HB H 6.582 -11.002 3.814 1.00 . A A . 22 VAL HB 1 1
5 6640 1 1 22 VAL HG11 H 7.306 -9.427 1.346 1.00 . A A . 22 VAL HG11 1 1
5 6641 1 1 22 VAL HG12 H 6.848 -8.739 2.903 1.00 . A A . 22 VAL HG12 1 1
5 6642 1 1 22 VAL HG13 H 5.681 -9.688 1.983 1.00 . A A . 22 VAL HG13 1 1
5 6643 1 1 22 VAL HG21 H 7.321 -12.943 2.554 1.00 . A A . 22 VAL HG21 1 1
5 6644 1 1 22 VAL HG22 H 7.667 -11.924 1.157 1.00 . A A . 22 VAL HG22 1 1
5 6645 1 1 22 VAL HG23 H 6.005 -12.124 1.713 1.00 . A A . 22 VAL HG23 1 1
5 6646 1 1 22 VAL N N 9.063 -11.818 4.245 1.00 . A A . 22 VAL N 1 1
5 6647 1 1 22 VAL O O 9.486 -8.467 3.665 1.00 . A A . 22 VAL O 1 1
5 6648 1 1 23 LEU C C 9.660 -7.676 6.524 1.00 . A A . 23 LEU C 1 1
5 6649 1 1 23 LEU CA C 8.257 -8.109 6.123 1.00 . A A . 23 LEU CA 1 1
5 6650 1 1 23 LEU CB C 7.325 -8.225 7.347 1.00 . A A . 23 LEU CB 1 1
5 6651 1 1 23 LEU CD1 C 8.732 -8.991 9.305 1.00 . A A . 23 LEU CD1 1 1
5 6652 1 1 23 LEU CD2 C 6.355 -9.713 9.115 1.00 . A A . 23 LEU CD2 1 1
5 6653 1 1 23 LEU CG C 7.615 -9.359 8.343 1.00 . A A . 23 LEU CG 1 1
5 6654 1 1 23 LEU H H 7.866 -10.150 5.736 1.00 . A A . 23 LEU H 1 1
5 6655 1 1 23 LEU HA H 7.855 -7.351 5.468 1.00 . A A . 23 LEU HA 1 1
5 6656 1 1 23 LEU HB2 H 7.366 -7.291 7.888 1.00 . A A . 23 LEU HB2 1 1
5 6657 1 1 23 LEU HB3 H 6.317 -8.354 6.982 1.00 . A A . 23 LEU HB3 1 1
5 6658 1 1 23 LEU HD11 H 8.927 -9.825 9.962 1.00 . A A . 23 LEU HD11 1 1
5 6659 1 1 23 LEU HD12 H 8.435 -8.133 9.890 1.00 . A A . 23 LEU HD12 1 1
5 6660 1 1 23 LEU HD13 H 9.626 -8.756 8.747 1.00 . A A . 23 LEU HD13 1 1
5 6661 1 1 23 LEU HD21 H 5.994 -8.838 9.636 1.00 . A A . 23 LEU HD21 1 1
5 6662 1 1 23 LEU HD22 H 6.578 -10.492 9.829 1.00 . A A . 23 LEU HD22 1 1
5 6663 1 1 23 LEU HD23 H 5.599 -10.060 8.425 1.00 . A A . 23 LEU HD23 1 1
5 6664 1 1 23 LEU HG H 7.926 -10.238 7.795 1.00 . A A . 23 LEU HG 1 1
5 6665 1 1 23 LEU N N 8.277 -9.339 5.356 1.00 . A A . 23 LEU N 1 1
5 6666 1 1 23 LEU O O 9.932 -6.483 6.621 1.00 . A A . 23 LEU O 1 1
5 6667 1 1 24 ASP C C 12.586 -7.395 6.134 1.00 . A A . 24 ASP C 1 1
5 6668 1 1 24 ASP CA C 11.921 -8.332 7.130 1.00 . A A . 24 ASP CA 1 1
5 6669 1 1 24 ASP CB C 12.761 -9.604 7.260 1.00 . A A . 24 ASP CB 1 1
5 6670 1 1 24 ASP CG C 14.138 -9.318 7.840 1.00 . A A . 24 ASP CG 1 1
5 6671 1 1 24 ASP H H 10.288 -9.576 6.594 1.00 . A A . 24 ASP H 1 1
5 6672 1 1 24 ASP HA H 11.876 -7.842 8.089 1.00 . A A . 24 ASP HA 1 1
5 6673 1 1 24 ASP HB2 H 12.253 -10.309 7.902 1.00 . A A . 24 ASP HB2 1 1
5 6674 1 1 24 ASP HB3 H 12.888 -10.042 6.282 1.00 . A A . 24 ASP HB3 1 1
5 6675 1 1 24 ASP N N 10.555 -8.639 6.720 1.00 . A A . 24 ASP N 1 1
5 6676 1 1 24 ASP O O 13.064 -6.319 6.498 1.00 . A A . 24 ASP O 1 1
5 6677 1 1 24 ASP OD1 O 15.050 -8.943 7.072 1.00 . A A . 24 ASP OD1 1 1
5 6678 1 1 24 ASP OD2 O 14.310 -9.460 9.067 1.00 . A A . 24 ASP OD2 1 1
5 6679 1 1 25 GLU C C 12.523 -5.738 3.496 1.00 . A A . 25 GLU C 1 1
5 6680 1 1 25 GLU CA C 13.268 -7.025 3.840 1.00 . A A . 25 GLU CA 1 1
5 6681 1 1 25 GLU CB C 13.488 -7.875 2.591 1.00 . A A . 25 GLU CB 1 1
5 6682 1 1 25 GLU CD C 14.876 -8.124 0.496 1.00 . A A . 25 GLU CD 1 1
5 6683 1 1 25 GLU CG C 14.287 -7.166 1.507 1.00 . A A . 25 GLU CG 1 1
5 6684 1 1 25 GLU H H 12.096 -8.604 4.621 1.00 . A A . 25 GLU H 1 1
5 6685 1 1 25 GLU HA H 14.231 -6.756 4.239 1.00 . A A . 25 GLU HA 1 1
5 6686 1 1 25 GLU HB2 H 14.017 -8.775 2.867 1.00 . A A . 25 GLU HB2 1 1
5 6687 1 1 25 GLU HB3 H 12.529 -8.142 2.184 1.00 . A A . 25 GLU HB3 1 1
5 6688 1 1 25 GLU HG2 H 13.635 -6.477 0.989 1.00 . A A . 25 GLU HG2 1 1
5 6689 1 1 25 GLU HG3 H 15.092 -6.615 1.972 1.00 . A A . 25 GLU HG3 1 1
5 6690 1 1 25 GLU N N 12.578 -7.785 4.869 1.00 . A A . 25 GLU N 1 1
5 6691 1 1 25 GLU O O 13.144 -4.718 3.188 1.00 . A A . 25 GLU O 1 1
5 6692 1 1 25 GLU OE1 O 14.205 -8.426 -0.510 1.00 . A A . 25 GLU OE1 1 1
5 6693 1 1 25 GLU OE2 O 16.019 -8.582 0.708 1.00 . A A . 25 GLU OE2 1 1
5 6694 1 1 26 LEU C C 10.551 -3.553 4.392 1.00 . A A . 26 LEU C 1 1
5 6695 1 1 26 LEU CA C 10.427 -4.564 3.254 1.00 . A A . 26 LEU CA 1 1
5 6696 1 1 26 LEU CB C 8.958 -4.900 2.945 1.00 . A A . 26 LEU CB 1 1
5 6697 1 1 26 LEU CD1 C 7.472 -4.143 4.792 1.00 . A A . 26 LEU CD1 1 1
5 6698 1 1 26 LEU CD2 C 6.998 -6.288 3.656 1.00 . A A . 26 LEU CD2 1 1
5 6699 1 1 26 LEU CG C 8.089 -5.344 4.120 1.00 . A A . 26 LEU CG 1 1
5 6700 1 1 26 LEU H H 10.730 -6.592 3.807 1.00 . A A . 26 LEU H 1 1
5 6701 1 1 26 LEU HA H 10.870 -4.124 2.370 1.00 . A A . 26 LEU HA 1 1
5 6702 1 1 26 LEU HB2 H 8.502 -4.023 2.509 1.00 . A A . 26 LEU HB2 1 1
5 6703 1 1 26 LEU HB3 H 8.947 -5.686 2.206 1.00 . A A . 26 LEU HB3 1 1
5 6704 1 1 26 LEU HD11 H 8.252 -3.523 5.206 1.00 . A A . 26 LEU HD11 1 1
5 6705 1 1 26 LEU HD12 H 6.811 -4.471 5.580 1.00 . A A . 26 LEU HD12 1 1
5 6706 1 1 26 LEU HD13 H 6.912 -3.576 4.060 1.00 . A A . 26 LEU HD13 1 1
5 6707 1 1 26 LEU HD21 H 6.395 -5.799 2.906 1.00 . A A . 26 LEU HD21 1 1
5 6708 1 1 26 LEU HD22 H 6.376 -6.558 4.499 1.00 . A A . 26 LEU HD22 1 1
5 6709 1 1 26 LEU HD23 H 7.445 -7.178 3.239 1.00 . A A . 26 LEU HD23 1 1
5 6710 1 1 26 LEU HG H 8.701 -5.861 4.845 1.00 . A A . 26 LEU HG 1 1
5 6711 1 1 26 LEU N N 11.196 -5.763 3.556 1.00 . A A . 26 LEU N 1 1
5 6712 1 1 26 LEU O O 10.335 -2.362 4.194 1.00 . A A . 26 LEU O 1 1
5 6713 1 1 27 ASN C C 12.521 -2.419 6.449 1.00 . A A . 27 ASN C 1 1
5 6714 1 1 27 ASN CA C 11.214 -3.150 6.702 1.00 . A A . 27 ASN CA 1 1
5 6715 1 1 27 ASN CB C 11.295 -3.926 8.018 1.00 . A A . 27 ASN CB 1 1
5 6716 1 1 27 ASN CG C 9.994 -3.888 8.796 1.00 . A A . 27 ASN CG 1 1
5 6717 1 1 27 ASN H H 10.970 -5.008 5.709 1.00 . A A . 27 ASN H 1 1
5 6718 1 1 27 ASN HA H 10.418 -2.423 6.770 1.00 . A A . 27 ASN HA 1 1
5 6719 1 1 27 ASN HB2 H 11.537 -4.957 7.808 1.00 . A A . 27 ASN HB2 1 1
5 6720 1 1 27 ASN HB3 H 12.072 -3.499 8.630 1.00 . A A . 27 ASN HB3 1 1
5 6721 1 1 27 ASN HD21 H 9.360 -5.532 7.875 1.00 . A A . 27 ASN HD21 1 1
5 6722 1 1 27 ASN HD22 H 8.269 -4.844 9.035 1.00 . A A . 27 ASN HD22 1 1
5 6723 1 1 27 ASN N N 10.913 -4.035 5.582 1.00 . A A . 27 ASN N 1 1
5 6724 1 1 27 ASN ND2 N 9.122 -4.848 8.546 1.00 . A A . 27 ASN ND2 1 1
5 6725 1 1 27 ASN O O 12.718 -1.293 6.907 1.00 . A A . 27 ASN O 1 1
5 6726 1 1 27 ASN OD1 O 9.776 -2.997 9.617 1.00 . A A . 27 ASN OD1 1 1
5 6727 1 1 28 LYS C C 14.264 -1.396 4.191 1.00 . A A . 28 LYS C 1 1
5 6728 1 1 28 LYS CA C 14.633 -2.429 5.246 1.00 . A A . 28 LYS CA 1 1
5 6729 1 1 28 LYS CB C 15.614 -3.460 4.669 1.00 . A A . 28 LYS CB 1 1
5 6730 1 1 28 LYS CD C 15.657 -4.790 6.824 1.00 . A A . 28 LYS CD 1 1
5 6731 1 1 28 LYS CE C 16.506 -5.645 7.750 1.00 . A A . 28 LYS CE 1 1
5 6732 1 1 28 LYS CG C 16.481 -4.174 5.704 1.00 . A A . 28 LYS CG 1 1
5 6733 1 1 28 LYS H H 13.250 -4.010 5.481 1.00 . A A . 28 LYS H 1 1
5 6734 1 1 28 LYS HA H 15.092 -1.926 6.085 1.00 . A A . 28 LYS HA 1 1
5 6735 1 1 28 LYS HB2 H 15.048 -4.210 4.136 1.00 . A A . 28 LYS HB2 1 1
5 6736 1 1 28 LYS HB3 H 16.266 -2.958 3.972 1.00 . A A . 28 LYS HB3 1 1
5 6737 1 1 28 LYS HD2 H 15.203 -3.999 7.401 1.00 . A A . 28 LYS HD2 1 1
5 6738 1 1 28 LYS HD3 H 14.884 -5.408 6.389 1.00 . A A . 28 LYS HD3 1 1
5 6739 1 1 28 LYS HE2 H 17.411 -5.105 7.987 1.00 . A A . 28 LYS HE2 1 1
5 6740 1 1 28 LYS HE3 H 15.950 -5.829 8.659 1.00 . A A . 28 LYS HE3 1 1
5 6741 1 1 28 LYS HG2 H 17.035 -4.957 5.212 1.00 . A A . 28 LYS HG2 1 1
5 6742 1 1 28 LYS HG3 H 17.170 -3.458 6.131 1.00 . A A . 28 LYS HG3 1 1
5 6743 1 1 28 LYS HZ1 H 17.370 -6.804 6.229 1.00 . A A . 28 LYS HZ1 1 1
5 6744 1 1 28 LYS HZ2 H 16.007 -7.517 6.949 1.00 . A A . 28 LYS HZ2 1 1
5 6745 1 1 28 LYS HZ3 H 17.487 -7.493 7.770 1.00 . A A . 28 LYS HZ3 1 1
5 6746 1 1 28 LYS N N 13.416 -3.073 5.716 1.00 . A A . 28 LYS N 1 1
5 6747 1 1 28 LYS NZ N 16.868 -6.952 7.132 1.00 . A A . 28 LYS NZ 1 1
5 6748 1 1 28 LYS O O 14.909 -0.361 4.051 1.00 . A A . 28 LYS O 1 1
5 6749 1 1 29 GLY C C 13.319 -0.672 1.230 1.00 . A A . 29 GLY C 1 1
5 6750 1 1 29 GLY CA C 12.602 -0.749 2.553 1.00 . A A . 29 GLY CA 1 1
5 6751 1 1 29 GLY H H 12.801 -2.594 3.548 1.00 . A A . 29 GLY H 1 1
5 6752 1 1 29 GLY HA2 H 11.575 -1.032 2.376 1.00 . A A . 29 GLY HA2 1 1
5 6753 1 1 29 GLY HA3 H 12.619 0.227 3.014 1.00 . A A . 29 GLY HA3 1 1
5 6754 1 1 29 GLY N N 13.195 -1.701 3.463 1.00 . A A . 29 GLY N 1 1
5 6755 1 1 29 GLY O O 13.374 0.396 0.619 1.00 . A A . 29 GLY O 1 1
5 6756 1 1 30 GLY C C 13.715 -2.041 -1.676 1.00 . A A . 30 GLY C 1 1
5 6757 1 1 30 GLY CA C 14.591 -1.753 -0.481 1.00 . A A . 30 GLY CA 1 1
5 6758 1 1 30 GLY H H 13.774 -2.629 1.271 1.00 . A A . 30 GLY H 1 1
5 6759 1 1 30 GLY HA2 H 15.023 -0.777 -0.597 1.00 . A A . 30 GLY HA2 1 1
5 6760 1 1 30 GLY HA3 H 15.383 -2.486 -0.447 1.00 . A A . 30 GLY HA3 1 1
5 6761 1 1 30 GLY N N 13.867 -1.792 0.769 1.00 . A A . 30 GLY N 1 1
5 6762 1 1 30 GLY O O 13.512 -1.172 -2.523 1.00 . A A . 30 GLY O 1 1
5 6763 1 1 31 ASP C C 11.109 -4.455 -2.269 1.00 . A A . 31 ASP C 1 1
5 6764 1 1 31 ASP CA C 12.240 -3.586 -2.802 1.00 . A A . 31 ASP CA 1 1
5 6765 1 1 31 ASP CB C 12.945 -4.274 -3.968 1.00 . A A . 31 ASP CB 1 1
5 6766 1 1 31 ASP CG C 12.074 -4.307 -5.207 1.00 . A A . 31 ASP CG 1 1
5 6767 1 1 31 ASP H H 13.405 -3.918 -1.068 1.00 . A A . 31 ASP H 1 1
5 6768 1 1 31 ASP HA H 11.811 -2.661 -3.157 1.00 . A A . 31 ASP HA 1 1
5 6769 1 1 31 ASP HB2 H 13.853 -3.737 -4.201 1.00 . A A . 31 ASP HB2 1 1
5 6770 1 1 31 ASP HB3 H 13.189 -5.289 -3.691 1.00 . A A . 31 ASP HB3 1 1
5 6771 1 1 31 ASP N N 13.180 -3.248 -1.747 1.00 . A A . 31 ASP N 1 1
5 6772 1 1 31 ASP O O 11.347 -5.557 -1.781 1.00 . A A . 31 ASP O 1 1
5 6773 1 1 31 ASP OD1 O 11.443 -3.274 -5.520 1.00 . A A . 31 ASP OD1 1 1
5 6774 1 1 31 ASP OD2 O 12.011 -5.358 -5.866 1.00 . A A . 31 ASP OD2 1 1
5 6775 1 1 32 PHE C C 8.283 -5.626 -3.119 1.00 . A A . 32 PHE C 1 1
5 6776 1 1 32 PHE CA C 8.719 -4.733 -1.965 1.00 . A A . 32 PHE CA 1 1
5 6777 1 1 32 PHE CB C 7.590 -3.792 -1.541 1.00 . A A . 32 PHE CB 1 1
5 6778 1 1 32 PHE CD1 C 5.451 -5.091 -1.806 1.00 . A A . 32 PHE CD1 1 1
5 6779 1 1 32 PHE CD2 C 6.206 -4.559 0.392 1.00 . A A . 32 PHE CD2 1 1
5 6780 1 1 32 PHE CE1 C 4.360 -5.752 -1.279 1.00 . A A . 32 PHE CE1 1 1
5 6781 1 1 32 PHE CE2 C 5.116 -5.215 0.924 1.00 . A A . 32 PHE CE2 1 1
5 6782 1 1 32 PHE CG C 6.389 -4.492 -0.976 1.00 . A A . 32 PHE CG 1 1
5 6783 1 1 32 PHE CZ C 4.192 -5.817 0.088 1.00 . A A . 32 PHE CZ 1 1
5 6784 1 1 32 PHE H H 9.768 -3.054 -2.717 1.00 . A A . 32 PHE H 1 1
5 6785 1 1 32 PHE HA H 8.987 -5.357 -1.125 1.00 . A A . 32 PHE HA 1 1
5 6786 1 1 32 PHE HB2 H 7.970 -3.140 -0.777 1.00 . A A . 32 PHE HB2 1 1
5 6787 1 1 32 PHE HB3 H 7.273 -3.207 -2.391 1.00 . A A . 32 PHE HB3 1 1
5 6788 1 1 32 PHE HD1 H 5.585 -5.046 -2.876 1.00 . A A . 32 PHE HD1 1 1
5 6789 1 1 32 PHE HD2 H 6.921 -4.073 1.053 1.00 . A A . 32 PHE HD2 1 1
5 6790 1 1 32 PHE HE1 H 3.634 -6.212 -1.937 1.00 . A A . 32 PHE HE1 1 1
5 6791 1 1 32 PHE HE2 H 4.993 -5.264 1.990 1.00 . A A . 32 PHE HE2 1 1
5 6792 1 1 32 PHE HZ H 3.340 -6.337 0.505 1.00 . A A . 32 PHE HZ 1 1
5 6793 1 1 32 PHE N N 9.890 -3.961 -2.360 1.00 . A A . 32 PHE N 1 1
5 6794 1 1 32 PHE O O 7.771 -6.726 -2.914 1.00 . A A . 32 PHE O 1 1
5 6795 1 1 33 ALA C C 8.869 -7.223 -5.596 1.00 . A A . 33 ALA C 1 1
5 6796 1 1 33 ALA CA C 8.153 -5.882 -5.535 1.00 . A A . 33 ALA CA 1 1
5 6797 1 1 33 ALA CB C 8.471 -5.063 -6.772 1.00 . A A . 33 ALA CB 1 1
5 6798 1 1 33 ALA H H 8.956 -4.273 -4.425 1.00 . A A . 33 ALA H 1 1
5 6799 1 1 33 ALA HA H 7.087 -6.056 -5.512 1.00 . A A . 33 ALA HA 1 1
5 6800 1 1 33 ALA HB1 H 7.963 -4.112 -6.716 1.00 . A A . 33 ALA HB1 1 1
5 6801 1 1 33 ALA HB2 H 8.141 -5.597 -7.651 1.00 . A A . 33 ALA HB2 1 1
5 6802 1 1 33 ALA HB3 H 9.536 -4.900 -6.829 1.00 . A A . 33 ALA HB3 1 1
5 6803 1 1 33 ALA N N 8.519 -5.148 -4.334 1.00 . A A . 33 ALA N 1 1
5 6804 1 1 33 ALA O O 8.314 -8.209 -6.070 1.00 . A A . 33 ALA O 1 1
5 6805 1 1 34 ALA C C 10.261 -9.523 -4.209 1.00 . A A . 34 ALA C 1 1
5 6806 1 1 34 ALA CA C 10.890 -8.480 -5.116 1.00 . A A . 34 ALA CA 1 1
5 6807 1 1 34 ALA CB C 12.316 -8.197 -4.682 1.00 . A A . 34 ALA CB 1 1
5 6808 1 1 34 ALA H H 10.477 -6.435 -4.706 1.00 . A A . 34 ALA H 1 1
5 6809 1 1 34 ALA HA H 10.910 -8.855 -6.129 1.00 . A A . 34 ALA HA 1 1
5 6810 1 1 34 ALA HB1 H 12.762 -7.478 -5.353 1.00 . A A . 34 ALA HB1 1 1
5 6811 1 1 34 ALA HB2 H 12.889 -9.113 -4.702 1.00 . A A . 34 ALA HB2 1 1
5 6812 1 1 34 ALA HB3 H 12.314 -7.796 -3.677 1.00 . A A . 34 ALA HB3 1 1
5 6813 1 1 34 ALA N N 10.095 -7.256 -5.099 1.00 . A A . 34 ALA N 1 1
5 6814 1 1 34 ALA O O 10.216 -10.708 -4.533 1.00 . A A . 34 ALA O 1 1
5 6815 1 1 35 LEU C C 7.823 -10.465 -2.707 1.00 . A A . 35 LEU C 1 1
5 6816 1 1 35 LEU CA C 9.104 -9.904 -2.104 1.00 . A A . 35 LEU CA 1 1
5 6817 1 1 35 LEU CB C 8.764 -9.075 -0.862 1.00 . A A . 35 LEU CB 1 1
5 6818 1 1 35 LEU CD1 C 9.239 -7.047 0.529 1.00 . A A . 35 LEU CD1 1 1
5 6819 1 1 35 LEU CD2 C 11.046 -8.684 0.117 1.00 . A A . 35 LEU CD2 1 1
5 6820 1 1 35 LEU CG C 9.813 -8.030 -0.466 1.00 . A A . 35 LEU CG 1 1
5 6821 1 1 35 LEU H H 9.806 -8.091 -2.917 1.00 . A A . 35 LEU H 1 1
5 6822 1 1 35 LEU HA H 9.770 -10.710 -1.841 1.00 . A A . 35 LEU HA 1 1
5 6823 1 1 35 LEU HB2 H 7.829 -8.565 -1.045 1.00 . A A . 35 LEU HB2 1 1
5 6824 1 1 35 LEU HB3 H 8.629 -9.750 -0.031 1.00 . A A . 35 LEU HB3 1 1
5 6825 1 1 35 LEU HD11 H 8.352 -6.592 0.115 1.00 . A A . 35 LEU HD11 1 1
5 6826 1 1 35 LEU HD12 H 9.974 -6.278 0.734 1.00 . A A . 35 LEU HD12 1 1
5 6827 1 1 35 LEU HD13 H 8.990 -7.562 1.443 1.00 . A A . 35 LEU HD13 1 1
5 6828 1 1 35 LEU HD21 H 11.483 -9.345 -0.616 1.00 . A A . 35 LEU HD21 1 1
5 6829 1 1 35 LEU HD22 H 10.773 -9.247 0.996 1.00 . A A . 35 LEU HD22 1 1
5 6830 1 1 35 LEU HD23 H 11.761 -7.917 0.386 1.00 . A A . 35 LEU HD23 1 1
5 6831 1 1 35 LEU HG H 10.114 -7.473 -1.340 1.00 . A A . 35 LEU HG 1 1
5 6832 1 1 35 LEU N N 9.754 -9.052 -3.086 1.00 . A A . 35 LEU N 1 1
5 6833 1 1 35 LEU O O 7.503 -11.649 -2.571 1.00 . A A . 35 LEU O 1 1
5 6834 1 1 36 ALA C C 6.067 -10.915 -5.168 1.00 . A A . 36 ALA C 1 1
5 6835 1 1 36 ALA CA C 5.862 -9.904 -4.052 1.00 . A A . 36 ALA CA 1 1
5 6836 1 1 36 ALA CB C 5.252 -8.634 -4.622 1.00 . A A . 36 ALA CB 1 1
5 6837 1 1 36 ALA H H 7.441 -8.656 -3.441 1.00 . A A . 36 ALA H 1 1
5 6838 1 1 36 ALA HA H 5.181 -10.310 -3.321 1.00 . A A . 36 ALA HA 1 1
5 6839 1 1 36 ALA HB1 H 5.905 -8.226 -5.379 1.00 . A A . 36 ALA HB1 1 1
5 6840 1 1 36 ALA HB2 H 5.124 -7.910 -3.829 1.00 . A A . 36 ALA HB2 1 1
5 6841 1 1 36 ALA HB3 H 4.292 -8.861 -5.059 1.00 . A A . 36 ALA HB3 1 1
5 6842 1 1 36 ALA N N 7.111 -9.579 -3.390 1.00 . A A . 36 ALA N 1 1
5 6843 1 1 36 ALA O O 5.456 -11.983 -5.181 1.00 . A A . 36 ALA O 1 1
5 6844 1 1 37 LYS C C 7.713 -12.706 -7.092 1.00 . A A . 37 LYS C 1 1
5 6845 1 1 37 LYS CA C 7.123 -11.321 -7.315 1.00 . A A . 37 LYS CA 1 1
5 6846 1 1 37 LYS CB C 7.996 -10.512 -8.283 1.00 . A A . 37 LYS CB 1 1
5 6847 1 1 37 LYS CD C 8.218 -8.151 -9.188 1.00 . A A . 37 LYS CD 1 1
5 6848 1 1 37 LYS CE C 9.354 -8.550 -10.115 1.00 . A A . 37 LYS CE 1 1
5 6849 1 1 37 LYS CG C 7.274 -9.313 -8.888 1.00 . A A . 37 LYS CG 1 1
5 6850 1 1 37 LYS H H 7.560 -9.822 -5.898 1.00 . A A . 37 LYS H 1 1
5 6851 1 1 37 LYS HA H 6.141 -11.434 -7.751 1.00 . A A . 37 LYS HA 1 1
5 6852 1 1 37 LYS HB2 H 8.866 -10.153 -7.755 1.00 . A A . 37 LYS HB2 1 1
5 6853 1 1 37 LYS HB3 H 8.313 -11.158 -9.088 1.00 . A A . 37 LYS HB3 1 1
5 6854 1 1 37 LYS HD2 H 7.654 -7.357 -9.653 1.00 . A A . 37 LYS HD2 1 1
5 6855 1 1 37 LYS HD3 H 8.637 -7.795 -8.257 1.00 . A A . 37 LYS HD3 1 1
5 6856 1 1 37 LYS HE2 H 9.963 -9.292 -9.621 1.00 . A A . 37 LYS HE2 1 1
5 6857 1 1 37 LYS HE3 H 8.936 -8.971 -11.018 1.00 . A A . 37 LYS HE3 1 1
5 6858 1 1 37 LYS HG2 H 6.805 -9.621 -9.808 1.00 . A A . 37 LYS HG2 1 1
5 6859 1 1 37 LYS HG3 H 6.517 -8.976 -8.194 1.00 . A A . 37 LYS HG3 1 1
5 6860 1 1 37 LYS HZ1 H 10.564 -6.916 -9.613 1.00 . A A . 37 LYS HZ1 1 1
5 6861 1 1 37 LYS HZ2 H 9.657 -6.693 -11.028 1.00 . A A . 37 LYS HZ2 1 1
5 6862 1 1 37 LYS HZ3 H 11.022 -7.696 -11.046 1.00 . A A . 37 LYS HZ3 1 1
5 6863 1 1 37 LYS N N 6.967 -10.584 -6.073 1.00 . A A . 37 LYS N 1 1
5 6864 1 1 37 LYS NZ N 10.207 -7.384 -10.477 1.00 . A A . 37 LYS NZ 1 1
5 6865 1 1 37 LYS O O 7.433 -13.631 -7.858 1.00 . A A . 37 LYS O 1 1
5 6866 1 1 38 GLU C C 8.358 -15.158 -5.122 1.00 . A A . 38 GLU C 1 1
5 6867 1 1 38 GLU CA C 9.220 -14.129 -5.875 1.00 . A A . 38 GLU CA 1 1
5 6868 1 1 38 GLU CB C 10.528 -13.905 -5.115 1.00 . A A . 38 GLU CB 1 1
5 6869 1 1 38 GLU CD C 12.020 -13.955 -7.155 1.00 . A A . 38 GLU CD 1 1
5 6870 1 1 38 GLU CG C 11.598 -13.184 -5.922 1.00 . A A . 38 GLU CG 1 1
5 6871 1 1 38 GLU H H 8.758 -12.093 -5.495 1.00 . A A . 38 GLU H 1 1
5 6872 1 1 38 GLU HA H 9.459 -14.534 -6.846 1.00 . A A . 38 GLU HA 1 1
5 6873 1 1 38 GLU HB2 H 10.316 -13.313 -4.235 1.00 . A A . 38 GLU HB2 1 1
5 6874 1 1 38 GLU HB3 H 10.922 -14.862 -4.808 1.00 . A A . 38 GLU HB3 1 1
5 6875 1 1 38 GLU HG2 H 11.212 -12.225 -6.230 1.00 . A A . 38 GLU HG2 1 1
5 6876 1 1 38 GLU HG3 H 12.465 -13.036 -5.293 1.00 . A A . 38 GLU HG3 1 1
5 6877 1 1 38 GLU N N 8.566 -12.851 -6.090 1.00 . A A . 38 GLU N 1 1
5 6878 1 1 38 GLU O O 8.072 -16.232 -5.653 1.00 . A A . 38 GLU O 1 1
5 6879 1 1 38 GLU OE1 O 12.837 -14.891 -7.025 1.00 . A A . 38 GLU OE1 1 1
5 6880 1 1 38 GLU OE2 O 11.533 -13.637 -8.259 1.00 . A A . 38 GLU OE2 1 1
5 6881 1 1 39 LYS C C 5.821 -15.877 -2.916 1.00 . A A . 39 LYS C 1 1
5 6882 1 1 39 LYS CA C 7.357 -15.880 -3.034 1.00 . A A . 39 LYS CA 1 1
5 6883 1 1 39 LYS CB C 7.979 -15.779 -1.644 1.00 . A A . 39 LYS CB 1 1
5 6884 1 1 39 LYS CD C 6.815 -16.031 0.535 1.00 . A A . 39 LYS CD 1 1
5 6885 1 1 39 LYS CE C 7.910 -15.521 1.464 1.00 . A A . 39 LYS CE 1 1
5 6886 1 1 39 LYS CG C 7.397 -16.761 -0.651 1.00 . A A . 39 LYS CG 1 1
5 6887 1 1 39 LYS H H 8.024 -13.919 -3.567 1.00 . A A . 39 LYS H 1 1
5 6888 1 1 39 LYS HA H 7.651 -16.829 -3.453 1.00 . A A . 39 LYS HA 1 1
5 6889 1 1 39 LYS HB2 H 9.039 -15.963 -1.720 1.00 . A A . 39 LYS HB2 1 1
5 6890 1 1 39 LYS HB3 H 7.819 -14.781 -1.263 1.00 . A A . 39 LYS HB3 1 1
5 6891 1 1 39 LYS HD2 H 6.240 -15.187 0.165 1.00 . A A . 39 LYS HD2 1 1
5 6892 1 1 39 LYS HD3 H 6.169 -16.703 1.080 1.00 . A A . 39 LYS HD3 1 1
5 6893 1 1 39 LYS HE2 H 8.491 -14.774 0.942 1.00 . A A . 39 LYS HE2 1 1
5 6894 1 1 39 LYS HE3 H 7.445 -15.073 2.330 1.00 . A A . 39 LYS HE3 1 1
5 6895 1 1 39 LYS HG2 H 6.616 -17.332 -1.131 1.00 . A A . 39 LYS HG2 1 1
5 6896 1 1 39 LYS HG3 H 8.177 -17.424 -0.308 1.00 . A A . 39 LYS HG3 1 1
5 6897 1 1 39 LYS HZ1 H 9.406 -16.293 2.710 1.00 . A A . 39 LYS HZ1 1 1
5 6898 1 1 39 LYS HZ2 H 9.447 -16.909 1.132 1.00 . A A . 39 LYS HZ2 1 1
5 6899 1 1 39 LYS HZ3 H 8.264 -17.444 2.228 1.00 . A A . 39 LYS HZ3 1 1
5 6900 1 1 39 LYS N N 7.941 -14.842 -3.893 1.00 . A A . 39 LYS N 1 1
5 6901 1 1 39 LYS NZ N 8.820 -16.615 1.915 1.00 . A A . 39 LYS NZ 1 1
5 6902 1 1 39 LYS O O 5.219 -16.928 -2.676 1.00 . A A . 39 LYS O 1 1
5 6903 1 1 40 SER C C 2.868 -15.196 -3.929 1.00 . A A . 40 SER C 1 1
5 6904 1 1 40 SER CA C 3.749 -14.638 -2.810 1.00 . A A . 40 SER CA 1 1
5 6905 1 1 40 SER CB C 3.374 -13.182 -2.530 1.00 . A A . 40 SER CB 1 1
5 6906 1 1 40 SER H H 5.666 -13.945 -3.389 1.00 . A A . 40 SER H 1 1
5 6907 1 1 40 SER HA H 3.566 -15.214 -1.915 1.00 . A A . 40 SER HA 1 1
5 6908 1 1 40 SER HB2 H 2.402 -13.148 -2.063 1.00 . A A . 40 SER HB2 1 1
5 6909 1 1 40 SER HB3 H 4.106 -12.745 -1.864 1.00 . A A . 40 SER HB3 1 1
5 6910 1 1 40 SER HG H 4.200 -12.424 -4.149 1.00 . A A . 40 SER HG 1 1
5 6911 1 1 40 SER N N 5.176 -14.739 -3.108 1.00 . A A . 40 SER N 1 1
5 6912 1 1 40 SER O O 3.313 -15.392 -5.059 1.00 . A A . 40 SER O 1 1
5 6913 1 1 40 SER OG O 3.331 -12.420 -3.720 1.00 . A A . 40 SER OG 1 1
5 6914 1 1 41 ALA C C -0.001 -14.684 -5.252 1.00 . A A . 41 ALA C 1 1
5 6915 1 1 41 ALA CA C 0.601 -15.900 -4.551 1.00 . A A . 41 ALA CA 1 1
5 6916 1 1 41 ALA CB C -0.487 -16.713 -3.862 1.00 . A A . 41 ALA CB 1 1
5 6917 1 1 41 ALA H H 1.353 -15.387 -2.631 1.00 . A A . 41 ALA H 1 1
5 6918 1 1 41 ALA HA H 1.084 -16.529 -5.285 1.00 . A A . 41 ALA HA 1 1
5 6919 1 1 41 ALA HB1 H -0.044 -17.574 -3.383 1.00 . A A . 41 ALA HB1 1 1
5 6920 1 1 41 ALA HB2 H -1.208 -17.041 -4.596 1.00 . A A . 41 ALA HB2 1 1
5 6921 1 1 41 ALA HB3 H -0.980 -16.102 -3.121 1.00 . A A . 41 ALA HB3 1 1
5 6922 1 1 41 ALA N N 1.611 -15.475 -3.580 1.00 . A A . 41 ALA N 1 1
5 6923 1 1 41 ALA O O -0.914 -14.799 -6.068 1.00 . A A . 41 ALA O 1 1
5 6924 1 1 42 ASP C C 0.549 -12.086 -6.913 1.00 . A A . 42 ASP C 1 1
5 6925 1 1 42 ASP CA C 0.119 -12.239 -5.460 1.00 . A A . 42 ASP CA 1 1
5 6926 1 1 42 ASP CB C 0.650 -11.071 -4.625 1.00 . A A . 42 ASP CB 1 1
5 6927 1 1 42 ASP CG C 0.208 -9.731 -5.181 1.00 . A A . 42 ASP CG 1 1
5 6928 1 1 42 ASP H H 1.273 -13.531 -4.261 1.00 . A A . 42 ASP H 1 1
5 6929 1 1 42 ASP HA H -0.961 -12.219 -5.428 1.00 . A A . 42 ASP HA 1 1
5 6930 1 1 42 ASP HB2 H 0.279 -11.155 -3.614 1.00 . A A . 42 ASP HB2 1 1
5 6931 1 1 42 ASP HB3 H 1.730 -11.101 -4.616 1.00 . A A . 42 ASP HB3 1 1
5 6932 1 1 42 ASP N N 0.540 -13.526 -4.911 1.00 . A A . 42 ASP N 1 1
5 6933 1 1 42 ASP O O 0.025 -11.243 -7.631 1.00 . A A . 42 ASP O 1 1
5 6934 1 1 42 ASP OD1 O -1.017 -9.487 -5.215 1.00 . A A . 42 ASP OD1 1 1
5 6935 1 1 42 ASP OD2 O 1.075 -8.944 -5.605 1.00 . A A . 42 ASP OD2 1 1
5 6936 1 1 43 ILE C C 1.601 -12.358 -9.798 1.00 . A A . 43 ILE C 1 1
5 6937 1 1 43 ILE CA C 2.352 -12.657 -8.499 1.00 . A A . 43 ILE CA 1 1
5 6938 1 1 43 ILE CB C 3.331 -13.830 -8.733 1.00 . A A . 43 ILE CB 1 1
5 6939 1 1 43 ILE CD1 C 2.059 -15.504 -10.201 1.00 . A A . 43 ILE CD1 1 1
5 6940 1 1 43 ILE CG1 C 2.599 -15.178 -8.822 1.00 . A A . 43 ILE CG1 1 1
5 6941 1 1 43 ILE CG2 C 4.361 -13.871 -7.623 1.00 . A A . 43 ILE CG2 1 1
5 6942 1 1 43 ILE H H 1.611 -13.770 -6.862 1.00 . A A . 43 ILE H 1 1
5 6943 1 1 43 ILE HA H 2.947 -11.793 -8.251 1.00 . A A . 43 ILE HA 1 1
5 6944 1 1 43 ILE HB H 3.849 -13.651 -9.662 1.00 . A A . 43 ILE HB 1 1
5 6945 1 1 43 ILE HD11 H 1.373 -14.730 -10.511 1.00 . A A . 43 ILE HD11 1 1
5 6946 1 1 43 ILE HD12 H 1.543 -16.451 -10.170 1.00 . A A . 43 ILE HD12 1 1
5 6947 1 1 43 ILE HD13 H 2.879 -15.561 -10.902 1.00 . A A . 43 ILE HD13 1 1
5 6948 1 1 43 ILE HG12 H 3.281 -15.966 -8.543 1.00 . A A . 43 ILE HG12 1 1
5 6949 1 1 43 ILE HG13 H 1.766 -15.171 -8.132 1.00 . A A . 43 ILE HG13 1 1
5 6950 1 1 43 ILE HG21 H 3.862 -13.992 -6.673 1.00 . A A . 43 ILE HG21 1 1
5 6951 1 1 43 ILE HG22 H 4.922 -12.948 -7.620 1.00 . A A . 43 ILE HG22 1 1
5 6952 1 1 43 ILE HG23 H 5.033 -14.701 -7.785 1.00 . A A . 43 ILE HG23 1 1
5 6953 1 1 43 ILE N N 1.488 -12.929 -7.347 1.00 . A A . 43 ILE N 1 1
5 6954 1 1 43 ILE O O 2.192 -11.821 -10.736 1.00 . A A . 43 ILE O 1 1
5 6955 1 1 44 ILE C C -0.511 -10.726 -11.067 1.00 . A A . 44 ILE C 1 1
5 6956 1 1 44 ILE CA C -0.521 -12.261 -10.965 1.00 . A A . 44 ILE CA 1 1
5 6957 1 1 44 ILE CB C -1.983 -12.753 -10.811 1.00 . A A . 44 ILE CB 1 1
5 6958 1 1 44 ILE CD1 C -1.690 -14.867 -9.392 1.00 . A A . 44 ILE CD1 1 1
5 6959 1 1 44 ILE CG1 C -2.056 -14.284 -10.742 1.00 . A A . 44 ILE CG1 1 1
5 6960 1 1 44 ILE CG2 C -2.838 -12.245 -11.962 1.00 . A A . 44 ILE CG2 1 1
5 6961 1 1 44 ILE H H -0.065 -13.230 -9.137 1.00 . A A . 44 ILE H 1 1
5 6962 1 1 44 ILE HA H -0.114 -12.676 -11.877 1.00 . A A . 44 ILE HA 1 1
5 6963 1 1 44 ILE HB H -2.382 -12.343 -9.896 1.00 . A A . 44 ILE HB 1 1
5 6964 1 1 44 ILE HD11 H -0.672 -14.598 -9.148 1.00 . A A . 44 ILE HD11 1 1
5 6965 1 1 44 ILE HD12 H -1.781 -15.943 -9.426 1.00 . A A . 44 ILE HD12 1 1
5 6966 1 1 44 ILE HD13 H -2.355 -14.474 -8.637 1.00 . A A . 44 ILE HD13 1 1
5 6967 1 1 44 ILE HG12 H -3.063 -14.597 -10.970 1.00 . A A . 44 ILE HG12 1 1
5 6968 1 1 44 ILE HG13 H -1.383 -14.702 -11.478 1.00 . A A . 44 ILE HG13 1 1
5 6969 1 1 44 ILE HG21 H -2.839 -11.165 -11.960 1.00 . A A . 44 ILE HG21 1 1
5 6970 1 1 44 ILE HG22 H -3.849 -12.607 -11.846 1.00 . A A . 44 ILE HG22 1 1
5 6971 1 1 44 ILE HG23 H -2.432 -12.602 -12.897 1.00 . A A . 44 ILE HG23 1 1
5 6972 1 1 44 ILE N N 0.322 -12.691 -9.856 1.00 . A A . 44 ILE N 1 1
5 6973 1 1 44 ILE O O -0.434 -10.161 -12.159 1.00 . A A . 44 ILE O 1 1
5 6974 1 1 45 SER C C 0.784 -8.106 -9.264 1.00 . A A . 45 SER C 1 1
5 6975 1 1 45 SER CA C -0.539 -8.609 -9.848 1.00 . A A . 45 SER CA 1 1
5 6976 1 1 45 SER CB C -1.707 -8.097 -9.005 1.00 . A A . 45 SER CB 1 1
5 6977 1 1 45 SER H H -0.636 -10.574 -9.074 1.00 . A A . 45 SER H 1 1
5 6978 1 1 45 SER HA H -0.643 -8.231 -10.856 1.00 . A A . 45 SER HA 1 1
5 6979 1 1 45 SER HB2 H -1.665 -8.542 -8.025 1.00 . A A . 45 SER HB2 1 1
5 6980 1 1 45 SER HB3 H -1.638 -7.022 -8.914 1.00 . A A . 45 SER HB3 1 1
5 6981 1 1 45 SER HG H -3.668 -8.189 -8.993 1.00 . A A . 45 SER HG 1 1
5 6982 1 1 45 SER N N -0.569 -10.065 -9.914 1.00 . A A . 45 SER N 1 1
5 6983 1 1 45 SER O O 1.113 -6.923 -9.380 1.00 . A A . 45 SER O 1 1
5 6984 1 1 45 SER OG O -2.952 -8.429 -9.600 1.00 . A A . 45 SER OG 1 1
5 6985 1 1 46 ALA C C 3.767 -7.991 -9.018 1.00 . A A . 46 ALA C 1 1
5 6986 1 1 46 ALA CA C 2.838 -8.694 -8.044 1.00 . A A . 46 ALA CA 1 1
5 6987 1 1 46 ALA CB C 3.511 -9.935 -7.496 1.00 . A A . 46 ALA CB 1 1
5 6988 1 1 46 ALA H H 1.203 -9.933 -8.577 1.00 . A A . 46 ALA H 1 1
5 6989 1 1 46 ALA HA H 2.651 -8.028 -7.214 1.00 . A A . 46 ALA HA 1 1
5 6990 1 1 46 ALA HB1 H 3.802 -10.577 -8.315 1.00 . A A . 46 ALA HB1 1 1
5 6991 1 1 46 ALA HB2 H 2.825 -10.462 -6.850 1.00 . A A . 46 ALA HB2 1 1
5 6992 1 1 46 ALA HB3 H 4.387 -9.649 -6.934 1.00 . A A . 46 ALA HB3 1 1
5 6993 1 1 46 ALA N N 1.541 -9.016 -8.651 1.00 . A A . 46 ALA N 1 1
5 6994 1 1 46 ALA O O 4.644 -7.239 -8.606 1.00 . A A . 46 ALA O 1 1
5 6995 1 1 47 ARG C C 4.347 -6.115 -11.246 1.00 . A A . 47 ARG C 1 1
5 6996 1 1 47 ARG CA C 4.396 -7.642 -11.353 1.00 . A A . 47 ARG CA 1 1
5 6997 1 1 47 ARG CB C 3.895 -8.076 -12.733 1.00 . A A . 47 ARG CB 1 1
5 6998 1 1 47 ARG CD C 3.504 -9.943 -14.365 1.00 . A A . 47 ARG CD 1 1
5 6999 1 1 47 ARG CG C 4.006 -9.570 -12.981 1.00 . A A . 47 ARG CG 1 1
5 7000 1 1 47 ARG CZ C 3.774 -11.860 -15.892 1.00 . A A . 47 ARG CZ 1 1
5 7001 1 1 47 ARG H H 2.914 -8.932 -10.558 1.00 . A A . 47 ARG H 1 1
5 7002 1 1 47 ARG HA H 5.418 -7.968 -11.233 1.00 . A A . 47 ARG HA 1 1
5 7003 1 1 47 ARG HB2 H 2.858 -7.795 -12.831 1.00 . A A . 47 ARG HB2 1 1
5 7004 1 1 47 ARG HB3 H 4.471 -7.564 -13.488 1.00 . A A . 47 ARG HB3 1 1
5 7005 1 1 47 ARG HD2 H 2.444 -9.736 -14.417 1.00 . A A . 47 ARG HD2 1 1
5 7006 1 1 47 ARG HD3 H 4.023 -9.342 -15.098 1.00 . A A . 47 ARG HD3 1 1
5 7007 1 1 47 ARG HE H 3.867 -11.961 -13.894 1.00 . A A . 47 ARG HE 1 1
5 7008 1 1 47 ARG HG2 H 5.041 -9.865 -12.895 1.00 . A A . 47 ARG HG2 1 1
5 7009 1 1 47 ARG HG3 H 3.417 -10.091 -12.242 1.00 . A A . 47 ARG HG3 1 1
5 7010 1 1 47 ARG HH11 H 3.391 -10.092 -16.821 1.00 . A A . 47 ARG HH11 1 1
5 7011 1 1 47 ARG HH12 H 3.595 -11.463 -17.880 1.00 . A A . 47 ARG HH12 1 1
5 7012 1 1 47 ARG HH21 H 4.170 -13.745 -15.273 1.00 . A A . 47 ARG HH21 1 1
5 7013 1 1 47 ARG HH22 H 4.079 -13.540 -16.995 1.00 . A A . 47 ARG HH22 1 1
5 7014 1 1 47 ARG N N 3.597 -8.274 -10.305 1.00 . A A . 47 ARG N 1 1
5 7015 1 1 47 ARG NE N 3.729 -11.355 -14.661 1.00 . A A . 47 ARG NE 1 1
5 7016 1 1 47 ARG NH1 N 3.574 -11.076 -16.946 1.00 . A A . 47 ARG NH1 1 1
5 7017 1 1 47 ARG NH2 N 4.021 -13.152 -16.065 1.00 . A A . 47 ARG NH2 1 1
5 7018 1 1 47 ARG O O 5.287 -5.427 -11.646 1.00 . A A . 47 ARG O 1 1
5 7019 1 1 48 ASN C C 3.889 -3.679 -9.259 1.00 . A A . 48 ASN C 1 1
5 7020 1 1 48 ASN CA C 3.104 -4.151 -10.481 1.00 . A A . 48 ASN CA 1 1
5 7021 1 1 48 ASN CB C 1.625 -3.786 -10.288 1.00 . A A . 48 ASN CB 1 1
5 7022 1 1 48 ASN CG C 0.760 -4.100 -11.493 1.00 . A A . 48 ASN CG 1 1
5 7023 1 1 48 ASN H H 2.544 -6.196 -10.373 1.00 . A A . 48 ASN H 1 1
5 7024 1 1 48 ASN HA H 3.481 -3.649 -11.358 1.00 . A A . 48 ASN HA 1 1
5 7025 1 1 48 ASN HB2 H 1.238 -4.336 -9.443 1.00 . A A . 48 ASN HB2 1 1
5 7026 1 1 48 ASN HB3 H 1.551 -2.728 -10.082 1.00 . A A . 48 ASN HB3 1 1
5 7027 1 1 48 ASN HD21 H -0.807 -4.412 -10.309 1.00 . A A . 48 ASN HD21 1 1
5 7028 1 1 48 ASN HD22 H -1.091 -4.613 -12.004 1.00 . A A . 48 ASN HD22 1 1
5 7029 1 1 48 ASN N N 3.261 -5.593 -10.677 1.00 . A A . 48 ASN N 1 1
5 7030 1 1 48 ASN ND2 N -0.505 -4.405 -11.245 1.00 . A A . 48 ASN ND2 1 1
5 7031 1 1 48 ASN O O 3.908 -2.492 -8.942 1.00 . A A . 48 ASN O 1 1
5 7032 1 1 48 ASN OD1 O 1.221 -4.068 -12.633 1.00 . A A . 48 ASN OD1 1 1
5 7033 1 1 49 GLY C C 4.300 -4.568 -6.158 1.00 . A A . 49 GLY C 1 1
5 7034 1 1 49 GLY CA C 5.217 -4.320 -7.335 1.00 . A A . 49 GLY CA 1 1
5 7035 1 1 49 GLY H H 4.594 -5.523 -8.955 1.00 . A A . 49 GLY H 1 1
5 7036 1 1 49 GLY HA2 H 6.088 -4.952 -7.244 1.00 . A A . 49 GLY HA2 1 1
5 7037 1 1 49 GLY HA3 H 5.527 -3.286 -7.329 1.00 . A A . 49 GLY HA3 1 1
5 7038 1 1 49 GLY N N 4.555 -4.613 -8.591 1.00 . A A . 49 GLY N 1 1
5 7039 1 1 49 GLY O O 4.378 -3.878 -5.138 1.00 . A A . 49 GLY O 1 1
5 7040 1 1 50 GLY C C 1.349 -4.791 -5.289 1.00 . A A . 50 GLY C 1 1
5 7041 1 1 50 GLY CA C 2.423 -5.854 -5.301 1.00 . A A . 50 GLY CA 1 1
5 7042 1 1 50 GLY H H 3.481 -6.126 -7.109 1.00 . A A . 50 GLY H 1 1
5 7043 1 1 50 GLY HA2 H 1.971 -6.812 -5.518 1.00 . A A . 50 GLY HA2 1 1
5 7044 1 1 50 GLY HA3 H 2.890 -5.893 -4.329 1.00 . A A . 50 GLY HA3 1 1
5 7045 1 1 50 GLY N N 3.431 -5.569 -6.306 1.00 . A A . 50 GLY N 1 1
5 7046 1 1 50 GLY O O 0.510 -4.739 -4.392 1.00 . A A . 50 GLY O 1 1
5 7047 1 1 51 ASP C C -0.900 -3.144 -6.770 1.00 . A A . 51 ASP C 1 1
5 7048 1 1 51 ASP CA C 0.525 -2.780 -6.380 1.00 . A A . 51 ASP CA 1 1
5 7049 1 1 51 ASP CB C 1.108 -1.777 -7.377 1.00 . A A . 51 ASP CB 1 1
5 7050 1 1 51 ASP CG C 0.129 -0.691 -7.763 1.00 . A A . 51 ASP CG 1 1
5 7051 1 1 51 ASP H H 2.004 -4.125 -7.037 1.00 . A A . 51 ASP H 1 1
5 7052 1 1 51 ASP HA H 0.507 -2.325 -5.402 1.00 . A A . 51 ASP HA 1 1
5 7053 1 1 51 ASP HB2 H 1.976 -1.310 -6.938 1.00 . A A . 51 ASP HB2 1 1
5 7054 1 1 51 ASP HB3 H 1.404 -2.305 -8.273 1.00 . A A . 51 ASP HB3 1 1
5 7055 1 1 51 ASP N N 1.382 -3.949 -6.306 1.00 . A A . 51 ASP N 1 1
5 7056 1 1 51 ASP O O -1.145 -3.703 -7.843 1.00 . A A . 51 ASP O 1 1
5 7057 1 1 51 ASP OD1 O -0.111 0.218 -6.946 1.00 . A A . 51 ASP OD1 1 1
5 7058 1 1 51 ASP OD2 O -0.408 -0.749 -8.886 1.00 . A A . 51 ASP OD2 1 1
5 7059 1 1 52 MET C C -3.704 -1.798 -7.022 1.00 . A A . 52 MET C 1 1
5 7060 1 1 52 MET CA C -3.253 -2.960 -6.161 1.00 . A A . 52 MET CA 1 1
5 7061 1 1 52 MET CB C -4.063 -2.971 -4.863 1.00 . A A . 52 MET CB 1 1
5 7062 1 1 52 MET CE C -6.584 -4.984 -4.718 1.00 . A A . 52 MET CE 1 1
5 7063 1 1 52 MET CG C -3.979 -4.275 -4.096 1.00 . A A . 52 MET CG 1 1
5 7064 1 1 52 MET H H -1.551 -2.498 -4.996 1.00 . A A . 52 MET H 1 1
5 7065 1 1 52 MET HA H -3.413 -3.885 -6.694 1.00 . A A . 52 MET HA 1 1
5 7066 1 1 52 MET HB2 H -3.701 -2.181 -4.221 1.00 . A A . 52 MET HB2 1 1
5 7067 1 1 52 MET HB3 H -5.100 -2.782 -5.099 1.00 . A A . 52 MET HB3 1 1
5 7068 1 1 52 MET HE1 H -6.657 -4.017 -5.194 1.00 . A A . 52 MET HE1 1 1
5 7069 1 1 52 MET HE2 H -6.833 -4.887 -3.672 1.00 . A A . 52 MET HE2 1 1
5 7070 1 1 52 MET HE3 H -7.273 -5.672 -5.189 1.00 . A A . 52 MET HE3 1 1
5 7071 1 1 52 MET HG2 H -2.944 -4.573 -4.030 1.00 . A A . 52 MET HG2 1 1
5 7072 1 1 52 MET HG3 H -4.371 -4.118 -3.102 1.00 . A A . 52 MET HG3 1 1
5 7073 1 1 52 MET N N -1.832 -2.831 -5.877 1.00 . A A . 52 MET N 1 1
5 7074 1 1 52 MET O O -4.719 -1.871 -7.717 1.00 . A A . 52 MET O 1 1
5 7075 1 1 52 MET SD S -4.910 -5.605 -4.882 1.00 . A A . 52 MET SD 1 1
5 7076 1 1 53 GLY C C -3.825 1.506 -6.728 1.00 . A A . 53 GLY C 1 1
5 7077 1 1 53 GLY CA C -3.277 0.474 -7.674 1.00 . A A . 53 GLY CA 1 1
5 7078 1 1 53 GLY H H -2.097 -0.763 -6.453 1.00 . A A . 53 GLY H 1 1
5 7079 1 1 53 GLY HA2 H -2.395 0.868 -8.159 1.00 . A A . 53 GLY HA2 1 1
5 7080 1 1 53 GLY HA3 H -4.023 0.251 -8.422 1.00 . A A . 53 GLY HA3 1 1
5 7081 1 1 53 GLY N N -2.928 -0.732 -6.975 1.00 . A A . 53 GLY N 1 1
5 7082 1 1 53 GLY O O -3.745 1.344 -5.505 1.00 . A A . 53 GLY O 1 1
5 7083 1 1 54 TRP C C -6.423 3.289 -6.176 1.00 . A A . 54 TRP C 1 1
5 7084 1 1 54 TRP CA C -4.971 3.600 -6.462 1.00 . A A . 54 TRP CA 1 1
5 7085 1 1 54 TRP CB C -4.834 4.957 -7.141 1.00 . A A . 54 TRP CB 1 1
5 7086 1 1 54 TRP CD1 C -2.477 5.307 -8.073 1.00 . A A . 54 TRP CD1 1 1
5 7087 1 1 54 TRP CD2 C -2.808 6.165 -6.037 1.00 . A A . 54 TRP CD2 1 1
5 7088 1 1 54 TRP CE2 C -1.486 6.429 -6.424 1.00 . A A . 54 TRP CE2 1 1
5 7089 1 1 54 TRP CE3 C -3.248 6.610 -4.791 1.00 . A A . 54 TRP CE3 1 1
5 7090 1 1 54 TRP CG C -3.429 5.457 -7.110 1.00 . A A . 54 TRP CG 1 1
5 7091 1 1 54 TRP CH2 C -1.051 7.536 -4.391 1.00 . A A . 54 TRP CH2 1 1
5 7092 1 1 54 TRP CZ2 C -0.597 7.114 -5.606 1.00 . A A . 54 TRP CZ2 1 1
5 7093 1 1 54 TRP CZ3 C -2.362 7.286 -3.977 1.00 . A A . 54 TRP CZ3 1 1
5 7094 1 1 54 TRP H H -4.377 2.659 -8.256 1.00 . A A . 54 TRP H 1 1
5 7095 1 1 54 TRP HA H -4.435 3.626 -5.525 1.00 . A A . 54 TRP HA 1 1
5 7096 1 1 54 TRP HB2 H -5.142 4.873 -8.173 1.00 . A A . 54 TRP HB2 1 1
5 7097 1 1 54 TRP HB3 H -5.461 5.674 -6.634 1.00 . A A . 54 TRP HB3 1 1
5 7098 1 1 54 TRP HD1 H -2.636 4.800 -9.013 1.00 . A A . 54 TRP HD1 1 1
5 7099 1 1 54 TRP HE1 H -0.471 5.918 -8.187 1.00 . A A . 54 TRP HE1 1 1
5 7100 1 1 54 TRP HE3 H -4.260 6.423 -4.454 1.00 . A A . 54 TRP HE3 1 1
5 7101 1 1 54 TRP HH2 H -0.389 8.066 -3.722 1.00 . A A . 54 TRP HH2 1 1
5 7102 1 1 54 TRP HZ2 H 0.414 7.321 -5.911 1.00 . A A . 54 TRP HZ2 1 1
5 7103 1 1 54 TRP HZ3 H -2.682 7.634 -3.005 1.00 . A A . 54 TRP HZ3 1 1
5 7104 1 1 54 TRP N N -4.375 2.566 -7.275 1.00 . A A . 54 TRP N 1 1
5 7105 1 1 54 TRP NE1 N -1.306 5.892 -7.667 1.00 . A A . 54 TRP NE1 1 1
5 7106 1 1 54 TRP O O -7.262 3.278 -7.077 1.00 . A A . 54 TRP O 1 1
5 7107 1 1 55 LEU C C -8.604 3.960 -3.739 1.00 . A A . 55 LEU C 1 1
5 7108 1 1 55 LEU CA C -8.065 2.757 -4.489 1.00 . A A . 55 LEU CA 1 1
5 7109 1 1 55 LEU CB C -8.134 1.484 -3.630 1.00 . A A . 55 LEU CB 1 1
5 7110 1 1 55 LEU CD1 C -7.468 2.259 -1.323 1.00 . A A . 55 LEU CD1 1 1
5 7111 1 1 55 LEU CD2 C -6.992 -0.083 -2.052 1.00 . A A . 55 LEU CD2 1 1
5 7112 1 1 55 LEU CG C -7.106 1.364 -2.500 1.00 . A A . 55 LEU CG 1 1
5 7113 1 1 55 LEU H H -5.980 3.007 -4.254 1.00 . A A . 55 LEU H 1 1
5 7114 1 1 55 LEU HA H -8.663 2.612 -5.375 1.00 . A A . 55 LEU HA 1 1
5 7115 1 1 55 LEU HB2 H -9.119 1.432 -3.191 1.00 . A A . 55 LEU HB2 1 1
5 7116 1 1 55 LEU HB3 H -8.011 0.634 -4.286 1.00 . A A . 55 LEU HB3 1 1
5 7117 1 1 55 LEU HD11 H -8.442 1.982 -0.945 1.00 . A A . 55 LEU HD11 1 1
5 7118 1 1 55 LEU HD12 H -7.491 3.289 -1.649 1.00 . A A . 55 LEU HD12 1 1
5 7119 1 1 55 LEU HD13 H -6.732 2.145 -0.542 1.00 . A A . 55 LEU HD13 1 1
5 7120 1 1 55 LEU HD21 H -6.281 -0.156 -1.242 1.00 . A A . 55 LEU HD21 1 1
5 7121 1 1 55 LEU HD22 H -6.657 -0.691 -2.880 1.00 . A A . 55 LEU HD22 1 1
5 7122 1 1 55 LEU HD23 H -7.958 -0.432 -1.718 1.00 . A A . 55 LEU HD23 1 1
5 7123 1 1 55 LEU HG H -6.140 1.675 -2.869 1.00 . A A . 55 LEU HG 1 1
5 7124 1 1 55 LEU N N -6.707 3.018 -4.918 1.00 . A A . 55 LEU N 1 1
5 7125 1 1 55 LEU O O -7.840 4.754 -3.185 1.00 . A A . 55 LEU O 1 1
5 7126 1 1 56 GLU C C -10.807 4.907 -1.634 1.00 . A A . 56 GLU C 1 1
5 7127 1 1 56 GLU CA C -10.540 5.237 -3.090 1.00 . A A . 56 GLU CA 1 1
5 7128 1 1 56 GLU CB C -11.834 5.591 -3.821 1.00 . A A . 56 GLU CB 1 1
5 7129 1 1 56 GLU CD C -12.906 6.019 -6.073 1.00 . A A . 56 GLU CD 1 1
5 7130 1 1 56 GLU CG C -11.658 5.613 -5.327 1.00 . A A . 56 GLU CG 1 1
5 7131 1 1 56 GLU H H -10.468 3.431 -4.180 1.00 . A A . 56 GLU H 1 1
5 7132 1 1 56 GLU HA H -9.861 6.074 -3.139 1.00 . A A . 56 GLU HA 1 1
5 7133 1 1 56 GLU HB2 H -12.591 4.863 -3.574 1.00 . A A . 56 GLU HB2 1 1
5 7134 1 1 56 GLU HB3 H -12.161 6.570 -3.502 1.00 . A A . 56 GLU HB3 1 1
5 7135 1 1 56 GLU HG2 H -10.871 6.308 -5.572 1.00 . A A . 56 GLU HG2 1 1
5 7136 1 1 56 GLU HG3 H -11.373 4.623 -5.650 1.00 . A A . 56 GLU HG3 1 1
5 7137 1 1 56 GLU N N -9.910 4.105 -3.738 1.00 . A A . 56 GLU N 1 1
5 7138 1 1 56 GLU O O -11.374 3.866 -1.320 1.00 . A A . 56 GLU O 1 1
5 7139 1 1 56 GLU OE1 O -13.821 5.176 -6.209 1.00 . A A . 56 GLU OE1 1 1
5 7140 1 1 56 GLU OE2 O -12.967 7.172 -6.546 1.00 . A A . 56 GLU OE2 1 1
5 7141 1 1 57 ASP C C -12.054 5.581 0.985 1.00 . A A . 57 ASP C 1 1
5 7142 1 1 57 ASP CA C -10.567 5.555 0.675 1.00 . A A . 57 ASP CA 1 1
5 7143 1 1 57 ASP CB C -9.822 6.602 1.510 1.00 . A A . 57 ASP CB 1 1
5 7144 1 1 57 ASP CG C -9.955 6.364 3.007 1.00 . A A . 57 ASP CG 1 1
5 7145 1 1 57 ASP H H -9.895 6.584 -1.052 1.00 . A A . 57 ASP H 1 1
5 7146 1 1 57 ASP HA H -10.178 4.572 0.912 1.00 . A A . 57 ASP HA 1 1
5 7147 1 1 57 ASP HB2 H -8.773 6.578 1.254 1.00 . A A . 57 ASP HB2 1 1
5 7148 1 1 57 ASP HB3 H -10.221 7.579 1.282 1.00 . A A . 57 ASP HB3 1 1
5 7149 1 1 57 ASP N N -10.363 5.773 -0.745 1.00 . A A . 57 ASP N 1 1
5 7150 1 1 57 ASP O O -12.828 6.230 0.279 1.00 . A A . 57 ASP O 1 1
5 7151 1 1 57 ASP OD1 O -9.902 5.189 3.437 1.00 . A A . 57 ASP OD1 1 1
5 7152 1 1 57 ASP OD2 O -10.105 7.348 3.762 1.00 . A A . 57 ASP OD2 1 1
5 7153 1 1 58 ALA C C -14.568 3.737 1.452 1.00 . A A . 58 ALA C 1 1
5 7154 1 1 58 ALA CA C -13.830 4.667 2.418 1.00 . A A . 58 ALA CA 1 1
5 7155 1 1 58 ALA CB C -14.555 6.004 2.551 1.00 . A A . 58 ALA CB 1 1
5 7156 1 1 58 ALA H H -11.734 4.426 2.564 1.00 . A A . 58 ALA H 1 1
5 7157 1 1 58 ALA HA H -13.826 4.200 3.394 1.00 . A A . 58 ALA HA 1 1
5 7158 1 1 58 ALA HB1 H -14.584 6.494 1.589 1.00 . A A . 58 ALA HB1 1 1
5 7159 1 1 58 ALA HB2 H -14.032 6.630 3.258 1.00 . A A . 58 ALA HB2 1 1
5 7160 1 1 58 ALA HB3 H -15.564 5.834 2.899 1.00 . A A . 58 ALA HB3 1 1
5 7161 1 1 58 ALA N N -12.433 4.852 2.024 1.00 . A A . 58 ALA N 1 1
5 7162 1 1 58 ALA O O -15.792 3.614 1.510 1.00 . A A . 58 ALA O 1 1
5 7163 1 1 59 THR C C -13.593 0.714 0.242 1.00 . A A . 59 THR C 1 1
5 7164 1 1 59 THR CA C -14.343 1.965 -0.207 1.00 . A A . 59 THR CA 1 1
5 7165 1 1 59 THR CB C -14.180 2.135 -1.738 1.00 . A A . 59 THR CB 1 1
5 7166 1 1 59 THR CG2 C -14.646 3.512 -2.197 1.00 . A A . 59 THR CG2 1 1
5 7167 1 1 59 THR H H -12.918 3.427 0.365 1.00 . A A . 59 THR H 1 1
5 7168 1 1 59 THR HA H -15.395 1.853 0.025 1.00 . A A . 59 THR HA 1 1
5 7169 1 1 59 THR HB H -14.783 1.386 -2.231 1.00 . A A . 59 THR HB 1 1
5 7170 1 1 59 THR HG1 H -12.286 2.696 -1.789 1.00 . A A . 59 THR HG1 1 1
5 7171 1 1 59 THR HG21 H -14.143 4.272 -1.617 1.00 . A A . 59 THR HG21 1 1
5 7172 1 1 59 THR HG22 H -15.714 3.597 -2.055 1.00 . A A . 59 THR HG22 1 1
5 7173 1 1 59 THR HG23 H -14.408 3.644 -3.245 1.00 . A A . 59 THR HG23 1 1
5 7174 1 1 59 THR N N -13.827 3.107 0.545 1.00 . A A . 59 THR N 1 1
5 7175 1 1 59 THR O O -13.841 -0.400 -0.228 1.00 . A A . 59 THR O 1 1
5 7176 1 1 59 THR OG1 O -12.811 1.951 -2.115 1.00 . A A . 59 THR OG1 1 1
5 7177 1 1 60 ILE C C -12.362 -1.083 2.559 1.00 . A A . 60 ILE C 1 1
5 7178 1 1 60 ILE CA C -11.722 -0.080 1.604 1.00 . A A . 60 ILE CA 1 1
5 7179 1 1 60 ILE CB C -10.517 0.584 2.307 1.00 . A A . 60 ILE CB 1 1
5 7180 1 1 60 ILE CD1 C -8.746 2.399 2.056 1.00 . A A . 60 ILE CD1 1 1
5 7181 1 1 60 ILE CG1 C -9.884 1.644 1.401 1.00 . A A . 60 ILE CG1 1 1
5 7182 1 1 60 ILE CG2 C -9.482 -0.457 2.707 1.00 . A A . 60 ILE CG2 1 1
5 7183 1 1 60 ILE H H -12.644 1.814 1.601 1.00 . A A . 60 ILE H 1 1
5 7184 1 1 60 ILE HA H -11.363 -0.600 0.728 1.00 . A A . 60 ILE HA 1 1
5 7185 1 1 60 ILE HB H -10.875 1.061 3.208 1.00 . A A . 60 ILE HB 1 1
5 7186 1 1 60 ILE HD11 H -7.979 1.702 2.360 1.00 . A A . 60 ILE HD11 1 1
5 7187 1 1 60 ILE HD12 H -9.117 2.926 2.924 1.00 . A A . 60 ILE HD12 1 1
5 7188 1 1 60 ILE HD13 H -8.333 3.107 1.355 1.00 . A A . 60 ILE HD13 1 1
5 7189 1 1 60 ILE HG12 H -9.496 1.166 0.515 1.00 . A A . 60 ILE HG12 1 1
5 7190 1 1 60 ILE HG13 H -10.639 2.362 1.117 1.00 . A A . 60 ILE HG13 1 1
5 7191 1 1 60 ILE HG21 H -8.645 0.033 3.183 1.00 . A A . 60 ILE HG21 1 1
5 7192 1 1 60 ILE HG22 H -9.140 -0.979 1.826 1.00 . A A . 60 ILE HG22 1 1
5 7193 1 1 60 ILE HG23 H -9.926 -1.162 3.394 1.00 . A A . 60 ILE HG23 1 1
5 7194 1 1 60 ILE N N -12.674 0.934 1.175 1.00 . A A . 60 ILE N 1 1
5 7195 1 1 60 ILE O O -13.003 -0.692 3.532 1.00 . A A . 60 ILE O 1 1
5 7196 1 1 61 PRO C C -11.928 -3.486 4.495 1.00 . A A . 61 PRO C 1 1
5 7197 1 1 61 PRO CA C -12.672 -3.462 3.159 1.00 . A A . 61 PRO CA 1 1
5 7198 1 1 61 PRO CB C -12.371 -4.742 2.365 1.00 . A A . 61 PRO CB 1 1
5 7199 1 1 61 PRO CD C -11.522 -2.917 1.088 1.00 . A A . 61 PRO CD 1 1
5 7200 1 1 61 PRO CG C -12.104 -4.294 0.970 1.00 . A A . 61 PRO CG 1 1
5 7201 1 1 61 PRO HA H -13.734 -3.383 3.339 1.00 . A A . 61 PRO HA 1 1
5 7202 1 1 61 PRO HB2 H -11.510 -5.236 2.789 1.00 . A A . 61 PRO HB2 1 1
5 7203 1 1 61 PRO HB3 H -13.226 -5.403 2.409 1.00 . A A . 61 PRO HB3 1 1
5 7204 1 1 61 PRO HD2 H -10.453 -2.969 1.235 1.00 . A A . 61 PRO HD2 1 1
5 7205 1 1 61 PRO HD3 H -11.759 -2.327 0.217 1.00 . A A . 61 PRO HD3 1 1
5 7206 1 1 61 PRO HG2 H -11.397 -4.960 0.499 1.00 . A A . 61 PRO HG2 1 1
5 7207 1 1 61 PRO HG3 H -13.026 -4.265 0.408 1.00 . A A . 61 PRO HG3 1 1
5 7208 1 1 61 PRO N N -12.191 -2.386 2.283 1.00 . A A . 61 PRO N 1 1
5 7209 1 1 61 PRO O O -10.797 -3.002 4.605 1.00 . A A . 61 PRO O 1 1
5 7210 1 1 62 ASP C C -10.712 -4.658 7.030 1.00 . A A . 62 ASP C 1 1
5 7211 1 1 62 ASP CA C -12.109 -4.070 6.890 1.00 . A A . 62 ASP CA 1 1
5 7212 1 1 62 ASP CB C -13.074 -4.847 7.798 1.00 . A A . 62 ASP CB 1 1
5 7213 1 1 62 ASP CG C -14.419 -4.166 7.954 1.00 . A A . 62 ASP CG 1 1
5 7214 1 1 62 ASP H H -13.431 -4.526 5.298 1.00 . A A . 62 ASP H 1 1
5 7215 1 1 62 ASP HA H -12.081 -3.044 7.221 1.00 . A A . 62 ASP HA 1 1
5 7216 1 1 62 ASP HB2 H -13.238 -5.829 7.379 1.00 . A A . 62 ASP HB2 1 1
5 7217 1 1 62 ASP HB3 H -12.629 -4.949 8.776 1.00 . A A . 62 ASP HB3 1 1
5 7218 1 1 62 ASP N N -12.584 -4.073 5.500 1.00 . A A . 62 ASP N 1 1
5 7219 1 1 62 ASP O O -9.987 -4.312 7.963 1.00 . A A . 62 ASP O 1 1
5 7220 1 1 62 ASP OD1 O -14.556 -3.307 8.849 1.00 . A A . 62 ASP OD1 1 1
5 7221 1 1 62 ASP OD2 O -15.345 -4.483 7.181 1.00 . A A . 62 ASP OD2 1 1
5 7222 1 1 63 GLU C C -7.936 -5.057 6.058 1.00 . A A . 63 GLU C 1 1
5 7223 1 1 63 GLU CA C -9.010 -6.140 6.106 1.00 . A A . 63 GLU CA 1 1
5 7224 1 1 63 GLU CB C -8.855 -7.077 4.908 1.00 . A A . 63 GLU CB 1 1
5 7225 1 1 63 GLU CD C -9.785 -9.091 6.124 1.00 . A A . 63 GLU CD 1 1
5 7226 1 1 63 GLU CG C -8.654 -8.536 5.285 1.00 . A A . 63 GLU CG 1 1
5 7227 1 1 63 GLU H H -10.994 -5.823 5.431 1.00 . A A . 63 GLU H 1 1
5 7228 1 1 63 GLU HA H -8.892 -6.708 7.016 1.00 . A A . 63 GLU HA 1 1
5 7229 1 1 63 GLU HB2 H -9.741 -7.008 4.295 1.00 . A A . 63 GLU HB2 1 1
5 7230 1 1 63 GLU HB3 H -8.002 -6.758 4.326 1.00 . A A . 63 GLU HB3 1 1
5 7231 1 1 63 GLU HG2 H -8.578 -9.121 4.381 1.00 . A A . 63 GLU HG2 1 1
5 7232 1 1 63 GLU HG3 H -7.734 -8.623 5.845 1.00 . A A . 63 GLU HG3 1 1
5 7233 1 1 63 GLU N N -10.344 -5.547 6.115 1.00 . A A . 63 GLU N 1 1
5 7234 1 1 63 GLU O O -7.029 -5.031 6.887 1.00 . A A . 63 GLU O 1 1
5 7235 1 1 63 GLU OE1 O -10.925 -9.169 5.621 1.00 . A A . 63 GLU OE1 1 1
5 7236 1 1 63 GLU OE2 O -9.542 -9.441 7.299 1.00 . A A . 63 GLU OE2 1 1
5 7237 1 1 64 LEU C C -7.360 -1.929 5.876 1.00 . A A . 64 LEU C 1 1
5 7238 1 1 64 LEU CA C -7.068 -3.092 4.934 1.00 . A A . 64 LEU CA 1 1
5 7239 1 1 64 LEU CB C -7.001 -2.596 3.486 1.00 . A A . 64 LEU CB 1 1
5 7240 1 1 64 LEU CD1 C -7.578 -4.579 2.044 1.00 . A A . 64 LEU CD1 1 1
5 7241 1 1 64 LEU CD2 C -5.911 -2.893 1.245 1.00 . A A . 64 LEU CD2 1 1
5 7242 1 1 64 LEU CG C -6.480 -3.611 2.460 1.00 . A A . 64 LEU CG 1 1
5 7243 1 1 64 LEU H H -8.822 -4.193 4.487 1.00 . A A . 64 LEU H 1 1
5 7244 1 1 64 LEU HA H -6.107 -3.507 5.200 1.00 . A A . 64 LEU HA 1 1
5 7245 1 1 64 LEU HB2 H -7.995 -2.296 3.188 1.00 . A A . 64 LEU HB2 1 1
5 7246 1 1 64 LEU HB3 H -6.359 -1.728 3.457 1.00 . A A . 64 LEU HB3 1 1
5 7247 1 1 64 LEU HD11 H -8.391 -4.028 1.597 1.00 . A A . 64 LEU HD11 1 1
5 7248 1 1 64 LEU HD12 H -7.937 -5.113 2.911 1.00 . A A . 64 LEU HD12 1 1
5 7249 1 1 64 LEU HD13 H -7.183 -5.282 1.325 1.00 . A A . 64 LEU HD13 1 1
5 7250 1 1 64 LEU HD21 H -5.589 -3.622 0.516 1.00 . A A . 64 LEU HD21 1 1
5 7251 1 1 64 LEU HD22 H -5.069 -2.287 1.546 1.00 . A A . 64 LEU HD22 1 1
5 7252 1 1 64 LEU HD23 H -6.672 -2.263 0.812 1.00 . A A . 64 LEU HD23 1 1
5 7253 1 1 64 LEU HG H -5.683 -4.186 2.910 1.00 . A A . 64 LEU HG 1 1
5 7254 1 1 64 LEU N N -8.053 -4.152 5.095 1.00 . A A . 64 LEU N 1 1
5 7255 1 1 64 LEU O O -6.526 -1.039 6.051 1.00 . A A . 64 LEU O 1 1
5 7256 1 1 65 LYS C C -7.988 -1.227 8.738 1.00 . A A . 65 LYS C 1 1
5 7257 1 1 65 LYS CA C -8.854 -0.950 7.517 1.00 . A A . 65 LYS CA 1 1
5 7258 1 1 65 LYS CB C -10.329 -0.997 7.925 1.00 . A A . 65 LYS CB 1 1
5 7259 1 1 65 LYS CD C -12.716 -0.463 7.414 1.00 . A A . 65 LYS CD 1 1
5 7260 1 1 65 LYS CE C -13.736 -0.091 6.352 1.00 . A A . 65 LYS CE 1 1
5 7261 1 1 65 LYS CG C -11.302 -0.533 6.854 1.00 . A A . 65 LYS CG 1 1
5 7262 1 1 65 LYS H H -9.217 -2.594 6.221 1.00 . A A . 65 LYS H 1 1
5 7263 1 1 65 LYS HA H -8.620 0.031 7.134 1.00 . A A . 65 LYS HA 1 1
5 7264 1 1 65 LYS HB2 H -10.583 -2.013 8.188 1.00 . A A . 65 LYS HB2 1 1
5 7265 1 1 65 LYS HB3 H -10.464 -0.371 8.793 1.00 . A A . 65 LYS HB3 1 1
5 7266 1 1 65 LYS HD2 H -12.978 -1.426 7.824 1.00 . A A . 65 LYS HD2 1 1
5 7267 1 1 65 LYS HD3 H -12.740 0.280 8.198 1.00 . A A . 65 LYS HD3 1 1
5 7268 1 1 65 LYS HE2 H -13.727 -0.849 5.585 1.00 . A A . 65 LYS HE2 1 1
5 7269 1 1 65 LYS HE3 H -14.714 -0.058 6.809 1.00 . A A . 65 LYS HE3 1 1
5 7270 1 1 65 LYS HG2 H -11.008 0.447 6.510 1.00 . A A . 65 LYS HG2 1 1
5 7271 1 1 65 LYS HG3 H -11.282 -1.232 6.029 1.00 . A A . 65 LYS HG3 1 1
5 7272 1 1 65 LYS HZ1 H -14.246 1.517 5.115 1.00 . A A . 65 LYS HZ1 1 1
5 7273 1 1 65 LYS HZ2 H -12.587 1.173 5.152 1.00 . A A . 65 LYS HZ2 1 1
5 7274 1 1 65 LYS HZ3 H -13.314 1.953 6.464 1.00 . A A . 65 LYS HZ3 1 1
5 7275 1 1 65 LYS N N -8.545 -1.927 6.478 1.00 . A A . 65 LYS N 1 1
5 7276 1 1 65 LYS NZ N -13.449 1.227 5.727 1.00 . A A . 65 LYS NZ 1 1
5 7277 1 1 65 LYS O O -7.325 -0.330 9.264 1.00 . A A . 65 LYS O 1 1
5 7278 1 1 66 ASN C C -5.695 -2.849 10.024 1.00 . A A . 66 ASN C 1 1
5 7279 1 1 66 ASN CA C -7.192 -2.933 10.303 1.00 . A A . 66 ASN CA 1 1
5 7280 1 1 66 ASN CB C -7.567 -4.367 10.688 1.00 . A A . 66 ASN CB 1 1
5 7281 1 1 66 ASN CG C -8.924 -4.460 11.361 1.00 . A A . 66 ASN CG 1 1
5 7282 1 1 66 ASN H H -8.514 -3.154 8.661 1.00 . A A . 66 ASN H 1 1
5 7283 1 1 66 ASN HA H -7.428 -2.277 11.129 1.00 . A A . 66 ASN HA 1 1
5 7284 1 1 66 ASN HB2 H -7.588 -4.977 9.798 1.00 . A A . 66 ASN HB2 1 1
5 7285 1 1 66 ASN HB3 H -6.822 -4.756 11.366 1.00 . A A . 66 ASN HB3 1 1
5 7286 1 1 66 ASN HD21 H -9.222 -6.272 10.587 1.00 . A A . 66 ASN HD21 1 1
5 7287 1 1 66 ASN HD22 H -10.493 -5.654 11.590 1.00 . A A . 66 ASN HD22 1 1
5 7288 1 1 66 ASN N N -7.974 -2.492 9.149 1.00 . A A . 66 ASN N 1 1
5 7289 1 1 66 ASN ND2 N -9.617 -5.572 11.160 1.00 . A A . 66 ASN ND2 1 1
5 7290 1 1 66 ASN O O -4.878 -2.941 10.940 1.00 . A A . 66 ASN O 1 1
5 7291 1 1 66 ASN OD1 O -9.351 -3.540 12.061 1.00 . A A . 66 ASN OD1 1 1
5 7292 1 1 67 ALA C C -3.358 -1.238 8.936 1.00 . A A . 67 ALA C 1 1
5 7293 1 1 67 ALA CA C -3.951 -2.519 8.354 1.00 . A A . 67 ALA CA 1 1
5 7294 1 1 67 ALA CB C -3.833 -2.520 6.840 1.00 . A A . 67 ALA CB 1 1
5 7295 1 1 67 ALA H H -6.040 -2.657 8.067 1.00 . A A . 67 ALA H 1 1
5 7296 1 1 67 ALA HA H -3.399 -3.365 8.734 1.00 . A A . 67 ALA HA 1 1
5 7297 1 1 67 ALA HB1 H -2.791 -2.452 6.561 1.00 . A A . 67 ALA HB1 1 1
5 7298 1 1 67 ALA HB2 H -4.370 -1.674 6.436 1.00 . A A . 67 ALA HB2 1 1
5 7299 1 1 67 ALA HB3 H -4.253 -3.434 6.447 1.00 . A A . 67 ALA HB3 1 1
5 7300 1 1 67 ALA N N -5.343 -2.674 8.754 1.00 . A A . 67 ALA N 1 1
5 7301 1 1 67 ALA O O -2.155 -1.143 9.171 1.00 . A A . 67 ALA O 1 1
5 7302 1 1 68 GLY C C -2.875 1.805 9.009 1.00 . A A . 68 GLY C 1 1
5 7303 1 1 68 GLY CA C -3.853 0.979 9.815 1.00 . A A . 68 GLY CA 1 1
5 7304 1 1 68 GLY H H -5.168 -0.387 8.886 1.00 . A A . 68 GLY H 1 1
5 7305 1 1 68 GLY HA2 H -4.742 1.568 9.985 1.00 . A A . 68 GLY HA2 1 1
5 7306 1 1 68 GLY HA3 H -3.405 0.745 10.769 1.00 . A A . 68 GLY HA3 1 1
5 7307 1 1 68 GLY N N -4.236 -0.259 9.162 1.00 . A A . 68 GLY N 1 1
5 7308 1 1 68 GLY O O -2.111 2.586 9.573 1.00 . A A . 68 GLY O 1 1
5 7309 1 1 69 LEU C C -2.517 3.610 6.239 1.00 . A A . 69 LEU C 1 1
5 7310 1 1 69 LEU CA C -1.949 2.321 6.823 1.00 . A A . 69 LEU CA 1 1
5 7311 1 1 69 LEU CB C -1.512 1.394 5.684 1.00 . A A . 69 LEU CB 1 1
5 7312 1 1 69 LEU CD1 C 0.013 -0.416 4.903 1.00 . A A . 69 LEU CD1 1 1
5 7313 1 1 69 LEU CD2 C 0.232 0.445 7.231 1.00 . A A . 69 LEU CD2 1 1
5 7314 1 1 69 LEU CG C -0.733 0.146 6.096 1.00 . A A . 69 LEU CG 1 1
5 7315 1 1 69 LEU H H -3.596 1.079 7.296 1.00 . A A . 69 LEU H 1 1
5 7316 1 1 69 LEU HA H -1.083 2.566 7.420 1.00 . A A . 69 LEU HA 1 1
5 7317 1 1 69 LEU HB2 H -2.399 1.075 5.154 1.00 . A A . 69 LEU HB2 1 1
5 7318 1 1 69 LEU HB3 H -0.896 1.963 4.999 1.00 . A A . 69 LEU HB3 1 1
5 7319 1 1 69 LEU HD11 H -0.692 -0.671 4.125 1.00 . A A . 69 LEU HD11 1 1
5 7320 1 1 69 LEU HD12 H 0.555 -1.302 5.201 1.00 . A A . 69 LEU HD12 1 1
5 7321 1 1 69 LEU HD13 H 0.708 0.323 4.530 1.00 . A A . 69 LEU HD13 1 1
5 7322 1 1 69 LEU HD21 H 0.909 1.233 6.931 1.00 . A A . 69 LEU HD21 1 1
5 7323 1 1 69 LEU HD22 H 0.797 -0.444 7.468 1.00 . A A . 69 LEU HD22 1 1
5 7324 1 1 69 LEU HD23 H -0.324 0.761 8.101 1.00 . A A . 69 LEU HD23 1 1
5 7325 1 1 69 LEU HG H -1.430 -0.606 6.433 1.00 . A A . 69 LEU HG 1 1
5 7326 1 1 69 LEU N N -2.909 1.652 7.692 1.00 . A A . 69 LEU N 1 1
5 7327 1 1 69 LEU O O -2.836 3.677 5.054 1.00 . A A . 69 LEU O 1 1
5 7328 1 1 70 LYS C C -1.936 6.908 6.473 1.00 . A A . 70 LYS C 1 1
5 7329 1 1 70 LYS CA C -3.106 5.929 6.589 1.00 . A A . 70 LYS CA 1 1
5 7330 1 1 70 LYS CB C -4.213 6.492 7.481 1.00 . A A . 70 LYS CB 1 1
5 7331 1 1 70 LYS CD C -6.067 5.803 5.936 1.00 . A A . 70 LYS CD 1 1
5 7332 1 1 70 LYS CE C -7.297 4.926 5.747 1.00 . A A . 70 LYS CE 1 1
5 7333 1 1 70 LYS CG C -5.520 5.726 7.356 1.00 . A A . 70 LYS CG 1 1
5 7334 1 1 70 LYS H H -2.477 4.500 8.025 1.00 . A A . 70 LYS H 1 1
5 7335 1 1 70 LYS HA H -3.512 5.779 5.600 1.00 . A A . 70 LYS HA 1 1
5 7336 1 1 70 LYS HB2 H -3.890 6.451 8.511 1.00 . A A . 70 LYS HB2 1 1
5 7337 1 1 70 LYS HB3 H -4.393 7.521 7.208 1.00 . A A . 70 LYS HB3 1 1
5 7338 1 1 70 LYS HD2 H -6.334 6.826 5.721 1.00 . A A . 70 LYS HD2 1 1
5 7339 1 1 70 LYS HD3 H -5.297 5.480 5.250 1.00 . A A . 70 LYS HD3 1 1
5 7340 1 1 70 LYS HE2 H -8.018 5.173 6.512 1.00 . A A . 70 LYS HE2 1 1
5 7341 1 1 70 LYS HE3 H -7.722 5.131 4.775 1.00 . A A . 70 LYS HE3 1 1
5 7342 1 1 70 LYS HG2 H -5.346 4.693 7.612 1.00 . A A . 70 LYS HG2 1 1
5 7343 1 1 70 LYS HG3 H -6.242 6.153 8.035 1.00 . A A . 70 LYS HG3 1 1
5 7344 1 1 70 LYS HZ1 H -6.235 3.221 5.153 1.00 . A A . 70 LYS HZ1 1 1
5 7345 1 1 70 LYS HZ2 H -7.826 2.911 5.638 1.00 . A A . 70 LYS HZ2 1 1
5 7346 1 1 70 LYS HZ3 H -6.646 3.236 6.802 1.00 . A A . 70 LYS HZ3 1 1
5 7347 1 1 70 LYS N N -2.670 4.624 7.071 1.00 . A A . 70 LYS N 1 1
5 7348 1 1 70 LYS NZ N -6.978 3.473 5.840 1.00 . A A . 70 LYS NZ 1 1
5 7349 1 1 70 LYS O O -1.986 7.859 5.695 1.00 . A A . 70 LYS O 1 1
5 7350 1 1 71 GLU C C 1.324 6.965 6.264 1.00 . A A . 71 GLU C 1 1
5 7351 1 1 71 GLU CA C 0.291 7.539 7.227 1.00 . A A . 71 GLU CA 1 1
5 7352 1 1 71 GLU CB C 0.888 7.668 8.630 1.00 . A A . 71 GLU CB 1 1
5 7353 1 1 71 GLU CD C 1.459 10.090 8.262 1.00 . A A . 71 GLU CD 1 1
5 7354 1 1 71 GLU CG C 1.956 8.742 8.739 1.00 . A A . 71 GLU CG 1 1
5 7355 1 1 71 GLU H H -0.915 5.930 7.888 1.00 . A A . 71 GLU H 1 1
5 7356 1 1 71 GLU HA H -0.009 8.515 6.877 1.00 . A A . 71 GLU HA 1 1
5 7357 1 1 71 GLU HB2 H 0.095 7.906 9.325 1.00 . A A . 71 GLU HB2 1 1
5 7358 1 1 71 GLU HB3 H 1.328 6.724 8.909 1.00 . A A . 71 GLU HB3 1 1
5 7359 1 1 71 GLU HG2 H 2.258 8.829 9.772 1.00 . A A . 71 GLU HG2 1 1
5 7360 1 1 71 GLU HG3 H 2.806 8.453 8.138 1.00 . A A . 71 GLU HG3 1 1
5 7361 1 1 71 GLU N N -0.891 6.684 7.262 1.00 . A A . 71 GLU N 1 1
5 7362 1 1 71 GLU O O 1.803 5.850 6.458 1.00 . A A . 71 GLU O 1 1
5 7363 1 1 71 GLU OE1 O 0.462 10.591 8.821 1.00 . A A . 71 GLU OE1 1 1
5 7364 1 1 71 GLU OE2 O 2.063 10.656 7.327 1.00 . A A . 71 GLU OE2 1 1
5 7365 1 1 72 LYS C C 3.912 6.870 4.602 1.00 . A A . 72 LYS C 1 1
5 7366 1 1 72 LYS CA C 2.503 7.236 4.150 1.00 . A A . 72 LYS CA 1 1
5 7367 1 1 72 LYS CB C 2.573 8.264 3.019 1.00 . A A . 72 LYS CB 1 1
5 7368 1 1 72 LYS CD C 3.124 8.712 0.600 1.00 . A A . 72 LYS CD 1 1
5 7369 1 1 72 LYS CE C 4.206 9.768 0.727 1.00 . A A . 72 LYS CE 1 1
5 7370 1 1 72 LYS CG C 3.165 7.705 1.736 1.00 . A A . 72 LYS CG 1 1
5 7371 1 1 72 LYS H H 1.410 8.685 5.243 1.00 . A A . 72 LYS H 1 1
5 7372 1 1 72 LYS HA H 2.021 6.344 3.775 1.00 . A A . 72 LYS HA 1 1
5 7373 1 1 72 LYS HB2 H 1.574 8.615 2.806 1.00 . A A . 72 LYS HB2 1 1
5 7374 1 1 72 LYS HB3 H 3.180 9.097 3.340 1.00 . A A . 72 LYS HB3 1 1
5 7375 1 1 72 LYS HD2 H 3.260 8.189 -0.335 1.00 . A A . 72 LYS HD2 1 1
5 7376 1 1 72 LYS HD3 H 2.159 9.197 0.601 1.00 . A A . 72 LYS HD3 1 1
5 7377 1 1 72 LYS HE2 H 4.012 10.362 1.607 1.00 . A A . 72 LYS HE2 1 1
5 7378 1 1 72 LYS HE3 H 5.162 9.275 0.829 1.00 . A A . 72 LYS HE3 1 1
5 7379 1 1 72 LYS HG2 H 4.194 7.431 1.920 1.00 . A A . 72 LYS HG2 1 1
5 7380 1 1 72 LYS HG3 H 2.605 6.828 1.448 1.00 . A A . 72 LYS HG3 1 1
5 7381 1 1 72 LYS HZ1 H 5.161 11.153 -0.511 1.00 . A A . 72 LYS HZ1 1 1
5 7382 1 1 72 LYS HZ2 H 3.481 11.368 -0.408 1.00 . A A . 72 LYS HZ2 1 1
5 7383 1 1 72 LYS HZ3 H 4.112 10.099 -1.334 1.00 . A A . 72 LYS HZ3 1 1
5 7384 1 1 72 LYS N N 1.691 7.744 5.252 1.00 . A A . 72 LYS N 1 1
5 7385 1 1 72 LYS NZ N 4.243 10.659 -0.462 1.00 . A A . 72 LYS NZ 1 1
5 7386 1 1 72 LYS O O 4.494 7.521 5.471 1.00 . A A . 72 LYS O 1 1
5 7387 1 1 73 GLY C C 5.676 4.137 5.283 1.00 . A A . 73 GLY C 1 1
5 7388 1 1 73 GLY CA C 5.764 5.331 4.361 1.00 . A A . 73 GLY CA 1 1
5 7389 1 1 73 GLY H H 3.946 5.358 3.292 1.00 . A A . 73 GLY H 1 1
5 7390 1 1 73 GLY HA2 H 6.296 5.048 3.465 1.00 . A A . 73 GLY HA2 1 1
5 7391 1 1 73 GLY HA3 H 6.306 6.122 4.858 1.00 . A A . 73 GLY HA3 1 1
5 7392 1 1 73 GLY N N 4.450 5.815 3.998 1.00 . A A . 73 GLY N 1 1
5 7393 1 1 73 GLY O O 6.645 3.400 5.463 1.00 . A A . 73 GLY O 1 1
5 7394 1 1 74 GLN C C 3.984 1.569 6.054 1.00 . A A . 74 GLN C 1 1
5 7395 1 1 74 GLN CA C 4.263 2.872 6.799 1.00 . A A . 74 GLN CA 1 1
5 7396 1 1 74 GLN CB C 3.088 3.243 7.702 1.00 . A A . 74 GLN CB 1 1
5 7397 1 1 74 GLN CD C 1.660 2.683 9.696 1.00 . A A . 74 GLN CD 1 1
5 7398 1 1 74 GLN CG C 2.851 2.280 8.852 1.00 . A A . 74 GLN CG 1 1
5 7399 1 1 74 GLN H H 3.767 4.562 5.647 1.00 . A A . 74 GLN H 1 1
5 7400 1 1 74 GLN HA H 5.149 2.750 7.404 1.00 . A A . 74 GLN HA 1 1
5 7401 1 1 74 GLN HB2 H 3.272 4.222 8.121 1.00 . A A . 74 GLN HB2 1 1
5 7402 1 1 74 GLN HB3 H 2.190 3.283 7.104 1.00 . A A . 74 GLN HB3 1 1
5 7403 1 1 74 GLN HE21 H 0.790 3.513 8.116 1.00 . A A . 74 GLN HE21 1 1
5 7404 1 1 74 GLN HE22 H -0.107 3.592 9.594 1.00 . A A . 74 GLN HE22 1 1
5 7405 1 1 74 GLN HG2 H 2.673 1.293 8.451 1.00 . A A . 74 GLN HG2 1 1
5 7406 1 1 74 GLN HG3 H 3.730 2.261 9.479 1.00 . A A . 74 GLN HG3 1 1
5 7407 1 1 74 GLN N N 4.501 3.950 5.860 1.00 . A A . 74 GLN N 1 1
5 7408 1 1 74 GLN NE2 N 0.685 3.331 9.073 1.00 . A A . 74 GLN NE2 1 1
5 7409 1 1 74 GLN O O 3.075 1.490 5.227 1.00 . A A . 74 GLN O 1 1
5 7410 1 1 74 GLN OE1 O 1.616 2.424 10.894 1.00 . A A . 74 GLN OE1 1 1
5 7411 1 1 75 LEU C C 4.941 -1.857 6.683 1.00 . A A . 75 LEU C 1 1
5 7412 1 1 75 LEU CA C 4.670 -0.734 5.695 1.00 . A A . 75 LEU CA 1 1
5 7413 1 1 75 LEU CB C 5.575 -0.849 4.454 1.00 . A A . 75 LEU CB 1 1
5 7414 1 1 75 LEU CD1 C 7.833 -0.873 5.594 1.00 . A A . 75 LEU CD1 1 1
5 7415 1 1 75 LEU CD2 C 7.652 -0.324 3.170 1.00 . A A . 75 LEU CD2 1 1
5 7416 1 1 75 LEU CG C 6.974 -0.217 4.528 1.00 . A A . 75 LEU CG 1 1
5 7417 1 1 75 LEU H H 5.481 0.687 7.023 1.00 . A A . 75 LEU H 1 1
5 7418 1 1 75 LEU HA H 3.642 -0.824 5.371 1.00 . A A . 75 LEU HA 1 1
5 7419 1 1 75 LEU HB2 H 5.704 -1.899 4.239 1.00 . A A . 75 LEU HB2 1 1
5 7420 1 1 75 LEU HB3 H 5.052 -0.400 3.622 1.00 . A A . 75 LEU HB3 1 1
5 7421 1 1 75 LEU HD11 H 7.326 -0.826 6.547 1.00 . A A . 75 LEU HD11 1 1
5 7422 1 1 75 LEU HD12 H 8.780 -0.356 5.661 1.00 . A A . 75 LEU HD12 1 1
5 7423 1 1 75 LEU HD13 H 8.007 -1.906 5.327 1.00 . A A . 75 LEU HD13 1 1
5 7424 1 1 75 LEU HD21 H 7.697 -1.364 2.869 1.00 . A A . 75 LEU HD21 1 1
5 7425 1 1 75 LEU HD22 H 8.652 0.077 3.234 1.00 . A A . 75 LEU HD22 1 1
5 7426 1 1 75 LEU HD23 H 7.085 0.236 2.442 1.00 . A A . 75 LEU HD23 1 1
5 7427 1 1 75 LEU HG H 6.880 0.830 4.772 1.00 . A A . 75 LEU HG 1 1
5 7428 1 1 75 LEU N N 4.786 0.562 6.343 1.00 . A A . 75 LEU N 1 1
5 7429 1 1 75 LEU O O 5.377 -1.597 7.804 1.00 . A A . 75 LEU O 1 1
5 7430 1 1 76 SER C C 3.598 -4.411 8.039 1.00 . A A . 76 SER C 1 1
5 7431 1 1 76 SER CA C 4.779 -4.288 7.087 1.00 . A A . 76 SER CA 1 1
5 7432 1 1 76 SER CB C 6.104 -4.292 7.866 1.00 . A A . 76 SER CB 1 1
5 7433 1 1 76 SER H H 4.330 -3.197 5.338 1.00 . A A . 76 SER H 1 1
5 7434 1 1 76 SER HA H 4.768 -5.140 6.424 1.00 . A A . 76 SER HA 1 1
5 7435 1 1 76 SER HB2 H 6.925 -4.182 7.173 1.00 . A A . 76 SER HB2 1 1
5 7436 1 1 76 SER HB3 H 6.112 -3.466 8.562 1.00 . A A . 76 SER HB3 1 1
5 7437 1 1 76 SER HG H 5.663 -5.520 9.327 1.00 . A A . 76 SER HG 1 1
5 7438 1 1 76 SER N N 4.653 -3.089 6.255 1.00 . A A . 76 SER N 1 1
5 7439 1 1 76 SER O O 3.752 -4.495 9.257 1.00 . A A . 76 SER O 1 1
5 7440 1 1 76 SER OG O 6.285 -5.497 8.590 1.00 . A A . 76 SER OG 1 1
5 7441 1 1 77 GLY C C 0.786 -6.159 7.880 1.00 . A A . 77 GLY C 1 1
5 7442 1 1 77 GLY CA C 1.218 -4.747 8.199 1.00 . A A . 77 GLY CA 1 1
5 7443 1 1 77 GLY H H 2.344 -4.206 6.502 1.00 . A A . 77 GLY H 1 1
5 7444 1 1 77 GLY HA2 H 1.422 -4.663 9.257 1.00 . A A . 77 GLY HA2 1 1
5 7445 1 1 77 GLY HA3 H 0.426 -4.064 7.929 1.00 . A A . 77 GLY HA3 1 1
5 7446 1 1 77 GLY N N 2.410 -4.418 7.456 1.00 . A A . 77 GLY N 1 1
5 7447 1 1 77 GLY O O 0.478 -6.466 6.728 1.00 . A A . 77 GLY O 1 1
5 7448 1 1 78 VAL C C -0.942 -8.728 9.025 1.00 . A A . 78 VAL C 1 1
5 7449 1 1 78 VAL CA C 0.502 -8.432 8.659 1.00 . A A . 78 VAL CA 1 1
5 7450 1 1 78 VAL CB C 1.437 -9.343 9.484 1.00 . A A . 78 VAL CB 1 1
5 7451 1 1 78 VAL CG1 C 1.303 -10.795 9.047 1.00 . A A . 78 VAL CG1 1 1
5 7452 1 1 78 VAL CG2 C 2.878 -8.878 9.363 1.00 . A A . 78 VAL CG2 1 1
5 7453 1 1 78 VAL H H 0.970 -6.708 9.791 1.00 . A A . 78 VAL H 1 1
5 7454 1 1 78 VAL HA H 0.652 -8.645 7.609 1.00 . A A . 78 VAL HA 1 1
5 7455 1 1 78 VAL HB H 1.147 -9.275 10.521 1.00 . A A . 78 VAL HB 1 1
5 7456 1 1 78 VAL HG11 H 1.566 -10.883 8.003 1.00 . A A . 78 VAL HG11 1 1
5 7457 1 1 78 VAL HG12 H 0.283 -11.123 9.190 1.00 . A A . 78 VAL HG12 1 1
5 7458 1 1 78 VAL HG13 H 1.966 -11.412 9.638 1.00 . A A . 78 VAL HG13 1 1
5 7459 1 1 78 VAL HG21 H 3.518 -9.530 9.941 1.00 . A A . 78 VAL HG21 1 1
5 7460 1 1 78 VAL HG22 H 2.963 -7.868 9.737 1.00 . A A . 78 VAL HG22 1 1
5 7461 1 1 78 VAL HG23 H 3.178 -8.904 8.327 1.00 . A A . 78 VAL HG23 1 1
5 7462 1 1 78 VAL N N 0.791 -7.025 8.879 1.00 . A A . 78 VAL N 1 1
5 7463 1 1 78 VAL O O -1.332 -8.639 10.189 1.00 . A A . 78 VAL O 1 1
5 7464 1 1 79 ILE C C -3.395 -10.847 8.009 1.00 . A A . 79 ILE C 1 1
5 7465 1 1 79 ILE CA C -3.134 -9.367 8.224 1.00 . A A . 79 ILE CA 1 1
5 7466 1 1 79 ILE CB C -4.014 -8.535 7.280 1.00 . A A . 79 ILE CB 1 1
5 7467 1 1 79 ILE CD1 C -4.277 -6.706 9.046 1.00 . A A . 79 ILE CD1 1 1
5 7468 1 1 79 ILE CG1 C -3.875 -7.050 7.624 1.00 . A A . 79 ILE CG1 1 1
5 7469 1 1 79 ILE CG2 C -5.472 -8.973 7.360 1.00 . A A . 79 ILE CG2 1 1
5 7470 1 1 79 ILE H H -1.354 -9.131 7.116 1.00 . A A . 79 ILE H 1 1
5 7471 1 1 79 ILE HA H -3.390 -9.101 9.238 1.00 . A A . 79 ILE HA 1 1
5 7472 1 1 79 ILE HB H -3.669 -8.696 6.270 1.00 . A A . 79 ILE HB 1 1
5 7473 1 1 79 ILE HD11 H -4.183 -5.641 9.200 1.00 . A A . 79 ILE HD11 1 1
5 7474 1 1 79 ILE HD12 H -3.633 -7.227 9.739 1.00 . A A . 79 ILE HD12 1 1
5 7475 1 1 79 ILE HD13 H -5.302 -7.004 9.215 1.00 . A A . 79 ILE HD13 1 1
5 7476 1 1 79 ILE HG12 H -2.843 -6.752 7.493 1.00 . A A . 79 ILE HG12 1 1
5 7477 1 1 79 ILE HG13 H -4.497 -6.484 6.958 1.00 . A A . 79 ILE HG13 1 1
5 7478 1 1 79 ILE HG21 H -6.073 -8.334 6.732 1.00 . A A . 79 ILE HG21 1 1
5 7479 1 1 79 ILE HG22 H -5.813 -8.900 8.381 1.00 . A A . 79 ILE HG22 1 1
5 7480 1 1 79 ILE HG23 H -5.559 -9.997 7.023 1.00 . A A . 79 ILE HG23 1 1
5 7481 1 1 79 ILE N N -1.730 -9.071 8.024 1.00 . A A . 79 ILE N 1 1
5 7482 1 1 79 ILE O O -3.129 -11.382 6.933 1.00 . A A . 79 ILE O 1 1
5 7483 1 1 80 LYS C C -5.500 -13.187 8.254 1.00 . A A . 80 LYS C 1 1
5 7484 1 1 80 LYS CA C -4.168 -12.932 8.937 1.00 . A A . 80 LYS CA 1 1
5 7485 1 1 80 LYS CB C -4.174 -13.591 10.317 1.00 . A A . 80 LYS CB 1 1
5 7486 1 1 80 LYS CD C -4.617 -15.717 11.606 1.00 . A A . 80 LYS CD 1 1
5 7487 1 1 80 LYS CE C -4.750 -17.223 11.484 1.00 . A A . 80 LYS CE 1 1
5 7488 1 1 80 LYS CG C -4.381 -15.095 10.244 1.00 . A A . 80 LYS CG 1 1
5 7489 1 1 80 LYS H H -4.083 -11.038 9.871 1.00 . A A . 80 LYS H 1 1
5 7490 1 1 80 LYS HA H -3.384 -13.377 8.343 1.00 . A A . 80 LYS HA 1 1
5 7491 1 1 80 LYS HB2 H -3.229 -13.397 10.802 1.00 . A A . 80 LYS HB2 1 1
5 7492 1 1 80 LYS HB3 H -4.971 -13.163 10.907 1.00 . A A . 80 LYS HB3 1 1
5 7493 1 1 80 LYS HD2 H -3.784 -15.484 12.252 1.00 . A A . 80 LYS HD2 1 1
5 7494 1 1 80 LYS HD3 H -5.529 -15.315 12.024 1.00 . A A . 80 LYS HD3 1 1
5 7495 1 1 80 LYS HE2 H -5.501 -17.445 10.740 1.00 . A A . 80 LYS HE2 1 1
5 7496 1 1 80 LYS HE3 H -3.801 -17.631 11.168 1.00 . A A . 80 LYS HE3 1 1
5 7497 1 1 80 LYS HG2 H -5.236 -15.299 9.619 1.00 . A A . 80 LYS HG2 1 1
5 7498 1 1 80 LYS HG3 H -3.501 -15.543 9.804 1.00 . A A . 80 LYS HG3 1 1
5 7499 1 1 80 LYS HZ1 H -5.085 -18.894 12.683 1.00 . A A . 80 LYS HZ1 1 1
5 7500 1 1 80 LYS HZ2 H -6.128 -17.597 13.005 1.00 . A A . 80 LYS HZ2 1 1
5 7501 1 1 80 LYS HZ3 H -4.515 -17.544 13.536 1.00 . A A . 80 LYS HZ3 1 1
5 7502 1 1 80 LYS N N -3.896 -11.512 9.034 1.00 . A A . 80 LYS N 1 1
5 7503 1 1 80 LYS NZ N -5.146 -17.859 12.765 1.00 . A A . 80 LYS NZ 1 1
5 7504 1 1 80 LYS O O -6.513 -12.567 8.584 1.00 . A A . 80 LYS O 1 1
5 7505 1 1 81 SER C C -6.869 -16.045 6.987 1.00 . A A . 81 SER C 1 1
5 7506 1 1 81 SER CA C -6.691 -14.565 6.664 1.00 . A A . 81 SER CA 1 1
5 7507 1 1 81 SER CB C -6.607 -14.352 5.153 1.00 . A A . 81 SER CB 1 1
5 7508 1 1 81 SER H H -4.618 -14.456 7.002 1.00 . A A . 81 SER H 1 1
5 7509 1 1 81 SER HA H -7.528 -14.012 7.058 1.00 . A A . 81 SER HA 1 1
5 7510 1 1 81 SER HB2 H -5.844 -14.996 4.743 1.00 . A A . 81 SER HB2 1 1
5 7511 1 1 81 SER HB3 H -7.560 -14.588 4.704 1.00 . A A . 81 SER HB3 1 1
5 7512 1 1 81 SER HG H -6.725 -12.420 5.470 1.00 . A A . 81 SER HG 1 1
5 7513 1 1 81 SER N N -5.482 -14.089 7.298 1.00 . A A . 81 SER N 1 1
5 7514 1 1 81 SER O O -5.947 -16.687 7.486 1.00 . A A . 81 SER O 1 1
5 7515 1 1 81 SER OG O -6.281 -13.005 4.850 1.00 . A A . 81 SER OG 1 1
5 7516 1 1 82 SER C C -7.557 -18.830 5.913 1.00 . A A . 82 SER C 1 1
5 7517 1 1 82 SER CA C -8.296 -17.989 6.950 1.00 . A A . 82 SER CA 1 1
5 7518 1 1 82 SER CB C -9.800 -18.270 6.902 1.00 . A A . 82 SER CB 1 1
5 7519 1 1 82 SER H H -8.759 -16.015 6.346 1.00 . A A . 82 SER H 1 1
5 7520 1 1 82 SER HA H -7.920 -18.236 7.933 1.00 . A A . 82 SER HA 1 1
5 7521 1 1 82 SER HB2 H -10.310 -17.588 7.567 1.00 . A A . 82 SER HB2 1 1
5 7522 1 1 82 SER HB3 H -10.158 -18.123 5.894 1.00 . A A . 82 SER HB3 1 1
5 7523 1 1 82 SER HG H -9.376 -20.184 7.021 1.00 . A A . 82 SER HG 1 1
5 7524 1 1 82 SER N N -8.041 -16.581 6.715 1.00 . A A . 82 SER N 1 1
5 7525 1 1 82 SER O O -7.218 -19.987 6.160 1.00 . A A . 82 SER O 1 1
5 7526 1 1 82 SER OG O -10.092 -19.599 7.303 1.00 . A A . 82 SER OG 1 1
5 7527 1 1 83 VAL C C -5.166 -18.664 3.583 1.00 . A A . 83 VAL C 1 1
5 7528 1 1 83 VAL CA C -6.668 -18.942 3.652 1.00 . A A . 83 VAL CA 1 1
5 7529 1 1 83 VAL CB C -7.311 -18.584 2.297 1.00 . A A . 83 VAL CB 1 1
5 7530 1 1 83 VAL CG1 C -8.756 -19.051 2.256 1.00 . A A . 83 VAL CG1 1 1
5 7531 1 1 83 VAL CG2 C -7.224 -17.089 2.036 1.00 . A A . 83 VAL CG2 1 1
5 7532 1 1 83 VAL H H -7.578 -17.294 4.632 1.00 . A A . 83 VAL H 1 1
5 7533 1 1 83 VAL HA H -6.812 -20.001 3.818 1.00 . A A . 83 VAL HA 1 1
5 7534 1 1 83 VAL HB H -6.768 -19.098 1.517 1.00 . A A . 83 VAL HB 1 1
5 7535 1 1 83 VAL HG11 H -9.320 -18.543 3.024 1.00 . A A . 83 VAL HG11 1 1
5 7536 1 1 83 VAL HG12 H -8.797 -20.116 2.426 1.00 . A A . 83 VAL HG12 1 1
5 7537 1 1 83 VAL HG13 H -9.182 -18.823 1.290 1.00 . A A . 83 VAL HG13 1 1
5 7538 1 1 83 VAL HG21 H -6.188 -16.785 2.024 1.00 . A A . 83 VAL HG21 1 1
5 7539 1 1 83 VAL HG22 H -7.747 -16.556 2.817 1.00 . A A . 83 VAL HG22 1 1
5 7540 1 1 83 VAL HG23 H -7.676 -16.864 1.082 1.00 . A A . 83 VAL HG23 1 1
5 7541 1 1 83 VAL N N -7.311 -18.234 4.753 1.00 . A A . 83 VAL N 1 1
5 7542 1 1 83 VAL O O -4.455 -19.266 2.776 1.00 . A A . 83 VAL O 1 1
5 7543 1 1 84 GLY C C -2.977 -16.113 5.100 1.00 . A A . 84 GLY C 1 1
5 7544 1 1 84 GLY CA C -3.269 -17.416 4.390 1.00 . A A . 84 GLY CA 1 1
5 7545 1 1 84 GLY H H -5.270 -17.338 5.081 1.00 . A A . 84 GLY H 1 1
5 7546 1 1 84 GLY HA2 H -2.703 -18.206 4.862 1.00 . A A . 84 GLY HA2 1 1
5 7547 1 1 84 GLY HA3 H -2.955 -17.330 3.359 1.00 . A A . 84 GLY HA3 1 1
5 7548 1 1 84 GLY N N -4.678 -17.762 4.423 1.00 . A A . 84 GLY N 1 1
5 7549 1 1 84 GLY O O -3.729 -15.701 5.977 1.00 . A A . 84 GLY O 1 1
5 7550 1 1 85 PHE C C -1.267 -13.130 4.309 1.00 . A A . 85 PHE C 1 1
5 7551 1 1 85 PHE CA C -1.503 -14.205 5.357 1.00 . A A . 85 PHE CA 1 1
5 7552 1 1 85 PHE CB C -0.252 -14.391 6.210 1.00 . A A . 85 PHE CB 1 1
5 7553 1 1 85 PHE CD1 C -0.464 -16.592 7.383 1.00 . A A . 85 PHE CD1 1 1
5 7554 1 1 85 PHE CD2 C -0.747 -14.595 8.647 1.00 . A A . 85 PHE CD2 1 1
5 7555 1 1 85 PHE CE1 C -0.686 -17.346 8.516 1.00 . A A . 85 PHE CE1 1 1
5 7556 1 1 85 PHE CE2 C -0.971 -15.341 9.782 1.00 . A A . 85 PHE CE2 1 1
5 7557 1 1 85 PHE CG C -0.494 -15.211 7.437 1.00 . A A . 85 PHE CG 1 1
5 7558 1 1 85 PHE CZ C -0.939 -16.721 9.719 1.00 . A A . 85 PHE CZ 1 1
5 7559 1 1 85 PHE H H -1.323 -15.832 4.014 1.00 . A A . 85 PHE H 1 1
5 7560 1 1 85 PHE HA H -2.316 -13.896 5.999 1.00 . A A . 85 PHE HA 1 1
5 7561 1 1 85 PHE HB2 H 0.508 -14.885 5.623 1.00 . A A . 85 PHE HB2 1 1
5 7562 1 1 85 PHE HB3 H 0.112 -13.423 6.522 1.00 . A A . 85 PHE HB3 1 1
5 7563 1 1 85 PHE HD1 H -0.267 -17.080 6.442 1.00 . A A . 85 PHE HD1 1 1
5 7564 1 1 85 PHE HD2 H -0.771 -13.517 8.698 1.00 . A A . 85 PHE HD2 1 1
5 7565 1 1 85 PHE HE1 H -0.656 -18.422 8.461 1.00 . A A . 85 PHE HE1 1 1
5 7566 1 1 85 PHE HE2 H -1.169 -14.847 10.717 1.00 . A A . 85 PHE HE2 1 1
5 7567 1 1 85 PHE HZ H -1.110 -17.308 10.607 1.00 . A A . 85 PHE HZ 1 1
5 7568 1 1 85 PHE N N -1.885 -15.463 4.730 1.00 . A A . 85 PHE N 1 1
5 7569 1 1 85 PHE O O -0.608 -13.370 3.294 1.00 . A A . 85 PHE O 1 1
5 7570 1 1 86 LEU C C -0.789 -9.761 4.166 1.00 . A A . 86 LEU C 1 1
5 7571 1 1 86 LEU CA C -1.703 -10.850 3.617 1.00 . A A . 86 LEU CA 1 1
5 7572 1 1 86 LEU CB C -3.099 -10.282 3.344 1.00 . A A . 86 LEU CB 1 1
5 7573 1 1 86 LEU CD1 C -2.774 -9.535 0.975 1.00 . A A . 86 LEU CD1 1 1
5 7574 1 1 86 LEU CD2 C -4.523 -8.457 2.402 1.00 . A A . 86 LEU CD2 1 1
5 7575 1 1 86 LEU CG C -3.147 -9.100 2.382 1.00 . A A . 86 LEU CG 1 1
5 7576 1 1 86 LEU H H -2.273 -11.801 5.409 1.00 . A A . 86 LEU H 1 1
5 7577 1 1 86 LEU HA H -1.285 -11.230 2.697 1.00 . A A . 86 LEU HA 1 1
5 7578 1 1 86 LEU HB2 H -3.713 -11.073 2.938 1.00 . A A . 86 LEU HB2 1 1
5 7579 1 1 86 LEU HB3 H -3.526 -9.966 4.285 1.00 . A A . 86 LEU HB3 1 1
5 7580 1 1 86 LEU HD11 H -2.832 -8.688 0.308 1.00 . A A . 86 LEU HD11 1 1
5 7581 1 1 86 LEU HD12 H -3.457 -10.304 0.642 1.00 . A A . 86 LEU HD12 1 1
5 7582 1 1 86 LEU HD13 H -1.765 -9.924 0.972 1.00 . A A . 86 LEU HD13 1 1
5 7583 1 1 86 LEU HD21 H -5.266 -9.187 2.117 1.00 . A A . 86 LEU HD21 1 1
5 7584 1 1 86 LEU HD22 H -4.545 -7.629 1.709 1.00 . A A . 86 LEU HD22 1 1
5 7585 1 1 86 LEU HD23 H -4.736 -8.097 3.400 1.00 . A A . 86 LEU HD23 1 1
5 7586 1 1 86 LEU HG H -2.428 -8.361 2.703 1.00 . A A . 86 LEU HG 1 1
5 7587 1 1 86 LEU N N -1.803 -11.948 4.557 1.00 . A A . 86 LEU N 1 1
5 7588 1 1 86 LEU O O -0.874 -9.402 5.342 1.00 . A A . 86 LEU O 1 1
5 7589 1 1 87 ILE C C 0.562 -6.876 3.047 1.00 . A A . 87 ILE C 1 1
5 7590 1 1 87 ILE CA C 0.992 -8.176 3.704 1.00 . A A . 87 ILE CA 1 1
5 7591 1 1 87 ILE CB C 2.453 -8.477 3.305 1.00 . A A . 87 ILE CB 1 1
5 7592 1 1 87 ILE CD1 C 2.653 -10.038 5.312 1.00 . A A . 87 ILE CD1 1 1
5 7593 1 1 87 ILE CG1 C 2.870 -9.856 3.823 1.00 . A A . 87 ILE CG1 1 1
5 7594 1 1 87 ILE CG2 C 3.390 -7.397 3.837 1.00 . A A . 87 ILE CG2 1 1
5 7595 1 1 87 ILE H H 0.135 -9.611 2.403 1.00 . A A . 87 ILE H 1 1
5 7596 1 1 87 ILE HA H 0.944 -8.066 4.777 1.00 . A A . 87 ILE HA 1 1
5 7597 1 1 87 ILE HB H 2.516 -8.473 2.226 1.00 . A A . 87 ILE HB 1 1
5 7598 1 1 87 ILE HD11 H 3.204 -9.281 5.852 1.00 . A A . 87 ILE HD11 1 1
5 7599 1 1 87 ILE HD12 H 2.998 -11.017 5.610 1.00 . A A . 87 ILE HD12 1 1
5 7600 1 1 87 ILE HD13 H 1.601 -9.945 5.534 1.00 . A A . 87 ILE HD13 1 1
5 7601 1 1 87 ILE HG12 H 2.298 -10.613 3.309 1.00 . A A . 87 ILE HG12 1 1
5 7602 1 1 87 ILE HG13 H 3.920 -10.004 3.620 1.00 . A A . 87 ILE HG13 1 1
5 7603 1 1 87 ILE HG21 H 3.101 -6.439 3.431 1.00 . A A . 87 ILE HG21 1 1
5 7604 1 1 87 ILE HG22 H 4.405 -7.622 3.543 1.00 . A A . 87 ILE HG22 1 1
5 7605 1 1 87 ILE HG23 H 3.326 -7.365 4.914 1.00 . A A . 87 ILE HG23 1 1
5 7606 1 1 87 ILE N N 0.090 -9.252 3.315 1.00 . A A . 87 ILE N 1 1
5 7607 1 1 87 ILE O O 0.392 -6.824 1.835 1.00 . A A . 87 ILE O 1 1
5 7608 1 1 88 VAL C C 1.080 -3.531 3.373 1.00 . A A . 88 VAL C 1 1
5 7609 1 1 88 VAL CA C -0.067 -4.552 3.340 1.00 . A A . 88 VAL CA 1 1
5 7610 1 1 88 VAL CB C -1.288 -4.040 4.141 1.00 . A A . 88 VAL CB 1 1
5 7611 1 1 88 VAL CG1 C -0.906 -3.720 5.576 1.00 . A A . 88 VAL CG1 1 1
5 7612 1 1 88 VAL CG2 C -1.935 -2.839 3.463 1.00 . A A . 88 VAL CG2 1 1
5 7613 1 1 88 VAL H H 0.555 -5.942 4.810 1.00 . A A . 88 VAL H 1 1
5 7614 1 1 88 VAL HA H -0.371 -4.693 2.312 1.00 . A A . 88 VAL HA 1 1
5 7615 1 1 88 VAL HB H -2.019 -4.835 4.168 1.00 . A A . 88 VAL HB 1 1
5 7616 1 1 88 VAL HG11 H -1.777 -3.374 6.112 1.00 . A A . 88 VAL HG11 1 1
5 7617 1 1 88 VAL HG12 H -0.150 -2.948 5.583 1.00 . A A . 88 VAL HG12 1 1
5 7618 1 1 88 VAL HG13 H -0.518 -4.608 6.052 1.00 . A A . 88 VAL HG13 1 1
5 7619 1 1 88 VAL HG21 H -1.207 -2.049 3.358 1.00 . A A . 88 VAL HG21 1 1
5 7620 1 1 88 VAL HG22 H -2.761 -2.491 4.066 1.00 . A A . 88 VAL HG22 1 1
5 7621 1 1 88 VAL HG23 H -2.297 -3.127 2.487 1.00 . A A . 88 VAL HG23 1 1
5 7622 1 1 88 VAL N N 0.381 -5.839 3.848 1.00 . A A . 88 VAL N 1 1
5 7623 1 1 88 VAL O O 1.893 -3.514 4.306 1.00 . A A . 88 VAL O 1 1
5 7624 1 1 89 ARG C C 1.744 -0.437 1.589 1.00 . A A . 89 ARG C 1 1
5 7625 1 1 89 ARG CA C 2.254 -1.758 2.175 1.00 . A A . 89 ARG CA 1 1
5 7626 1 1 89 ARG CB C 3.312 -2.384 1.253 1.00 . A A . 89 ARG CB 1 1
5 7627 1 1 89 ARG CD C 4.799 -0.577 0.313 1.00 . A A . 89 ARG CD 1 1
5 7628 1 1 89 ARG CG C 4.676 -1.721 1.299 1.00 . A A . 89 ARG CG 1 1
5 7629 1 1 89 ARG CZ C 5.372 -0.390 -2.081 1.00 . A A . 89 ARG CZ 1 1
5 7630 1 1 89 ARG H H 0.464 -2.753 1.643 1.00 . A A . 89 ARG H 1 1
5 7631 1 1 89 ARG HA H 2.689 -1.575 3.143 1.00 . A A . 89 ARG HA 1 1
5 7632 1 1 89 ARG HB2 H 3.439 -3.421 1.525 1.00 . A A . 89 ARG HB2 1 1
5 7633 1 1 89 ARG HB3 H 2.954 -2.335 0.234 1.00 . A A . 89 ARG HB3 1 1
5 7634 1 1 89 ARG HD2 H 3.990 0.117 0.486 1.00 . A A . 89 ARG HD2 1 1
5 7635 1 1 89 ARG HD3 H 5.741 -0.089 0.487 1.00 . A A . 89 ARG HD3 1 1
5 7636 1 1 89 ARG HE H 4.206 -1.807 -1.283 1.00 . A A . 89 ARG HE 1 1
5 7637 1 1 89 ARG HG2 H 4.842 -1.338 2.295 1.00 . A A . 89 ARG HG2 1 1
5 7638 1 1 89 ARG HG3 H 5.430 -2.460 1.071 1.00 . A A . 89 ARG HG3 1 1
5 7639 1 1 89 ARG HH11 H 6.213 1.045 -0.905 1.00 . A A . 89 ARG HH11 1 1
5 7640 1 1 89 ARG HH12 H 6.562 1.161 -2.605 1.00 . A A . 89 ARG HH12 1 1
5 7641 1 1 89 ARG HH21 H 4.688 -1.641 -3.524 1.00 . A A . 89 ARG HH21 1 1
5 7642 1 1 89 ARG HH22 H 5.726 -0.358 -4.077 1.00 . A A . 89 ARG HH22 1 1
5 7643 1 1 89 ARG N N 1.158 -2.707 2.335 1.00 . A A . 89 ARG N 1 1
5 7644 1 1 89 ARG NE N 4.746 -1.014 -1.080 1.00 . A A . 89 ARG NE 1 1
5 7645 1 1 89 ARG NH1 N 6.111 0.688 -1.846 1.00 . A A . 89 ARG NH1 1 1
5 7646 1 1 89 ARG NH2 N 5.252 -0.834 -3.325 1.00 . A A . 89 ARG NH2 1 1
5 7647 1 1 89 ARG O O 0.981 -0.438 0.623 1.00 . A A . 89 ARG O 1 1
5 7648 1 1 90 LEU C C 2.794 2.503 0.650 1.00 . A A . 90 LEU C 1 1
5 7649 1 1 90 LEU CA C 1.795 2.004 1.667 1.00 . A A . 90 LEU CA 1 1
5 7650 1 1 90 LEU CB C 1.731 3.013 2.798 1.00 . A A . 90 LEU CB 1 1
5 7651 1 1 90 LEU CD1 C 0.552 3.799 4.825 1.00 . A A . 90 LEU CD1 1 1
5 7652 1 1 90 LEU CD2 C -0.613 3.824 2.635 1.00 . A A . 90 LEU CD2 1 1
5 7653 1 1 90 LEU CG C 0.395 3.096 3.499 1.00 . A A . 90 LEU CG 1 1
5 7654 1 1 90 LEU H H 2.706 0.621 2.990 1.00 . A A . 90 LEU H 1 1
5 7655 1 1 90 LEU HA H 0.822 1.933 1.205 1.00 . A A . 90 LEU HA 1 1
5 7656 1 1 90 LEU HB2 H 2.485 2.752 3.527 1.00 . A A . 90 LEU HB2 1 1
5 7657 1 1 90 LEU HB3 H 1.966 3.988 2.397 1.00 . A A . 90 LEU HB3 1 1
5 7658 1 1 90 LEU HD11 H -0.407 3.855 5.318 1.00 . A A . 90 LEU HD11 1 1
5 7659 1 1 90 LEU HD12 H 0.931 4.797 4.662 1.00 . A A . 90 LEU HD12 1 1
5 7660 1 1 90 LEU HD13 H 1.243 3.248 5.445 1.00 . A A . 90 LEU HD13 1 1
5 7661 1 1 90 LEU HD21 H -1.552 3.901 3.166 1.00 . A A . 90 LEU HD21 1 1
5 7662 1 1 90 LEU HD22 H -0.762 3.278 1.715 1.00 . A A . 90 LEU HD22 1 1
5 7663 1 1 90 LEU HD23 H -0.246 4.816 2.411 1.00 . A A . 90 LEU HD23 1 1
5 7664 1 1 90 LEU HG H 0.029 2.098 3.675 1.00 . A A . 90 LEU HG 1 1
5 7665 1 1 90 LEU N N 2.156 0.681 2.180 1.00 . A A . 90 LEU N 1 1
5 7666 1 1 90 LEU O O 3.932 2.828 0.994 1.00 . A A . 90 LEU O 1 1
5 7667 1 1 91 ASP C C 3.216 4.629 -1.650 1.00 . A A . 91 ASP C 1 1
5 7668 1 1 91 ASP CA C 3.245 3.097 -1.642 1.00 . A A . 91 ASP CA 1 1
5 7669 1 1 91 ASP CB C 2.872 2.562 -3.025 1.00 . A A . 91 ASP CB 1 1
5 7670 1 1 91 ASP CG C 3.853 3.023 -4.092 1.00 . A A . 91 ASP CG 1 1
5 7671 1 1 91 ASP H H 1.463 2.237 -0.812 1.00 . A A . 91 ASP H 1 1
5 7672 1 1 91 ASP HA H 4.253 2.781 -1.414 1.00 . A A . 91 ASP HA 1 1
5 7673 1 1 91 ASP HB2 H 2.873 1.481 -3.000 1.00 . A A . 91 ASP HB2 1 1
5 7674 1 1 91 ASP HB3 H 1.886 2.914 -3.288 1.00 . A A . 91 ASP HB3 1 1
5 7675 1 1 91 ASP N N 2.376 2.553 -0.598 1.00 . A A . 91 ASP N 1 1
5 7676 1 1 91 ASP O O 4.260 5.278 -1.547 1.00 . A A . 91 ASP O 1 1
5 7677 1 1 91 ASP OD1 O 4.879 2.340 -4.302 1.00 . A A . 91 ASP OD1 1 1
5 7678 1 1 91 ASP OD2 O 3.610 4.075 -4.721 1.00 . A A . 91 ASP OD2 1 1
5 7679 1 1 92 ASP C C 0.466 7.059 -1.279 1.00 . A A . 92 ASP C 1 1
5 7680 1 1 92 ASP CA C 1.856 6.661 -1.773 1.00 . A A . 92 ASP CA 1 1
5 7681 1 1 92 ASP CB C 2.093 7.197 -3.191 1.00 . A A . 92 ASP CB 1 1
5 7682 1 1 92 ASP CG C 2.295 8.705 -3.234 1.00 . A A . 92 ASP CG 1 1
5 7683 1 1 92 ASP H H 1.215 4.637 -1.797 1.00 . A A . 92 ASP H 1 1
5 7684 1 1 92 ASP HA H 2.593 7.089 -1.107 1.00 . A A . 92 ASP HA 1 1
5 7685 1 1 92 ASP HB2 H 2.970 6.726 -3.601 1.00 . A A . 92 ASP HB2 1 1
5 7686 1 1 92 ASP HB3 H 1.239 6.950 -3.805 1.00 . A A . 92 ASP HB3 1 1
5 7687 1 1 92 ASP N N 2.015 5.204 -1.743 1.00 . A A . 92 ASP N 1 1
5 7688 1 1 92 ASP O O -0.415 6.208 -1.137 1.00 . A A . 92 ASP O 1 1
5 7689 1 1 92 ASP OD1 O 3.211 9.208 -2.540 1.00 . A A . 92 ASP OD1 1 1
5 7690 1 1 92 ASP OD2 O 1.550 9.393 -3.964 1.00 . A A . 92 ASP OD2 1 1
5 7691 1 1 93 ILE C C -1.436 10.066 -1.398 1.00 . A A . 93 ILE C 1 1
5 7692 1 1 93 ILE CA C -0.991 8.884 -0.542 1.00 . A A . 93 ILE CA 1 1
5 7693 1 1 93 ILE CB C -0.875 9.344 0.934 1.00 . A A . 93 ILE CB 1 1
5 7694 1 1 93 ILE CD1 C -1.793 7.174 1.915 1.00 . A A . 93 ILE CD1 1 1
5 7695 1 1 93 ILE CG1 C -0.638 8.150 1.861 1.00 . A A . 93 ILE CG1 1 1
5 7696 1 1 93 ILE CG2 C -2.122 10.111 1.366 1.00 . A A . 93 ILE CG2 1 1
5 7697 1 1 93 ILE H H 1.006 8.982 -1.220 1.00 . A A . 93 ILE H 1 1
5 7698 1 1 93 ILE HA H -1.732 8.100 -0.601 1.00 . A A . 93 ILE HA 1 1
5 7699 1 1 93 ILE HB H -0.032 10.015 1.006 1.00 . A A . 93 ILE HB 1 1
5 7700 1 1 93 ILE HD11 H -1.547 6.362 2.583 1.00 . A A . 93 ILE HD11 1 1
5 7701 1 1 93 ILE HD12 H -1.980 6.782 0.926 1.00 . A A . 93 ILE HD12 1 1
5 7702 1 1 93 ILE HD13 H -2.677 7.681 2.274 1.00 . A A . 93 ILE HD13 1 1
5 7703 1 1 93 ILE HG12 H 0.234 7.611 1.525 1.00 . A A . 93 ILE HG12 1 1
5 7704 1 1 93 ILE HG13 H -0.464 8.513 2.865 1.00 . A A . 93 ILE HG13 1 1
5 7705 1 1 93 ILE HG21 H -2.985 9.469 1.279 1.00 . A A . 93 ILE HG21 1 1
5 7706 1 1 93 ILE HG22 H -2.251 10.976 0.734 1.00 . A A . 93 ILE HG22 1 1
5 7707 1 1 93 ILE HG23 H -2.011 10.429 2.391 1.00 . A A . 93 ILE HG23 1 1
5 7708 1 1 93 ILE N N 0.275 8.354 -1.037 1.00 . A A . 93 ILE N 1 1
5 7709 1 1 93 ILE O O -0.650 10.974 -1.666 1.00 . A A . 93 ILE O 1 1
5 7710 1 1 94 GLN C C -4.626 11.517 -2.118 1.00 . A A . 94 GLN C 1 1
5 7711 1 1 94 GLN CA C -3.249 11.126 -2.630 1.00 . A A . 94 GLN CA 1 1
5 7712 1 1 94 GLN CB C -3.368 10.710 -4.101 1.00 . A A . 94 GLN CB 1 1
5 7713 1 1 94 GLN CD C -2.297 10.505 -6.368 1.00 . A A . 94 GLN CD 1 1
5 7714 1 1 94 GLN CG C -2.112 10.918 -4.919 1.00 . A A . 94 GLN CG 1 1
5 7715 1 1 94 GLN H H -3.268 9.291 -1.588 1.00 . A A . 94 GLN H 1 1
5 7716 1 1 94 GLN HA H -2.589 11.977 -2.555 1.00 . A A . 94 GLN HA 1 1
5 7717 1 1 94 GLN HB2 H -3.614 9.662 -4.142 1.00 . A A . 94 GLN HB2 1 1
5 7718 1 1 94 GLN HB3 H -4.167 11.276 -4.557 1.00 . A A . 94 GLN HB3 1 1
5 7719 1 1 94 GLN HE21 H -3.452 8.975 -5.825 1.00 . A A . 94 GLN HE21 1 1
5 7720 1 1 94 GLN HE22 H -3.190 9.159 -7.524 1.00 . A A . 94 GLN HE22 1 1
5 7721 1 1 94 GLN HG2 H -1.840 11.962 -4.883 1.00 . A A . 94 GLN HG2 1 1
5 7722 1 1 94 GLN HG3 H -1.322 10.322 -4.490 1.00 . A A . 94 GLN HG3 1 1
5 7723 1 1 94 GLN N N -2.691 10.048 -1.828 1.00 . A A . 94 GLN N 1 1
5 7724 1 1 94 GLN NE2 N -3.058 9.441 -6.595 1.00 . A A . 94 GLN NE2 1 1
5 7725 1 1 94 GLN O O -5.461 10.661 -1.851 1.00 . A A . 94 GLN O 1 1
5 7726 1 1 94 GLN OE1 O -1.740 11.117 -7.278 1.00 . A A . 94 GLN OE1 1 1
5 7727 1 1 95 ALA C C -6.999 13.536 -2.931 1.00 . A A . 95 ALA C 1 1
5 7728 1 1 95 ALA CA C -6.203 13.284 -1.656 1.00 . A A . 95 ALA CA 1 1
5 7729 1 1 95 ALA CB C -6.125 14.537 -0.804 1.00 . A A . 95 ALA CB 1 1
5 7730 1 1 95 ALA H H -4.135 13.455 -2.111 1.00 . A A . 95 ALA H 1 1
5 7731 1 1 95 ALA HA H -6.696 12.513 -1.082 1.00 . A A . 95 ALA HA 1 1
5 7732 1 1 95 ALA HB1 H -7.123 14.840 -0.518 1.00 . A A . 95 ALA HB1 1 1
5 7733 1 1 95 ALA HB2 H -5.657 15.328 -1.369 1.00 . A A . 95 ALA HB2 1 1
5 7734 1 1 95 ALA HB3 H -5.543 14.333 0.083 1.00 . A A . 95 ALA HB3 1 1
5 7735 1 1 95 ALA N N -4.870 12.806 -1.992 1.00 . A A . 95 ALA N 1 1
5 7736 1 1 95 ALA O O -7.807 14.464 -3.005 1.00 . A A . 95 ALA O 1 1
5 7737 1 1 96 ALA C C -6.918 13.943 -6.056 1.00 . A A . 96 ALA C 1 1
5 7738 1 1 96 ALA CA C -7.381 12.743 -5.245 1.00 . A A . 96 ALA CA 1 1
5 7739 1 1 96 ALA CB C -8.895 12.718 -5.110 1.00 . A A . 96 ALA CB 1 1
5 7740 1 1 96 ALA H H -6.060 11.996 -3.780 1.00 . A A . 96 ALA H 1 1
5 7741 1 1 96 ALA HA H -7.083 11.857 -5.781 1.00 . A A . 96 ALA HA 1 1
5 7742 1 1 96 ALA HB1 H -9.191 11.859 -4.525 1.00 . A A . 96 ALA HB1 1 1
5 7743 1 1 96 ALA HB2 H -9.343 12.658 -6.091 1.00 . A A . 96 ALA HB2 1 1
5 7744 1 1 96 ALA HB3 H -9.227 13.620 -4.617 1.00 . A A . 96 ALA HB3 1 1
5 7745 1 1 96 ALA N N -6.733 12.691 -3.934 1.00 . A A . 96 ALA N 1 1
5 7746 1 1 96 ALA O O -6.346 13.784 -7.130 1.00 . A A . 96 ALA O 1 1
5 7747 1 1 97 HIS C C -6.383 17.410 -5.131 1.00 . A A . 97 HIS C 1 1
5 7748 1 1 97 HIS CA C -6.680 16.346 -6.184 1.00 . A A . 97 HIS CA 1 1
5 7749 1 1 97 HIS CB C -7.658 16.856 -7.268 1.00 . A A . 97 HIS CB 1 1
5 7750 1 1 97 HIS CD2 C -9.617 18.303 -6.370 1.00 . A A . 97 HIS CD2 1 1
5 7751 1 1 97 HIS CE1 C -11.186 16.781 -6.384 1.00 . A A . 97 HIS CE1 1 1
5 7752 1 1 97 HIS CG C -9.057 17.151 -6.805 1.00 . A A . 97 HIS CG 1 1
5 7753 1 1 97 HIS H H -7.678 15.201 -4.710 1.00 . A A . 97 HIS H 1 1
5 7754 1 1 97 HIS HA H -5.743 16.089 -6.667 1.00 . A A . 97 HIS HA 1 1
5 7755 1 1 97 HIS HB2 H -7.261 17.764 -7.690 1.00 . A A . 97 HIS HB2 1 1
5 7756 1 1 97 HIS HB3 H -7.722 16.110 -8.049 1.00 . A A . 97 HIS HB3 1 1
5 7757 1 1 97 HIS HD1 H -9.990 15.278 -7.084 1.00 . A A . 97 HIS HD1 1 1
5 7758 1 1 97 HIS HD2 H -9.114 19.252 -6.249 1.00 . A A . 97 HIS HD2 1 1
5 7759 1 1 97 HIS HE1 H -12.142 16.287 -6.282 1.00 . A A . 97 HIS HE1 1 1
5 7760 1 1 97 HIS HE2 H -11.641 18.747 -6.051 1.00 . A A . 97 HIS HE2 1 1
5 7761 1 1 97 HIS N N -7.166 15.135 -5.547 1.00 . A A . 97 HIS N 1 1
5 7762 1 1 97 HIS ND1 N -10.068 16.215 -6.799 1.00 . A A . 97 HIS ND1 1 1
5 7763 1 1 97 HIS NE2 N -10.941 18.049 -6.118 1.00 . A A . 97 HIS NE2 1 1
5 7764 1 1 97 HIS O O -7.286 17.999 -4.537 1.00 . A A . 97 HIS O 1 1
5 7765 1 1 98 HIS C C -4.942 19.999 -4.325 1.00 . A A . 98 HIS C 1 1
5 7766 1 1 98 HIS CA C -4.635 18.571 -3.887 1.00 . A A . 98 HIS CA 1 1
5 7767 1 1 98 HIS CB C -3.132 18.397 -3.647 1.00 . A A . 98 HIS CB 1 1
5 7768 1 1 98 HIS CD2 C -3.000 19.770 -1.445 1.00 . A A . 98 HIS CD2 1 1
5 7769 1 1 98 HIS CE1 C -1.093 20.774 -1.819 1.00 . A A . 98 HIS CE1 1 1
5 7770 1 1 98 HIS CG C -2.553 19.361 -2.657 1.00 . A A . 98 HIS CG 1 1
5 7771 1 1 98 HIS H H -4.425 17.066 -5.357 1.00 . A A . 98 HIS H 1 1
5 7772 1 1 98 HIS HA H -5.159 18.374 -2.966 1.00 . A A . 98 HIS HA 1 1
5 7773 1 1 98 HIS HB2 H -2.948 17.399 -3.277 1.00 . A A . 98 HIS HB2 1 1
5 7774 1 1 98 HIS HB3 H -2.608 18.527 -4.583 1.00 . A A . 98 HIS HB3 1 1
5 7775 1 1 98 HIS HD1 H -0.779 19.914 -3.651 1.00 . A A . 98 HIS HD1 1 1
5 7776 1 1 98 HIS HD2 H -3.915 19.459 -0.961 1.00 . A A . 98 HIS HD2 1 1
5 7777 1 1 98 HIS HE1 H -0.220 21.398 -1.701 1.00 . A A . 98 HIS HE1 1 1
5 7778 1 1 98 HIS HE2 H -2.040 20.968 -0.014 1.00 . A A . 98 HIS HE2 1 1
5 7779 1 1 98 HIS N N -5.097 17.604 -4.872 1.00 . A A . 98 HIS N 1 1
5 7780 1 1 98 HIS ND1 N -1.359 20.011 -2.859 1.00 . A A . 98 HIS ND1 1 1
5 7781 1 1 98 HIS NE2 N -2.073 20.647 -0.945 1.00 . A A . 98 HIS NE2 1 1
5 7782 1 1 98 HIS O O -5.547 20.763 -3.576 1.00 . A A . 98 HIS O 1 1
5 7783 1 1 99 HIS C C -5.648 21.757 -7.214 1.00 . A A . 99 HIS C 1 1
5 7784 1 1 99 HIS CA C -4.727 21.724 -6.000 1.00 . A A . 99 HIS CA 1 1
5 7785 1 1 99 HIS CB C -3.381 22.378 -6.321 1.00 . A A . 99 HIS CB 1 1
5 7786 1 1 99 HIS CD2 C -4.250 24.788 -5.921 1.00 . A A . 99 HIS CD2 1 1
5 7787 1 1 99 HIS CE1 C -2.914 25.849 -7.292 1.00 . A A . 99 HIS CE1 1 1
5 7788 1 1 99 HIS CG C -3.457 23.863 -6.507 1.00 . A A . 99 HIS CG 1 1
5 7789 1 1 99 HIS H H -4.075 19.706 -6.109 1.00 . A A . 99 HIS H 1 1
5 7790 1 1 99 HIS HA H -5.198 22.277 -5.199 1.00 . A A . 99 HIS HA 1 1
5 7791 1 1 99 HIS HB2 H -2.692 22.181 -5.515 1.00 . A A . 99 HIS HB2 1 1
5 7792 1 1 99 HIS HB3 H -2.991 21.948 -7.234 1.00 . A A . 99 HIS HB3 1 1
5 7793 1 1 99 HIS HD1 H -1.918 24.167 -7.926 1.00 . A A . 99 HIS HD1 1 1
5 7794 1 1 99 HIS HD2 H -5.023 24.598 -5.188 1.00 . A A . 99 HIS HD2 1 1
5 7795 1 1 99 HIS HE1 H -2.424 26.634 -7.851 1.00 . A A . 99 HIS HE1 1 1
5 7796 1 1 99 HIS HE2 H -4.194 26.881 -6.069 1.00 . A A . 99 HIS HE2 1 1
5 7797 1 1 99 HIS N N -4.526 20.361 -5.530 1.00 . A A . 99 HIS N 1 1
5 7798 1 1 99 HIS ND1 N -2.630 24.561 -7.361 1.00 . A A . 99 HIS ND1 1 1
5 7799 1 1 99 HIS NE2 N -3.894 26.013 -6.424 1.00 . A A . 99 HIS NE2 1 1
5 7800 1 1 99 HIS O O -6.812 22.140 -7.104 1.00 . A A . 99 HIS O 1 1
5 7801 1 1 100 HIS C C -6.126 20.010 -10.180 1.00 . A A . 100 HIS C 1 1
5 7802 1 1 100 HIS CA C -5.906 21.407 -9.598 1.00 . A A . 100 HIS CA 1 1
5 7803 1 1 100 HIS CB C -5.199 22.315 -10.611 1.00 . A A . 100 HIS CB 1 1
5 7804 1 1 100 HIS CD2 C -7.372 22.808 -11.941 1.00 . A A . 100 HIS CD2 1 1
5 7805 1 1 100 HIS CE1 C -6.461 23.212 -13.890 1.00 . A A . 100 HIS CE1 1 1
5 7806 1 1 100 HIS CG C -6.032 22.660 -11.805 1.00 . A A . 100 HIS CG 1 1
5 7807 1 1 100 HIS H H -4.218 20.978 -8.386 1.00 . A A . 100 HIS H 1 1
5 7808 1 1 100 HIS HA H -6.866 21.837 -9.359 1.00 . A A . 100 HIS HA 1 1
5 7809 1 1 100 HIS HB2 H -4.924 23.237 -10.124 1.00 . A A . 100 HIS HB2 1 1
5 7810 1 1 100 HIS HB3 H -4.304 21.821 -10.962 1.00 . A A . 100 HIS HB3 1 1
5 7811 1 1 100 HIS HD1 H -4.529 22.910 -13.269 1.00 . A A . 100 HIS HD1 1 1
5 7812 1 1 100 HIS HD2 H -8.113 22.680 -11.166 1.00 . A A . 100 HIS HD2 1 1
5 7813 1 1 100 HIS HE1 H -6.334 23.456 -14.934 1.00 . A A . 100 HIS HE1 1 1
5 7814 1 1 100 HIS HE2 H -8.465 23.500 -13.594 1.00 . A A . 100 HIS HE2 1 1
5 7815 1 1 100 HIS N N -5.135 21.342 -8.365 1.00 . A A . 100 HIS N 1 1
5 7816 1 1 100 HIS ND1 N -5.493 22.919 -13.044 1.00 . A A . 100 HIS ND1 1 1
5 7817 1 1 100 HIS NE2 N -7.611 23.152 -13.246 1.00 . A A . 100 HIS NE2 1 1
5 7818 1 1 100 HIS O O -7.234 19.482 -10.119 1.00 . A A . 100 HIS O 1 1
5 7819 1 1 101 HIS C C -5.172 17.028 -10.186 1.00 . A A . 101 HIS C 1 1
5 7820 1 1 101 HIS CA C -5.176 18.065 -11.299 1.00 . A A . 101 HIS CA 1 1
5 7821 1 1 101 HIS CB C -4.034 17.787 -12.279 1.00 . A A . 101 HIS CB 1 1
5 7822 1 1 101 HIS CD2 C -4.764 18.281 -14.716 1.00 . A A . 101 HIS CD2 1 1
5 7823 1 1 101 HIS CE1 C -3.755 20.207 -14.965 1.00 . A A . 101 HIS CE1 1 1
5 7824 1 1 101 HIS CG C -4.128 18.560 -13.556 1.00 . A A . 101 HIS CG 1 1
5 7825 1 1 101 HIS H H -4.208 19.878 -10.757 1.00 . A A . 101 HIS H 1 1
5 7826 1 1 101 HIS HA H -6.117 18.001 -11.826 1.00 . A A . 101 HIS HA 1 1
5 7827 1 1 101 HIS HB2 H -3.097 18.042 -11.812 1.00 . A A . 101 HIS HB2 1 1
5 7828 1 1 101 HIS HB3 H -4.031 16.735 -12.529 1.00 . A A . 101 HIS HB3 1 1
5 7829 1 1 101 HIS HD1 H -2.958 20.249 -13.075 1.00 . A A . 101 HIS HD1 1 1
5 7830 1 1 101 HIS HD2 H -5.358 17.402 -14.926 1.00 . A A . 101 HIS HD2 1 1
5 7831 1 1 101 HIS HE1 H -3.398 21.133 -15.389 1.00 . A A . 101 HIS HE1 1 1
5 7832 1 1 101 HIS HE2 H -4.714 19.317 -16.544 1.00 . A A . 101 HIS HE2 1 1
5 7833 1 1 101 HIS N N -5.073 19.412 -10.733 1.00 . A A . 101 HIS N 1 1
5 7834 1 1 101 HIS ND1 N -3.506 19.773 -13.745 1.00 . A A . 101 HIS ND1 1 1
5 7835 1 1 101 HIS NE2 N -4.517 19.320 -15.576 1.00 . A A . 101 HIS NE2 1 1
5 7836 1 1 101 HIS O O -6.051 16.172 -10.115 1.00 . A A . 101 HIS O 1 1
5 7837 1 1 102 HIS C C -3.209 16.943 -7.106 1.00 . A A . 102 HIS C 1 1
5 7838 1 1 102 HIS CA C -4.122 16.284 -8.128 1.00 . A A . 102 HIS CA 1 1
5 7839 1 1 102 HIS CB C -3.666 14.844 -8.445 1.00 . A A . 102 HIS CB 1 1
5 7840 1 1 102 HIS CD2 C -1.252 14.254 -7.675 1.00 . A A . 102 HIS CD2 1 1
5 7841 1 1 102 HIS CE1 C -0.207 14.609 -9.563 1.00 . A A . 102 HIS CE1 1 1
5 7842 1 1 102 HIS CG C -2.178 14.656 -8.580 1.00 . A A . 102 HIS CG 1 1
5 7843 1 1 102 HIS H H -3.462 17.772 -9.464 1.00 . A A . 102 HIS H 1 1
5 7844 1 1 102 HIS HA H -5.122 16.250 -7.715 1.00 . A A . 102 HIS HA 1 1
5 7845 1 1 102 HIS HB2 H -4.014 14.187 -7.654 1.00 . A A . 102 HIS HB2 1 1
5 7846 1 1 102 HIS HB3 H -4.122 14.536 -9.376 1.00 . A A . 102 HIS HB3 1 1
5 7847 1 1 102 HIS HD1 H -1.880 15.158 -10.613 1.00 . A A . 102 HIS HD1 1 1
5 7848 1 1 102 HIS HD2 H -1.438 13.999 -6.641 1.00 . A A . 102 HIS HD2 1 1
5 7849 1 1 102 HIS HE1 H 0.571 14.687 -10.309 1.00 . A A . 102 HIS HE1 1 1
5 7850 1 1 102 HIS HE2 H 0.784 13.813 -7.956 1.00 . A A . 102 HIS HE2 1 1
5 7851 1 1 102 HIS N N -4.175 17.115 -9.316 1.00 . A A . 102 HIS N 1 1
5 7852 1 1 102 HIS ND1 N -1.487 14.870 -9.753 1.00 . A A . 102 HIS ND1 1 1
5 7853 1 1 102 HIS NE2 N -0.037 14.234 -8.312 1.00 . A A . 102 HIS NE2 1 1
5 7854 1 1 102 HIS O O -2.864 16.294 -6.105 1.00 . A A . 102 HIS O 1 1
5 7855 1 1 102 HIS OXT O -2.862 18.125 -7.304 1.00 . A A . 102 HIS OXT 1 1
6 7856 1 1 1 THR C C -16.037 15.467 -1.993 1.00 . A A . 1 THR C 1 1
6 7857 1 1 1 THR CA C -16.706 16.593 -1.208 1.00 . A A . 1 THR CA 1 1
6 7858 1 1 1 THR CB C -16.201 16.599 0.258 1.00 . A A . 1 THR CB 1 1
6 7859 1 1 1 THR CG2 C -16.427 15.250 0.929 1.00 . A A . 1 THR CG2 1 1
6 7860 1 1 1 THR H1 H -18.633 17.116 -0.621 1.00 . A A . 1 THR H1 1 1
6 7861 1 1 1 THR H2 H -18.446 15.472 -0.994 1.00 . A A . 1 THR H2 1 1
6 7862 1 1 1 THR H3 H -18.509 16.623 -2.240 1.00 . A A . 1 THR H3 1 1
6 7863 1 1 1 THR HA H -16.445 17.539 -1.665 1.00 . A A . 1 THR HA 1 1
6 7864 1 1 1 THR HB H -16.748 17.351 0.805 1.00 . A A . 1 THR HB 1 1
6 7865 1 1 1 THR HG1 H -14.580 17.301 1.163 1.00 . A A . 1 THR HG1 1 1
6 7866 1 1 1 THR HG21 H -16.085 15.295 1.952 1.00 . A A . 1 THR HG21 1 1
6 7867 1 1 1 THR HG22 H -15.873 14.487 0.397 1.00 . A A . 1 THR HG22 1 1
6 7868 1 1 1 THR HG23 H -17.480 15.011 0.912 1.00 . A A . 1 THR HG23 1 1
6 7869 1 1 1 THR N N -18.173 16.441 -1.268 1.00 . A A . 1 THR N 1 1
6 7870 1 1 1 THR O O -16.712 14.573 -2.506 1.00 . A A . 1 THR O 1 1
6 7871 1 1 1 THR OG1 O -14.803 16.924 0.296 1.00 . A A . 1 THR OG1 1 1
6 7872 1 1 2 GLN C C -13.078 13.738 -1.824 1.00 . A A . 2 GLN C 1 1
6 7873 1 1 2 GLN CA C -13.963 14.494 -2.801 1.00 . A A . 2 GLN CA 1 1
6 7874 1 1 2 GLN CB C -13.096 15.087 -3.915 1.00 . A A . 2 GLN CB 1 1
6 7875 1 1 2 GLN CD C -14.673 16.844 -4.868 1.00 . A A . 2 GLN CD 1 1
6 7876 1 1 2 GLN CG C -13.875 15.580 -5.127 1.00 . A A . 2 GLN CG 1 1
6 7877 1 1 2 GLN H H -14.231 16.257 -1.668 1.00 . A A . 2 GLN H 1 1
6 7878 1 1 2 GLN HA H -14.667 13.800 -3.235 1.00 . A A . 2 GLN HA 1 1
6 7879 1 1 2 GLN HB2 H -12.532 15.915 -3.515 1.00 . A A . 2 GLN HB2 1 1
6 7880 1 1 2 GLN HB3 H -12.409 14.321 -4.248 1.00 . A A . 2 GLN HB3 1 1
6 7881 1 1 2 GLN HE21 H -16.048 16.254 -6.169 1.00 . A A . 2 GLN HE21 1 1
6 7882 1 1 2 GLN HE22 H -16.329 17.790 -5.423 1.00 . A A . 2 GLN HE22 1 1
6 7883 1 1 2 GLN HG2 H -13.177 15.778 -5.927 1.00 . A A . 2 GLN HG2 1 1
6 7884 1 1 2 GLN HG3 H -14.557 14.801 -5.437 1.00 . A A . 2 GLN HG3 1 1
6 7885 1 1 2 GLN N N -14.716 15.520 -2.099 1.00 . A A . 2 GLN N 1 1
6 7886 1 1 2 GLN NE2 N -15.797 16.975 -5.550 1.00 . A A . 2 GLN NE2 1 1
6 7887 1 1 2 GLN O O -12.511 14.326 -0.903 1.00 . A A . 2 GLN O 1 1
6 7888 1 1 2 GLN OE1 O -14.289 17.688 -4.058 1.00 . A A . 2 GLN OE1 1 1
6 7889 1 1 3 PRO C C -10.691 11.557 -1.548 1.00 . A A . 3 PRO C 1 1
6 7890 1 1 3 PRO CA C -12.167 11.557 -1.161 1.00 . A A . 3 PRO CA 1 1
6 7891 1 1 3 PRO CB C -12.784 10.166 -1.397 1.00 . A A . 3 PRO CB 1 1
6 7892 1 1 3 PRO CD C -13.579 11.670 -3.102 1.00 . A A . 3 PRO CD 1 1
6 7893 1 1 3 PRO CG C -13.833 10.338 -2.457 1.00 . A A . 3 PRO CG 1 1
6 7894 1 1 3 PRO HA H -12.269 11.829 -0.120 1.00 . A A . 3 PRO HA 1 1
6 7895 1 1 3 PRO HB2 H -12.012 9.484 -1.722 1.00 . A A . 3 PRO HB2 1 1
6 7896 1 1 3 PRO HB3 H -13.216 9.805 -0.475 1.00 . A A . 3 PRO HB3 1 1
6 7897 1 1 3 PRO HD2 H -12.907 11.566 -3.938 1.00 . A A . 3 PRO HD2 1 1
6 7898 1 1 3 PRO HD3 H -14.502 12.133 -3.412 1.00 . A A . 3 PRO HD3 1 1
6 7899 1 1 3 PRO HG2 H -13.745 9.549 -3.189 1.00 . A A . 3 PRO HG2 1 1
6 7900 1 1 3 PRO HG3 H -14.816 10.322 -2.007 1.00 . A A . 3 PRO HG3 1 1
6 7901 1 1 3 PRO N N -12.956 12.425 -2.019 1.00 . A A . 3 PRO N 1 1
6 7902 1 1 3 PRO O O -10.344 11.614 -2.730 1.00 . A A . 3 PRO O 1 1
6 7903 1 1 4 GLN C C -8.085 10.001 -1.303 1.00 . A A . 4 GLN C 1 1
6 7904 1 1 4 GLN CA C -8.398 11.391 -0.769 1.00 . A A . 4 GLN CA 1 1
6 7905 1 1 4 GLN CB C -7.634 11.651 0.528 1.00 . A A . 4 GLN CB 1 1
6 7906 1 1 4 GLN CD C -7.101 10.862 2.868 1.00 . A A . 4 GLN CD 1 1
6 7907 1 1 4 GLN CG C -7.854 10.585 1.581 1.00 . A A . 4 GLN CG 1 1
6 7908 1 1 4 GLN H H -10.160 11.534 0.377 1.00 . A A . 4 GLN H 1 1
6 7909 1 1 4 GLN HA H -8.113 12.124 -1.502 1.00 . A A . 4 GLN HA 1 1
6 7910 1 1 4 GLN HB2 H -6.581 11.696 0.309 1.00 . A A . 4 GLN HB2 1 1
6 7911 1 1 4 GLN HB3 H -7.949 12.599 0.934 1.00 . A A . 4 GLN HB3 1 1
6 7912 1 1 4 GLN HE21 H -8.680 11.795 3.635 1.00 . A A . 4 GLN HE21 1 1
6 7913 1 1 4 GLN HE22 H -7.278 11.719 4.654 1.00 . A A . 4 GLN HE22 1 1
6 7914 1 1 4 GLN HG2 H -8.910 10.530 1.803 1.00 . A A . 4 GLN HG2 1 1
6 7915 1 1 4 GLN HG3 H -7.525 9.637 1.180 1.00 . A A . 4 GLN HG3 1 1
6 7916 1 1 4 GLN N N -9.828 11.502 -0.542 1.00 . A A . 4 GLN N 1 1
6 7917 1 1 4 GLN NE2 N -7.752 11.525 3.810 1.00 . A A . 4 GLN NE2 1 1
6 7918 1 1 4 GLN O O -8.880 9.086 -1.134 1.00 . A A . 4 GLN O 1 1
6 7919 1 1 4 GLN OE1 O -5.951 10.463 3.023 1.00 . A A . 4 GLN OE1 1 1
6 7920 1 1 5 ARG C C -5.336 7.967 -2.030 1.00 . A A . 5 ARG C 1 1
6 7921 1 1 5 ARG CA C -6.639 8.548 -2.565 1.00 . A A . 5 ARG CA 1 1
6 7922 1 1 5 ARG CB C -6.626 8.642 -4.097 1.00 . A A . 5 ARG CB 1 1
6 7923 1 1 5 ARG CD C -6.150 9.958 -6.167 1.00 . A A . 5 ARG CD 1 1
6 7924 1 1 5 ARG CG C -5.893 9.840 -4.670 1.00 . A A . 5 ARG CG 1 1
6 7925 1 1 5 ARG CZ C -5.214 11.120 -8.134 1.00 . A A . 5 ARG CZ 1 1
6 7926 1 1 5 ARG H H -6.300 10.571 -2.003 1.00 . A A . 5 ARG H 1 1
6 7927 1 1 5 ARG HA H -7.434 7.874 -2.281 1.00 . A A . 5 ARG HA 1 1
6 7928 1 1 5 ARG HB2 H -6.150 7.755 -4.485 1.00 . A A . 5 ARG HB2 1 1
6 7929 1 1 5 ARG HB3 H -7.647 8.671 -4.448 1.00 . A A . 5 ARG HB3 1 1
6 7930 1 1 5 ARG HD2 H -5.995 8.990 -6.621 1.00 . A A . 5 ARG HD2 1 1
6 7931 1 1 5 ARG HD3 H -7.175 10.263 -6.316 1.00 . A A . 5 ARG HD3 1 1
6 7932 1 1 5 ARG HE H -4.664 11.442 -6.237 1.00 . A A . 5 ARG HE 1 1
6 7933 1 1 5 ARG HG2 H -6.242 10.737 -4.180 1.00 . A A . 5 ARG HG2 1 1
6 7934 1 1 5 ARG HG3 H -4.832 9.722 -4.503 1.00 . A A . 5 ARG HG3 1 1
6 7935 1 1 5 ARG HH11 H -6.751 9.858 -8.561 1.00 . A A . 5 ARG HH11 1 1
6 7936 1 1 5 ARG HH12 H -6.016 10.633 -9.938 1.00 . A A . 5 ARG HH12 1 1
6 7937 1 1 5 ARG HH21 H -3.685 12.450 -8.045 1.00 . A A . 5 ARG HH21 1 1
6 7938 1 1 5 ARG HH22 H -4.263 12.087 -9.647 1.00 . A A . 5 ARG HH22 1 1
6 7939 1 1 5 ARG N N -6.952 9.835 -1.959 1.00 . A A . 5 ARG N 1 1
6 7940 1 1 5 ARG NE N -5.269 10.929 -6.813 1.00 . A A . 5 ARG NE 1 1
6 7941 1 1 5 ARG NH1 N -6.059 10.488 -8.941 1.00 . A A . 5 ARG NH1 1 1
6 7942 1 1 5 ARG NH2 N -4.320 11.957 -8.645 1.00 . A A . 5 ARG NH2 1 1
6 7943 1 1 5 ARG O O -4.353 8.681 -1.826 1.00 . A A . 5 ARG O 1 1
6 7944 1 1 6 THR C C -3.795 4.779 -2.069 1.00 . A A . 6 THR C 1 1
6 7945 1 1 6 THR CA C -4.232 5.957 -1.196 1.00 . A A . 6 THR CA 1 1
6 7946 1 1 6 THR CB C -4.625 5.437 0.202 1.00 . A A . 6 THR CB 1 1
6 7947 1 1 6 THR CG2 C -3.474 4.693 0.850 1.00 . A A . 6 THR CG2 1 1
6 7948 1 1 6 THR H H -6.153 6.145 -2.050 1.00 . A A . 6 THR H 1 1
6 7949 1 1 6 THR HA H -3.410 6.649 -1.089 1.00 . A A . 6 THR HA 1 1
6 7950 1 1 6 THR HB H -5.458 4.757 0.093 1.00 . A A . 6 THR HB 1 1
6 7951 1 1 6 THR HG1 H -5.070 7.336 0.508 1.00 . A A . 6 THR HG1 1 1
6 7952 1 1 6 THR HG21 H -2.617 5.348 0.916 1.00 . A A . 6 THR HG21 1 1
6 7953 1 1 6 THR HG22 H -3.221 3.831 0.251 1.00 . A A . 6 THR HG22 1 1
6 7954 1 1 6 THR HG23 H -3.762 4.374 1.841 1.00 . A A . 6 THR HG23 1 1
6 7955 1 1 6 THR N N -5.352 6.662 -1.800 1.00 . A A . 6 THR N 1 1
6 7956 1 1 6 THR O O -4.632 4.103 -2.669 1.00 . A A . 6 THR O 1 1
6 7957 1 1 6 THR OG1 O -5.024 6.534 1.037 1.00 . A A . 6 THR OG1 1 1
6 7958 1 1 7 ARG C C -1.569 2.296 -1.995 1.00 . A A . 7 ARG C 1 1
6 7959 1 1 7 ARG CA C -1.963 3.433 -2.930 1.00 . A A . 7 ARG CA 1 1
6 7960 1 1 7 ARG CB C -0.756 3.852 -3.763 1.00 . A A . 7 ARG CB 1 1
6 7961 1 1 7 ARG CD C 0.820 3.234 -5.624 1.00 . A A . 7 ARG CD 1 1
6 7962 1 1 7 ARG CG C -0.337 2.785 -4.756 1.00 . A A . 7 ARG CG 1 1
6 7963 1 1 7 ARG CZ C 2.340 2.047 -7.170 1.00 . A A . 7 ARG CZ 1 1
6 7964 1 1 7 ARG H H -1.861 5.149 -1.690 1.00 . A A . 7 ARG H 1 1
6 7965 1 1 7 ARG HA H -2.744 3.091 -3.594 1.00 . A A . 7 ARG HA 1 1
6 7966 1 1 7 ARG HB2 H -1.000 4.751 -4.308 1.00 . A A . 7 ARG HB2 1 1
6 7967 1 1 7 ARG HB3 H 0.076 4.051 -3.104 1.00 . A A . 7 ARG HB3 1 1
6 7968 1 1 7 ARG HD2 H 0.552 4.162 -6.110 1.00 . A A . 7 ARG HD2 1 1
6 7969 1 1 7 ARG HD3 H 1.687 3.388 -5.000 1.00 . A A . 7 ARG HD3 1 1
6 7970 1 1 7 ARG HE H 0.387 1.658 -6.952 1.00 . A A . 7 ARG HE 1 1
6 7971 1 1 7 ARG HG2 H -0.040 1.901 -4.212 1.00 . A A . 7 ARG HG2 1 1
6 7972 1 1 7 ARG HG3 H -1.180 2.550 -5.388 1.00 . A A . 7 ARG HG3 1 1
6 7973 1 1 7 ARG HH11 H 3.268 3.408 -5.979 1.00 . A A . 7 ARG HH11 1 1
6 7974 1 1 7 ARG HH12 H 4.292 2.598 -7.127 1.00 . A A . 7 ARG HH12 1 1
6 7975 1 1 7 ARG HH21 H 1.715 0.582 -8.422 1.00 . A A . 7 ARG HH21 1 1
6 7976 1 1 7 ARG HH22 H 3.410 0.962 -8.515 1.00 . A A . 7 ARG HH22 1 1
6 7977 1 1 7 ARG N N -2.487 4.555 -2.161 1.00 . A A . 7 ARG N 1 1
6 7978 1 1 7 ARG NE N 1.134 2.236 -6.642 1.00 . A A . 7 ARG NE 1 1
6 7979 1 1 7 ARG NH1 N 3.384 2.739 -6.727 1.00 . A A . 7 ARG NH1 1 1
6 7980 1 1 7 ARG NH2 N 2.503 1.127 -8.114 1.00 . A A . 7 ARG NH2 1 1
6 7981 1 1 7 ARG O O -0.729 2.472 -1.107 1.00 . A A . 7 ARG O 1 1
6 7982 1 1 8 TYR C C -1.259 -1.144 -2.118 1.00 . A A . 8 TYR C 1 1
6 7983 1 1 8 TYR CA C -1.908 -0.016 -1.349 1.00 . A A . 8 TYR CA 1 1
6 7984 1 1 8 TYR CB C -3.188 -0.547 -0.727 1.00 . A A . 8 TYR CB 1 1
6 7985 1 1 8 TYR CD1 C -2.866 0.422 1.571 1.00 . A A . 8 TYR CD1 1 1
6 7986 1 1 8 TYR CD2 C -4.945 0.784 0.462 1.00 . A A . 8 TYR CD2 1 1
6 7987 1 1 8 TYR CE1 C -3.323 1.128 2.665 1.00 . A A . 8 TYR CE1 1 1
6 7988 1 1 8 TYR CE2 C -5.410 1.488 1.546 1.00 . A A . 8 TYR CE2 1 1
6 7989 1 1 8 TYR CG C -3.675 0.238 0.457 1.00 . A A . 8 TYR CG 1 1
6 7990 1 1 8 TYR CZ C -4.602 1.660 2.641 1.00 . A A . 8 TYR CZ 1 1
6 7991 1 1 8 TYR H H -2.802 1.046 -2.945 1.00 . A A . 8 TYR H 1 1
6 7992 1 1 8 TYR HA H -1.242 0.295 -0.558 1.00 . A A . 8 TYR HA 1 1
6 7993 1 1 8 TYR HB2 H -3.969 -0.539 -1.472 1.00 . A A . 8 TYR HB2 1 1
6 7994 1 1 8 TYR HB3 H -3.022 -1.564 -0.403 1.00 . A A . 8 TYR HB3 1 1
6 7995 1 1 8 TYR HD1 H -1.864 0.009 1.569 1.00 . A A . 8 TYR HD1 1 1
6 7996 1 1 8 TYR HD2 H -5.581 0.644 -0.400 1.00 . A A . 8 TYR HD2 1 1
6 7997 1 1 8 TYR HE1 H -2.687 1.256 3.535 1.00 . A A . 8 TYR HE1 1 1
6 7998 1 1 8 TYR HE2 H -6.406 1.907 1.532 1.00 . A A . 8 TYR HE2 1 1
6 7999 1 1 8 TYR HH H -5.942 2.034 3.956 1.00 . A A . 8 TYR HH 1 1
6 8000 1 1 8 TYR N N -2.173 1.135 -2.196 1.00 . A A . 8 TYR N 1 1
6 8001 1 1 8 TYR O O -1.744 -1.558 -3.169 1.00 . A A . 8 TYR O 1 1
6 8002 1 1 8 TYR OH O -5.076 2.366 3.710 1.00 . A A . 8 TYR OH 1 1
6 8003 1 1 9 SER C C 0.280 -3.984 -1.136 1.00 . A A . 9 SER C 1 1
6 8004 1 1 9 SER CA C 0.458 -2.831 -2.113 1.00 . A A . 9 SER CA 1 1
6 8005 1 1 9 SER CB C 1.938 -2.552 -2.357 1.00 . A A . 9 SER CB 1 1
6 8006 1 1 9 SER H H 0.182 -1.253 -0.747 1.00 . A A . 9 SER H 1 1
6 8007 1 1 9 SER HA H -0.023 -3.078 -3.047 1.00 . A A . 9 SER HA 1 1
6 8008 1 1 9 SER HB2 H 2.440 -2.423 -1.408 1.00 . A A . 9 SER HB2 1 1
6 8009 1 1 9 SER HB3 H 2.377 -3.386 -2.887 1.00 . A A . 9 SER HB3 1 1
6 8010 1 1 9 SER HG H 1.290 -1.163 -3.591 1.00 . A A . 9 SER HG 1 1
6 8011 1 1 9 SER N N -0.185 -1.662 -1.565 1.00 . A A . 9 SER N 1 1
6 8012 1 1 9 SER O O 0.417 -3.796 0.070 1.00 . A A . 9 SER O 1 1
6 8013 1 1 9 SER OG O 2.115 -1.375 -3.130 1.00 . A A . 9 SER OG 1 1
6 8014 1 1 10 ILE C C 0.197 -7.568 -1.397 1.00 . A A . 10 ILE C 1 1
6 8015 1 1 10 ILE CA C -0.345 -6.293 -0.784 1.00 . A A . 10 ILE CA 1 1
6 8016 1 1 10 ILE CB C -1.868 -6.450 -0.504 1.00 . A A . 10 ILE CB 1 1
6 8017 1 1 10 ILE CD1 C -2.845 -7.933 -2.343 1.00 . A A . 10 ILE CD1 1 1
6 8018 1 1 10 ILE CG1 C -2.679 -6.526 -1.804 1.00 . A A . 10 ILE CG1 1 1
6 8019 1 1 10 ILE CG2 C -2.382 -5.318 0.375 1.00 . A A . 10 ILE CG2 1 1
6 8020 1 1 10 ILE H H -0.041 -5.280 -2.622 1.00 . A A . 10 ILE H 1 1
6 8021 1 1 10 ILE HA H 0.155 -6.129 0.161 1.00 . A A . 10 ILE HA 1 1
6 8022 1 1 10 ILE HB H -2.005 -7.370 0.041 1.00 . A A . 10 ILE HB 1 1
6 8023 1 1 10 ILE HD11 H -1.871 -8.375 -2.498 1.00 . A A . 10 ILE HD11 1 1
6 8024 1 1 10 ILE HD12 H -3.379 -7.900 -3.280 1.00 . A A . 10 ILE HD12 1 1
6 8025 1 1 10 ILE HD13 H -3.399 -8.526 -1.632 1.00 . A A . 10 ILE HD13 1 1
6 8026 1 1 10 ILE HG12 H -3.664 -6.124 -1.629 1.00 . A A . 10 ILE HG12 1 1
6 8027 1 1 10 ILE HG13 H -2.185 -5.937 -2.563 1.00 . A A . 10 ILE HG13 1 1
6 8028 1 1 10 ILE HG21 H -3.437 -5.459 0.565 1.00 . A A . 10 ILE HG21 1 1
6 8029 1 1 10 ILE HG22 H -2.231 -4.374 -0.128 1.00 . A A . 10 ILE HG22 1 1
6 8030 1 1 10 ILE HG23 H -1.845 -5.316 1.313 1.00 . A A . 10 ILE HG23 1 1
6 8031 1 1 10 ILE N N -0.049 -5.156 -1.642 1.00 . A A . 10 ILE N 1 1
6 8032 1 1 10 ILE O O 0.246 -7.696 -2.614 1.00 . A A . 10 ILE O 1 1
6 8033 1 1 11 ILE C C 0.639 -10.882 -0.074 1.00 . A A . 11 ILE C 1 1
6 8034 1 1 11 ILE CA C 1.106 -9.786 -1.026 1.00 . A A . 11 ILE CA 1 1
6 8035 1 1 11 ILE CB C 2.649 -9.825 -1.175 1.00 . A A . 11 ILE CB 1 1
6 8036 1 1 11 ILE CD1 C 4.810 -9.466 0.145 1.00 . A A . 11 ILE CD1 1 1
6 8037 1 1 11 ILE CG1 C 3.341 -9.848 0.190 1.00 . A A . 11 ILE CG1 1 1
6 8038 1 1 11 ILE CG2 C 3.130 -8.644 -1.995 1.00 . A A . 11 ILE CG2 1 1
6 8039 1 1 11 ILE H H 0.657 -8.297 0.406 1.00 . A A . 11 ILE H 1 1
6 8040 1 1 11 ILE HA H 0.667 -9.961 -1.998 1.00 . A A . 11 ILE HA 1 1
6 8041 1 1 11 ILE HB H 2.906 -10.726 -1.711 1.00 . A A . 11 ILE HB 1 1
6 8042 1 1 11 ILE HD11 H 4.912 -8.459 -0.238 1.00 . A A . 11 ILE HD11 1 1
6 8043 1 1 11 ILE HD12 H 5.340 -10.151 -0.498 1.00 . A A . 11 ILE HD12 1 1
6 8044 1 1 11 ILE HD13 H 5.225 -9.514 1.141 1.00 . A A . 11 ILE HD13 1 1
6 8045 1 1 11 ILE HG12 H 2.838 -9.166 0.859 1.00 . A A . 11 ILE HG12 1 1
6 8046 1 1 11 ILE HG13 H 3.275 -10.850 0.583 1.00 . A A . 11 ILE HG13 1 1
6 8047 1 1 11 ILE HG21 H 4.201 -8.700 -2.115 1.00 . A A . 11 ILE HG21 1 1
6 8048 1 1 11 ILE HG22 H 2.872 -7.725 -1.488 1.00 . A A . 11 ILE HG22 1 1
6 8049 1 1 11 ILE HG23 H 2.656 -8.664 -2.965 1.00 . A A . 11 ILE HG23 1 1
6 8050 1 1 11 ILE N N 0.639 -8.492 -0.555 1.00 . A A . 11 ILE N 1 1
6 8051 1 1 11 ILE O O 0.569 -10.672 1.139 1.00 . A A . 11 ILE O 1 1
6 8052 1 1 12 GLN C C 0.918 -14.146 0.450 1.00 . A A . 12 GLN C 1 1
6 8053 1 1 12 GLN CA C -0.195 -13.138 0.203 1.00 . A A . 12 GLN CA 1 1
6 8054 1 1 12 GLN CB C -1.385 -13.824 -0.466 1.00 . A A . 12 GLN CB 1 1
6 8055 1 1 12 GLN CD C -3.347 -15.392 -0.196 1.00 . A A . 12 GLN CD 1 1
6 8056 1 1 12 GLN CG C -2.159 -14.735 0.474 1.00 . A A . 12 GLN CG 1 1
6 8057 1 1 12 GLN H H 0.348 -12.148 -1.587 1.00 . A A . 12 GLN H 1 1
6 8058 1 1 12 GLN HA H -0.512 -12.730 1.151 1.00 . A A . 12 GLN HA 1 1
6 8059 1 1 12 GLN HB2 H -2.059 -13.069 -0.840 1.00 . A A . 12 GLN HB2 1 1
6 8060 1 1 12 GLN HB3 H -1.024 -14.417 -1.293 1.00 . A A . 12 GLN HB3 1 1
6 8061 1 1 12 GLN HE21 H -2.256 -17.002 -0.614 1.00 . A A . 12 GLN HE21 1 1
6 8062 1 1 12 GLN HE22 H -3.913 -17.048 -1.135 1.00 . A A . 12 GLN HE22 1 1
6 8063 1 1 12 GLN HG2 H -1.495 -15.510 0.830 1.00 . A A . 12 GLN HG2 1 1
6 8064 1 1 12 GLN HG3 H -2.512 -14.151 1.311 1.00 . A A . 12 GLN HG3 1 1
6 8065 1 1 12 GLN N N 0.287 -12.036 -0.617 1.00 . A A . 12 GLN N 1 1
6 8066 1 1 12 GLN NE2 N -3.151 -16.598 -0.701 1.00 . A A . 12 GLN NE2 1 1
6 8067 1 1 12 GLN O O 1.566 -14.612 -0.490 1.00 . A A . 12 GLN O 1 1
6 8068 1 1 12 GLN OE1 O -4.438 -14.829 -0.236 1.00 . A A . 12 GLN OE1 1 1
6 8069 1 1 13 THR C C 1.611 -16.779 2.418 1.00 . A A . 13 THR C 1 1
6 8070 1 1 13 THR CA C 2.182 -15.408 2.084 1.00 . A A . 13 THR CA 1 1
6 8071 1 1 13 THR CB C 2.987 -14.875 3.280 1.00 . A A . 13 THR CB 1 1
6 8072 1 1 13 THR CG2 C 3.956 -13.797 2.830 1.00 . A A . 13 THR CG2 1 1
6 8073 1 1 13 THR H H 0.552 -14.106 2.409 1.00 . A A . 13 THR H 1 1
6 8074 1 1 13 THR HA H 2.854 -15.507 1.243 1.00 . A A . 13 THR HA 1 1
6 8075 1 1 13 THR HB H 3.556 -15.693 3.701 1.00 . A A . 13 THR HB 1 1
6 8076 1 1 13 THR HG1 H 1.510 -13.710 3.894 1.00 . A A . 13 THR HG1 1 1
6 8077 1 1 13 THR HG21 H 4.575 -14.184 2.034 1.00 . A A . 13 THR HG21 1 1
6 8078 1 1 13 THR HG22 H 4.579 -13.510 3.663 1.00 . A A . 13 THR HG22 1 1
6 8079 1 1 13 THR HG23 H 3.405 -12.938 2.472 1.00 . A A . 13 THR HG23 1 1
6 8080 1 1 13 THR N N 1.131 -14.481 1.709 1.00 . A A . 13 THR N 1 1
6 8081 1 1 13 THR O O 0.448 -16.905 2.810 1.00 . A A . 13 THR O 1 1
6 8082 1 1 13 THR OG1 O 2.107 -14.356 4.287 1.00 . A A . 13 THR OG1 1 1
6 8083 1 1 14 LYS C C 1.973 -19.495 3.965 1.00 . A A . 14 LYS C 1 1
6 8084 1 1 14 LYS CA C 2.023 -19.182 2.475 1.00 . A A . 14 LYS CA 1 1
6 8085 1 1 14 LYS CB C 2.984 -20.155 1.785 1.00 . A A . 14 LYS CB 1 1
6 8086 1 1 14 LYS CD C 1.880 -19.928 -0.464 1.00 . A A . 14 LYS CD 1 1
6 8087 1 1 14 LYS CE C 2.114 -19.821 -1.962 1.00 . A A . 14 LYS CE 1 1
6 8088 1 1 14 LYS CG C 3.189 -19.883 0.305 1.00 . A A . 14 LYS CG 1 1
6 8089 1 1 14 LYS H H 3.355 -17.631 1.948 1.00 . A A . 14 LYS H 1 1
6 8090 1 1 14 LYS HA H 1.035 -19.305 2.058 1.00 . A A . 14 LYS HA 1 1
6 8091 1 1 14 LYS HB2 H 3.946 -20.096 2.273 1.00 . A A . 14 LYS HB2 1 1
6 8092 1 1 14 LYS HB3 H 2.599 -21.157 1.894 1.00 . A A . 14 LYS HB3 1 1
6 8093 1 1 14 LYS HD2 H 1.380 -20.863 -0.252 1.00 . A A . 14 LYS HD2 1 1
6 8094 1 1 14 LYS HD3 H 1.258 -19.104 -0.145 1.00 . A A . 14 LYS HD3 1 1
6 8095 1 1 14 LYS HE2 H 1.158 -19.738 -2.459 1.00 . A A . 14 LYS HE2 1 1
6 8096 1 1 14 LYS HE3 H 2.698 -18.933 -2.160 1.00 . A A . 14 LYS HE3 1 1
6 8097 1 1 14 LYS HG2 H 3.628 -18.903 0.186 1.00 . A A . 14 LYS HG2 1 1
6 8098 1 1 14 LYS HG3 H 3.858 -20.630 -0.097 1.00 . A A . 14 LYS HG3 1 1
6 8099 1 1 14 LYS HZ1 H 3.758 -21.117 -2.024 1.00 . A A . 14 LYS HZ1 1 1
6 8100 1 1 14 LYS HZ2 H 3.000 -20.890 -3.524 1.00 . A A . 14 LYS HZ2 1 1
6 8101 1 1 14 LYS HZ3 H 2.272 -21.870 -2.344 1.00 . A A . 14 LYS HZ3 1 1
6 8102 1 1 14 LYS N N 2.440 -17.805 2.245 1.00 . A A . 14 LYS N 1 1
6 8103 1 1 14 LYS NZ N 2.837 -21.004 -2.500 1.00 . A A . 14 LYS NZ 1 1
6 8104 1 1 14 LYS O O 1.172 -20.315 4.410 1.00 . A A . 14 LYS O 1 1
6 8105 1 1 15 THR C C 3.420 -17.821 6.867 1.00 . A A . 15 THR C 1 1
6 8106 1 1 15 THR CA C 2.908 -19.081 6.169 1.00 . A A . 15 THR CA 1 1
6 8107 1 1 15 THR CB C 3.820 -20.286 6.510 1.00 . A A . 15 THR CB 1 1
6 8108 1 1 15 THR CG2 C 3.640 -20.746 7.952 1.00 . A A . 15 THR CG2 1 1
6 8109 1 1 15 THR H H 3.477 -18.221 4.319 1.00 . A A . 15 THR H 1 1
6 8110 1 1 15 THR HA H 1.908 -19.298 6.518 1.00 . A A . 15 THR HA 1 1
6 8111 1 1 15 THR HB H 4.849 -19.990 6.366 1.00 . A A . 15 THR HB 1 1
6 8112 1 1 15 THR HG1 H 2.628 -21.261 5.268 1.00 . A A . 15 THR HG1 1 1
6 8113 1 1 15 THR HG21 H 3.871 -19.929 8.621 1.00 . A A . 15 THR HG21 1 1
6 8114 1 1 15 THR HG22 H 4.304 -21.574 8.154 1.00 . A A . 15 THR HG22 1 1
6 8115 1 1 15 THR HG23 H 2.618 -21.058 8.106 1.00 . A A . 15 THR HG23 1 1
6 8116 1 1 15 THR N N 2.852 -18.860 4.731 1.00 . A A . 15 THR N 1 1
6 8117 1 1 15 THR O O 3.939 -16.925 6.200 1.00 . A A . 15 THR O 1 1
6 8118 1 1 15 THR OG1 O 3.518 -21.381 5.636 1.00 . A A . 15 THR OG1 1 1
6 8119 1 1 16 GLU C C 5.227 -16.356 8.705 1.00 . A A . 16 GLU C 1 1
6 8120 1 1 16 GLU CA C 3.736 -16.581 8.942 1.00 . A A . 16 GLU CA 1 1
6 8121 1 1 16 GLU CB C 3.475 -16.770 10.437 1.00 . A A . 16 GLU CB 1 1
6 8122 1 1 16 GLU CD C 3.694 -15.752 12.737 1.00 . A A . 16 GLU CD 1 1
6 8123 1 1 16 GLU CG C 3.679 -15.501 11.246 1.00 . A A . 16 GLU CG 1 1
6 8124 1 1 16 GLU H H 2.831 -18.477 8.660 1.00 . A A . 16 GLU H 1 1
6 8125 1 1 16 GLU HA H 3.192 -15.716 8.593 1.00 . A A . 16 GLU HA 1 1
6 8126 1 1 16 GLU HB2 H 2.457 -17.102 10.577 1.00 . A A . 16 GLU HB2 1 1
6 8127 1 1 16 GLU HB3 H 4.147 -17.526 10.817 1.00 . A A . 16 GLU HB3 1 1
6 8128 1 1 16 GLU HG2 H 4.620 -15.055 10.962 1.00 . A A . 16 GLU HG2 1 1
6 8129 1 1 16 GLU HG3 H 2.874 -14.814 11.019 1.00 . A A . 16 GLU HG3 1 1
6 8130 1 1 16 GLU N N 3.273 -17.743 8.186 1.00 . A A . 16 GLU N 1 1
6 8131 1 1 16 GLU O O 5.698 -15.221 8.630 1.00 . A A . 16 GLU O 1 1
6 8132 1 1 16 GLU OE1 O 2.612 -15.782 13.353 1.00 . A A . 16 GLU OE1 1 1
6 8133 1 1 16 GLU OE2 O 4.798 -15.906 13.300 1.00 . A A . 16 GLU OE2 1 1
6 8134 1 1 17 ASP C C 7.705 -16.660 7.028 1.00 . A A . 17 ASP C 1 1
6 8135 1 1 17 ASP CA C 7.396 -17.413 8.315 1.00 . A A . 17 ASP CA 1 1
6 8136 1 1 17 ASP CB C 7.956 -18.830 8.222 1.00 . A A . 17 ASP CB 1 1
6 8137 1 1 17 ASP CG C 9.469 -18.851 8.133 1.00 . A A . 17 ASP CG 1 1
6 8138 1 1 17 ASP H H 5.508 -18.327 8.618 1.00 . A A . 17 ASP H 1 1
6 8139 1 1 17 ASP HA H 7.862 -16.901 9.144 1.00 . A A . 17 ASP HA 1 1
6 8140 1 1 17 ASP HB2 H 7.652 -19.384 9.090 1.00 . A A . 17 ASP HB2 1 1
6 8141 1 1 17 ASP HB3 H 7.556 -19.307 7.339 1.00 . A A . 17 ASP HB3 1 1
6 8142 1 1 17 ASP N N 5.954 -17.457 8.559 1.00 . A A . 17 ASP N 1 1
6 8143 1 1 17 ASP O O 8.686 -15.919 6.941 1.00 . A A . 17 ASP O 1 1
6 8144 1 1 17 ASP OD1 O 10.134 -18.373 9.075 1.00 . A A . 17 ASP OD1 1 1
6 8145 1 1 17 ASP OD2 O 10.003 -19.349 7.121 1.00 . A A . 17 ASP OD2 1 1
6 8146 1 1 18 GLU C C 6.795 -14.676 4.932 1.00 . A A . 18 GLU C 1 1
6 8147 1 1 18 GLU CA C 6.983 -16.176 4.759 1.00 . A A . 18 GLU CA 1 1
6 8148 1 1 18 GLU CB C 5.957 -16.724 3.764 1.00 . A A . 18 GLU CB 1 1
6 8149 1 1 18 GLU CD C 7.459 -18.510 2.823 1.00 . A A . 18 GLU CD 1 1
6 8150 1 1 18 GLU CG C 6.124 -18.202 3.462 1.00 . A A . 18 GLU CG 1 1
6 8151 1 1 18 GLU H H 6.075 -17.439 6.183 1.00 . A A . 18 GLU H 1 1
6 8152 1 1 18 GLU HA H 7.979 -16.367 4.387 1.00 . A A . 18 GLU HA 1 1
6 8153 1 1 18 GLU HB2 H 4.967 -16.572 4.169 1.00 . A A . 18 GLU HB2 1 1
6 8154 1 1 18 GLU HB3 H 6.044 -16.176 2.839 1.00 . A A . 18 GLU HB3 1 1
6 8155 1 1 18 GLU HG2 H 6.043 -18.756 4.384 1.00 . A A . 18 GLU HG2 1 1
6 8156 1 1 18 GLU HG3 H 5.338 -18.509 2.786 1.00 . A A . 18 GLU HG3 1 1
6 8157 1 1 18 GLU N N 6.841 -16.845 6.039 1.00 . A A . 18 GLU N 1 1
6 8158 1 1 18 GLU O O 7.457 -13.873 4.274 1.00 . A A . 18 GLU O 1 1
6 8159 1 1 18 GLU OE1 O 8.456 -18.637 3.557 1.00 . A A . 18 GLU OE1 1 1
6 8160 1 1 18 GLU OE2 O 7.519 -18.613 1.587 1.00 . A A . 18 GLU OE2 1 1
6 8161 1 1 19 ALA C C 6.821 -12.275 6.816 1.00 . A A . 19 ALA C 1 1
6 8162 1 1 19 ALA CA C 5.621 -12.920 6.131 1.00 . A A . 19 ALA CA 1 1
6 8163 1 1 19 ALA CB C 4.375 -12.803 6.997 1.00 . A A . 19 ALA CB 1 1
6 8164 1 1 19 ALA H H 5.394 -15.006 6.316 1.00 . A A . 19 ALA H 1 1
6 8165 1 1 19 ALA HA H 5.435 -12.409 5.196 1.00 . A A . 19 ALA HA 1 1
6 8166 1 1 19 ALA HB1 H 4.558 -13.266 7.955 1.00 . A A . 19 ALA HB1 1 1
6 8167 1 1 19 ALA HB2 H 3.550 -13.303 6.509 1.00 . A A . 19 ALA HB2 1 1
6 8168 1 1 19 ALA HB3 H 4.131 -11.762 7.141 1.00 . A A . 19 ALA HB3 1 1
6 8169 1 1 19 ALA N N 5.894 -14.314 5.834 1.00 . A A . 19 ALA N 1 1
6 8170 1 1 19 ALA O O 7.254 -11.198 6.427 1.00 . A A . 19 ALA O 1 1
6 8171 1 1 20 LYS C C 9.717 -12.237 7.592 1.00 . A A . 20 LYS C 1 1
6 8172 1 1 20 LYS CA C 8.547 -12.487 8.536 1.00 . A A . 20 LYS CA 1 1
6 8173 1 1 20 LYS CB C 8.950 -13.491 9.618 1.00 . A A . 20 LYS CB 1 1
6 8174 1 1 20 LYS CD C 6.789 -13.429 10.926 1.00 . A A . 20 LYS CD 1 1
6 8175 1 1 20 LYS CE C 6.149 -13.022 12.243 1.00 . A A . 20 LYS CE 1 1
6 8176 1 1 20 LYS CG C 8.293 -13.227 10.961 1.00 . A A . 20 LYS CG 1 1
6 8177 1 1 20 LYS H H 6.944 -13.790 8.121 1.00 . A A . 20 LYS H 1 1
6 8178 1 1 20 LYS HA H 8.287 -11.554 9.015 1.00 . A A . 20 LYS HA 1 1
6 8179 1 1 20 LYS HB2 H 8.673 -14.484 9.295 1.00 . A A . 20 LYS HB2 1 1
6 8180 1 1 20 LYS HB3 H 10.021 -13.450 9.751 1.00 . A A . 20 LYS HB3 1 1
6 8181 1 1 20 LYS HD2 H 6.371 -12.828 10.132 1.00 . A A . 20 LYS HD2 1 1
6 8182 1 1 20 LYS HD3 H 6.579 -14.471 10.741 1.00 . A A . 20 LYS HD3 1 1
6 8183 1 1 20 LYS HE2 H 6.424 -12.001 12.463 1.00 . A A . 20 LYS HE2 1 1
6 8184 1 1 20 LYS HE3 H 5.075 -13.089 12.142 1.00 . A A . 20 LYS HE3 1 1
6 8185 1 1 20 LYS HG2 H 8.717 -13.891 11.698 1.00 . A A . 20 LYS HG2 1 1
6 8186 1 1 20 LYS HG3 H 8.495 -12.208 11.236 1.00 . A A . 20 LYS HG3 1 1
6 8187 1 1 20 LYS HZ1 H 6.305 -13.464 14.280 1.00 . A A . 20 LYS HZ1 1 1
6 8188 1 1 20 LYS HZ2 H 7.621 -14.003 13.359 1.00 . A A . 20 LYS HZ2 1 1
6 8189 1 1 20 LYS HZ3 H 6.139 -14.833 13.289 1.00 . A A . 20 LYS HZ3 1 1
6 8190 1 1 20 LYS N N 7.364 -12.958 7.825 1.00 . A A . 20 LYS N 1 1
6 8191 1 1 20 LYS NZ N 6.584 -13.892 13.367 1.00 . A A . 20 LYS NZ 1 1
6 8192 1 1 20 LYS O O 10.396 -11.216 7.690 1.00 . A A . 20 LYS O 1 1
6 8193 1 1 21 ALA C C 10.774 -11.849 4.767 1.00 . A A . 21 ALA C 1 1
6 8194 1 1 21 ALA CA C 11.034 -13.012 5.715 1.00 . A A . 21 ALA CA 1 1
6 8195 1 1 21 ALA CB C 11.224 -14.293 4.928 1.00 . A A . 21 ALA CB 1 1
6 8196 1 1 21 ALA H H 9.369 -13.951 6.630 1.00 . A A . 21 ALA H 1 1
6 8197 1 1 21 ALA HA H 11.940 -12.818 6.269 1.00 . A A . 21 ALA HA 1 1
6 8198 1 1 21 ALA HB1 H 11.435 -15.105 5.605 1.00 . A A . 21 ALA HB1 1 1
6 8199 1 1 21 ALA HB2 H 12.048 -14.168 4.242 1.00 . A A . 21 ALA HB2 1 1
6 8200 1 1 21 ALA HB3 H 10.324 -14.511 4.372 1.00 . A A . 21 ALA HB3 1 1
6 8201 1 1 21 ALA N N 9.943 -13.156 6.669 1.00 . A A . 21 ALA N 1 1
6 8202 1 1 21 ALA O O 11.698 -11.161 4.333 1.00 . A A . 21 ALA O 1 1
6 8203 1 1 22 VAL C C 9.199 -9.217 4.238 1.00 . A A . 22 VAL C 1 1
6 8204 1 1 22 VAL CA C 9.113 -10.580 3.548 1.00 . A A . 22 VAL CA 1 1
6 8205 1 1 22 VAL CB C 7.692 -10.857 2.999 1.00 . A A . 22 VAL CB 1 1
6 8206 1 1 22 VAL CG1 C 6.723 -9.744 3.332 1.00 . A A . 22 VAL CG1 1 1
6 8207 1 1 22 VAL CG2 C 7.739 -11.091 1.502 1.00 . A A . 22 VAL CG2 1 1
6 8208 1 1 22 VAL H H 8.807 -12.179 4.872 1.00 . A A . 22 VAL H 1 1
6 8209 1 1 22 VAL HA H 9.800 -10.588 2.719 1.00 . A A . 22 VAL HA 1 1
6 8210 1 1 22 VAL HB H 7.326 -11.762 3.462 1.00 . A A . 22 VAL HB 1 1
6 8211 1 1 22 VAL HG11 H 5.748 -9.982 2.936 1.00 . A A . 22 VAL HG11 1 1
6 8212 1 1 22 VAL HG12 H 7.077 -8.823 2.896 1.00 . A A . 22 VAL HG12 1 1
6 8213 1 1 22 VAL HG13 H 6.665 -9.640 4.404 1.00 . A A . 22 VAL HG13 1 1
6 8214 1 1 22 VAL HG21 H 8.113 -10.204 1.011 1.00 . A A . 22 VAL HG21 1 1
6 8215 1 1 22 VAL HG22 H 6.745 -11.309 1.141 1.00 . A A . 22 VAL HG22 1 1
6 8216 1 1 22 VAL HG23 H 8.393 -11.924 1.288 1.00 . A A . 22 VAL HG23 1 1
6 8217 1 1 22 VAL N N 9.505 -11.627 4.461 1.00 . A A . 22 VAL N 1 1
6 8218 1 1 22 VAL O O 9.657 -8.237 3.647 1.00 . A A . 22 VAL O 1 1
6 8219 1 1 23 LEU C C 10.251 -7.543 6.620 1.00 . A A . 23 LEU C 1 1
6 8220 1 1 23 LEU CA C 8.826 -7.931 6.260 1.00 . A A . 23 LEU CA 1 1
6 8221 1 1 23 LEU CB C 7.926 -7.998 7.503 1.00 . A A . 23 LEU CB 1 1
6 8222 1 1 23 LEU CD1 C 9.353 -8.728 9.452 1.00 . A A . 23 LEU CD1 1 1
6 8223 1 1 23 LEU CD2 C 6.960 -9.416 9.325 1.00 . A A . 23 LEU CD2 1 1
6 8224 1 1 23 LEU CG C 8.212 -9.109 8.521 1.00 . A A . 23 LEU CG 1 1
6 8225 1 1 23 LEU H H 8.455 -9.988 5.933 1.00 . A A . 23 LEU H 1 1
6 8226 1 1 23 LEU HA H 8.436 -7.164 5.607 1.00 . A A . 23 LEU HA 1 1
6 8227 1 1 23 LEU HB2 H 8.014 -7.054 8.016 1.00 . A A . 23 LEU HB2 1 1
6 8228 1 1 23 LEU HB3 H 6.905 -8.107 7.169 1.00 . A A . 23 LEU HB3 1 1
6 8229 1 1 23 LEU HD11 H 9.559 -9.550 10.124 1.00 . A A . 23 LEU HD11 1 1
6 8230 1 1 23 LEU HD12 H 9.075 -7.856 10.023 1.00 . A A . 23 LEU HD12 1 1
6 8231 1 1 23 LEU HD13 H 10.235 -8.510 8.868 1.00 . A A . 23 LEU HD13 1 1
6 8232 1 1 23 LEU HD21 H 7.173 -10.194 10.042 1.00 . A A . 23 LEU HD21 1 1
6 8233 1 1 23 LEU HD22 H 6.176 -9.744 8.659 1.00 . A A . 23 LEU HD22 1 1
6 8234 1 1 23 LEU HD23 H 6.640 -8.525 9.846 1.00 . A A . 23 LEU HD23 1 1
6 8235 1 1 23 LEU HG H 8.499 -10.007 7.993 1.00 . A A . 23 LEU HG 1 1
6 8236 1 1 23 LEU N N 8.794 -9.169 5.503 1.00 . A A . 23 LEU N 1 1
6 8237 1 1 23 LEU O O 10.547 -6.367 6.804 1.00 . A A . 23 LEU O 1 1
6 8238 1 1 24 ASP C C 13.155 -7.396 5.948 1.00 . A A . 24 ASP C 1 1
6 8239 1 1 24 ASP CA C 12.533 -8.281 7.023 1.00 . A A . 24 ASP CA 1 1
6 8240 1 1 24 ASP CB C 13.308 -9.598 7.136 1.00 . A A . 24 ASP CB 1 1
6 8241 1 1 24 ASP CG C 14.774 -9.387 7.475 1.00 . A A . 24 ASP CG 1 1
6 8242 1 1 24 ASP H H 10.817 -9.462 6.629 1.00 . A A . 24 ASP H 1 1
6 8243 1 1 24 ASP HA H 12.585 -7.764 7.968 1.00 . A A . 24 ASP HA 1 1
6 8244 1 1 24 ASP HB2 H 12.863 -10.205 7.909 1.00 . A A . 24 ASP HB2 1 1
6 8245 1 1 24 ASP HB3 H 13.246 -10.120 6.194 1.00 . A A . 24 ASP HB3 1 1
6 8246 1 1 24 ASP N N 11.126 -8.535 6.731 1.00 . A A . 24 ASP N 1 1
6 8247 1 1 24 ASP O O 13.905 -6.471 6.254 1.00 . A A . 24 ASP O 1 1
6 8248 1 1 24 ASP OD1 O 15.085 -9.103 8.652 1.00 . A A . 24 ASP OD1 1 1
6 8249 1 1 24 ASP OD2 O 15.623 -9.517 6.568 1.00 . A A . 24 ASP OD2 1 1
6 8250 1 1 25 GLU C C 12.699 -5.518 3.511 1.00 . A A . 25 GLU C 1 1
6 8251 1 1 25 GLU CA C 13.363 -6.886 3.576 1.00 . A A . 25 GLU CA 1 1
6 8252 1 1 25 GLU CB C 13.185 -7.615 2.246 1.00 . A A . 25 GLU CB 1 1
6 8253 1 1 25 GLU CD C 14.546 -5.938 0.860 1.00 . A A . 25 GLU CD 1 1
6 8254 1 1 25 GLU CG C 14.323 -7.391 1.247 1.00 . A A . 25 GLU CG 1 1
6 8255 1 1 25 GLU H H 12.169 -8.381 4.504 1.00 . A A . 25 GLU H 1 1
6 8256 1 1 25 GLU HA H 14.415 -6.754 3.756 1.00 . A A . 25 GLU HA 1 1
6 8257 1 1 25 GLU HB2 H 13.114 -8.671 2.446 1.00 . A A . 25 GLU HB2 1 1
6 8258 1 1 25 GLU HB3 H 12.268 -7.280 1.794 1.00 . A A . 25 GLU HB3 1 1
6 8259 1 1 25 GLU HG2 H 15.236 -7.756 1.685 1.00 . A A . 25 GLU HG2 1 1
6 8260 1 1 25 GLU HG3 H 14.109 -7.954 0.350 1.00 . A A . 25 GLU HG3 1 1
6 8261 1 1 25 GLU N N 12.813 -7.660 4.687 1.00 . A A . 25 GLU N 1 1
6 8262 1 1 25 GLU O O 13.371 -4.496 3.427 1.00 . A A . 25 GLU O 1 1
6 8263 1 1 25 GLU OE1 O 15.318 -5.248 1.557 1.00 . A A . 25 GLU OE1 1 1
6 8264 1 1 25 GLU OE2 O 13.983 -5.493 -0.163 1.00 . A A . 25 GLU OE2 1 1
6 8265 1 1 26 LEU C C 10.905 -3.353 4.704 1.00 . A A . 26 LEU C 1 1
6 8266 1 1 26 LEU CA C 10.644 -4.236 3.487 1.00 . A A . 26 LEU CA 1 1
6 8267 1 1 26 LEU CB C 9.141 -4.472 3.264 1.00 . A A . 26 LEU CB 1 1
6 8268 1 1 26 LEU CD1 C 8.162 -4.463 5.590 1.00 . A A . 26 LEU CD1 1 1
6 8269 1 1 26 LEU CD2 C 7.049 -5.747 3.774 1.00 . A A . 26 LEU CD2 1 1
6 8270 1 1 26 LEU CG C 8.384 -5.279 4.328 1.00 . A A . 26 LEU CG 1 1
6 8271 1 1 26 LEU H H 10.879 -6.338 3.692 1.00 . A A . 26 LEU H 1 1
6 8272 1 1 26 LEU HA H 11.034 -3.722 2.620 1.00 . A A . 26 LEU HA 1 1
6 8273 1 1 26 LEU HB2 H 8.664 -3.508 3.186 1.00 . A A . 26 LEU HB2 1 1
6 8274 1 1 26 LEU HB3 H 9.027 -4.980 2.321 1.00 . A A . 26 LEU HB3 1 1
6 8275 1 1 26 LEU HD11 H 9.116 -4.178 6.007 1.00 . A A . 26 LEU HD11 1 1
6 8276 1 1 26 LEU HD12 H 7.615 -5.055 6.310 1.00 . A A . 26 LEU HD12 1 1
6 8277 1 1 26 LEU HD13 H 7.595 -3.577 5.349 1.00 . A A . 26 LEU HD13 1 1
6 8278 1 1 26 LEU HD21 H 6.454 -4.888 3.499 1.00 . A A . 26 LEU HD21 1 1
6 8279 1 1 26 LEU HD22 H 6.528 -6.318 4.528 1.00 . A A . 26 LEU HD22 1 1
6 8280 1 1 26 LEU HD23 H 7.215 -6.364 2.904 1.00 . A A . 26 LEU HD23 1 1
6 8281 1 1 26 LEU HG H 8.962 -6.153 4.588 1.00 . A A . 26 LEU HG 1 1
6 8282 1 1 26 LEU N N 11.373 -5.495 3.584 1.00 . A A . 26 LEU N 1 1
6 8283 1 1 26 LEU O O 10.605 -2.162 4.694 1.00 . A A . 26 LEU O 1 1
6 8284 1 1 27 ASN C C 13.135 -2.358 6.566 1.00 . A A . 27 ASN C 1 1
6 8285 1 1 27 ASN CA C 11.905 -3.182 6.914 1.00 . A A . 27 ASN CA 1 1
6 8286 1 1 27 ASN CB C 12.192 -4.094 8.107 1.00 . A A . 27 ASN CB 1 1
6 8287 1 1 27 ASN CG C 11.139 -3.959 9.187 1.00 . A A . 27 ASN CG 1 1
6 8288 1 1 27 ASN H H 11.572 -4.921 5.745 1.00 . A A . 27 ASN H 1 1
6 8289 1 1 27 ASN HA H 11.106 -2.504 7.179 1.00 . A A . 27 ASN HA 1 1
6 8290 1 1 27 ASN HB2 H 12.208 -5.121 7.773 1.00 . A A . 27 ASN HB2 1 1
6 8291 1 1 27 ASN HB3 H 13.153 -3.841 8.528 1.00 . A A . 27 ASN HB3 1 1
6 8292 1 1 27 ASN HD21 H 10.118 -5.470 8.407 1.00 . A A . 27 ASN HD21 1 1
6 8293 1 1 27 ASN HD22 H 9.428 -4.745 9.821 1.00 . A A . 27 ASN HD22 1 1
6 8294 1 1 27 ASN N N 11.466 -3.946 5.751 1.00 . A A . 27 ASN N 1 1
6 8295 1 1 27 ASN ND2 N 10.127 -4.808 9.134 1.00 . A A . 27 ASN ND2 1 1
6 8296 1 1 27 ASN O O 13.414 -1.344 7.200 1.00 . A A . 27 ASN O 1 1
6 8297 1 1 27 ASN OD1 O 11.234 -3.098 10.061 1.00 . A A . 27 ASN OD1 1 1
6 8298 1 1 28 LYS C C 14.312 -1.122 3.900 1.00 . A A . 28 LYS C 1 1
6 8299 1 1 28 LYS CA C 14.929 -2.000 4.972 1.00 . A A . 28 LYS CA 1 1
6 8300 1 1 28 LYS CB C 16.021 -2.870 4.338 1.00 . A A . 28 LYS CB 1 1
6 8301 1 1 28 LYS CD C 16.334 -4.503 6.240 1.00 . A A . 28 LYS CD 1 1
6 8302 1 1 28 LYS CE C 17.363 -5.356 6.960 1.00 . A A . 28 LYS CE 1 1
6 8303 1 1 28 LYS CG C 16.999 -3.498 5.317 1.00 . A A . 28 LYS CG 1 1
6 8304 1 1 28 LYS H H 13.707 -3.702 5.197 1.00 . A A . 28 LYS H 1 1
6 8305 1 1 28 LYS HA H 15.358 -1.377 5.744 1.00 . A A . 28 LYS HA 1 1
6 8306 1 1 28 LYS HB2 H 15.548 -3.667 3.788 1.00 . A A . 28 LYS HB2 1 1
6 8307 1 1 28 LYS HB3 H 16.583 -2.262 3.647 1.00 . A A . 28 LYS HB3 1 1
6 8308 1 1 28 LYS HD2 H 15.746 -3.970 6.974 1.00 . A A . 28 LYS HD2 1 1
6 8309 1 1 28 LYS HD3 H 15.690 -5.145 5.656 1.00 . A A . 28 LYS HD3 1 1
6 8310 1 1 28 LYS HE2 H 16.854 -5.987 7.673 1.00 . A A . 28 LYS HE2 1 1
6 8311 1 1 28 LYS HE3 H 17.870 -5.975 6.233 1.00 . A A . 28 LYS HE3 1 1
6 8312 1 1 28 LYS HG2 H 17.773 -4.002 4.759 1.00 . A A . 28 LYS HG2 1 1
6 8313 1 1 28 LYS HG3 H 17.440 -2.714 5.915 1.00 . A A . 28 LYS HG3 1 1
6 8314 1 1 28 LYS HZ1 H 18.900 -3.937 7.001 1.00 . A A . 28 LYS HZ1 1 1
6 8315 1 1 28 LYS HZ2 H 19.041 -5.147 8.183 1.00 . A A . 28 LYS HZ2 1 1
6 8316 1 1 28 LYS HZ3 H 17.897 -3.910 8.369 1.00 . A A . 28 LYS HZ3 1 1
6 8317 1 1 28 LYS N N 13.878 -2.807 5.560 1.00 . A A . 28 LYS N 1 1
6 8318 1 1 28 LYS NZ N 18.368 -4.531 7.678 1.00 . A A . 28 LYS NZ 1 1
6 8319 1 1 28 LYS O O 14.728 0.015 3.673 1.00 . A A . 28 LYS O 1 1
6 8320 1 1 29 GLY C C 13.241 -0.933 0.938 1.00 . A A . 29 GLY C 1 1
6 8321 1 1 29 GLY CA C 12.533 -0.966 2.266 1.00 . A A . 29 GLY CA 1 1
6 8322 1 1 29 GLY H H 13.044 -2.603 3.484 1.00 . A A . 29 GLY H 1 1
6 8323 1 1 29 GLY HA2 H 11.574 -1.448 2.139 1.00 . A A . 29 GLY HA2 1 1
6 8324 1 1 29 GLY HA3 H 12.374 0.047 2.603 1.00 . A A . 29 GLY HA3 1 1
6 8325 1 1 29 GLY N N 13.285 -1.678 3.267 1.00 . A A . 29 GLY N 1 1
6 8326 1 1 29 GLY O O 13.166 0.067 0.226 1.00 . A A . 29 GLY O 1 1
6 8327 1 1 30 GLY C C 13.823 -2.264 -1.853 1.00 . A A . 30 GLY C 1 1
6 8328 1 1 30 GLY CA C 14.686 -2.001 -0.644 1.00 . A A . 30 GLY CA 1 1
6 8329 1 1 30 GLY H H 13.903 -2.833 1.146 1.00 . A A . 30 GLY H 1 1
6 8330 1 1 30 GLY HA2 H 15.147 -1.036 -0.753 1.00 . A A . 30 GLY HA2 1 1
6 8331 1 1 30 GLY HA3 H 15.456 -2.755 -0.593 1.00 . A A . 30 GLY HA3 1 1
6 8332 1 1 30 GLY N N 13.925 -2.019 0.584 1.00 . A A . 30 GLY N 1 1
6 8333 1 1 30 GLY O O 13.697 -1.407 -2.731 1.00 . A A . 30 GLY O 1 1
6 8334 1 1 31 ASP C C 11.099 -4.528 -2.444 1.00 . A A . 31 ASP C 1 1
6 8335 1 1 31 ASP CA C 12.305 -3.768 -2.982 1.00 . A A . 31 ASP CA 1 1
6 8336 1 1 31 ASP CB C 13.026 -4.605 -4.037 1.00 . A A . 31 ASP CB 1 1
6 8337 1 1 31 ASP CG C 12.311 -4.626 -5.374 1.00 . A A . 31 ASP CG 1 1
6 8338 1 1 31 ASP H H 13.397 -4.105 -1.195 1.00 . A A . 31 ASP H 1 1
6 8339 1 1 31 ASP HA H 11.969 -2.846 -3.430 1.00 . A A . 31 ASP HA 1 1
6 8340 1 1 31 ASP HB2 H 14.012 -4.196 -4.191 1.00 . A A . 31 ASP HB2 1 1
6 8341 1 1 31 ASP HB3 H 13.116 -5.621 -3.679 1.00 . A A . 31 ASP HB3 1 1
6 8342 1 1 31 ASP N N 13.224 -3.441 -1.904 1.00 . A A . 31 ASP N 1 1
6 8343 1 1 31 ASP O O 11.239 -5.647 -1.966 1.00 . A A . 31 ASP O 1 1
6 8344 1 1 31 ASP OD1 O 11.077 -4.437 -5.412 1.00 . A A . 31 ASP OD1 1 1
6 8345 1 1 31 ASP OD2 O 12.993 -4.814 -6.402 1.00 . A A . 31 ASP OD2 1 1
6 8346 1 1 32 PHE C C 8.163 -5.432 -3.311 1.00 . A A . 32 PHE C 1 1
6 8347 1 1 32 PHE CA C 8.698 -4.621 -2.140 1.00 . A A . 32 PHE CA 1 1
6 8348 1 1 32 PHE CB C 7.643 -3.638 -1.642 1.00 . A A . 32 PHE CB 1 1
6 8349 1 1 32 PHE CD1 C 5.397 -4.711 -1.969 1.00 . A A . 32 PHE CD1 1 1
6 8350 1 1 32 PHE CD2 C 6.304 -4.596 0.229 1.00 . A A . 32 PHE CD2 1 1
6 8351 1 1 32 PHE CE1 C 4.287 -5.365 -1.482 1.00 . A A . 32 PHE CE1 1 1
6 8352 1 1 32 PHE CE2 C 5.201 -5.256 0.720 1.00 . A A . 32 PHE CE2 1 1
6 8353 1 1 32 PHE CG C 6.417 -4.318 -1.118 1.00 . A A . 32 PHE CG 1 1
6 8354 1 1 32 PHE CZ C 4.189 -5.641 -0.134 1.00 . A A . 32 PHE CZ 1 1
6 8355 1 1 32 PHE H H 9.872 -3.010 -2.859 1.00 . A A . 32 PHE H 1 1
6 8356 1 1 32 PHE HA H 8.939 -5.303 -1.335 1.00 . A A . 32 PHE HA 1 1
6 8357 1 1 32 PHE HB2 H 8.069 -3.066 -0.837 1.00 . A A . 32 PHE HB2 1 1
6 8358 1 1 32 PHE HB3 H 7.351 -2.978 -2.445 1.00 . A A . 32 PHE HB3 1 1
6 8359 1 1 32 PHE HD1 H 5.473 -4.495 -3.022 1.00 . A A . 32 PHE HD1 1 1
6 8360 1 1 32 PHE HD2 H 7.089 -4.283 0.903 1.00 . A A . 32 PHE HD2 1 1
6 8361 1 1 32 PHE HE1 H 3.501 -5.667 -2.154 1.00 . A A . 32 PHE HE1 1 1
6 8362 1 1 32 PHE HE2 H 5.131 -5.467 1.772 1.00 . A A . 32 PHE HE2 1 1
6 8363 1 1 32 PHE HZ H 3.323 -6.161 0.250 1.00 . A A . 32 PHE HZ 1 1
6 8364 1 1 32 PHE N N 9.921 -3.930 -2.522 1.00 . A A . 32 PHE N 1 1
6 8365 1 1 32 PHE O O 7.643 -6.534 -3.136 1.00 . A A . 32 PHE O 1 1
6 8366 1 1 33 ALA C C 8.483 -6.882 -5.902 1.00 . A A . 33 ALA C 1 1
6 8367 1 1 33 ALA CA C 7.825 -5.521 -5.722 1.00 . A A . 33 ALA CA 1 1
6 8368 1 1 33 ALA CB C 8.091 -4.636 -6.929 1.00 . A A . 33 ALA CB 1 1
6 8369 1 1 33 ALA H H 8.737 -3.994 -4.574 1.00 . A A . 33 ALA H 1 1
6 8370 1 1 33 ALA HA H 6.756 -5.657 -5.633 1.00 . A A . 33 ALA HA 1 1
6 8371 1 1 33 ALA HB1 H 7.698 -5.109 -7.818 1.00 . A A . 33 ALA HB1 1 1
6 8372 1 1 33 ALA HB2 H 9.156 -4.490 -7.040 1.00 . A A . 33 ALA HB2 1 1
6 8373 1 1 33 ALA HB3 H 7.609 -3.680 -6.788 1.00 . A A . 33 ALA HB3 1 1
6 8374 1 1 33 ALA N N 8.299 -4.872 -4.506 1.00 . A A . 33 ALA N 1 1
6 8375 1 1 33 ALA O O 7.870 -7.818 -6.414 1.00 . A A . 33 ALA O 1 1
6 8376 1 1 34 ALA C C 9.834 -9.274 -4.591 1.00 . A A . 34 ALA C 1 1
6 8377 1 1 34 ALA CA C 10.454 -8.250 -5.533 1.00 . A A . 34 ALA CA 1 1
6 8378 1 1 34 ALA CB C 11.915 -8.041 -5.192 1.00 . A A . 34 ALA CB 1 1
6 8379 1 1 34 ALA H H 10.167 -6.191 -5.073 1.00 . A A . 34 ALA H 1 1
6 8380 1 1 34 ALA HA H 10.389 -8.617 -6.546 1.00 . A A . 34 ALA HA 1 1
6 8381 1 1 34 ALA HB1 H 11.999 -7.678 -4.178 1.00 . A A . 34 ALA HB1 1 1
6 8382 1 1 34 ALA HB2 H 12.343 -7.318 -5.869 1.00 . A A . 34 ALA HB2 1 1
6 8383 1 1 34 ALA HB3 H 12.444 -8.978 -5.283 1.00 . A A . 34 ALA HB3 1 1
6 8384 1 1 34 ALA N N 9.727 -6.988 -5.461 1.00 . A A . 34 ALA N 1 1
6 8385 1 1 34 ALA O O 9.669 -10.444 -4.944 1.00 . A A . 34 ALA O 1 1
6 8386 1 1 35 LEU C C 7.529 -10.197 -2.945 1.00 . A A . 35 LEU C 1 1
6 8387 1 1 35 LEU CA C 8.840 -9.651 -2.393 1.00 . A A . 35 LEU CA 1 1
6 8388 1 1 35 LEU CB C 8.550 -8.834 -1.125 1.00 . A A . 35 LEU CB 1 1
6 8389 1 1 35 LEU CD1 C 9.127 -6.939 0.420 1.00 . A A . 35 LEU CD1 1 1
6 8390 1 1 35 LEU CD2 C 10.934 -8.420 -0.422 1.00 . A A . 35 LEU CD2 1 1
6 8391 1 1 35 LEU CG C 9.599 -7.781 -0.751 1.00 . A A . 35 LEU CG 1 1
6 8392 1 1 35 LEU H H 9.642 -7.868 -3.195 1.00 . A A . 35 LEU H 1 1
6 8393 1 1 35 LEU HA H 9.504 -10.470 -2.156 1.00 . A A . 35 LEU HA 1 1
6 8394 1 1 35 LEU HB2 H 7.604 -8.331 -1.260 1.00 . A A . 35 LEU HB2 1 1
6 8395 1 1 35 LEU HB3 H 8.454 -9.521 -0.298 1.00 . A A . 35 LEU HB3 1 1
6 8396 1 1 35 LEU HD11 H 9.871 -6.183 0.638 1.00 . A A . 35 LEU HD11 1 1
6 8397 1 1 35 LEU HD12 H 8.988 -7.570 1.286 1.00 . A A . 35 LEU HD12 1 1
6 8398 1 1 35 LEU HD13 H 8.193 -6.460 0.166 1.00 . A A . 35 LEU HD13 1 1
6 8399 1 1 35 LEU HD21 H 11.636 -7.645 -0.139 1.00 . A A . 35 LEU HD21 1 1
6 8400 1 1 35 LEU HD22 H 11.307 -8.944 -1.290 1.00 . A A . 35 LEU HD22 1 1
6 8401 1 1 35 LEU HD23 H 10.811 -9.113 0.396 1.00 . A A . 35 LEU HD23 1 1
6 8402 1 1 35 LEU HG H 9.745 -7.118 -1.590 1.00 . A A . 35 LEU HG 1 1
6 8403 1 1 35 LEU N N 9.477 -8.810 -3.401 1.00 . A A . 35 LEU N 1 1
6 8404 1 1 35 LEU O O 7.214 -11.381 -2.807 1.00 . A A . 35 LEU O 1 1
6 8405 1 1 36 ALA C C 5.601 -10.695 -5.240 1.00 . A A . 36 ALA C 1 1
6 8406 1 1 36 ALA CA C 5.489 -9.624 -4.167 1.00 . A A . 36 ALA CA 1 1
6 8407 1 1 36 ALA CB C 4.870 -8.369 -4.765 1.00 . A A . 36 ALA CB 1 1
6 8408 1 1 36 ALA H H 7.119 -8.382 -3.666 1.00 . A A . 36 ALA H 1 1
6 8409 1 1 36 ALA HA H 4.841 -9.976 -3.378 1.00 . A A . 36 ALA HA 1 1
6 8410 1 1 36 ALA HB1 H 5.486 -8.016 -5.579 1.00 . A A . 36 ALA HB1 1 1
6 8411 1 1 36 ALA HB2 H 4.805 -7.603 -4.006 1.00 . A A . 36 ALA HB2 1 1
6 8412 1 1 36 ALA HB3 H 3.881 -8.595 -5.133 1.00 . A A . 36 ALA HB3 1 1
6 8413 1 1 36 ALA N N 6.783 -9.304 -3.586 1.00 . A A . 36 ALA N 1 1
6 8414 1 1 36 ALA O O 4.859 -11.676 -5.239 1.00 . A A . 36 ALA O 1 1
6 8415 1 1 37 LYS C C 7.179 -12.731 -7.015 1.00 . A A . 37 LYS C 1 1
6 8416 1 1 37 LYS CA C 6.655 -11.335 -7.326 1.00 . A A . 37 LYS CA 1 1
6 8417 1 1 37 LYS CB C 7.560 -10.652 -8.351 1.00 . A A . 37 LYS CB 1 1
6 8418 1 1 37 LYS CD C 7.948 -8.490 -9.596 1.00 . A A . 37 LYS CD 1 1
6 8419 1 1 37 LYS CE C 8.889 -9.182 -10.570 1.00 . A A . 37 LYS CE 1 1
6 8420 1 1 37 LYS CG C 6.913 -9.447 -9.016 1.00 . A A . 37 LYS CG 1 1
6 8421 1 1 37 LYS H H 7.208 -9.791 -5.997 1.00 . A A . 37 LYS H 1 1
6 8422 1 1 37 LYS HA H 5.666 -11.427 -7.748 1.00 . A A . 37 LYS HA 1 1
6 8423 1 1 37 LYS HB2 H 8.462 -10.321 -7.856 1.00 . A A . 37 LYS HB2 1 1
6 8424 1 1 37 LYS HB3 H 7.821 -11.365 -9.118 1.00 . A A . 37 LYS HB3 1 1
6 8425 1 1 37 LYS HD2 H 7.433 -7.694 -10.113 1.00 . A A . 37 LYS HD2 1 1
6 8426 1 1 37 LYS HD3 H 8.529 -8.075 -8.784 1.00 . A A . 37 LYS HD3 1 1
6 8427 1 1 37 LYS HE2 H 9.657 -8.485 -10.865 1.00 . A A . 37 LYS HE2 1 1
6 8428 1 1 37 LYS HE3 H 9.344 -10.025 -10.070 1.00 . A A . 37 LYS HE3 1 1
6 8429 1 1 37 LYS HG2 H 6.273 -9.793 -9.813 1.00 . A A . 37 LYS HG2 1 1
6 8430 1 1 37 LYS HG3 H 6.321 -8.921 -8.281 1.00 . A A . 37 LYS HG3 1 1
6 8431 1 1 37 LYS HZ1 H 7.471 -10.380 -11.532 1.00 . A A . 37 LYS HZ1 1 1
6 8432 1 1 37 LYS HZ2 H 8.872 -10.099 -12.444 1.00 . A A . 37 LYS HZ2 1 1
6 8433 1 1 37 LYS HZ3 H 7.714 -8.872 -12.268 1.00 . A A . 37 LYS HZ3 1 1
6 8434 1 1 37 LYS N N 6.550 -10.508 -6.139 1.00 . A A . 37 LYS N 1 1
6 8435 1 1 37 LYS NZ N 8.188 -9.666 -11.786 1.00 . A A . 37 LYS NZ 1 1
6 8436 1 1 37 LYS O O 6.680 -13.716 -7.553 1.00 . A A . 37 LYS O 1 1
6 8437 1 1 38 GLU C C 8.145 -15.103 -5.097 1.00 . A A . 38 GLU C 1 1
6 8438 1 1 38 GLU CA C 8.876 -14.096 -5.998 1.00 . A A . 38 GLU CA 1 1
6 8439 1 1 38 GLU CB C 10.283 -13.842 -5.462 1.00 . A A . 38 GLU CB 1 1
6 8440 1 1 38 GLU CD C 12.581 -12.913 -5.920 1.00 . A A . 38 GLU CD 1 1
6 8441 1 1 38 GLU CG C 11.208 -13.208 -6.485 1.00 . A A . 38 GLU CG 1 1
6 8442 1 1 38 GLU H H 8.472 -12.037 -5.650 1.00 . A A . 38 GLU H 1 1
6 8443 1 1 38 GLU HA H 8.970 -14.535 -6.979 1.00 . A A . 38 GLU HA 1 1
6 8444 1 1 38 GLU HB2 H 10.215 -13.178 -4.611 1.00 . A A . 38 GLU HB2 1 1
6 8445 1 1 38 GLU HB3 H 10.714 -14.780 -5.146 1.00 . A A . 38 GLU HB3 1 1
6 8446 1 1 38 GLU HG2 H 11.317 -13.880 -7.323 1.00 . A A . 38 GLU HG2 1 1
6 8447 1 1 38 GLU HG3 H 10.767 -12.280 -6.821 1.00 . A A . 38 GLU HG3 1 1
6 8448 1 1 38 GLU N N 8.185 -12.826 -6.165 1.00 . A A . 38 GLU N 1 1
6 8449 1 1 38 GLU O O 7.832 -16.208 -5.540 1.00 . A A . 38 GLU O 1 1
6 8450 1 1 38 GLU OE1 O 13.390 -13.859 -5.778 1.00 . A A . 38 GLU OE1 1 1
6 8451 1 1 38 GLU OE2 O 12.858 -11.737 -5.614 1.00 . A A . 38 GLU OE2 1 1
6 8452 1 1 39 LYS C C 5.901 -15.703 -2.667 1.00 . A A . 39 LYS C 1 1
6 8453 1 1 39 LYS CA C 7.404 -15.742 -2.882 1.00 . A A . 39 LYS CA 1 1
6 8454 1 1 39 LYS CB C 8.126 -15.518 -1.562 1.00 . A A . 39 LYS CB 1 1
6 8455 1 1 39 LYS CD C 7.199 -15.299 0.729 1.00 . A A . 39 LYS CD 1 1
6 8456 1 1 39 LYS CE C 8.451 -14.582 1.218 1.00 . A A . 39 LYS CE 1 1
6 8457 1 1 39 LYS CG C 7.524 -16.261 -0.392 1.00 . A A . 39 LYS CG 1 1
6 8458 1 1 39 LYS H H 7.889 -13.792 -3.588 1.00 . A A . 39 LYS H 1 1
6 8459 1 1 39 LYS HA H 7.673 -16.716 -3.262 1.00 . A A . 39 LYS HA 1 1
6 8460 1 1 39 LYS HB2 H 9.151 -15.836 -1.669 1.00 . A A . 39 LYS HB2 1 1
6 8461 1 1 39 LYS HB3 H 8.109 -14.464 -1.333 1.00 . A A . 39 LYS HB3 1 1
6 8462 1 1 39 LYS HD2 H 6.495 -14.565 0.354 1.00 . A A . 39 LYS HD2 1 1
6 8463 1 1 39 LYS HD3 H 6.758 -15.845 1.550 1.00 . A A . 39 LYS HD3 1 1
6 8464 1 1 39 LYS HE2 H 8.803 -13.933 0.431 1.00 . A A . 39 LYS HE2 1 1
6 8465 1 1 39 LYS HE3 H 8.193 -13.988 2.082 1.00 . A A . 39 LYS HE3 1 1
6 8466 1 1 39 LYS HG2 H 6.617 -16.751 -0.713 1.00 . A A . 39 LYS HG2 1 1
6 8467 1 1 39 LYS HG3 H 8.232 -16.995 -0.036 1.00 . A A . 39 LYS HG3 1 1
6 8468 1 1 39 LYS HZ1 H 9.715 -16.203 0.810 1.00 . A A . 39 LYS HZ1 1 1
6 8469 1 1 39 LYS HZ2 H 9.282 -16.067 2.440 1.00 . A A . 39 LYS HZ2 1 1
6 8470 1 1 39 LYS HZ3 H 10.424 -15.004 1.775 1.00 . A A . 39 LYS HZ3 1 1
6 8471 1 1 39 LYS N N 7.862 -14.741 -3.848 1.00 . A A . 39 LYS N 1 1
6 8472 1 1 39 LYS NZ N 9.540 -15.530 1.587 1.00 . A A . 39 LYS NZ 1 1
6 8473 1 1 39 LYS O O 5.271 -16.700 -2.308 1.00 . A A . 39 LYS O 1 1
6 8474 1 1 40 SER C C 3.002 -14.951 -3.617 1.00 . A A . 40 SER C 1 1
6 8475 1 1 40 SER CA C 3.954 -14.291 -2.614 1.00 . A A . 40 SER CA 1 1
6 8476 1 1 40 SER CB C 3.773 -12.784 -2.602 1.00 . A A . 40 SER CB 1 1
6 8477 1 1 40 SER H H 5.880 -13.823 -3.265 1.00 . A A . 40 SER H 1 1
6 8478 1 1 40 SER HA H 3.751 -14.675 -1.626 1.00 . A A . 40 SER HA 1 1
6 8479 1 1 40 SER HB2 H 3.832 -12.404 -3.611 1.00 . A A . 40 SER HB2 1 1
6 8480 1 1 40 SER HB3 H 2.825 -12.544 -2.184 1.00 . A A . 40 SER HB3 1 1
6 8481 1 1 40 SER HG H 5.435 -11.752 -2.396 1.00 . A A . 40 SER HG 1 1
6 8482 1 1 40 SER N N 5.337 -14.550 -2.916 1.00 . A A . 40 SER N 1 1
6 8483 1 1 40 SER O O 3.314 -15.085 -4.798 1.00 . A A . 40 SER O 1 1
6 8484 1 1 40 SER OG O 4.785 -12.174 -1.817 1.00 . A A . 40 SER OG 1 1
6 8485 1 1 41 ALA C C 0.017 -14.779 -4.646 1.00 . A A . 41 ALA C 1 1
6 8486 1 1 41 ALA CA C 0.778 -15.915 -3.978 1.00 . A A . 41 ALA CA 1 1
6 8487 1 1 41 ALA CB C -0.167 -16.788 -3.164 1.00 . A A . 41 ALA CB 1 1
6 8488 1 1 41 ALA H H 1.682 -15.310 -2.154 1.00 . A A . 41 ALA H 1 1
6 8489 1 1 41 ALA HA H 1.240 -16.527 -4.739 1.00 . A A . 41 ALA HA 1 1
6 8490 1 1 41 ALA HB1 H -0.918 -17.208 -3.815 1.00 . A A . 41 ALA HB1 1 1
6 8491 1 1 41 ALA HB2 H -0.643 -16.191 -2.400 1.00 . A A . 41 ALA HB2 1 1
6 8492 1 1 41 ALA HB3 H 0.394 -17.585 -2.699 1.00 . A A . 41 ALA HB3 1 1
6 8493 1 1 41 ALA N N 1.835 -15.368 -3.125 1.00 . A A . 41 ALA N 1 1
6 8494 1 1 41 ALA O O -0.945 -14.984 -5.386 1.00 . A A . 41 ALA O 1 1
6 8495 1 1 42 ASP C C 0.115 -12.315 -6.477 1.00 . A A . 42 ASP C 1 1
6 8496 1 1 42 ASP CA C -0.017 -12.338 -4.951 1.00 . A A . 42 ASP CA 1 1
6 8497 1 1 42 ASP CB C 0.686 -11.121 -4.352 1.00 . A A . 42 ASP CB 1 1
6 8498 1 1 42 ASP CG C 0.094 -9.831 -4.880 1.00 . A A . 42 ASP CG 1 1
6 8499 1 1 42 ASP H H 1.232 -13.513 -3.726 1.00 . A A . 42 ASP H 1 1
6 8500 1 1 42 ASP HA H -1.066 -12.277 -4.703 1.00 . A A . 42 ASP HA 1 1
6 8501 1 1 42 ASP HB2 H 0.579 -11.136 -3.275 1.00 . A A . 42 ASP HB2 1 1
6 8502 1 1 42 ASP HB3 H 1.733 -11.150 -4.610 1.00 . A A . 42 ASP HB3 1 1
6 8503 1 1 42 ASP N N 0.490 -13.576 -4.368 1.00 . A A . 42 ASP N 1 1
6 8504 1 1 42 ASP O O -0.539 -11.516 -7.144 1.00 . A A . 42 ASP O 1 1
6 8505 1 1 42 ASP OD1 O -1.083 -9.552 -4.569 1.00 . A A . 42 ASP OD1 1 1
6 8506 1 1 42 ASP OD2 O 0.790 -9.122 -5.630 1.00 . A A . 42 ASP OD2 1 1
6 8507 1 1 43 ILE C C 0.583 -12.816 -9.495 1.00 . A A . 43 ILE C 1 1
6 8508 1 1 43 ILE CA C 1.565 -13.043 -8.345 1.00 . A A . 43 ILE CA 1 1
6 8509 1 1 43 ILE CB C 2.463 -14.256 -8.683 1.00 . A A . 43 ILE CB 1 1
6 8510 1 1 43 ILE CD1 C 0.857 -16.005 -9.652 1.00 . A A . 43 ILE CD1 1 1
6 8511 1 1 43 ILE CG1 C 1.720 -15.585 -8.481 1.00 . A A . 43 ILE CG1 1 1
6 8512 1 1 43 ILE CG2 C 3.718 -14.224 -7.833 1.00 . A A . 43 ILE CG2 1 1
6 8513 1 1 43 ILE H H 1.145 -14.020 -6.516 1.00 . A A . 43 ILE H 1 1
6 8514 1 1 43 ILE HA H 2.208 -12.180 -8.283 1.00 . A A . 43 ILE HA 1 1
6 8515 1 1 43 ILE HB H 2.761 -14.174 -9.717 1.00 . A A . 43 ILE HB 1 1
6 8516 1 1 43 ILE HD11 H 1.474 -16.124 -10.531 1.00 . A A . 43 ILE HD11 1 1
6 8517 1 1 43 ILE HD12 H 0.108 -15.249 -9.837 1.00 . A A . 43 ILE HD12 1 1
6 8518 1 1 43 ILE HD13 H 0.372 -16.944 -9.424 1.00 . A A . 43 ILE HD13 1 1
6 8519 1 1 43 ILE HG12 H 2.441 -16.369 -8.310 1.00 . A A . 43 ILE HG12 1 1
6 8520 1 1 43 ILE HG13 H 1.081 -15.497 -7.614 1.00 . A A . 43 ILE HG13 1 1
6 8521 1 1 43 ILE HG21 H 3.446 -14.272 -6.789 1.00 . A A . 43 ILE HG21 1 1
6 8522 1 1 43 ILE HG22 H 4.258 -13.310 -8.023 1.00 . A A . 43 ILE HG22 1 1
6 8523 1 1 43 ILE HG23 H 4.343 -15.070 -8.081 1.00 . A A . 43 ILE HG23 1 1
6 8524 1 1 43 ILE N N 0.940 -13.210 -7.025 1.00 . A A . 43 ILE N 1 1
6 8525 1 1 43 ILE O O 0.996 -12.381 -10.572 1.00 . A A . 43 ILE O 1 1
6 8526 1 1 44 ILE C C -1.630 -11.205 -10.520 1.00 . A A . 44 ILE C 1 1
6 8527 1 1 44 ILE CA C -1.722 -12.715 -10.241 1.00 . A A . 44 ILE CA 1 1
6 8528 1 1 44 ILE CB C -3.149 -13.053 -9.739 1.00 . A A . 44 ILE CB 1 1
6 8529 1 1 44 ILE CD1 C -2.699 -15.183 -8.388 1.00 . A A . 44 ILE CD1 1 1
6 8530 1 1 44 ILE CG1 C -3.356 -14.568 -9.607 1.00 . A A . 44 ILE CG1 1 1
6 8531 1 1 44 ILE CG2 C -4.186 -12.467 -10.680 1.00 . A A . 44 ILE CG2 1 1
6 8532 1 1 44 ILE H H -0.943 -13.593 -8.476 1.00 . A A . 44 ILE H 1 1
6 8533 1 1 44 ILE HA H -1.549 -13.253 -11.162 1.00 . A A . 44 ILE HA 1 1
6 8534 1 1 44 ILE HB H -3.282 -12.593 -8.771 1.00 . A A . 44 ILE HB 1 1
6 8535 1 1 44 ILE HD11 H -1.635 -14.986 -8.415 1.00 . A A . 44 ILE HD11 1 1
6 8536 1 1 44 ILE HD12 H -2.869 -16.249 -8.387 1.00 . A A . 44 ILE HD12 1 1
6 8537 1 1 44 ILE HD13 H -3.123 -14.750 -7.495 1.00 . A A . 44 ILE HD13 1 1
6 8538 1 1 44 ILE HG12 H -4.415 -14.772 -9.545 1.00 . A A . 44 ILE HG12 1 1
6 8539 1 1 44 ILE HG13 H -2.953 -15.053 -10.483 1.00 . A A . 44 ILE HG13 1 1
6 8540 1 1 44 ILE HG21 H -5.176 -12.746 -10.351 1.00 . A A . 44 ILE HG21 1 1
6 8541 1 1 44 ILE HG22 H -4.014 -12.845 -11.675 1.00 . A A . 44 ILE HG22 1 1
6 8542 1 1 44 ILE HG23 H -4.097 -11.389 -10.684 1.00 . A A . 44 ILE HG23 1 1
6 8543 1 1 44 ILE N N -0.691 -13.109 -9.286 1.00 . A A . 44 ILE N 1 1
6 8544 1 1 44 ILE O O -1.726 -10.761 -11.666 1.00 . A A . 44 ILE O 1 1
6 8545 1 1 45 SER C C 0.155 -8.538 -9.315 1.00 . A A . 45 SER C 1 1
6 8546 1 1 45 SER CA C -1.282 -8.982 -9.584 1.00 . A A . 45 SER CA 1 1
6 8547 1 1 45 SER CB C -2.229 -8.280 -8.611 1.00 . A A . 45 SER CB 1 1
6 8548 1 1 45 SER H H -1.341 -10.841 -8.574 1.00 . A A . 45 SER H 1 1
6 8549 1 1 45 SER HA H -1.551 -8.709 -10.593 1.00 . A A . 45 SER HA 1 1
6 8550 1 1 45 SER HB2 H -1.904 -8.464 -7.598 1.00 . A A . 45 SER HB2 1 1
6 8551 1 1 45 SER HB3 H -2.219 -7.218 -8.806 1.00 . A A . 45 SER HB3 1 1
6 8552 1 1 45 SER HG H -3.766 -9.333 -8.007 1.00 . A A . 45 SER HG 1 1
6 8553 1 1 45 SER N N -1.414 -10.429 -9.463 1.00 . A A . 45 SER N 1 1
6 8554 1 1 45 SER O O 0.546 -7.439 -9.689 1.00 . A A . 45 SER O 1 1
6 8555 1 1 45 SER OG O -3.557 -8.759 -8.755 1.00 . A A . 45 SER OG 1 1
6 8556 1 1 46 ALA C C 3.152 -8.547 -9.444 1.00 . A A . 46 ALA C 1 1
6 8557 1 1 46 ALA CA C 2.325 -9.115 -8.301 1.00 . A A . 46 ALA CA 1 1
6 8558 1 1 46 ALA CB C 3.016 -10.337 -7.728 1.00 . A A . 46 ALA CB 1 1
6 8559 1 1 46 ALA H H 0.578 -10.300 -8.478 1.00 . A A . 46 ALA H 1 1
6 8560 1 1 46 ALA HA H 2.277 -8.373 -7.518 1.00 . A A . 46 ALA HA 1 1
6 8561 1 1 46 ALA HB1 H 2.401 -10.764 -6.951 1.00 . A A . 46 ALA HB1 1 1
6 8562 1 1 46 ALA HB2 H 3.973 -10.050 -7.315 1.00 . A A . 46 ALA HB2 1 1
6 8563 1 1 46 ALA HB3 H 3.167 -11.066 -8.512 1.00 . A A . 46 ALA HB3 1 1
6 8564 1 1 46 ALA N N 0.944 -9.420 -8.698 1.00 . A A . 46 ALA N 1 1
6 8565 1 1 46 ALA O O 4.116 -7.825 -9.212 1.00 . A A . 46 ALA O 1 1
6 8566 1 1 47 ARG C C 3.582 -6.880 -11.873 1.00 . A A . 47 ARG C 1 1
6 8567 1 1 47 ARG CA C 3.518 -8.413 -11.851 1.00 . A A . 47 ARG CA 1 1
6 8568 1 1 47 ARG CB C 2.850 -8.904 -13.134 1.00 . A A . 47 ARG CB 1 1
6 8569 1 1 47 ARG CD C 2.314 -10.823 -14.655 1.00 . A A . 47 ARG CD 1 1
6 8570 1 1 47 ARG CG C 2.884 -10.411 -13.307 1.00 . A A . 47 ARG CG 1 1
6 8571 1 1 47 ARG CZ C 3.369 -10.772 -16.893 1.00 . A A . 47 ARG CZ 1 1
6 8572 1 1 47 ARG H H 2.058 -9.532 -10.794 1.00 . A A . 47 ARG H 1 1
6 8573 1 1 47 ARG HA H 4.524 -8.801 -11.812 1.00 . A A . 47 ARG HA 1 1
6 8574 1 1 47 ARG HB2 H 1.817 -8.588 -13.129 1.00 . A A . 47 ARG HB2 1 1
6 8575 1 1 47 ARG HB3 H 3.349 -8.455 -13.981 1.00 . A A . 47 ARG HB3 1 1
6 8576 1 1 47 ARG HD2 H 2.412 -11.895 -14.764 1.00 . A A . 47 ARG HD2 1 1
6 8577 1 1 47 ARG HD3 H 1.270 -10.552 -14.689 1.00 . A A . 47 ARG HD3 1 1
6 8578 1 1 47 ARG HE H 3.245 -9.209 -15.646 1.00 . A A . 47 ARG HE 1 1
6 8579 1 1 47 ARG HG2 H 3.908 -10.750 -13.239 1.00 . A A . 47 ARG HG2 1 1
6 8580 1 1 47 ARG HG3 H 2.298 -10.868 -12.522 1.00 . A A . 47 ARG HG3 1 1
6 8581 1 1 47 ARG HH11 H 2.519 -12.551 -16.426 1.00 . A A . 47 ARG HH11 1 1
6 8582 1 1 47 ARG HH12 H 3.317 -12.497 -17.970 1.00 . A A . 47 ARG HH12 1 1
6 8583 1 1 47 ARG HH21 H 4.269 -9.130 -17.666 1.00 . A A . 47 ARG HH21 1 1
6 8584 1 1 47 ARG HH22 H 4.317 -10.542 -18.675 1.00 . A A . 47 ARG HH22 1 1
6 8585 1 1 47 ARG N N 2.809 -8.912 -10.675 1.00 . A A . 47 ARG N 1 1
6 8586 1 1 47 ARG NE N 3.014 -10.166 -15.761 1.00 . A A . 47 ARG NE 1 1
6 8587 1 1 47 ARG NH1 N 3.040 -12.040 -17.112 1.00 . A A . 47 ARG NH1 1 1
6 8588 1 1 47 ARG NH2 N 4.036 -10.094 -17.819 1.00 . A A . 47 ARG NH2 1 1
6 8589 1 1 47 ARG O O 4.505 -6.307 -12.447 1.00 . A A . 47 ARG O 1 1
6 8590 1 1 48 ASN C C 3.382 -4.251 -9.953 1.00 . A A . 48 ASN C 1 1
6 8591 1 1 48 ASN CA C 2.616 -4.753 -11.183 1.00 . A A . 48 ASN CA 1 1
6 8592 1 1 48 ASN CB C 1.181 -4.190 -11.196 1.00 . A A . 48 ASN CB 1 1
6 8593 1 1 48 ASN CG C 0.362 -4.557 -9.968 1.00 . A A . 48 ASN CG 1 1
6 8594 1 1 48 ASN H H 1.890 -6.721 -10.802 1.00 . A A . 48 ASN H 1 1
6 8595 1 1 48 ASN HA H 3.131 -4.399 -12.065 1.00 . A A . 48 ASN HA 1 1
6 8596 1 1 48 ASN HB2 H 1.229 -3.113 -11.255 1.00 . A A . 48 ASN HB2 1 1
6 8597 1 1 48 ASN HB3 H 0.667 -4.565 -12.069 1.00 . A A . 48 ASN HB3 1 1
6 8598 1 1 48 ASN HD21 H -1.318 -4.485 -11.032 1.00 . A A . 48 ASN HD21 1 1
6 8599 1 1 48 ASN HD22 H -1.494 -4.866 -9.351 1.00 . A A . 48 ASN HD22 1 1
6 8600 1 1 48 ASN N N 2.617 -6.218 -11.240 1.00 . A A . 48 ASN N 1 1
6 8601 1 1 48 ASN ND2 N -0.947 -4.649 -10.135 1.00 . A A . 48 ASN ND2 1 1
6 8602 1 1 48 ASN O O 3.348 -3.064 -9.626 1.00 . A A . 48 ASN O 1 1
6 8603 1 1 48 ASN OD1 O 0.891 -4.764 -8.882 1.00 . A A . 48 ASN OD1 1 1
6 8604 1 1 49 GLY C C 3.986 -5.049 -6.824 1.00 . A A . 49 GLY C 1 1
6 8605 1 1 49 GLY CA C 4.809 -4.830 -8.079 1.00 . A A . 49 GLY CA 1 1
6 8606 1 1 49 GLY H H 4.106 -6.090 -9.623 1.00 . A A . 49 GLY H 1 1
6 8607 1 1 49 GLY HA2 H 5.696 -5.442 -8.024 1.00 . A A . 49 GLY HA2 1 1
6 8608 1 1 49 GLY HA3 H 5.104 -3.790 -8.126 1.00 . A A . 49 GLY HA3 1 1
6 8609 1 1 49 GLY N N 4.086 -5.164 -9.291 1.00 . A A . 49 GLY N 1 1
6 8610 1 1 49 GLY O O 4.255 -4.441 -5.787 1.00 . A A . 49 GLY O 1 1
6 8611 1 1 50 GLY C C 1.324 -5.112 -5.306 1.00 . A A . 50 GLY C 1 1
6 8612 1 1 50 GLY CA C 2.170 -6.271 -5.768 1.00 . A A . 50 GLY CA 1 1
6 8613 1 1 50 GLY H H 2.809 -6.347 -7.785 1.00 . A A . 50 GLY H 1 1
6 8614 1 1 50 GLY HA2 H 1.519 -7.089 -6.028 1.00 . A A . 50 GLY HA2 1 1
6 8615 1 1 50 GLY HA3 H 2.814 -6.580 -4.959 1.00 . A A . 50 GLY HA3 1 1
6 8616 1 1 50 GLY N N 2.992 -5.931 -6.921 1.00 . A A . 50 GLY N 1 1
6 8617 1 1 50 GLY O O 1.164 -4.887 -4.112 1.00 . A A . 50 GLY O 1 1
6 8618 1 1 51 ASP C C -1.399 -3.249 -6.417 1.00 . A A . 51 ASP C 1 1
6 8619 1 1 51 ASP CA C 0.054 -3.158 -5.964 1.00 . A A . 51 ASP CA 1 1
6 8620 1 1 51 ASP CB C 0.751 -1.981 -6.649 1.00 . A A . 51 ASP CB 1 1
6 8621 1 1 51 ASP CG C 0.029 -0.671 -6.437 1.00 . A A . 51 ASP CG 1 1
6 8622 1 1 51 ASP H H 0.857 -4.675 -7.193 1.00 . A A . 51 ASP H 1 1
6 8623 1 1 51 ASP HA H 0.081 -3.005 -4.896 1.00 . A A . 51 ASP HA 1 1
6 8624 1 1 51 ASP HB2 H 1.751 -1.885 -6.253 1.00 . A A . 51 ASP HB2 1 1
6 8625 1 1 51 ASP HB3 H 0.806 -2.174 -7.711 1.00 . A A . 51 ASP HB3 1 1
6 8626 1 1 51 ASP N N 0.776 -4.381 -6.257 1.00 . A A . 51 ASP N 1 1
6 8627 1 1 51 ASP O O -1.697 -3.687 -7.531 1.00 . A A . 51 ASP O 1 1
6 8628 1 1 51 ASP OD1 O -0.276 -0.339 -5.277 1.00 . A A . 51 ASP OD1 1 1
6 8629 1 1 51 ASP OD2 O -0.222 0.040 -7.434 1.00 . A A . 51 ASP OD2 1 1
6 8630 1 1 52 MET C C -4.049 -1.525 -6.622 1.00 . A A . 52 MET C 1 1
6 8631 1 1 52 MET CA C -3.722 -2.794 -5.856 1.00 . A A . 52 MET CA 1 1
6 8632 1 1 52 MET CB C -4.568 -2.878 -4.585 1.00 . A A . 52 MET CB 1 1
6 8633 1 1 52 MET CE C -5.738 -6.880 -4.345 1.00 . A A . 52 MET CE 1 1
6 8634 1 1 52 MET CG C -4.757 -4.296 -4.073 1.00 . A A . 52 MET CG 1 1
6 8635 1 1 52 MET H H -1.997 -2.525 -4.653 1.00 . A A . 52 MET H 1 1
6 8636 1 1 52 MET HA H -3.944 -3.644 -6.483 1.00 . A A . 52 MET HA 1 1
6 8637 1 1 52 MET HB2 H -4.090 -2.299 -3.808 1.00 . A A . 52 MET HB2 1 1
6 8638 1 1 52 MET HB3 H -5.543 -2.457 -4.786 1.00 . A A . 52 MET HB3 1 1
6 8639 1 1 52 MET HE1 H -4.719 -7.227 -4.266 1.00 . A A . 52 MET HE1 1 1
6 8640 1 1 52 MET HE2 H -6.319 -7.596 -4.906 1.00 . A A . 52 MET HE2 1 1
6 8641 1 1 52 MET HE3 H -6.160 -6.769 -3.357 1.00 . A A . 52 MET HE3 1 1
6 8642 1 1 52 MET HG2 H -3.789 -4.761 -3.970 1.00 . A A . 52 MET HG2 1 1
6 8643 1 1 52 MET HG3 H -5.240 -4.256 -3.108 1.00 . A A . 52 MET HG3 1 1
6 8644 1 1 52 MET N N -2.302 -2.834 -5.538 1.00 . A A . 52 MET N 1 1
6 8645 1 1 52 MET O O -5.070 -1.442 -7.304 1.00 . A A . 52 MET O 1 1
6 8646 1 1 52 MET SD S -5.766 -5.298 -5.186 1.00 . A A . 52 MET SD 1 1
6 8647 1 1 53 GLY C C -3.838 1.799 -6.323 1.00 . A A . 53 GLY C 1 1
6 8648 1 1 53 GLY CA C -3.350 0.693 -7.223 1.00 . A A . 53 GLY CA 1 1
6 8649 1 1 53 GLY H H -2.388 -0.662 -5.923 1.00 . A A . 53 GLY H 1 1
6 8650 1 1 53 GLY HA2 H -2.407 0.985 -7.661 1.00 . A A . 53 GLY HA2 1 1
6 8651 1 1 53 GLY HA3 H -4.071 0.541 -8.012 1.00 . A A . 53 GLY HA3 1 1
6 8652 1 1 53 GLY N N -3.172 -0.545 -6.509 1.00 . A A . 53 GLY N 1 1
6 8653 1 1 53 GLY O O -3.744 1.704 -5.097 1.00 . A A . 53 GLY O 1 1
6 8654 1 1 54 TRP C C -6.354 3.849 -5.940 1.00 . A A . 54 TRP C 1 1
6 8655 1 1 54 TRP CA C -4.865 3.974 -6.178 1.00 . A A . 54 TRP CA 1 1
6 8656 1 1 54 TRP CB C -4.553 5.284 -6.897 1.00 . A A . 54 TRP CB 1 1
6 8657 1 1 54 TRP CD1 C -2.131 5.402 -7.722 1.00 . A A . 54 TRP CD1 1 1
6 8658 1 1 54 TRP CD2 C -2.476 6.345 -5.725 1.00 . A A . 54 TRP CD2 1 1
6 8659 1 1 54 TRP CE2 C -1.116 6.480 -6.054 1.00 . A A . 54 TRP CE2 1 1
6 8660 1 1 54 TRP CE3 C -2.930 6.859 -4.511 1.00 . A A . 54 TRP CE3 1 1
6 8661 1 1 54 TRP CG C -3.108 5.660 -6.807 1.00 . A A . 54 TRP CG 1 1
6 8662 1 1 54 TRP CH2 C -0.679 7.604 -4.026 1.00 . A A . 54 TRP CH2 1 1
6 8663 1 1 54 TRP CZ2 C -0.208 7.112 -5.211 1.00 . A A . 54 TRP CZ2 1 1
6 8664 1 1 54 TRP CZ3 C -2.026 7.483 -3.674 1.00 . A A . 54 TRP CZ3 1 1
6 8665 1 1 54 TRP H H -4.431 2.850 -7.911 1.00 . A A . 54 TRP H 1 1
6 8666 1 1 54 TRP HA H -4.366 3.977 -5.221 1.00 . A A . 54 TRP HA 1 1
6 8667 1 1 54 TRP HB2 H -4.811 5.188 -7.940 1.00 . A A . 54 TRP HB2 1 1
6 8668 1 1 54 TRP HB3 H -5.136 6.079 -6.455 1.00 . A A . 54 TRP HB3 1 1
6 8669 1 1 54 TRP HD1 H -2.291 4.886 -8.656 1.00 . A A . 54 TRP HD1 1 1
6 8670 1 1 54 TRP HE1 H -0.077 5.843 -7.757 1.00 . A A . 54 TRP HE1 1 1
6 8671 1 1 54 TRP HE3 H -3.968 6.775 -4.221 1.00 . A A . 54 TRP HE3 1 1
6 8672 1 1 54 TRP HH2 H -0.009 8.099 -3.340 1.00 . A A . 54 TRP HH2 1 1
6 8673 1 1 54 TRP HZ2 H 0.836 7.214 -5.468 1.00 . A A . 54 TRP HZ2 1 1
6 8674 1 1 54 TRP HZ3 H -2.360 7.881 -2.725 1.00 . A A . 54 TRP HZ3 1 1
6 8675 1 1 54 TRP N N -4.366 2.844 -6.928 1.00 . A A . 54 TRP N 1 1
6 8676 1 1 54 TRP NE1 N -0.931 5.898 -7.276 1.00 . A A . 54 TRP NE1 1 1
6 8677 1 1 54 TRP O O -7.161 3.927 -6.867 1.00 . A A . 54 TRP O 1 1
6 8678 1 1 55 LEU C C -8.453 4.804 -3.480 1.00 . A A . 55 LEU C 1 1
6 8679 1 1 55 LEU CA C -8.086 3.562 -4.272 1.00 . A A . 55 LEU CA 1 1
6 8680 1 1 55 LEU CB C -8.333 2.285 -3.455 1.00 . A A . 55 LEU CB 1 1
6 8681 1 1 55 LEU CD1 C -7.405 2.904 -1.185 1.00 . A A . 55 LEU CD1 1 1
6 8682 1 1 55 LEU CD2 C -7.442 0.512 -1.932 1.00 . A A . 55 LEU CD2 1 1
6 8683 1 1 55 LEU CG C -7.292 1.958 -2.376 1.00 . A A . 55 LEU CG 1 1
6 8684 1 1 55 LEU H H -5.995 3.563 -4.005 1.00 . A A . 55 LEU H 1 1
6 8685 1 1 55 LEU HA H -8.694 3.532 -5.166 1.00 . A A . 55 LEU HA 1 1
6 8686 1 1 55 LEU HB2 H -9.295 2.377 -2.973 1.00 . A A . 55 LEU HB2 1 1
6 8687 1 1 55 LEU HB3 H -8.375 1.452 -4.140 1.00 . A A . 55 LEU HB3 1 1
6 8688 1 1 55 LEU HD11 H -6.690 2.619 -0.427 1.00 . A A . 55 LEU HD11 1 1
6 8689 1 1 55 LEU HD12 H -8.404 2.857 -0.773 1.00 . A A . 55 LEU HD12 1 1
6 8690 1 1 55 LEU HD13 H -7.199 3.912 -1.509 1.00 . A A . 55 LEU HD13 1 1
6 8691 1 1 55 LEU HD21 H -7.290 -0.142 -2.779 1.00 . A A . 55 LEU HD21 1 1
6 8692 1 1 55 LEU HD22 H -8.435 0.359 -1.535 1.00 . A A . 55 LEU HD22 1 1
6 8693 1 1 55 LEU HD23 H -6.711 0.292 -1.168 1.00 . A A . 55 LEU HD23 1 1
6 8694 1 1 55 LEU HG H -6.305 2.074 -2.797 1.00 . A A . 55 LEU HG 1 1
6 8695 1 1 55 LEU N N -6.701 3.645 -4.686 1.00 . A A . 55 LEU N 1 1
6 8696 1 1 55 LEU O O -7.579 5.485 -2.935 1.00 . A A . 55 LEU O 1 1
6 8697 1 1 56 GLU C C -10.318 5.913 -1.233 1.00 . A A . 56 GLU C 1 1
6 8698 1 1 56 GLU CA C -10.198 6.271 -2.706 1.00 . A A . 56 GLU CA 1 1
6 8699 1 1 56 GLU CB C -11.554 6.759 -3.237 1.00 . A A . 56 GLU CB 1 1
6 8700 1 1 56 GLU CD C -11.696 5.626 -5.500 1.00 . A A . 56 GLU CD 1 1
6 8701 1 1 56 GLU CG C -11.618 6.941 -4.748 1.00 . A A . 56 GLU CG 1 1
6 8702 1 1 56 GLU H H -10.383 4.542 -3.894 1.00 . A A . 56 GLU H 1 1
6 8703 1 1 56 GLU HA H -9.465 7.057 -2.817 1.00 . A A . 56 GLU HA 1 1
6 8704 1 1 56 GLU HB2 H -12.313 6.044 -2.957 1.00 . A A . 56 GLU HB2 1 1
6 8705 1 1 56 GLU HB3 H -11.785 7.707 -2.775 1.00 . A A . 56 GLU HB3 1 1
6 8706 1 1 56 GLU HG2 H -12.492 7.528 -4.989 1.00 . A A . 56 GLU HG2 1 1
6 8707 1 1 56 GLU HG3 H -10.731 7.470 -5.069 1.00 . A A . 56 GLU HG3 1 1
6 8708 1 1 56 GLU N N -9.732 5.113 -3.437 1.00 . A A . 56 GLU N 1 1
6 8709 1 1 56 GLU O O -10.634 4.777 -0.879 1.00 . A A . 56 GLU O 1 1
6 8710 1 1 56 GLU OE1 O -12.316 4.673 -4.983 1.00 . A A . 56 GLU OE1 1 1
6 8711 1 1 56 GLU OE2 O -11.128 5.530 -6.609 1.00 . A A . 56 GLU OE2 1 1
6 8712 1 1 57 ASP C C -11.621 6.459 1.398 1.00 . A A . 57 ASP C 1 1
6 8713 1 1 57 ASP CA C -10.160 6.669 1.050 1.00 . A A . 57 ASP CA 1 1
6 8714 1 1 57 ASP CB C -9.594 7.864 1.824 1.00 . A A . 57 ASP CB 1 1
6 8715 1 1 57 ASP CG C -9.859 7.793 3.317 1.00 . A A . 57 ASP CG 1 1
6 8716 1 1 57 ASP H H -9.710 7.738 -0.716 1.00 . A A . 57 ASP H 1 1
6 8717 1 1 57 ASP HA H -9.603 5.777 1.311 1.00 . A A . 57 ASP HA 1 1
6 8718 1 1 57 ASP HB2 H -8.525 7.906 1.673 1.00 . A A . 57 ASP HB2 1 1
6 8719 1 1 57 ASP HB3 H -10.038 8.772 1.442 1.00 . A A . 57 ASP HB3 1 1
6 8720 1 1 57 ASP N N -10.024 6.869 -0.378 1.00 . A A . 57 ASP N 1 1
6 8721 1 1 57 ASP O O -12.497 7.152 0.876 1.00 . A A . 57 ASP O 1 1
6 8722 1 1 57 ASP OD1 O -9.136 7.066 4.025 1.00 . A A . 57 ASP OD1 1 1
6 8723 1 1 57 ASP OD2 O -10.779 8.487 3.799 1.00 . A A . 57 ASP OD2 1 1
6 8724 1 1 58 ALA C C -14.018 4.422 1.600 1.00 . A A . 58 ALA C 1 1
6 8725 1 1 58 ALA CA C -13.198 5.101 2.705 1.00 . A A . 58 ALA CA 1 1
6 8726 1 1 58 ALA CB C -13.942 6.312 3.255 1.00 . A A . 58 ALA CB 1 1
6 8727 1 1 58 ALA H H -11.085 5.007 2.634 1.00 . A A . 58 ALA H 1 1
6 8728 1 1 58 ALA HA H -13.078 4.397 3.515 1.00 . A A . 58 ALA HA 1 1
6 8729 1 1 58 ALA HB1 H -13.366 6.752 4.056 1.00 . A A . 58 ALA HB1 1 1
6 8730 1 1 58 ALA HB2 H -14.907 6.005 3.629 1.00 . A A . 58 ALA HB2 1 1
6 8731 1 1 58 ALA HB3 H -14.072 7.039 2.466 1.00 . A A . 58 ALA HB3 1 1
6 8732 1 1 58 ALA N N -11.857 5.484 2.260 1.00 . A A . 58 ALA N 1 1
6 8733 1 1 58 ALA O O -15.208 4.167 1.781 1.00 . A A . 58 ALA O 1 1
6 8734 1 1 59 THR C C -13.208 1.929 -0.555 1.00 . A A . 59 THR C 1 1
6 8735 1 1 59 THR CA C -13.999 3.228 -0.518 1.00 . A A . 59 THR CA 1 1
6 8736 1 1 59 THR CB C -14.054 3.855 -1.931 1.00 . A A . 59 THR CB 1 1
6 8737 1 1 59 THR CG2 C -14.797 5.183 -1.911 1.00 . A A . 59 THR CG2 1 1
6 8738 1 1 59 THR H H -12.511 4.508 0.281 1.00 . A A . 59 THR H 1 1
6 8739 1 1 59 THR HA H -15.009 3.013 -0.195 1.00 . A A . 59 THR HA 1 1
6 8740 1 1 59 THR HB H -14.580 3.177 -2.587 1.00 . A A . 59 THR HB 1 1
6 8741 1 1 59 THR HG1 H -12.782 4.319 -3.368 1.00 . A A . 59 THR HG1 1 1
6 8742 1 1 59 THR HG21 H -14.276 5.879 -1.268 1.00 . A A . 59 THR HG21 1 1
6 8743 1 1 59 THR HG22 H -15.800 5.031 -1.539 1.00 . A A . 59 THR HG22 1 1
6 8744 1 1 59 THR HG23 H -14.842 5.585 -2.914 1.00 . A A . 59 THR HG23 1 1
6 8745 1 1 59 THR N N -13.392 4.117 0.468 1.00 . A A . 59 THR N 1 1
6 8746 1 1 59 THR O O -13.451 1.037 -1.371 1.00 . A A . 59 THR O 1 1
6 8747 1 1 59 THR OG1 O -12.734 4.060 -2.436 1.00 . A A . 59 THR OG1 1 1
6 8748 1 1 60 ILE C C -12.050 -0.534 0.887 1.00 . A A . 60 ILE C 1 1
6 8749 1 1 60 ILE CA C -11.330 0.739 0.452 1.00 . A A . 60 ILE CA 1 1
6 8750 1 1 60 ILE CB C -10.226 1.066 1.486 1.00 . A A . 60 ILE CB 1 1
6 8751 1 1 60 ILE CD1 C -8.751 2.948 2.374 1.00 . A A . 60 ILE CD1 1 1
6 8752 1 1 60 ILE CG1 C -9.743 2.510 1.317 1.00 . A A . 60 ILE CG1 1 1
6 8753 1 1 60 ILE CG2 C -9.061 0.096 1.358 1.00 . A A . 60 ILE CG2 1 1
6 8754 1 1 60 ILE H H -12.199 2.564 1.029 1.00 . A A . 60 ILE H 1 1
6 8755 1 1 60 ILE HA H -10.874 0.592 -0.516 1.00 . A A . 60 ILE HA 1 1
6 8756 1 1 60 ILE HB H -10.647 0.951 2.473 1.00 . A A . 60 ILE HB 1 1
6 8757 1 1 60 ILE HD11 H -7.878 2.315 2.332 1.00 . A A . 60 ILE HD11 1 1
6 8758 1 1 60 ILE HD12 H -9.207 2.869 3.350 1.00 . A A . 60 ILE HD12 1 1
6 8759 1 1 60 ILE HD13 H -8.462 3.972 2.194 1.00 . A A . 60 ILE HD13 1 1
6 8760 1 1 60 ILE HG12 H -9.265 2.614 0.356 1.00 . A A . 60 ILE HG12 1 1
6 8761 1 1 60 ILE HG13 H -10.592 3.176 1.366 1.00 . A A . 60 ILE HG13 1 1
6 8762 1 1 60 ILE HG21 H -8.325 0.315 2.117 1.00 . A A . 60 ILE HG21 1 1
6 8763 1 1 60 ILE HG22 H -8.613 0.199 0.381 1.00 . A A . 60 ILE HG22 1 1
6 8764 1 1 60 ILE HG23 H -9.420 -0.915 1.485 1.00 . A A . 60 ILE HG23 1 1
6 8765 1 1 60 ILE N N -12.265 1.845 0.369 1.00 . A A . 60 ILE N 1 1
6 8766 1 1 60 ILE O O -12.948 -0.485 1.726 1.00 . A A . 60 ILE O 1 1
6 8767 1 1 61 PRO C C -11.801 -3.244 2.218 1.00 . A A . 61 PRO C 1 1
6 8768 1 1 61 PRO CA C -12.194 -2.983 0.764 1.00 . A A . 61 PRO CA 1 1
6 8769 1 1 61 PRO CB C -11.516 -3.990 -0.172 1.00 . A A . 61 PRO CB 1 1
6 8770 1 1 61 PRO CD C -10.793 -1.823 -0.854 1.00 . A A . 61 PRO CD 1 1
6 8771 1 1 61 PRO CG C -11.115 -3.196 -1.366 1.00 . A A . 61 PRO CG 1 1
6 8772 1 1 61 PRO HA H -13.268 -3.048 0.663 1.00 . A A . 61 PRO HA 1 1
6 8773 1 1 61 PRO HB2 H -10.658 -4.423 0.320 1.00 . A A . 61 PRO HB2 1 1
6 8774 1 1 61 PRO HB3 H -12.216 -4.770 -0.436 1.00 . A A . 61 PRO HB3 1 1
6 8775 1 1 61 PRO HD2 H -9.756 -1.763 -0.557 1.00 . A A . 61 PRO HD2 1 1
6 8776 1 1 61 PRO HD3 H -11.018 -1.078 -1.602 1.00 . A A . 61 PRO HD3 1 1
6 8777 1 1 61 PRO HG2 H -10.245 -3.638 -1.828 1.00 . A A . 61 PRO HG2 1 1
6 8778 1 1 61 PRO HG3 H -11.933 -3.150 -2.070 1.00 . A A . 61 PRO HG3 1 1
6 8779 1 1 61 PRO N N -11.685 -1.688 0.310 1.00 . A A . 61 PRO N 1 1
6 8780 1 1 61 PRO O O -10.696 -2.894 2.649 1.00 . A A . 61 PRO O 1 1
6 8781 1 1 62 ASP C C -11.334 -4.667 4.858 1.00 . A A . 62 ASP C 1 1
6 8782 1 1 62 ASP CA C -12.629 -4.006 4.412 1.00 . A A . 62 ASP CA 1 1
6 8783 1 1 62 ASP CB C -13.824 -4.811 4.934 1.00 . A A . 62 ASP CB 1 1
6 8784 1 1 62 ASP CG C -15.143 -4.082 4.766 1.00 . A A . 62 ASP CG 1 1
6 8785 1 1 62 ASP H H -13.504 -4.241 2.498 1.00 . A A . 62 ASP H 1 1
6 8786 1 1 62 ASP HA H -12.671 -3.019 4.842 1.00 . A A . 62 ASP HA 1 1
6 8787 1 1 62 ASP HB2 H -13.880 -5.746 4.397 1.00 . A A . 62 ASP HB2 1 1
6 8788 1 1 62 ASP HB3 H -13.679 -5.015 5.984 1.00 . A A . 62 ASP HB3 1 1
6 8789 1 1 62 ASP N N -12.722 -3.860 2.955 1.00 . A A . 62 ASP N 1 1
6 8790 1 1 62 ASP O O -10.836 -4.397 5.951 1.00 . A A . 62 ASP O 1 1
6 8791 1 1 62 ASP OD1 O -15.558 -3.836 3.612 1.00 . A A . 62 ASP OD1 1 1
6 8792 1 1 62 ASP OD2 O -15.784 -3.763 5.789 1.00 . A A . 62 ASP OD2 1 1
6 8793 1 1 63 GLU C C -8.382 -5.279 4.431 1.00 . A A . 63 GLU C 1 1
6 8794 1 1 63 GLU CA C -9.566 -6.241 4.327 1.00 . A A . 63 GLU CA 1 1
6 8795 1 1 63 GLU CB C -9.315 -7.304 3.260 1.00 . A A . 63 GLU CB 1 1
6 8796 1 1 63 GLU CD C -8.143 -9.421 2.611 1.00 . A A . 63 GLU CD 1 1
6 8797 1 1 63 GLU CG C -8.159 -8.240 3.556 1.00 . A A . 63 GLU CG 1 1
6 8798 1 1 63 GLU H H -11.245 -5.706 3.160 1.00 . A A . 63 GLU H 1 1
6 8799 1 1 63 GLU HA H -9.701 -6.725 5.286 1.00 . A A . 63 GLU HA 1 1
6 8800 1 1 63 GLU HB2 H -10.208 -7.901 3.153 1.00 . A A . 63 GLU HB2 1 1
6 8801 1 1 63 GLU HB3 H -9.114 -6.811 2.320 1.00 . A A . 63 GLU HB3 1 1
6 8802 1 1 63 GLU HG2 H -7.231 -7.696 3.449 1.00 . A A . 63 GLU HG2 1 1
6 8803 1 1 63 GLU HG3 H -8.252 -8.603 4.568 1.00 . A A . 63 GLU HG3 1 1
6 8804 1 1 63 GLU N N -10.794 -5.528 4.016 1.00 . A A . 63 GLU N 1 1
6 8805 1 1 63 GLU O O -7.499 -5.454 5.268 1.00 . A A . 63 GLU O 1 1
6 8806 1 1 63 GLU OE1 O -7.581 -9.301 1.503 1.00 . A A . 63 GLU OE1 1 1
6 8807 1 1 63 GLU OE2 O -8.721 -10.471 2.960 1.00 . A A . 63 GLU OE2 1 1
6 8808 1 1 64 LEU C C -7.561 -2.221 4.715 1.00 . A A . 64 LEU C 1 1
6 8809 1 1 64 LEU CA C -7.292 -3.279 3.647 1.00 . A A . 64 LEU CA 1 1
6 8810 1 1 64 LEU CB C -7.063 -2.630 2.282 1.00 . A A . 64 LEU CB 1 1
6 8811 1 1 64 LEU CD1 C -7.809 -4.133 0.410 1.00 . A A . 64 LEU CD1 1 1
6 8812 1 1 64 LEU CD2 C -5.636 -2.903 0.238 1.00 . A A . 64 LEU CD2 1 1
6 8813 1 1 64 LEU CG C -6.614 -3.589 1.176 1.00 . A A . 64 LEU CG 1 1
6 8814 1 1 64 LEU H H -9.093 -4.149 2.945 1.00 . A A . 64 LEU H 1 1
6 8815 1 1 64 LEU HA H -6.393 -3.813 3.924 1.00 . A A . 64 LEU HA 1 1
6 8816 1 1 64 LEU HB2 H -7.988 -2.160 1.972 1.00 . A A . 64 LEU HB2 1 1
6 8817 1 1 64 LEU HB3 H -6.311 -1.864 2.393 1.00 . A A . 64 LEU HB3 1 1
6 8818 1 1 64 LEU HD11 H -8.359 -3.313 -0.027 1.00 . A A . 64 LEU HD11 1 1
6 8819 1 1 64 LEU HD12 H -8.451 -4.680 1.085 1.00 . A A . 64 LEU HD12 1 1
6 8820 1 1 64 LEU HD13 H -7.466 -4.793 -0.373 1.00 . A A . 64 LEU HD13 1 1
6 8821 1 1 64 LEU HD21 H -4.738 -2.642 0.783 1.00 . A A . 64 LEU HD21 1 1
6 8822 1 1 64 LEU HD22 H -6.088 -2.008 -0.164 1.00 . A A . 64 LEU HD22 1 1
6 8823 1 1 64 LEU HD23 H -5.384 -3.572 -0.572 1.00 . A A . 64 LEU HD23 1 1
6 8824 1 1 64 LEU HG H -6.106 -4.428 1.628 1.00 . A A . 64 LEU HG 1 1
6 8825 1 1 64 LEU N N -8.367 -4.255 3.597 1.00 . A A . 64 LEU N 1 1
6 8826 1 1 64 LEU O O -6.632 -1.615 5.241 1.00 . A A . 64 LEU O 1 1
6 8827 1 1 65 LYS C C -8.889 -1.607 7.480 1.00 . A A . 65 LYS C 1 1
6 8828 1 1 65 LYS CA C -9.187 -1.049 6.090 1.00 . A A . 65 LYS CA 1 1
6 8829 1 1 65 LYS CB C -10.657 -0.665 5.983 1.00 . A A . 65 LYS CB 1 1
6 8830 1 1 65 LYS CD C -12.410 0.471 4.574 1.00 . A A . 65 LYS CD 1 1
6 8831 1 1 65 LYS CE C -13.442 -0.625 4.783 1.00 . A A . 65 LYS CE 1 1
6 8832 1 1 65 LYS CG C -10.992 -0.056 4.638 1.00 . A A . 65 LYS CG 1 1
6 8833 1 1 65 LYS H H -9.548 -2.442 4.534 1.00 . A A . 65 LYS H 1 1
6 8834 1 1 65 LYS HA H -8.587 -0.164 5.943 1.00 . A A . 65 LYS HA 1 1
6 8835 1 1 65 LYS HB2 H -11.264 -1.548 6.123 1.00 . A A . 65 LYS HB2 1 1
6 8836 1 1 65 LYS HB3 H -10.892 0.055 6.752 1.00 . A A . 65 LYS HB3 1 1
6 8837 1 1 65 LYS HD2 H -12.542 1.230 5.331 1.00 . A A . 65 LYS HD2 1 1
6 8838 1 1 65 LYS HD3 H -12.557 0.902 3.600 1.00 . A A . 65 LYS HD3 1 1
6 8839 1 1 65 LYS HE2 H -13.290 -1.388 4.034 1.00 . A A . 65 LYS HE2 1 1
6 8840 1 1 65 LYS HE3 H -13.304 -1.051 5.766 1.00 . A A . 65 LYS HE3 1 1
6 8841 1 1 65 LYS HG2 H -10.311 0.761 4.447 1.00 . A A . 65 LYS HG2 1 1
6 8842 1 1 65 LYS HG3 H -10.866 -0.810 3.876 1.00 . A A . 65 LYS HG3 1 1
6 8843 1 1 65 LYS HZ1 H -14.990 0.657 5.358 1.00 . A A . 65 LYS HZ1 1 1
6 8844 1 1 65 LYS HZ2 H -15.514 -0.873 4.853 1.00 . A A . 65 LYS HZ2 1 1
6 8845 1 1 65 LYS HZ3 H -15.002 0.260 3.706 1.00 . A A . 65 LYS HZ3 1 1
6 8846 1 1 65 LYS N N -8.832 -1.995 5.037 1.00 . A A . 65 LYS N 1 1
6 8847 1 1 65 LYS NZ N -14.830 -0.110 4.668 1.00 . A A . 65 LYS NZ 1 1
6 8848 1 1 65 LYS O O -8.657 -0.847 8.418 1.00 . A A . 65 LYS O 1 1
6 8849 1 1 66 ASN C C -7.045 -3.718 9.001 1.00 . A A . 66 ASN C 1 1
6 8850 1 1 66 ASN CA C -8.561 -3.551 8.900 1.00 . A A . 66 ASN CA 1 1
6 8851 1 1 66 ASN CB C -9.284 -4.899 9.103 1.00 . A A . 66 ASN CB 1 1
6 8852 1 1 66 ASN CG C -8.557 -6.100 8.520 1.00 . A A . 66 ASN CG 1 1
6 8853 1 1 66 ASN H H -9.181 -3.497 6.870 1.00 . A A . 66 ASN H 1 1
6 8854 1 1 66 ASN HA H -8.876 -2.870 9.680 1.00 . A A . 66 ASN HA 1 1
6 8855 1 1 66 ASN HB2 H -9.419 -5.069 10.157 1.00 . A A . 66 ASN HB2 1 1
6 8856 1 1 66 ASN HB3 H -10.257 -4.843 8.630 1.00 . A A . 66 ASN HB3 1 1
6 8857 1 1 66 ASN HD21 H -9.752 -6.076 6.942 1.00 . A A . 66 ASN HD21 1 1
6 8858 1 1 66 ASN HD22 H -8.541 -7.312 6.956 1.00 . A A . 66 ASN HD22 1 1
6 8859 1 1 66 ASN N N -8.913 -2.932 7.624 1.00 . A A . 66 ASN N 1 1
6 8860 1 1 66 ASN ND2 N -8.994 -6.540 7.357 1.00 . A A . 66 ASN ND2 1 1
6 8861 1 1 66 ASN O O -6.517 -4.102 10.043 1.00 . A A . 66 ASN O 1 1
6 8862 1 1 66 ASN OD1 O -7.649 -6.658 9.133 1.00 . A A . 66 ASN OD1 1 1
6 8863 1 1 67 ALA C C -4.199 -2.535 8.764 1.00 . A A . 67 ALA C 1 1
6 8864 1 1 67 ALA CA C -4.900 -3.537 7.848 1.00 . A A . 67 ALA CA 1 1
6 8865 1 1 67 ALA CB C -4.420 -3.374 6.417 1.00 . A A . 67 ALA CB 1 1
6 8866 1 1 67 ALA H H -6.828 -3.064 7.125 1.00 . A A . 67 ALA H 1 1
6 8867 1 1 67 ALA HA H -4.647 -4.536 8.167 1.00 . A A . 67 ALA HA 1 1
6 8868 1 1 67 ALA HB1 H -4.895 -4.116 5.791 1.00 . A A . 67 ALA HB1 1 1
6 8869 1 1 67 ALA HB2 H -3.348 -3.501 6.379 1.00 . A A . 67 ALA HB2 1 1
6 8870 1 1 67 ALA HB3 H -4.679 -2.386 6.063 1.00 . A A . 67 ALA HB3 1 1
6 8871 1 1 67 ALA N N -6.350 -3.401 7.910 1.00 . A A . 67 ALA N 1 1
6 8872 1 1 67 ALA O O -3.101 -2.792 9.261 1.00 . A A . 67 ALA O 1 1
6 8873 1 1 68 GLY C C -3.334 0.556 9.254 1.00 . A A . 68 GLY C 1 1
6 8874 1 1 68 GLY CA C -4.315 -0.401 9.906 1.00 . A A . 68 GLY CA 1 1
6 8875 1 1 68 GLY H H -5.696 -1.226 8.528 1.00 . A A . 68 GLY H 1 1
6 8876 1 1 68 GLY HA2 H -5.136 0.171 10.314 1.00 . A A . 68 GLY HA2 1 1
6 8877 1 1 68 GLY HA3 H -3.814 -0.912 10.714 1.00 . A A . 68 GLY HA3 1 1
6 8878 1 1 68 GLY N N -4.846 -1.394 8.988 1.00 . A A . 68 GLY N 1 1
6 8879 1 1 68 GLY O O -2.507 1.161 9.935 1.00 . A A . 68 GLY O 1 1
6 8880 1 1 69 LEU C C -3.297 2.890 6.867 1.00 . A A . 69 LEU C 1 1
6 8881 1 1 69 LEU CA C -2.557 1.608 7.203 1.00 . A A . 69 LEU CA 1 1
6 8882 1 1 69 LEU CB C -2.074 0.962 5.898 1.00 . A A . 69 LEU CB 1 1
6 8883 1 1 69 LEU CD1 C -0.416 -0.518 4.776 1.00 . A A . 69 LEU CD1 1 1
6 8884 1 1 69 LEU CD2 C -0.281 -0.169 7.242 1.00 . A A . 69 LEU CD2 1 1
6 8885 1 1 69 LEU CG C -1.209 -0.283 6.046 1.00 . A A . 69 LEU CG 1 1
6 8886 1 1 69 LEU H H -4.113 0.197 7.452 1.00 . A A . 69 LEU H 1 1
6 8887 1 1 69 LEU HA H -1.706 1.840 7.825 1.00 . A A . 69 LEU HA 1 1
6 8888 1 1 69 LEU HB2 H -2.947 0.692 5.321 1.00 . A A . 69 LEU HB2 1 1
6 8889 1 1 69 LEU HB3 H -1.511 1.696 5.332 1.00 . A A . 69 LEU HB3 1 1
6 8890 1 1 69 LEU HD11 H -1.096 -0.648 3.946 1.00 . A A . 69 LEU HD11 1 1
6 8891 1 1 69 LEU HD12 H 0.189 -1.406 4.886 1.00 . A A . 69 LEU HD12 1 1
6 8892 1 1 69 LEU HD13 H 0.223 0.332 4.586 1.00 . A A . 69 LEU HD13 1 1
6 8893 1 1 69 LEU HD21 H 0.377 0.676 7.105 1.00 . A A . 69 LEU HD21 1 1
6 8894 1 1 69 LEU HD22 H 0.306 -1.071 7.331 1.00 . A A . 69 LEU HD22 1 1
6 8895 1 1 69 LEU HD23 H -0.865 -0.028 8.140 1.00 . A A . 69 LEU HD23 1 1
6 8896 1 1 69 LEU HG H -1.854 -1.133 6.195 1.00 . A A . 69 LEU HG 1 1
6 8897 1 1 69 LEU N N -3.430 0.701 7.940 1.00 . A A . 69 LEU N 1 1
6 8898 1 1 69 LEU O O -4.237 2.866 6.091 1.00 . A A . 69 LEU O 1 1
6 8899 1 1 70 LYS C C -2.489 6.086 6.256 1.00 . A A . 70 LYS C 1 1
6 8900 1 1 70 LYS CA C -3.490 5.274 7.081 1.00 . A A . 70 LYS CA 1 1
6 8901 1 1 70 LYS CB C -3.988 6.094 8.269 1.00 . A A . 70 LYS CB 1 1
6 8902 1 1 70 LYS CD C -6.343 6.142 7.431 1.00 . A A . 70 LYS CD 1 1
6 8903 1 1 70 LYS CE C -7.441 6.981 6.797 1.00 . A A . 70 LYS CE 1 1
6 8904 1 1 70 LYS CG C -5.165 6.984 7.898 1.00 . A A . 70 LYS CG 1 1
6 8905 1 1 70 LYS H H -2.326 3.949 8.263 1.00 . A A . 70 LYS H 1 1
6 8906 1 1 70 LYS HA H -4.338 5.053 6.447 1.00 . A A . 70 LYS HA 1 1
6 8907 1 1 70 LYS HB2 H -4.297 5.422 9.057 1.00 . A A . 70 LYS HB2 1 1
6 8908 1 1 70 LYS HB3 H -3.184 6.719 8.627 1.00 . A A . 70 LYS HB3 1 1
6 8909 1 1 70 LYS HD2 H -5.992 5.427 6.705 1.00 . A A . 70 LYS HD2 1 1
6 8910 1 1 70 LYS HD3 H -6.751 5.616 8.283 1.00 . A A . 70 LYS HD3 1 1
6 8911 1 1 70 LYS HE2 H -8.293 6.346 6.602 1.00 . A A . 70 LYS HE2 1 1
6 8912 1 1 70 LYS HE3 H -7.726 7.762 7.487 1.00 . A A . 70 LYS HE3 1 1
6 8913 1 1 70 LYS HG2 H -5.461 7.559 8.762 1.00 . A A . 70 LYS HG2 1 1
6 8914 1 1 70 LYS HG3 H -4.868 7.648 7.100 1.00 . A A . 70 LYS HG3 1 1
6 8915 1 1 70 LYS HZ1 H -7.832 7.795 4.915 1.00 . A A . 70 LYS HZ1 1 1
6 8916 1 1 70 LYS HZ2 H -6.364 6.957 5.002 1.00 . A A . 70 LYS HZ2 1 1
6 8917 1 1 70 LYS HZ3 H -6.507 8.497 5.700 1.00 . A A . 70 LYS HZ3 1 1
6 8918 1 1 70 LYS N N -2.940 3.996 7.500 1.00 . A A . 70 LYS N 1 1
6 8919 1 1 70 LYS NZ N -7.003 7.605 5.519 1.00 . A A . 70 LYS NZ 1 1
6 8920 1 1 70 LYS O O -2.751 6.417 5.102 1.00 . A A . 70 LYS O 1 1
6 8921 1 1 71 GLU C C 0.850 6.691 5.720 1.00 . A A . 71 GLU C 1 1
6 8922 1 1 71 GLU CA C -0.408 7.364 6.271 1.00 . A A . 71 GLU CA 1 1
6 8923 1 1 71 GLU CB C -0.043 8.400 7.327 1.00 . A A . 71 GLU CB 1 1
6 8924 1 1 71 GLU CD C -1.010 9.857 9.148 1.00 . A A . 71 GLU CD 1 1
6 8925 1 1 71 GLU CG C -1.252 9.174 7.824 1.00 . A A . 71 GLU CG 1 1
6 8926 1 1 71 GLU H H -1.121 5.982 7.715 1.00 . A A . 71 GLU H 1 1
6 8927 1 1 71 GLU HA H -0.915 7.862 5.458 1.00 . A A . 71 GLU HA 1 1
6 8928 1 1 71 GLU HB2 H 0.415 7.901 8.169 1.00 . A A . 71 GLU HB2 1 1
6 8929 1 1 71 GLU HB3 H 0.660 9.102 6.904 1.00 . A A . 71 GLU HB3 1 1
6 8930 1 1 71 GLU HG2 H -1.506 9.925 7.092 1.00 . A A . 71 GLU HG2 1 1
6 8931 1 1 71 GLU HG3 H -2.078 8.488 7.936 1.00 . A A . 71 GLU HG3 1 1
6 8932 1 1 71 GLU N N -1.344 6.402 6.856 1.00 . A A . 71 GLU N 1 1
6 8933 1 1 71 GLU O O 1.311 5.677 6.240 1.00 . A A . 71 GLU O 1 1
6 8934 1 1 71 GLU OE1 O -1.097 9.179 10.191 1.00 . A A . 71 GLU OE1 1 1
6 8935 1 1 71 GLU OE2 O -0.751 11.076 9.155 1.00 . A A . 71 GLU OE2 1 1
6 8936 1 1 72 LYS C C 3.755 6.455 4.659 1.00 . A A . 72 LYS C 1 1
6 8937 1 1 72 LYS CA C 2.477 6.727 3.879 1.00 . A A . 72 LYS CA 1 1
6 8938 1 1 72 LYS CB C 2.780 7.671 2.707 1.00 . A A . 72 LYS CB 1 1
6 8939 1 1 72 LYS CD C 4.468 8.478 1.038 1.00 . A A . 72 LYS CD 1 1
6 8940 1 1 72 LYS CE C 5.811 8.217 0.368 1.00 . A A . 72 LYS CE 1 1
6 8941 1 1 72 LYS CG C 4.008 7.300 1.886 1.00 . A A . 72 LYS CG 1 1
6 8942 1 1 72 LYS H H 1.172 8.260 4.530 1.00 . A A . 72 LYS H 1 1
6 8943 1 1 72 LYS HA H 2.096 5.797 3.491 1.00 . A A . 72 LYS HA 1 1
6 8944 1 1 72 LYS HB2 H 1.929 7.680 2.044 1.00 . A A . 72 LYS HB2 1 1
6 8945 1 1 72 LYS HB3 H 2.927 8.668 3.096 1.00 . A A . 72 LYS HB3 1 1
6 8946 1 1 72 LYS HD2 H 3.729 8.665 0.272 1.00 . A A . 72 LYS HD2 1 1
6 8947 1 1 72 LYS HD3 H 4.556 9.349 1.671 1.00 . A A . 72 LYS HD3 1 1
6 8948 1 1 72 LYS HE2 H 6.228 9.162 0.054 1.00 . A A . 72 LYS HE2 1 1
6 8949 1 1 72 LYS HE3 H 6.472 7.758 1.089 1.00 . A A . 72 LYS HE3 1 1
6 8950 1 1 72 LYS HG2 H 4.805 7.013 2.553 1.00 . A A . 72 LYS HG2 1 1
6 8951 1 1 72 LYS HG3 H 3.761 6.473 1.236 1.00 . A A . 72 LYS HG3 1 1
6 8952 1 1 72 LYS HZ1 H 5.049 7.750 -1.520 1.00 . A A . 72 LYS HZ1 1 1
6 8953 1 1 72 LYS HZ2 H 5.329 6.390 -0.538 1.00 . A A . 72 LYS HZ2 1 1
6 8954 1 1 72 LYS HZ3 H 6.632 7.204 -1.260 1.00 . A A . 72 LYS HZ3 1 1
6 8955 1 1 72 LYS N N 1.437 7.330 4.714 1.00 . A A . 72 LYS N 1 1
6 8956 1 1 72 LYS NZ N 5.696 7.328 -0.816 1.00 . A A . 72 LYS NZ 1 1
6 8957 1 1 72 LYS O O 4.192 7.276 5.464 1.00 . A A . 72 LYS O 1 1
6 8958 1 1 73 GLY C C 5.406 3.864 6.088 1.00 . A A . 73 GLY C 1 1
6 8959 1 1 73 GLY CA C 5.597 4.942 5.050 1.00 . A A . 73 GLY CA 1 1
6 8960 1 1 73 GLY H H 3.920 4.659 3.786 1.00 . A A . 73 GLY H 1 1
6 8961 1 1 73 GLY HA2 H 6.293 4.592 4.301 1.00 . A A . 73 GLY HA2 1 1
6 8962 1 1 73 GLY HA3 H 6.005 5.820 5.527 1.00 . A A . 73 GLY HA3 1 1
6 8963 1 1 73 GLY N N 4.349 5.295 4.405 1.00 . A A . 73 GLY N 1 1
6 8964 1 1 73 GLY O O 6.372 3.311 6.608 1.00 . A A . 73 GLY O 1 1
6 8965 1 1 74 GLN C C 3.626 1.187 6.520 1.00 . A A . 74 GLN C 1 1
6 8966 1 1 74 GLN CA C 3.815 2.487 7.296 1.00 . A A . 74 GLN CA 1 1
6 8967 1 1 74 GLN CB C 2.553 2.836 8.084 1.00 . A A . 74 GLN CB 1 1
6 8968 1 1 74 GLN CD C 0.889 2.145 9.850 1.00 . A A . 74 GLN CD 1 1
6 8969 1 1 74 GLN CG C 2.126 1.759 9.064 1.00 . A A . 74 GLN CG 1 1
6 8970 1 1 74 GLN H H 3.427 4.087 5.979 1.00 . A A . 74 GLN H 1 1
6 8971 1 1 74 GLN HA H 4.640 2.366 7.984 1.00 . A A . 74 GLN HA 1 1
6 8972 1 1 74 GLN HB2 H 2.729 3.746 8.638 1.00 . A A . 74 GLN HB2 1 1
6 8973 1 1 74 GLN HB3 H 1.742 3.001 7.389 1.00 . A A . 74 GLN HB3 1 1
6 8974 1 1 74 GLN HE21 H 0.262 3.291 8.356 1.00 . A A . 74 GLN HE21 1 1
6 8975 1 1 74 GLN HE22 H -0.768 3.238 9.747 1.00 . A A . 74 GLN HE22 1 1
6 8976 1 1 74 GLN HG2 H 1.916 0.854 8.513 1.00 . A A . 74 GLN HG2 1 1
6 8977 1 1 74 GLN HG3 H 2.935 1.578 9.757 1.00 . A A . 74 GLN HG3 1 1
6 8978 1 1 74 GLN N N 4.150 3.564 6.383 1.00 . A A . 74 GLN N 1 1
6 8979 1 1 74 GLN NE2 N 0.044 2.975 9.258 1.00 . A A . 74 GLN NE2 1 1
6 8980 1 1 74 GLN O O 2.721 1.067 5.693 1.00 . A A . 74 GLN O 1 1
6 8981 1 1 74 GLN OE1 O 0.701 1.709 10.984 1.00 . A A . 74 GLN OE1 1 1
6 8982 1 1 75 LEU C C 4.857 -2.163 7.034 1.00 . A A . 75 LEU C 1 1
6 8983 1 1 75 LEU CA C 4.481 -1.041 6.077 1.00 . A A . 75 LEU CA 1 1
6 8984 1 1 75 LEU CB C 5.393 -1.035 4.845 1.00 . A A . 75 LEU CB 1 1
6 8985 1 1 75 LEU CD1 C 7.657 -1.351 3.868 1.00 . A A . 75 LEU CD1 1 1
6 8986 1 1 75 LEU CD2 C 7.291 0.505 5.461 1.00 . A A . 75 LEU CD2 1 1
6 8987 1 1 75 LEU CG C 6.895 -0.916 5.103 1.00 . A A . 75 LEU CG 1 1
6 8988 1 1 75 LEU H H 5.194 0.379 7.450 1.00 . A A . 75 LEU H 1 1
6 8989 1 1 75 LEU HA H 3.467 -1.211 5.751 1.00 . A A . 75 LEU HA 1 1
6 8990 1 1 75 LEU HB2 H 5.222 -1.952 4.304 1.00 . A A . 75 LEU HB2 1 1
6 8991 1 1 75 LEU HB3 H 5.097 -0.210 4.214 1.00 . A A . 75 LEU HB3 1 1
6 8992 1 1 75 LEU HD11 H 7.397 -0.705 3.043 1.00 . A A . 75 LEU HD11 1 1
6 8993 1 1 75 LEU HD12 H 7.398 -2.371 3.623 1.00 . A A . 75 LEU HD12 1 1
6 8994 1 1 75 LEU HD13 H 8.716 -1.284 4.059 1.00 . A A . 75 LEU HD13 1 1
6 8995 1 1 75 LEU HD21 H 7.017 1.167 4.653 1.00 . A A . 75 LEU HD21 1 1
6 8996 1 1 75 LEU HD22 H 8.359 0.552 5.616 1.00 . A A . 75 LEU HD22 1 1
6 8997 1 1 75 LEU HD23 H 6.782 0.806 6.363 1.00 . A A . 75 LEU HD23 1 1
6 8998 1 1 75 LEU HG H 7.168 -1.563 5.925 1.00 . A A . 75 LEU HG 1 1
6 8999 1 1 75 LEU N N 4.501 0.229 6.772 1.00 . A A . 75 LEU N 1 1
6 9000 1 1 75 LEU O O 5.260 -1.893 8.166 1.00 . A A . 75 LEU O 1 1
6 9001 1 1 76 SER C C 3.616 -4.798 8.291 1.00 . A A . 76 SER C 1 1
6 9002 1 1 76 SER CA C 4.841 -4.602 7.409 1.00 . A A . 76 SER CA 1 1
6 9003 1 1 76 SER CB C 6.122 -4.534 8.262 1.00 . A A . 76 SER CB 1 1
6 9004 1 1 76 SER H H 4.425 -3.522 5.641 1.00 . A A . 76 SER H 1 1
6 9005 1 1 76 SER HA H 4.915 -5.449 6.741 1.00 . A A . 76 SER HA 1 1
6 9006 1 1 76 SER HB2 H 6.967 -4.337 7.619 1.00 . A A . 76 SER HB2 1 1
6 9007 1 1 76 SER HB3 H 6.026 -3.734 8.981 1.00 . A A . 76 SER HB3 1 1
6 9008 1 1 76 SER HG H 6.015 -5.671 9.862 1.00 . A A . 76 SER HG 1 1
6 9009 1 1 76 SER N N 4.679 -3.405 6.578 1.00 . A A . 76 SER N 1 1
6 9010 1 1 76 SER O O 3.716 -5.056 9.490 1.00 . A A . 76 SER O 1 1
6 9011 1 1 76 SER OG O 6.356 -5.748 8.958 1.00 . A A . 76 SER OG 1 1
6 9012 1 1 77 GLY C C 0.826 -6.426 8.044 1.00 . A A . 77 GLY C 1 1
6 9013 1 1 77 GLY CA C 1.218 -4.997 8.346 1.00 . A A . 77 GLY CA 1 1
6 9014 1 1 77 GLY H H 2.430 -4.324 6.757 1.00 . A A . 77 GLY H 1 1
6 9015 1 1 77 GLY HA2 H 1.349 -4.882 9.413 1.00 . A A . 77 GLY HA2 1 1
6 9016 1 1 77 GLY HA3 H 0.433 -4.337 8.008 1.00 . A A . 77 GLY HA3 1 1
6 9017 1 1 77 GLY N N 2.451 -4.658 7.678 1.00 . A A . 77 GLY N 1 1
6 9018 1 1 77 GLY O O 0.367 -6.725 6.941 1.00 . A A . 77 GLY O 1 1
6 9019 1 1 78 VAL C C -0.671 -9.025 9.208 1.00 . A A . 78 VAL C 1 1
6 9020 1 1 78 VAL CA C 0.758 -8.723 8.812 1.00 . A A . 78 VAL CA 1 1
6 9021 1 1 78 VAL CB C 1.714 -9.612 9.637 1.00 . A A . 78 VAL CB 1 1
6 9022 1 1 78 VAL CG1 C 1.521 -11.081 9.286 1.00 . A A . 78 VAL CG1 1 1
6 9023 1 1 78 VAL CG2 C 3.162 -9.192 9.425 1.00 . A A . 78 VAL CG2 1 1
6 9024 1 1 78 VAL H H 1.332 -6.998 9.885 1.00 . A A . 78 VAL H 1 1
6 9025 1 1 78 VAL HA H 0.893 -8.949 7.763 1.00 . A A . 78 VAL HA 1 1
6 9026 1 1 78 VAL HB H 1.474 -9.487 10.683 1.00 . A A . 78 VAL HB 1 1
6 9027 1 1 78 VAL HG11 H 1.708 -11.227 8.232 1.00 . A A . 78 VAL HG11 1 1
6 9028 1 1 78 VAL HG12 H 0.505 -11.373 9.516 1.00 . A A . 78 VAL HG12 1 1
6 9029 1 1 78 VAL HG13 H 2.209 -11.683 9.862 1.00 . A A . 78 VAL HG13 1 1
6 9030 1 1 78 VAL HG21 H 3.811 -9.831 10.004 1.00 . A A . 78 VAL HG21 1 1
6 9031 1 1 78 VAL HG22 H 3.290 -8.167 9.742 1.00 . A A . 78 VAL HG22 1 1
6 9032 1 1 78 VAL HG23 H 3.412 -9.278 8.378 1.00 . A A . 78 VAL HG23 1 1
6 9033 1 1 78 VAL N N 1.026 -7.310 9.009 1.00 . A A . 78 VAL N 1 1
6 9034 1 1 78 VAL O O -1.037 -8.935 10.380 1.00 . A A . 78 VAL O 1 1
6 9035 1 1 79 ILE C C -3.179 -11.108 8.479 1.00 . A A . 79 ILE C 1 1
6 9036 1 1 79 ILE CA C -2.881 -9.618 8.446 1.00 . A A . 79 ILE CA 1 1
6 9037 1 1 79 ILE CB C -3.712 -8.914 7.365 1.00 . A A . 79 ILE CB 1 1
6 9038 1 1 79 ILE CD1 C -4.004 -6.844 8.820 1.00 . A A . 79 ILE CD1 1 1
6 9039 1 1 79 ILE CG1 C -3.516 -7.405 7.499 1.00 . A A . 79 ILE CG1 1 1
6 9040 1 1 79 ILE CG2 C -5.189 -9.276 7.467 1.00 . A A . 79 ILE CG2 1 1
6 9041 1 1 79 ILE H H -1.107 -9.479 7.318 1.00 . A A . 79 ILE H 1 1
6 9042 1 1 79 ILE HA H -3.145 -9.184 9.397 1.00 . A A . 79 ILE HA 1 1
6 9043 1 1 79 ILE HB H -3.350 -9.230 6.401 1.00 . A A . 79 ILE HB 1 1
6 9044 1 1 79 ILE HD11 H -3.740 -5.800 8.887 1.00 . A A . 79 ILE HD11 1 1
6 9045 1 1 79 ILE HD12 H -3.541 -7.383 9.632 1.00 . A A . 79 ILE HD12 1 1
6 9046 1 1 79 ILE HD13 H -5.077 -6.950 8.881 1.00 . A A . 79 ILE HD13 1 1
6 9047 1 1 79 ILE HG12 H -2.458 -7.173 7.416 1.00 . A A . 79 ILE HG12 1 1
6 9048 1 1 79 ILE HG13 H -4.055 -6.916 6.712 1.00 . A A . 79 ILE HG13 1 1
6 9049 1 1 79 ILE HG21 H -5.316 -10.335 7.295 1.00 . A A . 79 ILE HG21 1 1
6 9050 1 1 79 ILE HG22 H -5.744 -8.721 6.723 1.00 . A A . 79 ILE HG22 1 1
6 9051 1 1 79 ILE HG23 H -5.554 -9.023 8.450 1.00 . A A . 79 ILE HG23 1 1
6 9052 1 1 79 ILE N N -1.473 -9.381 8.228 1.00 . A A . 79 ILE N 1 1
6 9053 1 1 79 ILE O O -3.005 -11.813 7.482 1.00 . A A . 79 ILE O 1 1
6 9054 1 1 80 LYS C C -5.208 -13.319 9.109 1.00 . A A . 80 LYS C 1 1
6 9055 1 1 80 LYS CA C -3.907 -12.988 9.838 1.00 . A A . 80 LYS CA 1 1
6 9056 1 1 80 LYS CB C -4.009 -13.277 11.346 1.00 . A A . 80 LYS CB 1 1
6 9057 1 1 80 LYS CD C -5.078 -15.581 11.240 1.00 . A A . 80 LYS CD 1 1
6 9058 1 1 80 LYS CE C -5.144 -16.942 11.919 1.00 . A A . 80 LYS CE 1 1
6 9059 1 1 80 LYS CG C -3.918 -14.748 11.757 1.00 . A A . 80 LYS CG 1 1
6 9060 1 1 80 LYS H H -3.713 -10.958 10.397 1.00 . A A . 80 LYS H 1 1
6 9061 1 1 80 LYS HA H -3.104 -13.571 9.414 1.00 . A A . 80 LYS HA 1 1
6 9062 1 1 80 LYS HB2 H -3.203 -12.755 11.836 1.00 . A A . 80 LYS HB2 1 1
6 9063 1 1 80 LYS HB3 H -4.948 -12.884 11.708 1.00 . A A . 80 LYS HB3 1 1
6 9064 1 1 80 LYS HD2 H -6.000 -15.052 11.423 1.00 . A A . 80 LYS HD2 1 1
6 9065 1 1 80 LYS HD3 H -4.946 -15.726 10.178 1.00 . A A . 80 LYS HD3 1 1
6 9066 1 1 80 LYS HE2 H -5.270 -16.793 12.981 1.00 . A A . 80 LYS HE2 1 1
6 9067 1 1 80 LYS HE3 H -5.995 -17.481 11.531 1.00 . A A . 80 LYS HE3 1 1
6 9068 1 1 80 LYS HG2 H -3.000 -15.159 11.368 1.00 . A A . 80 LYS HG2 1 1
6 9069 1 1 80 LYS HG3 H -3.905 -14.802 12.836 1.00 . A A . 80 LYS HG3 1 1
6 9070 1 1 80 LYS HZ1 H -4.001 -18.676 12.164 1.00 . A A . 80 LYS HZ1 1 1
6 9071 1 1 80 LYS HZ2 H -3.080 -17.255 12.076 1.00 . A A . 80 LYS HZ2 1 1
6 9072 1 1 80 LYS HZ3 H -3.770 -17.907 10.669 1.00 . A A . 80 LYS HZ3 1 1
6 9073 1 1 80 LYS N N -3.597 -11.582 9.643 1.00 . A A . 80 LYS N 1 1
6 9074 1 1 80 LYS NZ N -3.915 -17.750 11.690 1.00 . A A . 80 LYS NZ 1 1
6 9075 1 1 80 LYS O O -6.282 -12.832 9.469 1.00 . A A . 80 LYS O 1 1
6 9076 1 1 81 SER C C -6.501 -15.982 7.301 1.00 . A A . 81 SER C 1 1
6 9077 1 1 81 SER CA C -6.231 -14.481 7.248 1.00 . A A . 81 SER CA 1 1
6 9078 1 1 81 SER CB C -5.956 -14.035 5.806 1.00 . A A . 81 SER CB 1 1
6 9079 1 1 81 SER H H -4.221 -14.536 7.876 1.00 . A A . 81 SER H 1 1
6 9080 1 1 81 SER HA H -7.095 -13.954 7.622 1.00 . A A . 81 SER HA 1 1
6 9081 1 1 81 SER HB2 H -5.751 -12.975 5.795 1.00 . A A . 81 SER HB2 1 1
6 9082 1 1 81 SER HB3 H -5.097 -14.570 5.426 1.00 . A A . 81 SER HB3 1 1
6 9083 1 1 81 SER HG H -7.878 -13.987 5.394 1.00 . A A . 81 SER HG 1 1
6 9084 1 1 81 SER N N -5.097 -14.141 8.083 1.00 . A A . 81 SER N 1 1
6 9085 1 1 81 SER O O -5.636 -16.768 7.694 1.00 . A A . 81 SER O 1 1
6 9086 1 1 81 SER OG O -7.065 -14.292 4.960 1.00 . A A . 81 SER OG 1 1
6 9087 1 1 82 SER C C -7.283 -18.502 5.771 1.00 . A A . 82 SER C 1 1
6 9088 1 1 82 SER CA C -8.091 -17.765 6.840 1.00 . A A . 82 SER CA 1 1
6 9089 1 1 82 SER CB C -9.587 -17.870 6.541 1.00 . A A . 82 SER CB 1 1
6 9090 1 1 82 SER H H -8.368 -15.677 6.657 1.00 . A A . 82 SER H 1 1
6 9091 1 1 82 SER HA H -7.891 -18.212 7.803 1.00 . A A . 82 SER HA 1 1
6 9092 1 1 82 SER HB2 H -9.782 -17.491 5.548 1.00 . A A . 82 SER HB2 1 1
6 9093 1 1 82 SER HB3 H -9.892 -18.904 6.599 1.00 . A A . 82 SER HB3 1 1
6 9094 1 1 82 SER HG H -10.633 -17.698 8.194 1.00 . A A . 82 SER HG 1 1
6 9095 1 1 82 SER N N -7.705 -16.365 6.906 1.00 . A A . 82 SER N 1 1
6 9096 1 1 82 SER O O -7.078 -19.710 5.854 1.00 . A A . 82 SER O 1 1
6 9097 1 1 82 SER OG O -10.344 -17.115 7.476 1.00 . A A . 82 SER OG 1 1
6 9098 1 1 83 VAL C C -4.560 -18.294 3.913 1.00 . A A . 83 VAL C 1 1
6 9099 1 1 83 VAL CA C -6.070 -18.344 3.660 1.00 . A A . 83 VAL CA 1 1
6 9100 1 1 83 VAL CB C -6.383 -17.621 2.332 1.00 . A A . 83 VAL CB 1 1
6 9101 1 1 83 VAL CG1 C -7.852 -17.781 1.972 1.00 . A A . 83 VAL CG1 1 1
6 9102 1 1 83 VAL CG2 C -6.013 -16.146 2.421 1.00 . A A . 83 VAL CG2 1 1
6 9103 1 1 83 VAL H H -7.003 -16.792 4.765 1.00 . A A . 83 VAL H 1 1
6 9104 1 1 83 VAL HA H -6.372 -19.378 3.561 1.00 . A A . 83 VAL HA 1 1
6 9105 1 1 83 VAL HB H -5.790 -18.074 1.549 1.00 . A A . 83 VAL HB 1 1
6 9106 1 1 83 VAL HG11 H -8.075 -18.829 1.828 1.00 . A A . 83 VAL HG11 1 1
6 9107 1 1 83 VAL HG12 H -8.060 -17.239 1.061 1.00 . A A . 83 VAL HG12 1 1
6 9108 1 1 83 VAL HG13 H -8.462 -17.389 2.772 1.00 . A A . 83 VAL HG13 1 1
6 9109 1 1 83 VAL HG21 H -6.242 -15.661 1.484 1.00 . A A . 83 VAL HG21 1 1
6 9110 1 1 83 VAL HG22 H -4.958 -16.050 2.627 1.00 . A A . 83 VAL HG22 1 1
6 9111 1 1 83 VAL HG23 H -6.580 -15.682 3.215 1.00 . A A . 83 VAL HG23 1 1
6 9112 1 1 83 VAL N N -6.824 -17.760 4.767 1.00 . A A . 83 VAL N 1 1
6 9113 1 1 83 VAL O O -3.771 -18.840 3.141 1.00 . A A . 83 VAL O 1 1
6 9114 1 1 84 GLY C C -2.499 -16.115 5.924 1.00 . A A . 84 GLY C 1 1
6 9115 1 1 84 GLY CA C -2.757 -17.461 5.295 1.00 . A A . 84 GLY CA 1 1
6 9116 1 1 84 GLY H H -4.840 -17.285 5.612 1.00 . A A . 84 GLY H 1 1
6 9117 1 1 84 GLY HA2 H -2.431 -18.233 5.974 1.00 . A A . 84 GLY HA2 1 1
6 9118 1 1 84 GLY HA3 H -2.188 -17.536 4.380 1.00 . A A . 84 GLY HA3 1 1
6 9119 1 1 84 GLY N N -4.166 -17.644 4.999 1.00 . A A . 84 GLY N 1 1
6 9120 1 1 84 GLY O O -3.163 -15.739 6.886 1.00 . A A . 84 GLY O 1 1
6 9121 1 1 85 PHE C C -1.089 -13.075 4.739 1.00 . A A . 85 PHE C 1 1
6 9122 1 1 85 PHE CA C -1.249 -14.049 5.889 1.00 . A A . 85 PHE CA 1 1
6 9123 1 1 85 PHE CB C 0.005 -14.045 6.760 1.00 . A A . 85 PHE CB 1 1
6 9124 1 1 85 PHE CD1 C -0.786 -14.450 9.098 1.00 . A A . 85 PHE CD1 1 1
6 9125 1 1 85 PHE CD2 C 0.372 -16.196 7.967 1.00 . A A . 85 PHE CD2 1 1
6 9126 1 1 85 PHE CE1 C -0.928 -15.254 10.202 1.00 . A A . 85 PHE CE1 1 1
6 9127 1 1 85 PHE CE2 C 0.236 -17.008 9.072 1.00 . A A . 85 PHE CE2 1 1
6 9128 1 1 85 PHE CG C -0.133 -14.913 7.968 1.00 . A A . 85 PHE CG 1 1
6 9129 1 1 85 PHE CZ C -0.415 -16.537 10.194 1.00 . A A . 85 PHE CZ 1 1
6 9130 1 1 85 PHE H H -1.011 -15.749 4.649 1.00 . A A . 85 PHE H 1 1
6 9131 1 1 85 PHE HA H -2.091 -13.737 6.493 1.00 . A A . 85 PHE HA 1 1
6 9132 1 1 85 PHE HB2 H 0.844 -14.401 6.182 1.00 . A A . 85 PHE HB2 1 1
6 9133 1 1 85 PHE HB3 H 0.201 -13.039 7.096 1.00 . A A . 85 PHE HB3 1 1
6 9134 1 1 85 PHE HD1 H -1.189 -13.446 9.112 1.00 . A A . 85 PHE HD1 1 1
6 9135 1 1 85 PHE HD2 H 0.882 -16.565 7.088 1.00 . A A . 85 PHE HD2 1 1
6 9136 1 1 85 PHE HE1 H -1.442 -14.879 11.071 1.00 . A A . 85 PHE HE1 1 1
6 9137 1 1 85 PHE HE2 H 0.640 -18.008 9.057 1.00 . A A . 85 PHE HE2 1 1
6 9138 1 1 85 PHE HZ H -0.527 -17.170 11.062 1.00 . A A . 85 PHE HZ 1 1
6 9139 1 1 85 PHE N N -1.539 -15.385 5.392 1.00 . A A . 85 PHE N 1 1
6 9140 1 1 85 PHE O O -0.434 -13.375 3.737 1.00 . A A . 85 PHE O 1 1
6 9141 1 1 86 LEU C C -0.701 -9.781 4.366 1.00 . A A . 86 LEU C 1 1
6 9142 1 1 86 LEU CA C -1.615 -10.889 3.876 1.00 . A A . 86 LEU CA 1 1
6 9143 1 1 86 LEU CB C -3.010 -10.335 3.577 1.00 . A A . 86 LEU CB 1 1
6 9144 1 1 86 LEU CD1 C -2.666 -9.658 1.190 1.00 . A A . 86 LEU CD1 1 1
6 9145 1 1 86 LEU CD2 C -4.419 -8.526 2.570 1.00 . A A . 86 LEU CD2 1 1
6 9146 1 1 86 LEU CG C -3.047 -9.180 2.582 1.00 . A A . 86 LEU CG 1 1
6 9147 1 1 86 LEU H H -2.217 -11.743 5.701 1.00 . A A . 86 LEU H 1 1
6 9148 1 1 86 LEU HA H -1.198 -11.325 2.980 1.00 . A A . 86 LEU HA 1 1
6 9149 1 1 86 LEU HB2 H -3.618 -11.139 3.187 1.00 . A A . 86 LEU HB2 1 1
6 9150 1 1 86 LEU HB3 H -3.446 -9.995 4.503 1.00 . A A . 86 LEU HB3 1 1
6 9151 1 1 86 LEU HD11 H -3.341 -10.444 0.883 1.00 . A A . 86 LEU HD11 1 1
6 9152 1 1 86 LEU HD12 H -1.655 -10.036 1.203 1.00 . A A . 86 LEU HD12 1 1
6 9153 1 1 86 LEU HD13 H -2.733 -8.834 0.496 1.00 . A A . 86 LEU HD13 1 1
6 9154 1 1 86 LEU HD21 H -4.656 -8.167 3.560 1.00 . A A . 86 LEU HD21 1 1
6 9155 1 1 86 LEU HD22 H -5.159 -9.250 2.264 1.00 . A A . 86 LEU HD22 1 1
6 9156 1 1 86 LEU HD23 H -4.417 -7.698 1.877 1.00 . A A . 86 LEU HD23 1 1
6 9157 1 1 86 LEU HG H -2.324 -8.440 2.890 1.00 . A A . 86 LEU HG 1 1
6 9158 1 1 86 LEU N N -1.701 -11.918 4.883 1.00 . A A . 86 LEU N 1 1
6 9159 1 1 86 LEU O O -0.785 -9.366 5.523 1.00 . A A . 86 LEU O 1 1
6 9160 1 1 87 ILE C C 0.638 -6.963 3.164 1.00 . A A . 87 ILE C 1 1
6 9161 1 1 87 ILE CA C 1.083 -8.238 3.843 1.00 . A A . 87 ILE CA 1 1
6 9162 1 1 87 ILE CB C 2.535 -8.542 3.433 1.00 . A A . 87 ILE CB 1 1
6 9163 1 1 87 ILE CD1 C 2.714 -10.121 5.428 1.00 . A A . 87 ILE CD1 1 1
6 9164 1 1 87 ILE CG1 C 2.954 -9.917 3.946 1.00 . A A . 87 ILE CG1 1 1
6 9165 1 1 87 ILE CG2 C 3.479 -7.465 3.957 1.00 . A A . 87 ILE CG2 1 1
6 9166 1 1 87 ILE H H 0.229 -9.719 2.602 1.00 . A A . 87 ILE H 1 1
6 9167 1 1 87 ILE HA H 1.050 -8.099 4.915 1.00 . A A . 87 ILE HA 1 1
6 9168 1 1 87 ILE HB H 2.587 -8.537 2.355 1.00 . A A . 87 ILE HB 1 1
6 9169 1 1 87 ILE HD11 H 3.090 -11.088 5.725 1.00 . A A . 87 ILE HD11 1 1
6 9170 1 1 87 ILE HD12 H 1.653 -10.069 5.630 1.00 . A A . 87 ILE HD12 1 1
6 9171 1 1 87 ILE HD13 H 3.225 -9.348 5.983 1.00 . A A . 87 ILE HD13 1 1
6 9172 1 1 87 ILE HG12 H 2.400 -10.675 3.410 1.00 . A A . 87 ILE HG12 1 1
6 9173 1 1 87 ILE HG13 H 4.005 -10.048 3.759 1.00 . A A . 87 ILE HG13 1 1
6 9174 1 1 87 ILE HG21 H 3.187 -6.504 3.559 1.00 . A A . 87 ILE HG21 1 1
6 9175 1 1 87 ILE HG22 H 4.489 -7.690 3.648 1.00 . A A . 87 ILE HG22 1 1
6 9176 1 1 87 ILE HG23 H 3.431 -7.438 5.036 1.00 . A A . 87 ILE HG23 1 1
6 9177 1 1 87 ILE N N 0.180 -9.319 3.499 1.00 . A A . 87 ILE N 1 1
6 9178 1 1 87 ILE O O 0.585 -6.892 1.939 1.00 . A A . 87 ILE O 1 1
6 9179 1 1 88 VAL C C 0.962 -3.661 3.527 1.00 . A A . 88 VAL C 1 1
6 9180 1 1 88 VAL CA C -0.153 -4.701 3.438 1.00 . A A . 88 VAL CA 1 1
6 9181 1 1 88 VAL CB C -1.424 -4.228 4.178 1.00 . A A . 88 VAL CB 1 1
6 9182 1 1 88 VAL CG1 C -1.120 -3.876 5.627 1.00 . A A . 88 VAL CG1 1 1
6 9183 1 1 88 VAL CG2 C -2.084 -3.068 3.444 1.00 . A A . 88 VAL CG2 1 1
6 9184 1 1 88 VAL H H 0.404 -6.089 4.931 1.00 . A A . 88 VAL H 1 1
6 9185 1 1 88 VAL HA H -0.402 -4.843 2.391 1.00 . A A . 88 VAL HA 1 1
6 9186 1 1 88 VAL HB H -2.122 -5.052 4.185 1.00 . A A . 88 VAL HB 1 1
6 9187 1 1 88 VAL HG11 H -0.390 -3.080 5.657 1.00 . A A . 88 VAL HG11 1 1
6 9188 1 1 88 VAL HG12 H -0.725 -4.744 6.134 1.00 . A A . 88 VAL HG12 1 1
6 9189 1 1 88 VAL HG13 H -2.026 -3.553 6.118 1.00 . A A . 88 VAL HG13 1 1
6 9190 1 1 88 VAL HG21 H -2.951 -2.738 4.001 1.00 . A A . 88 VAL HG21 1 1
6 9191 1 1 88 VAL HG22 H -2.390 -3.389 2.458 1.00 . A A . 88 VAL HG22 1 1
6 9192 1 1 88 VAL HG23 H -1.380 -2.252 3.354 1.00 . A A . 88 VAL HG23 1 1
6 9193 1 1 88 VAL N N 0.313 -5.970 3.961 1.00 . A A . 88 VAL N 1 1
6 9194 1 1 88 VAL O O 1.695 -3.588 4.520 1.00 . A A . 88 VAL O 1 1
6 9195 1 1 89 ARG C C 1.713 -0.629 1.778 1.00 . A A . 89 ARG C 1 1
6 9196 1 1 89 ARG CA C 2.207 -1.955 2.347 1.00 . A A . 89 ARG CA 1 1
6 9197 1 1 89 ARG CB C 3.276 -2.580 1.440 1.00 . A A . 89 ARG CB 1 1
6 9198 1 1 89 ARG CD C 4.732 -0.742 0.528 1.00 . A A . 89 ARG CD 1 1
6 9199 1 1 89 ARG CG C 4.635 -1.908 1.488 1.00 . A A . 89 ARG CG 1 1
6 9200 1 1 89 ARG CZ C 5.169 -0.530 -1.889 1.00 . A A . 89 ARG CZ 1 1
6 9201 1 1 89 ARG H H 0.463 -2.963 1.728 1.00 . A A . 89 ARG H 1 1
6 9202 1 1 89 ARG HA H 2.620 -1.791 3.329 1.00 . A A . 89 ARG HA 1 1
6 9203 1 1 89 ARG HB2 H 3.407 -3.613 1.723 1.00 . A A . 89 ARG HB2 1 1
6 9204 1 1 89 ARG HB3 H 2.924 -2.543 0.420 1.00 . A A . 89 ARG HB3 1 1
6 9205 1 1 89 ARG HD2 H 3.968 -0.024 0.776 1.00 . A A . 89 ARG HD2 1 1
6 9206 1 1 89 ARG HD3 H 5.704 -0.295 0.645 1.00 . A A . 89 ARG HD3 1 1
6 9207 1 1 89 ARG HE H 3.967 -1.895 -1.054 1.00 . A A . 89 ARG HE 1 1
6 9208 1 1 89 ARG HG2 H 4.808 -1.545 2.489 1.00 . A A . 89 ARG HG2 1 1
6 9209 1 1 89 ARG HG3 H 5.393 -2.637 1.231 1.00 . A A . 89 ARG HG3 1 1
6 9210 1 1 89 ARG HH11 H 6.131 0.840 -0.734 1.00 . A A . 89 ARG HH11 1 1
6 9211 1 1 89 ARG HH12 H 6.407 0.973 -2.445 1.00 . A A . 89 ARG HH12 1 1
6 9212 1 1 89 ARG HH21 H 4.338 -1.707 -3.316 1.00 . A A . 89 ARG HH21 1 1
6 9213 1 1 89 ARG HH22 H 5.418 -0.475 -3.902 1.00 . A A . 89 ARG HH22 1 1
6 9214 1 1 89 ARG N N 1.109 -2.889 2.468 1.00 . A A . 89 ARG N 1 1
6 9215 1 1 89 ARG NE N 4.567 -1.142 -0.868 1.00 . A A . 89 ARG NE 1 1
6 9216 1 1 89 ARG NH1 N 5.970 0.506 -1.672 1.00 . A A . 89 ARG NH1 1 1
6 9217 1 1 89 ARG NH2 N 4.958 -0.940 -3.132 1.00 . A A . 89 ARG NH2 1 1
6 9218 1 1 89 ARG O O 1.176 -0.586 0.671 1.00 . A A . 89 ARG O 1 1
6 9219 1 1 90 LEU C C 2.566 2.313 1.159 1.00 . A A . 90 LEU C 1 1
6 9220 1 1 90 LEU CA C 1.513 1.775 2.093 1.00 . A A . 90 LEU CA 1 1
6 9221 1 1 90 LEU CB C 1.358 2.719 3.278 1.00 . A A . 90 LEU CB 1 1
6 9222 1 1 90 LEU CD1 C -0.016 3.365 5.240 1.00 . A A . 90 LEU CD1 1 1
6 9223 1 1 90 LEU CD2 C -0.931 3.632 2.945 1.00 . A A . 90 LEU CD2 1 1
6 9224 1 1 90 LEU CG C -0.044 2.791 3.844 1.00 . A A . 90 LEU CG 1 1
6 9225 1 1 90 LEU H H 2.238 0.327 3.453 1.00 . A A . 90 LEU H 1 1
6 9226 1 1 90 LEU HA H 0.574 1.708 1.566 1.00 . A A . 90 LEU HA 1 1
6 9227 1 1 90 LEU HB2 H 2.025 2.393 4.063 1.00 . A A . 90 LEU HB2 1 1
6 9228 1 1 90 LEU HB3 H 1.649 3.711 2.968 1.00 . A A . 90 LEU HB3 1 1
6 9229 1 1 90 LEU HD11 H -1.025 3.441 5.619 1.00 . A A . 90 LEU HD11 1 1
6 9230 1 1 90 LEU HD12 H 0.434 4.346 5.215 1.00 . A A . 90 LEU HD12 1 1
6 9231 1 1 90 LEU HD13 H 0.563 2.719 5.883 1.00 . A A . 90 LEU HD13 1 1
6 9232 1 1 90 LEU HD21 H -0.532 4.632 2.881 1.00 . A A . 90 LEU HD21 1 1
6 9233 1 1 90 LEU HD22 H -1.929 3.667 3.354 1.00 . A A . 90 LEU HD22 1 1
6 9234 1 1 90 LEU HD23 H -0.961 3.192 1.959 1.00 . A A . 90 LEU HD23 1 1
6 9235 1 1 90 LEU HG H -0.453 1.799 3.890 1.00 . A A . 90 LEU HG 1 1
6 9236 1 1 90 LEU N N 1.874 0.440 2.550 1.00 . A A . 90 LEU N 1 1
6 9237 1 1 90 LEU O O 3.677 2.638 1.581 1.00 . A A . 90 LEU O 1 1
6 9238 1 1 91 ASP C C 3.227 4.444 -1.056 1.00 . A A . 91 ASP C 1 1
6 9239 1 1 91 ASP CA C 3.175 2.924 -1.087 1.00 . A A . 91 ASP CA 1 1
6 9240 1 1 91 ASP CB C 2.870 2.453 -2.510 1.00 . A A . 91 ASP CB 1 1
6 9241 1 1 91 ASP CG C 3.854 3.037 -3.518 1.00 . A A . 91 ASP CG 1 1
6 9242 1 1 91 ASP H H 1.312 2.109 -0.381 1.00 . A A . 91 ASP H 1 1
6 9243 1 1 91 ASP HA H 4.150 2.550 -0.810 1.00 . A A . 91 ASP HA 1 1
6 9244 1 1 91 ASP HB2 H 2.933 1.376 -2.550 1.00 . A A . 91 ASP HB2 1 1
6 9245 1 1 91 ASP HB3 H 1.872 2.764 -2.783 1.00 . A A . 91 ASP HB3 1 1
6 9246 1 1 91 ASP N N 2.222 2.399 -0.108 1.00 . A A . 91 ASP N 1 1
6 9247 1 1 91 ASP O O 4.295 5.030 -0.885 1.00 . A A . 91 ASP O 1 1
6 9248 1 1 91 ASP OD1 O 5.025 2.600 -3.541 1.00 . A A . 91 ASP OD1 1 1
6 9249 1 1 91 ASP OD2 O 3.466 3.943 -4.286 1.00 . A A . 91 ASP OD2 1 1
6 9250 1 1 92 ASP C C 0.655 7.062 -0.808 1.00 . A A . 92 ASP C 1 1
6 9251 1 1 92 ASP CA C 2.025 6.544 -1.238 1.00 . A A . 92 ASP CA 1 1
6 9252 1 1 92 ASP CB C 2.363 7.044 -2.642 1.00 . A A . 92 ASP CB 1 1
6 9253 1 1 92 ASP CG C 2.873 8.470 -2.639 1.00 . A A . 92 ASP CG 1 1
6 9254 1 1 92 ASP H H 1.241 4.573 -1.280 1.00 . A A . 92 ASP H 1 1
6 9255 1 1 92 ASP HA H 2.766 6.914 -0.546 1.00 . A A . 92 ASP HA 1 1
6 9256 1 1 92 ASP HB2 H 3.124 6.409 -3.069 1.00 . A A . 92 ASP HB2 1 1
6 9257 1 1 92 ASP HB3 H 1.475 6.998 -3.256 1.00 . A A . 92 ASP HB3 1 1
6 9258 1 1 92 ASP N N 2.073 5.086 -1.199 1.00 . A A . 92 ASP N 1 1
6 9259 1 1 92 ASP O O -0.297 6.288 -0.686 1.00 . A A . 92 ASP O 1 1
6 9260 1 1 92 ASP OD1 O 2.057 9.404 -2.741 1.00 . A A . 92 ASP OD1 1 1
6 9261 1 1 92 ASP OD2 O 4.101 8.658 -2.515 1.00 . A A . 92 ASP OD2 1 1
6 9262 1 1 93 ILE C C -0.936 10.283 -0.981 1.00 . A A . 93 ILE C 1 1
6 9263 1 1 93 ILE CA C -0.673 9.017 -0.167 1.00 . A A . 93 ILE CA 1 1
6 9264 1 1 93 ILE CB C -0.615 9.403 1.334 1.00 . A A . 93 ILE CB 1 1
6 9265 1 1 93 ILE CD1 C -1.785 7.297 2.158 1.00 . A A . 93 ILE CD1 1 1
6 9266 1 1 93 ILE CG1 C -0.546 8.156 2.219 1.00 . A A . 93 ILE CG1 1 1
6 9267 1 1 93 ILE CG2 C -1.815 10.263 1.723 1.00 . A A . 93 ILE CG2 1 1
6 9268 1 1 93 ILE H H 1.342 8.939 -0.797 1.00 . A A . 93 ILE H 1 1
6 9269 1 1 93 ILE HA H -1.488 8.324 -0.316 1.00 . A A . 93 ILE HA 1 1
6 9270 1 1 93 ILE HB H 0.277 9.992 1.491 1.00 . A A . 93 ILE HB 1 1
6 9271 1 1 93 ILE HD11 H -2.634 7.866 2.508 1.00 . A A . 93 ILE HD11 1 1
6 9272 1 1 93 ILE HD12 H -1.653 6.426 2.783 1.00 . A A . 93 ILE HD12 1 1
6 9273 1 1 93 ILE HD13 H -1.958 6.986 1.137 1.00 . A A . 93 ILE HD13 1 1
6 9274 1 1 93 ILE HG12 H 0.290 7.549 1.907 1.00 . A A . 93 ILE HG12 1 1
6 9275 1 1 93 ILE HG13 H -0.402 8.459 3.245 1.00 . A A . 93 ILE HG13 1 1
6 9276 1 1 93 ILE HG21 H -1.745 10.526 2.768 1.00 . A A . 93 ILE HG21 1 1
6 9277 1 1 93 ILE HG22 H -2.727 9.710 1.549 1.00 . A A . 93 ILE HG22 1 1
6 9278 1 1 93 ILE HG23 H -1.820 11.163 1.124 1.00 . A A . 93 ILE HG23 1 1
6 9279 1 1 93 ILE N N 0.560 8.375 -0.610 1.00 . A A . 93 ILE N 1 1
6 9280 1 1 93 ILE O O -0.057 11.140 -1.113 1.00 . A A . 93 ILE O 1 1
6 9281 1 1 94 GLN C C -3.771 12.200 -1.479 1.00 . A A . 94 GLN C 1 1
6 9282 1 1 94 GLN CA C -2.555 11.627 -2.183 1.00 . A A . 94 GLN CA 1 1
6 9283 1 1 94 GLN CB C -2.902 11.388 -3.652 1.00 . A A . 94 GLN CB 1 1
6 9284 1 1 94 GLN CD C -2.141 10.726 -5.949 1.00 . A A . 94 GLN CD 1 1
6 9285 1 1 94 GLN CG C -1.745 10.911 -4.499 1.00 . A A . 94 GLN CG 1 1
6 9286 1 1 94 GLN H H -2.770 9.645 -1.475 1.00 . A A . 94 GLN H 1 1
6 9287 1 1 94 GLN HA H -1.744 12.335 -2.118 1.00 . A A . 94 GLN HA 1 1
6 9288 1 1 94 GLN HB2 H -3.686 10.649 -3.708 1.00 . A A . 94 GLN HB2 1 1
6 9289 1 1 94 GLN HB3 H -3.260 12.312 -4.073 1.00 . A A . 94 GLN HB3 1 1
6 9290 1 1 94 GLN HE21 H -2.773 8.877 -5.573 1.00 . A A . 94 GLN HE21 1 1
6 9291 1 1 94 GLN HE22 H -2.913 9.408 -7.214 1.00 . A A . 94 GLN HE22 1 1
6 9292 1 1 94 GLN HG2 H -0.958 11.646 -4.449 1.00 . A A . 94 GLN HG2 1 1
6 9293 1 1 94 GLN HG3 H -1.388 9.969 -4.112 1.00 . A A . 94 GLN HG3 1 1
6 9294 1 1 94 GLN N N -2.139 10.399 -1.526 1.00 . A A . 94 GLN N 1 1
6 9295 1 1 94 GLN NE2 N -2.664 9.556 -6.277 1.00 . A A . 94 GLN NE2 1 1
6 9296 1 1 94 GLN O O -4.831 11.572 -1.437 1.00 . A A . 94 GLN O 1 1
6 9297 1 1 94 GLN OE1 O -2.017 11.641 -6.761 1.00 . A A . 94 GLN OE1 1 1
6 9298 1 1 95 ALA C C -5.553 14.822 -1.349 1.00 . A A . 95 ALA C 1 1
6 9299 1 1 95 ALA CA C -4.734 14.073 -0.309 1.00 . A A . 95 ALA CA 1 1
6 9300 1 1 95 ALA CB C -4.228 15.007 0.775 1.00 . A A . 95 ALA CB 1 1
6 9301 1 1 95 ALA H H -2.746 13.838 -0.985 1.00 . A A . 95 ALA H 1 1
6 9302 1 1 95 ALA HA H -5.359 13.324 0.155 1.00 . A A . 95 ALA HA 1 1
6 9303 1 1 95 ALA HB1 H -5.066 15.490 1.252 1.00 . A A . 95 ALA HB1 1 1
6 9304 1 1 95 ALA HB2 H -3.582 15.752 0.335 1.00 . A A . 95 ALA HB2 1 1
6 9305 1 1 95 ALA HB3 H -3.675 14.437 1.508 1.00 . A A . 95 ALA HB3 1 1
6 9306 1 1 95 ALA N N -3.627 13.397 -0.949 1.00 . A A . 95 ALA N 1 1
6 9307 1 1 95 ALA O O -5.452 16.044 -1.490 1.00 . A A . 95 ALA O 1 1
6 9308 1 1 96 ALA C C -8.144 15.646 -2.621 1.00 . A A . 96 ALA C 1 1
6 9309 1 1 96 ALA CA C -7.165 14.611 -3.161 1.00 . A A . 96 ALA CA 1 1
6 9310 1 1 96 ALA CB C -7.907 13.498 -3.887 1.00 . A A . 96 ALA CB 1 1
6 9311 1 1 96 ALA H H -6.362 13.099 -1.930 1.00 . A A . 96 ALA H 1 1
6 9312 1 1 96 ALA HA H -6.510 15.093 -3.870 1.00 . A A . 96 ALA HA 1 1
6 9313 1 1 96 ALA HB1 H -7.198 12.773 -4.257 1.00 . A A . 96 ALA HB1 1 1
6 9314 1 1 96 ALA HB2 H -8.459 13.914 -4.716 1.00 . A A . 96 ALA HB2 1 1
6 9315 1 1 96 ALA HB3 H -8.593 13.016 -3.205 1.00 . A A . 96 ALA HB3 1 1
6 9316 1 1 96 ALA N N -6.342 14.061 -2.098 1.00 . A A . 96 ALA N 1 1
6 9317 1 1 96 ALA O O -8.753 15.450 -1.567 1.00 . A A . 96 ALA O 1 1
6 9318 1 1 97 HIS C C -8.577 18.690 -1.875 1.00 . A A . 97 HIS C 1 1
6 9319 1 1 97 HIS CA C -9.144 17.859 -3.019 1.00 . A A . 97 HIS CA 1 1
6 9320 1 1 97 HIS CB C -10.565 17.385 -2.693 1.00 . A A . 97 HIS CB 1 1
6 9321 1 1 97 HIS CD2 C -12.143 18.855 -1.242 1.00 . A A . 97 HIS CD2 1 1
6 9322 1 1 97 HIS CE1 C -12.697 20.325 -2.771 1.00 . A A . 97 HIS CE1 1 1
6 9323 1 1 97 HIS CG C -11.509 18.510 -2.390 1.00 . A A . 97 HIS CG 1 1
6 9324 1 1 97 HIS H H -7.699 16.829 -4.159 1.00 . A A . 97 HIS H 1 1
6 9325 1 1 97 HIS HA H -9.193 18.495 -3.893 1.00 . A A . 97 HIS HA 1 1
6 9326 1 1 97 HIS HB2 H -10.958 16.840 -3.538 1.00 . A A . 97 HIS HB2 1 1
6 9327 1 1 97 HIS HB3 H -10.533 16.732 -1.832 1.00 . A A . 97 HIS HB3 1 1
6 9328 1 1 97 HIS HD1 H -11.570 19.488 -4.268 1.00 . A A . 97 HIS HD1 1 1
6 9329 1 1 97 HIS HD2 H -12.078 18.340 -0.295 1.00 . A A . 97 HIS HD2 1 1
6 9330 1 1 97 HIS HE1 H -13.146 21.174 -3.267 1.00 . A A . 97 HIS HE1 1 1
6 9331 1 1 97 HIS HE2 H -13.272 20.579 -0.820 1.00 . A A . 97 HIS HE2 1 1
6 9332 1 1 97 HIS N N -8.257 16.748 -3.358 1.00 . A A . 97 HIS N 1 1
6 9333 1 1 97 HIS ND1 N -11.881 19.453 -3.326 1.00 . A A . 97 HIS ND1 1 1
6 9334 1 1 97 HIS NE2 N -12.876 19.987 -1.508 1.00 . A A . 97 HIS NE2 1 1
6 9335 1 1 97 HIS O O -8.431 18.218 -0.747 1.00 . A A . 97 HIS O 1 1
6 9336 1 1 98 HIS C C -8.206 22.287 -1.509 1.00 . A A . 98 HIS C 1 1
6 9337 1 1 98 HIS CA C -7.715 20.876 -1.222 1.00 . A A . 98 HIS CA 1 1
6 9338 1 1 98 HIS CB C -6.184 20.852 -1.235 1.00 . A A . 98 HIS CB 1 1
6 9339 1 1 98 HIS CD2 C -5.930 19.545 0.992 1.00 . A A . 98 HIS CD2 1 1
6 9340 1 1 98 HIS CE1 C -4.149 18.383 0.476 1.00 . A A . 98 HIS CE1 1 1
6 9341 1 1 98 HIS CG C -5.583 19.870 -0.277 1.00 . A A . 98 HIS CG 1 1
6 9342 1 1 98 HIS H H -8.425 20.243 -3.118 1.00 . A A . 98 HIS H 1 1
6 9343 1 1 98 HIS HA H -8.061 20.579 -0.243 1.00 . A A . 98 HIS HA 1 1
6 9344 1 1 98 HIS HB2 H -5.845 20.594 -2.228 1.00 . A A . 98 HIS HB2 1 1
6 9345 1 1 98 HIS HB3 H -5.813 21.834 -0.979 1.00 . A A . 98 HIS HB3 1 1
6 9346 1 1 98 HIS HD1 H -3.974 19.128 -1.424 1.00 . A A . 98 HIS HD1 1 1
6 9347 1 1 98 HIS HD2 H -6.768 19.940 1.549 1.00 . A A . 98 HIS HD2 1 1
6 9348 1 1 98 HIS HE1 H -3.314 17.700 0.533 1.00 . A A . 98 HIS HE1 1 1
6 9349 1 1 98 HIS HE2 H -5.124 18.065 2.252 1.00 . A A . 98 HIS HE2 1 1
6 9350 1 1 98 HIS N N -8.262 19.936 -2.192 1.00 . A A . 98 HIS N 1 1
6 9351 1 1 98 HIS ND1 N -4.466 19.123 -0.568 1.00 . A A . 98 HIS ND1 1 1
6 9352 1 1 98 HIS NE2 N -5.019 18.618 1.438 1.00 . A A . 98 HIS NE2 1 1
6 9353 1 1 98 HIS O O -8.616 23.006 -0.599 1.00 . A A . 98 HIS O 1 1
6 9354 1 1 99 HIS C C -8.545 24.139 -4.703 1.00 . A A . 99 HIS C 1 1
6 9355 1 1 99 HIS CA C -8.602 24.003 -3.188 1.00 . A A . 99 HIS CA 1 1
6 9356 1 1 99 HIS CB C -7.724 25.080 -2.541 1.00 . A A . 99 HIS CB 1 1
6 9357 1 1 99 HIS CD2 C -8.839 27.283 -3.352 1.00 . A A . 99 HIS CD2 1 1
6 9358 1 1 99 HIS CE1 C -9.289 28.141 -1.390 1.00 . A A . 99 HIS CE1 1 1
6 9359 1 1 99 HIS CG C -8.400 26.411 -2.414 1.00 . A A . 99 HIS CG 1 1
6 9360 1 1 99 HIS H H -7.870 22.039 -3.465 1.00 . A A . 99 HIS H 1 1
6 9361 1 1 99 HIS HA H -9.623 24.139 -2.863 1.00 . A A . 99 HIS HA 1 1
6 9362 1 1 99 HIS HB2 H -7.441 24.755 -1.550 1.00 . A A . 99 HIS HB2 1 1
6 9363 1 1 99 HIS HB3 H -6.834 25.214 -3.138 1.00 . A A . 99 HIS HB3 1 1
6 9364 1 1 99 HIS HD1 H -8.499 26.585 -0.311 1.00 . A A . 99 HIS HD1 1 1
6 9365 1 1 99 HIS HD2 H -8.775 27.159 -4.425 1.00 . A A . 99 HIS HD2 1 1
6 9366 1 1 99 HIS HE1 H -9.633 28.812 -0.616 1.00 . A A . 99 HIS HE1 1 1
6 9367 1 1 99 HIS HE2 H -9.682 29.196 -3.103 1.00 . A A . 99 HIS HE2 1 1
6 9368 1 1 99 HIS N N -8.173 22.671 -2.782 1.00 . A A . 99 HIS N 1 1
6 9369 1 1 99 HIS ND1 N -8.696 26.983 -1.198 1.00 . A A . 99 HIS ND1 1 1
6 9370 1 1 99 HIS NE2 N -9.387 28.349 -2.687 1.00 . A A . 99 HIS NE2 1 1
6 9371 1 1 99 HIS O O -9.572 24.161 -5.375 1.00 . A A . 99 HIS O 1 1
6 9372 1 1 100 HIS C C -6.492 23.149 -7.275 1.00 . A A . 100 HIS C 1 1
6 9373 1 1 100 HIS CA C -7.138 24.393 -6.666 1.00 . A A . 100 HIS CA 1 1
6 9374 1 1 100 HIS CB C -6.287 25.638 -6.940 1.00 . A A . 100 HIS CB 1 1
6 9375 1 1 100 HIS CD2 C -7.024 26.000 -9.410 1.00 . A A . 100 HIS CD2 1 1
6 9376 1 1 100 HIS CE1 C -5.070 26.528 -10.248 1.00 . A A . 100 HIS CE1 1 1
6 9377 1 1 100 HIS CG C -6.121 25.959 -8.399 1.00 . A A . 100 HIS CG 1 1
6 9378 1 1 100 HIS H H -6.544 24.171 -4.643 1.00 . A A . 100 HIS H 1 1
6 9379 1 1 100 HIS HA H -8.113 24.531 -7.112 1.00 . A A . 100 HIS HA 1 1
6 9380 1 1 100 HIS HB2 H -6.751 26.490 -6.467 1.00 . A A . 100 HIS HB2 1 1
6 9381 1 1 100 HIS HB3 H -5.304 25.490 -6.517 1.00 . A A . 100 HIS HB3 1 1
6 9382 1 1 100 HIS HD1 H -4.048 26.364 -8.476 1.00 . A A . 100 HIS HD1 1 1
6 9383 1 1 100 HIS HD2 H -8.083 25.795 -9.333 1.00 . A A . 100 HIS HD2 1 1
6 9384 1 1 100 HIS HE1 H -4.292 26.817 -10.941 1.00 . A A . 100 HIS HE1 1 1
6 9385 1 1 100 HIS HE2 H -6.715 26.345 -11.463 1.00 . A A . 100 HIS HE2 1 1
6 9386 1 1 100 HIS N N -7.333 24.222 -5.233 1.00 . A A . 100 HIS N 1 1
6 9387 1 1 100 HIS ND1 N -4.908 26.294 -8.960 1.00 . A A . 100 HIS ND1 1 1
6 9388 1 1 100 HIS NE2 N -6.344 26.356 -10.547 1.00 . A A . 100 HIS NE2 1 1
6 9389 1 1 100 HIS O O -6.575 22.932 -8.481 1.00 . A A . 100 HIS O 1 1
6 9390 1 1 101 HIS C C -6.430 20.123 -7.272 1.00 . A A . 101 HIS C 1 1
6 9391 1 1 101 HIS CA C -5.293 21.057 -6.890 1.00 . A A . 101 HIS CA 1 1
6 9392 1 1 101 HIS CB C -4.443 20.397 -5.797 1.00 . A A . 101 HIS CB 1 1
6 9393 1 1 101 HIS CD2 C -2.781 22.318 -5.283 1.00 . A A . 101 HIS CD2 1 1
6 9394 1 1 101 HIS CE1 C -0.924 21.166 -5.352 1.00 . A A . 101 HIS CE1 1 1
6 9395 1 1 101 HIS CG C -3.110 21.041 -5.576 1.00 . A A . 101 HIS CG 1 1
6 9396 1 1 101 HIS H H -5.717 22.616 -5.504 1.00 . A A . 101 HIS H 1 1
6 9397 1 1 101 HIS HA H -4.678 21.239 -7.759 1.00 . A A . 101 HIS HA 1 1
6 9398 1 1 101 HIS HB2 H -4.985 20.435 -4.864 1.00 . A A . 101 HIS HB2 1 1
6 9399 1 1 101 HIS HB3 H -4.273 19.364 -6.062 1.00 . A A . 101 HIS HB3 1 1
6 9400 1 1 101 HIS HD1 H -1.821 19.379 -5.815 1.00 . A A . 101 HIS HD1 1 1
6 9401 1 1 101 HIS HD2 H -3.466 23.150 -5.186 1.00 . A A . 101 HIS HD2 1 1
6 9402 1 1 101 HIS HE1 H 0.123 20.899 -5.317 1.00 . A A . 101 HIS HE1 1 1
6 9403 1 1 101 HIS HE2 H -0.887 23.200 -5.073 1.00 . A A . 101 HIS HE2 1 1
6 9404 1 1 101 HIS N N -5.839 22.341 -6.438 1.00 . A A . 101 HIS N 1 1
6 9405 1 1 101 HIS ND1 N -1.922 20.345 -5.614 1.00 . A A . 101 HIS ND1 1 1
6 9406 1 1 101 HIS NE2 N -1.421 22.370 -5.147 1.00 . A A . 101 HIS NE2 1 1
6 9407 1 1 101 HIS O O -6.350 19.387 -8.254 1.00 . A A . 101 HIS O 1 1
6 9408 1 1 102 HIS C C -9.697 19.853 -5.649 1.00 . A A . 102 HIS C 1 1
6 9409 1 1 102 HIS CA C -8.687 19.393 -6.683 1.00 . A A . 102 HIS CA 1 1
6 9410 1 1 102 HIS CB C -8.400 17.885 -6.531 1.00 . A A . 102 HIS CB 1 1
6 9411 1 1 102 HIS CD2 C -10.821 17.089 -7.118 1.00 . A A . 102 HIS CD2 1 1
6 9412 1 1 102 HIS CE1 C -10.305 15.191 -8.074 1.00 . A A . 102 HIS CE1 1 1
6 9413 1 1 102 HIS CG C -9.468 16.979 -7.090 1.00 . A A . 102 HIS CG 1 1
6 9414 1 1 102 HIS H H -7.460 20.779 -5.703 1.00 . A A . 102 HIS H 1 1
6 9415 1 1 102 HIS HA H -9.064 19.596 -7.673 1.00 . A A . 102 HIS HA 1 1
6 9416 1 1 102 HIS HB2 H -7.475 17.654 -7.039 1.00 . A A . 102 HIS HB2 1 1
6 9417 1 1 102 HIS HB3 H -8.290 17.655 -5.481 1.00 . A A . 102 HIS HB3 1 1
6 9418 1 1 102 HIS HD1 H -8.276 15.394 -7.836 1.00 . A A . 102 HIS HD1 1 1
6 9419 1 1 102 HIS HD2 H -11.403 17.912 -6.728 1.00 . A A . 102 HIS HD2 1 1
6 9420 1 1 102 HIS HE1 H -10.383 14.237 -8.573 1.00 . A A . 102 HIS HE1 1 1
6 9421 1 1 102 HIS HE2 H -12.252 15.839 -8.027 1.00 . A A . 102 HIS HE2 1 1
6 9422 1 1 102 HIS N N -7.485 20.177 -6.474 1.00 . A A . 102 HIS N 1 1
6 9423 1 1 102 HIS ND1 N -9.182 15.774 -7.697 1.00 . A A . 102 HIS ND1 1 1
6 9424 1 1 102 HIS NE2 N -11.312 15.967 -7.733 1.00 . A A . 102 HIS NE2 1 1
6 9425 1 1 102 HIS O O -10.911 19.652 -5.845 1.00 . A A . 102 HIS O 1 1
6 9426 1 1 102 HIS OXT O -9.254 20.431 -4.633 1.00 . A A . 102 HIS OXT 1 1
7 9427 1 1 1 THR C C -16.112 14.986 -4.310 1.00 . A A . 1 THR C 1 1
7 9428 1 1 1 THR CA C -16.897 16.289 -4.203 1.00 . A A . 1 THR CA 1 1
7 9429 1 1 1 THR CB C -17.454 16.437 -2.775 1.00 . A A . 1 THR CB 1 1
7 9430 1 1 1 THR CG2 C -16.328 16.578 -1.762 1.00 . A A . 1 THR CG2 1 1
7 9431 1 1 1 THR H1 H -18.467 17.233 -5.187 1.00 . A A . 1 THR H1 1 1
7 9432 1 1 1 THR H2 H -18.692 15.568 -4.955 1.00 . A A . 1 THR H2 1 1
7 9433 1 1 1 THR H3 H -17.618 16.119 -6.145 1.00 . A A . 1 THR H3 1 1
7 9434 1 1 1 THR HA H -16.238 17.121 -4.405 1.00 . A A . 1 THR HA 1 1
7 9435 1 1 1 THR HB H -18.027 15.551 -2.536 1.00 . A A . 1 THR HB 1 1
7 9436 1 1 1 THR HG1 H -18.641 17.686 -1.797 1.00 . A A . 1 THR HG1 1 1
7 9437 1 1 1 THR HG21 H -15.690 15.706 -1.808 1.00 . A A . 1 THR HG21 1 1
7 9438 1 1 1 THR HG22 H -16.744 16.666 -0.768 1.00 . A A . 1 THR HG22 1 1
7 9439 1 1 1 THR HG23 H -15.748 17.461 -1.989 1.00 . A A . 1 THR HG23 1 1
7 9440 1 1 1 THR N N -17.994 16.305 -5.190 1.00 . A A . 1 THR N 1 1
7 9441 1 1 1 THR O O -16.678 13.899 -4.204 1.00 . A A . 1 THR O 1 1
7 9442 1 1 1 THR OG1 O -18.314 17.585 -2.707 1.00 . A A . 1 THR OG1 1 1
7 9443 1 1 2 GLN C C -13.402 13.439 -3.383 1.00 . A A . 2 GLN C 1 1
7 9444 1 1 2 GLN CA C -13.973 13.927 -4.707 1.00 . A A . 2 GLN CA 1 1
7 9445 1 1 2 GLN CB C -12.861 14.214 -5.716 1.00 . A A . 2 GLN CB 1 1
7 9446 1 1 2 GLN CD C -11.651 12.395 -6.979 1.00 . A A . 2 GLN CD 1 1
7 9447 1 1 2 GLN CG C -11.714 13.216 -5.708 1.00 . A A . 2 GLN CG 1 1
7 9448 1 1 2 GLN H H -14.402 15.990 -4.575 1.00 . A A . 2 GLN H 1 1
7 9449 1 1 2 GLN HA H -14.601 13.145 -5.109 1.00 . A A . 2 GLN HA 1 1
7 9450 1 1 2 GLN HB2 H -13.298 14.184 -6.698 1.00 . A A . 2 GLN HB2 1 1
7 9451 1 1 2 GLN HB3 H -12.460 15.201 -5.532 1.00 . A A . 2 GLN HB3 1 1
7 9452 1 1 2 GLN HE21 H -12.771 10.978 -6.156 1.00 . A A . 2 GLN HE21 1 1
7 9453 1 1 2 GLN HE22 H -12.267 10.692 -7.782 1.00 . A A . 2 GLN HE22 1 1
7 9454 1 1 2 GLN HG2 H -10.784 13.753 -5.599 1.00 . A A . 2 GLN HG2 1 1
7 9455 1 1 2 GLN HG3 H -11.843 12.547 -4.869 1.00 . A A . 2 GLN HG3 1 1
7 9456 1 1 2 GLN N N -14.811 15.099 -4.531 1.00 . A A . 2 GLN N 1 1
7 9457 1 1 2 GLN NE2 N -12.294 11.240 -6.972 1.00 . A A . 2 GLN NE2 1 1
7 9458 1 1 2 GLN O O -12.938 14.221 -2.549 1.00 . A A . 2 GLN O 1 1
7 9459 1 1 2 GLN OE1 O -11.015 12.788 -7.957 1.00 . A A . 2 GLN OE1 1 1
7 9460 1 1 3 PRO C C -11.406 11.244 -2.151 1.00 . A A . 3 PRO C 1 1
7 9461 1 1 3 PRO CA C -12.914 11.428 -2.032 1.00 . A A . 3 PRO CA 1 1
7 9462 1 1 3 PRO CB C -13.611 10.067 -2.094 1.00 . A A . 3 PRO CB 1 1
7 9463 1 1 3 PRO CD C -14.136 11.196 -4.127 1.00 . A A . 3 PRO CD 1 1
7 9464 1 1 3 PRO CG C -13.834 9.840 -3.550 1.00 . A A . 3 PRO CG 1 1
7 9465 1 1 3 PRO HA H -13.156 11.925 -1.108 1.00 . A A . 3 PRO HA 1 1
7 9466 1 1 3 PRO HB2 H -12.971 9.309 -1.665 1.00 . A A . 3 PRO HB2 1 1
7 9467 1 1 3 PRO HB3 H -14.544 10.110 -1.552 1.00 . A A . 3 PRO HB3 1 1
7 9468 1 1 3 PRO HD2 H -13.723 11.303 -5.128 1.00 . A A . 3 PRO HD2 1 1
7 9469 1 1 3 PRO HD3 H -15.202 11.367 -4.139 1.00 . A A . 3 PRO HD3 1 1
7 9470 1 1 3 PRO HG2 H -12.942 9.431 -4.001 1.00 . A A . 3 PRO HG2 1 1
7 9471 1 1 3 PRO HG3 H -14.673 9.176 -3.695 1.00 . A A . 3 PRO HG3 1 1
7 9472 1 1 3 PRO N N -13.469 12.124 -3.196 1.00 . A A . 3 PRO N 1 1
7 9473 1 1 3 PRO O O -10.865 11.156 -3.256 1.00 . A A . 3 PRO O 1 1
7 9474 1 1 4 GLN C C -8.963 9.584 -1.463 1.00 . A A . 4 GLN C 1 1
7 9475 1 1 4 GLN CA C -9.290 10.997 -1.004 1.00 . A A . 4 GLN CA 1 1
7 9476 1 1 4 GLN CB C -8.728 11.223 0.398 1.00 . A A . 4 GLN CB 1 1
7 9477 1 1 4 GLN CD C -8.631 10.391 2.777 1.00 . A A . 4 GLN CD 1 1
7 9478 1 1 4 GLN CG C -9.175 10.169 1.388 1.00 . A A . 4 GLN CG 1 1
7 9479 1 1 4 GLN H H -11.209 11.282 -0.160 1.00 . A A . 4 GLN H 1 1
7 9480 1 1 4 GLN HA H -8.848 11.702 -1.685 1.00 . A A . 4 GLN HA 1 1
7 9481 1 1 4 GLN HB2 H -7.650 11.209 0.348 1.00 . A A . 4 GLN HB2 1 1
7 9482 1 1 4 GLN HB3 H -9.054 12.189 0.755 1.00 . A A . 4 GLN HB3 1 1
7 9483 1 1 4 GLN HE21 H -7.097 9.199 2.388 1.00 . A A . 4 GLN HE21 1 1
7 9484 1 1 4 GLN HE22 H -7.144 9.874 3.974 1.00 . A A . 4 GLN HE22 1 1
7 9485 1 1 4 GLN HG2 H -10.252 10.165 1.432 1.00 . A A . 4 GLN HG2 1 1
7 9486 1 1 4 GLN HG3 H -8.827 9.209 1.034 1.00 . A A . 4 GLN HG3 1 1
7 9487 1 1 4 GLN N N -10.729 11.189 -1.014 1.00 . A A . 4 GLN N 1 1
7 9488 1 1 4 GLN NE2 N -7.508 9.762 3.075 1.00 . A A . 4 GLN NE2 1 1
7 9489 1 1 4 GLN O O -9.802 8.686 -1.381 1.00 . A A . 4 GLN O 1 1
7 9490 1 1 4 GLN OE1 O -9.225 11.105 3.587 1.00 . A A . 4 GLN OE1 1 1
7 9491 1 1 5 ARG C C -6.033 7.666 -1.886 1.00 . A A . 5 ARG C 1 1
7 9492 1 1 5 ARG CA C -7.358 8.103 -2.484 1.00 . A A . 5 ARG CA 1 1
7 9493 1 1 5 ARG CB C -7.282 8.151 -4.014 1.00 . A A . 5 ARG CB 1 1
7 9494 1 1 5 ARG CD C -8.562 8.380 -6.181 1.00 . A A . 5 ARG CD 1 1
7 9495 1 1 5 ARG CG C -8.639 8.375 -4.664 1.00 . A A . 5 ARG CG 1 1
7 9496 1 1 5 ARG CZ C -10.132 8.586 -8.083 1.00 . A A . 5 ARG CZ 1 1
7 9497 1 1 5 ARG H H -7.102 10.125 -1.927 1.00 . A A . 5 ARG H 1 1
7 9498 1 1 5 ARG HA H -8.113 7.386 -2.197 1.00 . A A . 5 ARG HA 1 1
7 9499 1 1 5 ARG HB2 H -6.625 8.955 -4.311 1.00 . A A . 5 ARG HB2 1 1
7 9500 1 1 5 ARG HB3 H -6.884 7.214 -4.375 1.00 . A A . 5 ARG HB3 1 1
7 9501 1 1 5 ARG HD2 H -7.960 9.219 -6.498 1.00 . A A . 5 ARG HD2 1 1
7 9502 1 1 5 ARG HD3 H -8.104 7.461 -6.512 1.00 . A A . 5 ARG HD3 1 1
7 9503 1 1 5 ARG HE H -10.662 8.485 -6.161 1.00 . A A . 5 ARG HE 1 1
7 9504 1 1 5 ARG HG2 H -9.305 7.584 -4.354 1.00 . A A . 5 ARG HG2 1 1
7 9505 1 1 5 ARG HG3 H -9.031 9.325 -4.329 1.00 . A A . 5 ARG HG3 1 1
7 9506 1 1 5 ARG HH11 H -8.177 8.523 -8.641 1.00 . A A . 5 ARG HH11 1 1
7 9507 1 1 5 ARG HH12 H -9.326 8.668 -9.936 1.00 . A A . 5 ARG HH12 1 1
7 9508 1 1 5 ARG HH21 H -12.152 8.624 -7.858 1.00 . A A . 5 ARG HH21 1 1
7 9509 1 1 5 ARG HH22 H -11.571 8.731 -9.507 1.00 . A A . 5 ARG HH22 1 1
7 9510 1 1 5 ARG N N -7.755 9.390 -1.949 1.00 . A A . 5 ARG N 1 1
7 9511 1 1 5 ARG NE N -9.894 8.492 -6.777 1.00 . A A . 5 ARG NE 1 1
7 9512 1 1 5 ARG NH1 N -9.134 8.592 -8.956 1.00 . A A . 5 ARG NH1 1 1
7 9513 1 1 5 ARG NH2 N -11.382 8.651 -8.518 1.00 . A A . 5 ARG NH2 1 1
7 9514 1 1 5 ARG O O -5.208 8.496 -1.494 1.00 . A A . 5 ARG O 1 1
7 9515 1 1 6 THR C C -4.137 4.639 -2.059 1.00 . A A . 6 THR C 1 1
7 9516 1 1 6 THR CA C -4.641 5.805 -1.218 1.00 . A A . 6 THR CA 1 1
7 9517 1 1 6 THR CB C -4.898 5.334 0.227 1.00 . A A . 6 THR CB 1 1
7 9518 1 1 6 THR CG2 C -3.607 4.882 0.892 1.00 . A A . 6 THR CG2 1 1
7 9519 1 1 6 THR H H -6.541 5.755 -2.130 1.00 . A A . 6 THR H 1 1
7 9520 1 1 6 THR HA H -3.887 6.578 -1.196 1.00 . A A . 6 THR HA 1 1
7 9521 1 1 6 THR HB H -5.586 4.502 0.205 1.00 . A A . 6 THR HB 1 1
7 9522 1 1 6 THR HG1 H -5.446 7.212 0.467 1.00 . A A . 6 THR HG1 1 1
7 9523 1 1 6 THR HG21 H -2.907 5.704 0.911 1.00 . A A . 6 THR HG21 1 1
7 9524 1 1 6 THR HG22 H -3.182 4.062 0.332 1.00 . A A . 6 THR HG22 1 1
7 9525 1 1 6 THR HG23 H -3.815 4.561 1.902 1.00 . A A . 6 THR HG23 1 1
7 9526 1 1 6 THR N N -5.846 6.364 -1.796 1.00 . A A . 6 THR N 1 1
7 9527 1 1 6 THR O O -4.924 3.814 -2.526 1.00 . A A . 6 THR O 1 1
7 9528 1 1 6 THR OG1 O -5.478 6.403 0.986 1.00 . A A . 6 THR OG1 1 1
7 9529 1 1 7 ARG C C -1.700 2.437 -2.124 1.00 . A A . 7 ARG C 1 1
7 9530 1 1 7 ARG CA C -2.234 3.523 -3.051 1.00 . A A . 7 ARG CA 1 1
7 9531 1 1 7 ARG CB C -1.107 4.066 -3.923 1.00 . A A . 7 ARG CB 1 1
7 9532 1 1 7 ARG CD C 0.401 3.679 -5.885 1.00 . A A . 7 ARG CD 1 1
7 9533 1 1 7 ARG CG C -0.656 3.079 -4.982 1.00 . A A . 7 ARG CG 1 1
7 9534 1 1 7 ARG CZ C 1.826 2.899 -7.733 1.00 . A A . 7 ARG CZ 1 1
7 9535 1 1 7 ARG H H -2.254 5.287 -1.884 1.00 . A A . 7 ARG H 1 1
7 9536 1 1 7 ARG HA H -2.999 3.107 -3.689 1.00 . A A . 7 ARG HA 1 1
7 9537 1 1 7 ARG HB2 H -1.446 4.966 -4.414 1.00 . A A . 7 ARG HB2 1 1
7 9538 1 1 7 ARG HB3 H -0.260 4.303 -3.297 1.00 . A A . 7 ARG HB3 1 1
7 9539 1 1 7 ARG HD2 H 0.039 4.622 -6.266 1.00 . A A . 7 ARG HD2 1 1
7 9540 1 1 7 ARG HD3 H 1.298 3.845 -5.306 1.00 . A A . 7 ARG HD3 1 1
7 9541 1 1 7 ARG HE H 0.040 2.125 -7.256 1.00 . A A . 7 ARG HE 1 1
7 9542 1 1 7 ARG HG2 H -0.248 2.206 -4.497 1.00 . A A . 7 ARG HG2 1 1
7 9543 1 1 7 ARG HG3 H -1.510 2.797 -5.580 1.00 . A A . 7 ARG HG3 1 1
7 9544 1 1 7 ARG HH11 H 2.732 4.236 -6.494 1.00 . A A . 7 ARG HH11 1 1
7 9545 1 1 7 ARG HH12 H 3.646 3.782 -7.902 1.00 . A A . 7 ARG HH12 1 1
7 9546 1 1 7 ARG HH21 H 1.249 1.484 -9.063 1.00 . A A . 7 ARG HH21 1 1
7 9547 1 1 7 ARG HH22 H 2.804 2.210 -9.367 1.00 . A A . 7 ARG HH22 1 1
7 9548 1 1 7 ARG N N -2.833 4.589 -2.271 1.00 . A A . 7 ARG N 1 1
7 9549 1 1 7 ARG NE N 0.715 2.805 -7.009 1.00 . A A . 7 ARG NE 1 1
7 9550 1 1 7 ARG NH1 N 2.815 3.703 -7.348 1.00 . A A . 7 ARG NH1 1 1
7 9551 1 1 7 ARG NH2 N 1.975 2.138 -8.805 1.00 . A A . 7 ARG NH2 1 1
7 9552 1 1 7 ARG O O -0.737 2.657 -1.381 1.00 . A A . 7 ARG O 1 1
7 9553 1 1 8 TYR C C -1.287 -0.951 -2.133 1.00 . A A . 8 TYR C 1 1
7 9554 1 1 8 TYR CA C -1.924 0.162 -1.315 1.00 . A A . 8 TYR CA 1 1
7 9555 1 1 8 TYR CB C -3.118 -0.408 -0.546 1.00 . A A . 8 TYR CB 1 1
7 9556 1 1 8 TYR CD1 C -2.602 0.528 1.745 1.00 . A A . 8 TYR CD1 1 1
7 9557 1 1 8 TYR CD2 C -4.777 0.899 0.835 1.00 . A A . 8 TYR CD2 1 1
7 9558 1 1 8 TYR CE1 C -2.965 1.209 2.894 1.00 . A A . 8 TYR CE1 1 1
7 9559 1 1 8 TYR CE2 C -5.146 1.577 1.980 1.00 . A A . 8 TYR CE2 1 1
7 9560 1 1 8 TYR CG C -3.503 0.363 0.697 1.00 . A A . 8 TYR CG 1 1
7 9561 1 1 8 TYR CZ C -4.240 1.728 3.009 1.00 . A A . 8 TYR CZ 1 1
7 9562 1 1 8 TYR H H -3.080 1.155 -2.782 1.00 . A A . 8 TYR H 1 1
7 9563 1 1 8 TYR HA H -1.198 0.533 -0.607 1.00 . A A . 8 TYR HA 1 1
7 9564 1 1 8 TYR HB2 H -3.977 -0.420 -1.198 1.00 . A A . 8 TYR HB2 1 1
7 9565 1 1 8 TYR HB3 H -2.889 -1.421 -0.249 1.00 . A A . 8 TYR HB3 1 1
7 9566 1 1 8 TYR HD1 H -1.599 0.127 1.650 1.00 . A A . 8 TYR HD1 1 1
7 9567 1 1 8 TYR HD2 H -5.487 0.777 0.030 1.00 . A A . 8 TYR HD2 1 1
7 9568 1 1 8 TYR HE1 H -2.253 1.320 3.702 1.00 . A A . 8 TYR HE1 1 1
7 9569 1 1 8 TYR HE2 H -6.142 1.985 2.068 1.00 . A A . 8 TYR HE2 1 1
7 9570 1 1 8 TYR HH H -3.878 2.958 4.452 1.00 . A A . 8 TYR HH 1 1
7 9571 1 1 8 TYR N N -2.330 1.274 -2.161 1.00 . A A . 8 TYR N 1 1
7 9572 1 1 8 TYR O O -1.759 -1.293 -3.220 1.00 . A A . 8 TYR O 1 1
7 9573 1 1 8 TYR OH O -4.610 2.402 4.154 1.00 . A A . 8 TYR OH 1 1
7 9574 1 1 9 SER C C 0.203 -3.870 -1.256 1.00 . A A . 9 SER C 1 1
7 9575 1 1 9 SER CA C 0.395 -2.688 -2.197 1.00 . A A . 9 SER CA 1 1
7 9576 1 1 9 SER CB C 1.882 -2.442 -2.453 1.00 . A A . 9 SER CB 1 1
7 9577 1 1 9 SER H H 0.175 -1.130 -0.790 1.00 . A A . 9 SER H 1 1
7 9578 1 1 9 SER HA H -0.104 -2.894 -3.133 1.00 . A A . 9 SER HA 1 1
7 9579 1 1 9 SER HB2 H 2.412 -2.455 -1.513 1.00 . A A . 9 SER HB2 1 1
7 9580 1 1 9 SER HB3 H 2.267 -3.220 -3.095 1.00 . A A . 9 SER HB3 1 1
7 9581 1 1 9 SER HG H 1.419 -1.049 -3.755 1.00 . A A . 9 SER HG 1 1
7 9582 1 1 9 SER N N -0.216 -1.514 -1.606 1.00 . A A . 9 SER N 1 1
7 9583 1 1 9 SER O O 0.437 -3.745 -0.051 1.00 . A A . 9 SER O 1 1
7 9584 1 1 9 SER OG O 2.094 -1.186 -3.081 1.00 . A A . 9 SER OG 1 1
7 9585 1 1 10 ILE C C -0.008 -7.433 -1.628 1.00 . A A . 10 ILE C 1 1
7 9586 1 1 10 ILE CA C -0.529 -6.170 -0.969 1.00 . A A . 10 ILE CA 1 1
7 9587 1 1 10 ILE CB C -2.053 -6.325 -0.685 1.00 . A A . 10 ILE CB 1 1
7 9588 1 1 10 ILE CD1 C -3.019 -7.932 -2.438 1.00 . A A . 10 ILE CD1 1 1
7 9589 1 1 10 ILE CG1 C -2.864 -6.492 -1.980 1.00 . A A . 10 ILE CG1 1 1
7 9590 1 1 10 ILE CG2 C -2.578 -5.142 0.112 1.00 . A A . 10 ILE CG2 1 1
7 9591 1 1 10 ILE H H -0.320 -5.073 -2.770 1.00 . A A . 10 ILE H 1 1
7 9592 1 1 10 ILE HA H -0.022 -6.041 -0.023 1.00 . A A . 10 ILE HA 1 1
7 9593 1 1 10 ILE HB H -2.185 -7.208 -0.079 1.00 . A A . 10 ILE HB 1 1
7 9594 1 1 10 ILE HD11 H -3.529 -8.499 -1.673 1.00 . A A . 10 ILE HD11 1 1
7 9595 1 1 10 ILE HD12 H -2.041 -8.365 -2.614 1.00 . A A . 10 ILE HD12 1 1
7 9596 1 1 10 ILE HD13 H -3.595 -7.961 -3.351 1.00 . A A . 10 ILE HD13 1 1
7 9597 1 1 10 ILE HG12 H -3.852 -6.085 -1.830 1.00 . A A . 10 ILE HG12 1 1
7 9598 1 1 10 ILE HG13 H -2.374 -5.945 -2.771 1.00 . A A . 10 ILE HG13 1 1
7 9599 1 1 10 ILE HG21 H -2.426 -4.233 -0.452 1.00 . A A . 10 ILE HG21 1 1
7 9600 1 1 10 ILE HG22 H -2.047 -5.077 1.050 1.00 . A A . 10 ILE HG22 1 1
7 9601 1 1 10 ILE HG23 H -3.632 -5.276 0.303 1.00 . A A . 10 ILE HG23 1 1
7 9602 1 1 10 ILE N N -0.231 -5.004 -1.791 1.00 . A A . 10 ILE N 1 1
7 9603 1 1 10 ILE O O -0.004 -7.537 -2.853 1.00 . A A . 10 ILE O 1 1
7 9604 1 1 11 ILE C C 0.454 -10.773 -0.373 1.00 . A A . 11 ILE C 1 1
7 9605 1 1 11 ILE CA C 0.882 -9.668 -1.337 1.00 . A A . 11 ILE CA 1 1
7 9606 1 1 11 ILE CB C 2.411 -9.738 -1.586 1.00 . A A . 11 ILE CB 1 1
7 9607 1 1 11 ILE CD1 C 4.691 -9.730 -0.443 1.00 . A A . 11 ILE CD1 1 1
7 9608 1 1 11 ILE CG1 C 3.189 -9.855 -0.274 1.00 . A A . 11 ILE CG1 1 1
7 9609 1 1 11 ILE CG2 C 2.877 -8.528 -2.377 1.00 . A A . 11 ILE CG2 1 1
7 9610 1 1 11 ILE H H 0.538 -8.191 0.142 1.00 . A A . 11 ILE H 1 1
7 9611 1 1 11 ILE HA H 0.379 -9.819 -2.281 1.00 . A A . 11 ILE HA 1 1
7 9612 1 1 11 ILE HB H 2.606 -10.616 -2.185 1.00 . A A . 11 ILE HB 1 1
7 9613 1 1 11 ILE HD11 H 5.043 -10.494 -1.120 1.00 . A A . 11 ILE HD11 1 1
7 9614 1 1 11 ILE HD12 H 5.171 -9.850 0.517 1.00 . A A . 11 ILE HD12 1 1
7 9615 1 1 11 ILE HD13 H 4.929 -8.755 -0.844 1.00 . A A . 11 ILE HD13 1 1
7 9616 1 1 11 ILE HG12 H 2.862 -9.083 0.407 1.00 . A A . 11 ILE HG12 1 1
7 9617 1 1 11 ILE HG13 H 2.986 -10.824 0.156 1.00 . A A . 11 ILE HG13 1 1
7 9618 1 1 11 ILE HG21 H 2.657 -7.629 -1.821 1.00 . A A . 11 ILE HG21 1 1
7 9619 1 1 11 ILE HG22 H 2.362 -8.499 -3.326 1.00 . A A . 11 ILE HG22 1 1
7 9620 1 1 11 ILE HG23 H 3.941 -8.595 -2.546 1.00 . A A . 11 ILE HG23 1 1
7 9621 1 1 11 ILE N N 0.466 -8.373 -0.822 1.00 . A A . 11 ILE N 1 1
7 9622 1 1 11 ILE O O 0.409 -10.565 0.840 1.00 . A A . 11 ILE O 1 1
7 9623 1 1 12 GLN C C 0.824 -14.015 0.198 1.00 . A A . 12 GLN C 1 1
7 9624 1 1 12 GLN CA C -0.324 -13.055 -0.091 1.00 . A A . 12 GLN CA 1 1
7 9625 1 1 12 GLN CB C -1.450 -13.811 -0.795 1.00 . A A . 12 GLN CB 1 1
7 9626 1 1 12 GLN CD C -3.011 -15.796 -0.751 1.00 . A A . 12 GLN CD 1 1
7 9627 1 1 12 GLN CG C -1.965 -15.000 -0.002 1.00 . A A . 12 GLN CG 1 1
7 9628 1 1 12 GLN H H 0.201 -12.054 -1.878 1.00 . A A . 12 GLN H 1 1
7 9629 1 1 12 GLN HA H -0.694 -12.658 0.843 1.00 . A A . 12 GLN HA 1 1
7 9630 1 1 12 GLN HB2 H -2.274 -13.134 -0.969 1.00 . A A . 12 GLN HB2 1 1
7 9631 1 1 12 GLN HB3 H -1.084 -14.171 -1.746 1.00 . A A . 12 GLN HB3 1 1
7 9632 1 1 12 GLN HE21 H -3.845 -16.352 0.959 1.00 . A A . 12 GLN HE21 1 1
7 9633 1 1 12 GLN HE22 H -4.594 -16.970 -0.477 1.00 . A A . 12 GLN HE22 1 1
7 9634 1 1 12 GLN HG2 H -1.135 -15.653 0.225 1.00 . A A . 12 GLN HG2 1 1
7 9635 1 1 12 GLN HG3 H -2.400 -14.642 0.919 1.00 . A A . 12 GLN HG3 1 1
7 9636 1 1 12 GLN N N 0.128 -11.939 -0.909 1.00 . A A . 12 GLN N 1 1
7 9637 1 1 12 GLN NE2 N -3.906 -16.433 -0.014 1.00 . A A . 12 GLN NE2 1 1
7 9638 1 1 12 GLN O O 1.502 -14.485 -0.718 1.00 . A A . 12 GLN O 1 1
7 9639 1 1 12 GLN OE1 O -3.010 -15.842 -1.981 1.00 . A A . 12 GLN OE1 1 1
7 9640 1 1 13 THR C C 1.433 -16.576 2.264 1.00 . A A . 13 THR C 1 1
7 9641 1 1 13 THR CA C 2.060 -15.241 1.882 1.00 . A A . 13 THR CA 1 1
7 9642 1 1 13 THR CB C 2.879 -14.696 3.066 1.00 . A A . 13 THR CB 1 1
7 9643 1 1 13 THR CG2 C 3.871 -13.647 2.598 1.00 . A A . 13 THR CG2 1 1
7 9644 1 1 13 THR H H 0.472 -13.874 2.153 1.00 . A A . 13 THR H 1 1
7 9645 1 1 13 THR HA H 2.730 -15.395 1.048 1.00 . A A . 13 THR HA 1 1
7 9646 1 1 13 THR HB H 3.429 -15.514 3.508 1.00 . A A . 13 THR HB 1 1
7 9647 1 1 13 THR HG1 H 1.123 -14.032 3.695 1.00 . A A . 13 THR HG1 1 1
7 9648 1 1 13 THR HG21 H 3.337 -12.791 2.211 1.00 . A A . 13 THR HG21 1 1
7 9649 1 1 13 THR HG22 H 4.494 -14.065 1.821 1.00 . A A . 13 THR HG22 1 1
7 9650 1 1 13 THR HG23 H 4.490 -13.343 3.429 1.00 . A A . 13 THR HG23 1 1
7 9651 1 1 13 THR N N 1.036 -14.299 1.468 1.00 . A A . 13 THR N 1 1
7 9652 1 1 13 THR O O 0.366 -16.623 2.879 1.00 . A A . 13 THR O 1 1
7 9653 1 1 13 THR OG1 O 2.011 -14.134 4.059 1.00 . A A . 13 THR OG1 1 1
7 9654 1 1 14 LYS C C 1.512 -19.357 3.557 1.00 . A A . 14 LYS C 1 1
7 9655 1 1 14 LYS CA C 1.618 -19.011 2.080 1.00 . A A . 14 LYS CA 1 1
7 9656 1 1 14 LYS CB C 2.540 -20.014 1.386 1.00 . A A . 14 LYS CB 1 1
7 9657 1 1 14 LYS CD C 3.545 -20.844 -0.751 1.00 . A A . 14 LYS CD 1 1
7 9658 1 1 14 LYS CE C 3.408 -20.871 -2.264 1.00 . A A . 14 LYS CE 1 1
7 9659 1 1 14 LYS CG C 2.555 -19.881 -0.123 1.00 . A A . 14 LYS CG 1 1
7 9660 1 1 14 LYS H H 2.975 -17.530 1.433 1.00 . A A . 14 LYS H 1 1
7 9661 1 1 14 LYS HA H 0.637 -19.077 1.636 1.00 . A A . 14 LYS HA 1 1
7 9662 1 1 14 LYS HB2 H 3.547 -19.870 1.749 1.00 . A A . 14 LYS HB2 1 1
7 9663 1 1 14 LYS HB3 H 2.217 -21.014 1.634 1.00 . A A . 14 LYS HB3 1 1
7 9664 1 1 14 LYS HD2 H 4.546 -20.533 -0.496 1.00 . A A . 14 LYS HD2 1 1
7 9665 1 1 14 LYS HD3 H 3.362 -21.836 -0.365 1.00 . A A . 14 LYS HD3 1 1
7 9666 1 1 14 LYS HE2 H 3.515 -19.864 -2.640 1.00 . A A . 14 LYS HE2 1 1
7 9667 1 1 14 LYS HE3 H 4.192 -21.492 -2.671 1.00 . A A . 14 LYS HE3 1 1
7 9668 1 1 14 LYS HG2 H 1.569 -20.092 -0.505 1.00 . A A . 14 LYS HG2 1 1
7 9669 1 1 14 LYS HG3 H 2.837 -18.870 -0.381 1.00 . A A . 14 LYS HG3 1 1
7 9670 1 1 14 LYS HZ1 H 2.000 -21.347 -3.730 1.00 . A A . 14 LYS HZ1 1 1
7 9671 1 1 14 LYS HZ2 H 1.317 -20.862 -2.256 1.00 . A A . 14 LYS HZ2 1 1
7 9672 1 1 14 LYS HZ3 H 1.999 -22.407 -2.406 1.00 . A A . 14 LYS HZ3 1 1
7 9673 1 1 14 LYS N N 2.112 -17.653 1.876 1.00 . A A . 14 LYS N 1 1
7 9674 1 1 14 LYS NZ N 2.091 -21.409 -2.692 1.00 . A A . 14 LYS NZ 1 1
7 9675 1 1 14 LYS O O 0.656 -20.141 3.957 1.00 . A A . 14 LYS O 1 1
7 9676 1 1 15 THR C C 2.942 -17.814 6.521 1.00 . A A . 15 THR C 1 1
7 9677 1 1 15 THR CA C 2.372 -19.032 5.796 1.00 . A A . 15 THR CA 1 1
7 9678 1 1 15 THR CB C 3.178 -20.298 6.179 1.00 . A A . 15 THR CB 1 1
7 9679 1 1 15 THR CG2 C 2.612 -20.951 7.431 1.00 . A A . 15 THR CG2 1 1
7 9680 1 1 15 THR H H 3.088 -18.208 3.989 1.00 . A A . 15 THR H 1 1
7 9681 1 1 15 THR HA H 1.343 -19.173 6.097 1.00 . A A . 15 THR HA 1 1
7 9682 1 1 15 THR HB H 4.203 -20.013 6.369 1.00 . A A . 15 THR HB 1 1
7 9683 1 1 15 THR HG1 H 2.254 -21.261 4.720 1.00 . A A . 15 THR HG1 1 1
7 9684 1 1 15 THR HG21 H 1.577 -21.207 7.266 1.00 . A A . 15 THR HG21 1 1
7 9685 1 1 15 THR HG22 H 2.684 -20.265 8.262 1.00 . A A . 15 THR HG22 1 1
7 9686 1 1 15 THR HG23 H 3.174 -21.846 7.655 1.00 . A A . 15 THR HG23 1 1
7 9687 1 1 15 THR N N 2.398 -18.798 4.364 1.00 . A A . 15 THR N 1 1
7 9688 1 1 15 THR O O 3.467 -16.907 5.870 1.00 . A A . 15 THR O 1 1
7 9689 1 1 15 THR OG1 O 3.142 -21.251 5.106 1.00 . A A . 15 THR OG1 1 1
7 9690 1 1 16 GLU C C 4.846 -16.518 8.419 1.00 . A A . 16 GLU C 1 1
7 9691 1 1 16 GLU CA C 3.343 -16.645 8.615 1.00 . A A . 16 GLU CA 1 1
7 9692 1 1 16 GLU CB C 3.015 -16.818 10.098 1.00 . A A . 16 GLU CB 1 1
7 9693 1 1 16 GLU CD C 2.829 -15.732 12.365 1.00 . A A . 16 GLU CD 1 1
7 9694 1 1 16 GLU CG C 3.132 -15.534 10.897 1.00 . A A . 16 GLU CG 1 1
7 9695 1 1 16 GLU H H 2.427 -18.532 8.319 1.00 . A A . 16 GLU H 1 1
7 9696 1 1 16 GLU HA H 2.864 -15.750 8.245 1.00 . A A . 16 GLU HA 1 1
7 9697 1 1 16 GLU HB2 H 2.002 -17.183 10.189 1.00 . A A . 16 GLU HB2 1 1
7 9698 1 1 16 GLU HB3 H 3.691 -17.546 10.524 1.00 . A A . 16 GLU HB3 1 1
7 9699 1 1 16 GLU HG2 H 4.138 -15.155 10.802 1.00 . A A . 16 GLU HG2 1 1
7 9700 1 1 16 GLU HG3 H 2.437 -14.811 10.495 1.00 . A A . 16 GLU HG3 1 1
7 9701 1 1 16 GLU N N 2.842 -17.780 7.845 1.00 . A A . 16 GLU N 1 1
7 9702 1 1 16 GLU O O 5.389 -15.415 8.338 1.00 . A A . 16 GLU O 1 1
7 9703 1 1 16 GLU OE1 O 1.801 -16.363 12.687 1.00 . A A . 16 GLU OE1 1 1
7 9704 1 1 16 GLU OE2 O 3.608 -15.241 13.209 1.00 . A A . 16 GLU OE2 1 1
7 9705 1 1 17 ASP C C 7.305 -16.958 6.818 1.00 . A A . 17 ASP C 1 1
7 9706 1 1 17 ASP CA C 6.932 -17.753 8.064 1.00 . A A . 17 ASP CA 1 1
7 9707 1 1 17 ASP CB C 7.337 -19.214 7.873 1.00 . A A . 17 ASP CB 1 1
7 9708 1 1 17 ASP CG C 8.836 -19.425 7.937 1.00 . A A . 17 ASP CG 1 1
7 9709 1 1 17 ASP H H 4.985 -18.503 8.444 1.00 . A A . 17 ASP H 1 1
7 9710 1 1 17 ASP HA H 7.451 -17.346 8.914 1.00 . A A . 17 ASP HA 1 1
7 9711 1 1 17 ASP HB2 H 6.878 -19.808 8.644 1.00 . A A . 17 ASP HB2 1 1
7 9712 1 1 17 ASP HB3 H 6.986 -19.552 6.909 1.00 . A A . 17 ASP HB3 1 1
7 9713 1 1 17 ASP N N 5.494 -17.670 8.318 1.00 . A A . 17 ASP N 1 1
7 9714 1 1 17 ASP O O 8.323 -16.262 6.783 1.00 . A A . 17 ASP O 1 1
7 9715 1 1 17 ASP OD1 O 9.526 -19.198 6.920 1.00 . A A . 17 ASP OD1 1 1
7 9716 1 1 17 ASP OD2 O 9.330 -19.838 9.007 1.00 . A A . 17 ASP OD2 1 1
7 9717 1 1 18 GLU C C 6.522 -14.875 4.736 1.00 . A A . 18 GLU C 1 1
7 9718 1 1 18 GLU CA C 6.678 -16.373 4.543 1.00 . A A . 18 GLU CA 1 1
7 9719 1 1 18 GLU CB C 5.684 -16.874 3.492 1.00 . A A . 18 GLU CB 1 1
7 9720 1 1 18 GLU CD C 6.942 -18.979 2.819 1.00 . A A . 18 GLU CD 1 1
7 9721 1 1 18 GLU CG C 5.650 -18.391 3.354 1.00 . A A . 18 GLU CG 1 1
7 9722 1 1 18 GLU H H 5.647 -17.594 5.912 1.00 . A A . 18 GLU H 1 1
7 9723 1 1 18 GLU HA H 7.684 -16.585 4.215 1.00 . A A . 18 GLU HA 1 1
7 9724 1 1 18 GLU HB2 H 4.694 -16.535 3.763 1.00 . A A . 18 GLU HB2 1 1
7 9725 1 1 18 GLU HB3 H 5.949 -16.451 2.535 1.00 . A A . 18 GLU HB3 1 1
7 9726 1 1 18 GLU HG2 H 5.456 -18.819 4.324 1.00 . A A . 18 GLU HG2 1 1
7 9727 1 1 18 GLU HG3 H 4.847 -18.659 2.680 1.00 . A A . 18 GLU HG3 1 1
7 9728 1 1 18 GLU N N 6.455 -17.056 5.803 1.00 . A A . 18 GLU N 1 1
7 9729 1 1 18 GLU O O 7.299 -14.084 4.205 1.00 . A A . 18 GLU O 1 1
7 9730 1 1 18 GLU OE1 O 8.008 -18.354 2.988 1.00 . A A . 18 GLU OE1 1 1
7 9731 1 1 18 GLU OE2 O 6.895 -20.068 2.214 1.00 . A A . 18 GLU OE2 1 1
7 9732 1 1 19 ALA C C 6.475 -12.501 6.543 1.00 . A A . 19 ALA C 1 1
7 9733 1 1 19 ALA CA C 5.265 -13.103 5.842 1.00 . A A . 19 ALA CA 1 1
7 9734 1 1 19 ALA CB C 4.023 -12.977 6.714 1.00 . A A . 19 ALA CB 1 1
7 9735 1 1 19 ALA H H 4.916 -15.185 5.884 1.00 . A A . 19 ALA H 1 1
7 9736 1 1 19 ALA HA H 5.086 -12.566 4.920 1.00 . A A . 19 ALA HA 1 1
7 9737 1 1 19 ALA HB1 H 4.162 -13.545 7.622 1.00 . A A . 19 ALA HB1 1 1
7 9738 1 1 19 ALA HB2 H 3.164 -13.357 6.179 1.00 . A A . 19 ALA HB2 1 1
7 9739 1 1 19 ALA HB3 H 3.862 -11.938 6.961 1.00 . A A . 19 ALA HB3 1 1
7 9740 1 1 19 ALA N N 5.513 -14.499 5.515 1.00 . A A . 19 ALA N 1 1
7 9741 1 1 19 ALA O O 6.897 -11.393 6.222 1.00 . A A . 19 ALA O 1 1
7 9742 1 1 20 LYS C C 9.374 -12.555 7.257 1.00 . A A . 20 LYS C 1 1
7 9743 1 1 20 LYS CA C 8.228 -12.837 8.217 1.00 . A A . 20 LYS CA 1 1
7 9744 1 1 20 LYS CB C 8.657 -13.913 9.216 1.00 . A A . 20 LYS CB 1 1
7 9745 1 1 20 LYS CD C 7.036 -13.096 10.949 1.00 . A A . 20 LYS CD 1 1
7 9746 1 1 20 LYS CE C 5.882 -13.474 11.861 1.00 . A A . 20 LYS CE 1 1
7 9747 1 1 20 LYS CG C 7.563 -14.302 10.190 1.00 . A A . 20 LYS CG 1 1
7 9748 1 1 20 LYS H H 6.588 -14.091 7.744 1.00 . A A . 20 LYS H 1 1
7 9749 1 1 20 LYS HA H 7.997 -11.933 8.757 1.00 . A A . 20 LYS HA 1 1
7 9750 1 1 20 LYS HB2 H 8.958 -14.797 8.672 1.00 . A A . 20 LYS HB2 1 1
7 9751 1 1 20 LYS HB3 H 9.501 -13.545 9.782 1.00 . A A . 20 LYS HB3 1 1
7 9752 1 1 20 LYS HD2 H 7.833 -12.678 11.545 1.00 . A A . 20 LYS HD2 1 1
7 9753 1 1 20 LYS HD3 H 6.693 -12.361 10.234 1.00 . A A . 20 LYS HD3 1 1
7 9754 1 1 20 LYS HE2 H 5.568 -12.598 12.408 1.00 . A A . 20 LYS HE2 1 1
7 9755 1 1 20 LYS HE3 H 5.063 -13.830 11.254 1.00 . A A . 20 LYS HE3 1 1
7 9756 1 1 20 LYS HG2 H 6.751 -14.752 9.639 1.00 . A A . 20 LYS HG2 1 1
7 9757 1 1 20 LYS HG3 H 7.960 -15.016 10.897 1.00 . A A . 20 LYS HG3 1 1
7 9758 1 1 20 LYS HZ1 H 6.620 -15.374 12.321 1.00 . A A . 20 LYS HZ1 1 1
7 9759 1 1 20 LYS HZ2 H 5.435 -14.818 13.397 1.00 . A A . 20 LYS HZ2 1 1
7 9760 1 1 20 LYS HZ3 H 7.011 -14.188 13.469 1.00 . A A . 20 LYS HZ3 1 1
7 9761 1 1 20 LYS N N 7.023 -13.247 7.499 1.00 . A A . 20 LYS N 1 1
7 9762 1 1 20 LYS NZ N 6.263 -14.537 12.828 1.00 . A A . 20 LYS NZ 1 1
7 9763 1 1 20 LYS O O 10.029 -11.520 7.351 1.00 . A A . 20 LYS O 1 1
7 9764 1 1 21 ALA C C 10.465 -12.082 4.488 1.00 . A A . 21 ALA C 1 1
7 9765 1 1 21 ALA CA C 10.680 -13.320 5.355 1.00 . A A . 21 ALA CA 1 1
7 9766 1 1 21 ALA CB C 10.784 -14.559 4.481 1.00 . A A . 21 ALA CB 1 1
7 9767 1 1 21 ALA H H 9.033 -14.269 6.291 1.00 . A A . 21 ALA H 1 1
7 9768 1 1 21 ALA HA H 11.606 -13.211 5.901 1.00 . A A . 21 ALA HA 1 1
7 9769 1 1 21 ALA HB1 H 9.883 -14.661 3.894 1.00 . A A . 21 ALA HB1 1 1
7 9770 1 1 21 ALA HB2 H 10.909 -15.432 5.104 1.00 . A A . 21 ALA HB2 1 1
7 9771 1 1 21 ALA HB3 H 11.632 -14.462 3.821 1.00 . A A . 21 ALA HB3 1 1
7 9772 1 1 21 ALA N N 9.602 -13.471 6.326 1.00 . A A . 21 ALA N 1 1
7 9773 1 1 21 ALA O O 11.420 -11.421 4.073 1.00 . A A . 21 ALA O 1 1
7 9774 1 1 22 VAL C C 9.045 -9.342 4.253 1.00 . A A . 22 VAL C 1 1
7 9775 1 1 22 VAL CA C 8.839 -10.614 3.442 1.00 . A A . 22 VAL CA 1 1
7 9776 1 1 22 VAL CB C 7.369 -10.697 2.968 1.00 . A A . 22 VAL CB 1 1
7 9777 1 1 22 VAL CG1 C 6.935 -9.402 2.301 1.00 . A A . 22 VAL CG1 1 1
7 9778 1 1 22 VAL CG2 C 7.184 -11.868 2.016 1.00 . A A . 22 VAL CG2 1 1
7 9779 1 1 22 VAL H H 8.490 -12.342 4.594 1.00 . A A . 22 VAL H 1 1
7 9780 1 1 22 VAL HA H 9.479 -10.586 2.572 1.00 . A A . 22 VAL HA 1 1
7 9781 1 1 22 VAL HB H 6.740 -10.862 3.832 1.00 . A A . 22 VAL HB 1 1
7 9782 1 1 22 VAL HG11 H 7.547 -9.223 1.430 1.00 . A A . 22 VAL HG11 1 1
7 9783 1 1 22 VAL HG12 H 7.049 -8.583 2.996 1.00 . A A . 22 VAL HG12 1 1
7 9784 1 1 22 VAL HG13 H 5.898 -9.478 2.004 1.00 . A A . 22 VAL HG13 1 1
7 9785 1 1 22 VAL HG21 H 6.159 -11.899 1.679 1.00 . A A . 22 VAL HG21 1 1
7 9786 1 1 22 VAL HG22 H 7.423 -12.789 2.527 1.00 . A A . 22 VAL HG22 1 1
7 9787 1 1 22 VAL HG23 H 7.839 -11.748 1.166 1.00 . A A . 22 VAL HG23 1 1
7 9788 1 1 22 VAL N N 9.202 -11.776 4.230 1.00 . A A . 22 VAL N 1 1
7 9789 1 1 22 VAL O O 9.712 -8.408 3.804 1.00 . A A . 22 VAL O 1 1
7 9790 1 1 23 LEU C C 9.987 -7.850 6.750 1.00 . A A . 23 LEU C 1 1
7 9791 1 1 23 LEU CA C 8.560 -8.138 6.299 1.00 . A A . 23 LEU CA 1 1
7 9792 1 1 23 LEU CB C 7.595 -8.244 7.497 1.00 . A A . 23 LEU CB 1 1
7 9793 1 1 23 LEU CD1 C 8.908 -9.117 9.477 1.00 . A A . 23 LEU CD1 1 1
7 9794 1 1 23 LEU CD2 C 6.512 -9.747 9.187 1.00 . A A . 23 LEU CD2 1 1
7 9795 1 1 23 LEU CG C 7.808 -9.416 8.467 1.00 . A A . 23 LEU CG 1 1
7 9796 1 1 23 LEU H H 8.053 -10.133 5.804 1.00 . A A . 23 LEU H 1 1
7 9797 1 1 23 LEU HA H 8.239 -7.317 5.680 1.00 . A A . 23 LEU HA 1 1
7 9798 1 1 23 LEU HB2 H 7.669 -7.328 8.063 1.00 . A A . 23 LEU HB2 1 1
7 9799 1 1 23 LEU HB3 H 6.589 -8.315 7.107 1.00 . A A . 23 LEU HB3 1 1
7 9800 1 1 23 LEU HD11 H 9.839 -8.939 8.957 1.00 . A A . 23 LEU HD11 1 1
7 9801 1 1 23 LEU HD12 H 9.023 -9.959 10.143 1.00 . A A . 23 LEU HD12 1 1
7 9802 1 1 23 LEU HD13 H 8.643 -8.239 10.048 1.00 . A A . 23 LEU HD13 1 1
7 9803 1 1 23 LEU HD21 H 6.679 -10.564 9.874 1.00 . A A . 23 LEU HD21 1 1
7 9804 1 1 23 LEU HD22 H 5.762 -10.033 8.464 1.00 . A A . 23 LEU HD22 1 1
7 9805 1 1 23 LEU HD23 H 6.172 -8.879 9.733 1.00 . A A . 23 LEU HD23 1 1
7 9806 1 1 23 LEU HG H 8.106 -10.286 7.903 1.00 . A A . 23 LEU HG 1 1
7 9807 1 1 23 LEU N N 8.504 -9.326 5.464 1.00 . A A . 23 LEU N 1 1
7 9808 1 1 23 LEU O O 10.363 -6.696 6.924 1.00 . A A . 23 LEU O 1 1
7 9809 1 1 24 ASP C C 12.964 -7.976 6.280 1.00 . A A . 24 ASP C 1 1
7 9810 1 1 24 ASP CA C 12.173 -8.744 7.329 1.00 . A A . 24 ASP CA 1 1
7 9811 1 1 24 ASP CB C 12.814 -10.114 7.559 1.00 . A A . 24 ASP CB 1 1
7 9812 1 1 24 ASP CG C 14.161 -10.024 8.247 1.00 . A A . 24 ASP CG 1 1
7 9813 1 1 24 ASP H H 10.434 -9.800 6.739 1.00 . A A . 24 ASP H 1 1
7 9814 1 1 24 ASP HA H 12.185 -8.184 8.254 1.00 . A A . 24 ASP HA 1 1
7 9815 1 1 24 ASP HB2 H 12.157 -10.717 8.168 1.00 . A A . 24 ASP HB2 1 1
7 9816 1 1 24 ASP HB3 H 12.952 -10.598 6.604 1.00 . A A . 24 ASP HB3 1 1
7 9817 1 1 24 ASP N N 10.787 -8.896 6.904 1.00 . A A . 24 ASP N 1 1
7 9818 1 1 24 ASP O O 13.780 -7.116 6.604 1.00 . A A . 24 ASP O 1 1
7 9819 1 1 24 ASP OD1 O 15.162 -9.707 7.574 1.00 . A A . 24 ASP OD1 1 1
7 9820 1 1 24 ASP OD2 O 14.229 -10.290 9.465 1.00 . A A . 24 ASP OD2 1 1
7 9821 1 1 25 GLU C C 12.866 -6.211 3.704 1.00 . A A . 25 GLU C 1 1
7 9822 1 1 25 GLU CA C 13.416 -7.621 3.933 1.00 . A A . 25 GLU CA 1 1
7 9823 1 1 25 GLU CB C 13.351 -8.444 2.656 1.00 . A A . 25 GLU CB 1 1
7 9824 1 1 25 GLU CD C 15.824 -8.205 2.245 1.00 . A A . 25 GLU CD 1 1
7 9825 1 1 25 GLU CG C 14.428 -8.056 1.667 1.00 . A A . 25 GLU CG 1 1
7 9826 1 1 25 GLU H H 12.047 -8.972 4.808 1.00 . A A . 25 GLU H 1 1
7 9827 1 1 25 GLU HA H 14.451 -7.531 4.222 1.00 . A A . 25 GLU HA 1 1
7 9828 1 1 25 GLU HB2 H 13.470 -9.489 2.902 1.00 . A A . 25 GLU HB2 1 1
7 9829 1 1 25 GLU HB3 H 12.389 -8.296 2.188 1.00 . A A . 25 GLU HB3 1 1
7 9830 1 1 25 GLU HG2 H 14.344 -8.676 0.789 1.00 . A A . 25 GLU HG2 1 1
7 9831 1 1 25 GLU HG3 H 14.281 -7.024 1.399 1.00 . A A . 25 GLU HG3 1 1
7 9832 1 1 25 GLU N N 12.717 -8.287 5.016 1.00 . A A . 25 GLU N 1 1
7 9833 1 1 25 GLU O O 13.628 -5.276 3.455 1.00 . A A . 25 GLU O 1 1
7 9834 1 1 25 GLU OE1 O 16.265 -9.352 2.476 1.00 . A A . 25 GLU OE1 1 1
7 9835 1 1 25 GLU OE2 O 16.488 -7.174 2.472 1.00 . A A . 25 GLU OE2 1 1
7 9836 1 1 26 LEU C C 11.276 -3.858 4.873 1.00 . A A . 26 LEU C 1 1
7 9837 1 1 26 LEU CA C 10.953 -4.718 3.658 1.00 . A A . 26 LEU CA 1 1
7 9838 1 1 26 LEU CB C 9.435 -4.780 3.396 1.00 . A A . 26 LEU CB 1 1
7 9839 1 1 26 LEU CD1 C 8.363 -4.511 5.666 1.00 . A A . 26 LEU CD1 1 1
7 9840 1 1 26 LEU CD2 C 7.200 -5.785 3.873 1.00 . A A . 26 LEU CD2 1 1
7 9841 1 1 26 LEU CG C 8.550 -5.428 4.469 1.00 . A A . 26 LEU CG 1 1
7 9842 1 1 26 LEU H H 10.967 -6.823 3.975 1.00 . A A . 26 LEU H 1 1
7 9843 1 1 26 LEU HA H 11.427 -4.262 2.799 1.00 . A A . 26 LEU HA 1 1
7 9844 1 1 26 LEU HB2 H 9.082 -3.772 3.245 1.00 . A A . 26 LEU HB2 1 1
7 9845 1 1 26 LEU HB3 H 9.286 -5.324 2.480 1.00 . A A . 26 LEU HB3 1 1
7 9846 1 1 26 LEU HD11 H 7.766 -5.013 6.415 1.00 . A A . 26 LEU HD11 1 1
7 9847 1 1 26 LEU HD12 H 7.861 -3.609 5.352 1.00 . A A . 26 LEU HD12 1 1
7 9848 1 1 26 LEU HD13 H 9.328 -4.262 6.080 1.00 . A A . 26 LEU HD13 1 1
7 9849 1 1 26 LEU HD21 H 7.343 -6.455 3.038 1.00 . A A . 26 LEU HD21 1 1
7 9850 1 1 26 LEU HD22 H 6.706 -4.886 3.534 1.00 . A A . 26 LEU HD22 1 1
7 9851 1 1 26 LEU HD23 H 6.593 -6.270 4.624 1.00 . A A . 26 LEU HD23 1 1
7 9852 1 1 26 LEU HG H 9.017 -6.339 4.812 1.00 . A A . 26 LEU HG 1 1
7 9853 1 1 26 LEU N N 11.546 -6.044 3.808 1.00 . A A . 26 LEU N 1 1
7 9854 1 1 26 LEU O O 11.092 -2.646 4.854 1.00 . A A . 26 LEU O 1 1
7 9855 1 1 27 ASN C C 13.460 -2.950 6.727 1.00 . A A . 27 ASN C 1 1
7 9856 1 1 27 ASN CA C 12.251 -3.797 7.104 1.00 . A A . 27 ASN CA 1 1
7 9857 1 1 27 ASN CB C 12.604 -4.777 8.230 1.00 . A A . 27 ASN CB 1 1
7 9858 1 1 27 ASN CG C 11.535 -4.851 9.302 1.00 . A A . 27 ASN CG 1 1
7 9859 1 1 27 ASN H H 11.756 -5.485 5.923 1.00 . A A . 27 ASN H 1 1
7 9860 1 1 27 ASN HA H 11.466 -3.140 7.447 1.00 . A A . 27 ASN HA 1 1
7 9861 1 1 27 ASN HB2 H 12.723 -5.763 7.812 1.00 . A A . 27 ASN HB2 1 1
7 9862 1 1 27 ASN HB3 H 13.530 -4.475 8.691 1.00 . A A . 27 ASN HB3 1 1
7 9863 1 1 27 ASN HD21 H 10.115 -4.513 7.962 1.00 . A A . 27 ASN HD21 1 1
7 9864 1 1 27 ASN HD22 H 9.584 -4.724 9.586 1.00 . A A . 27 ASN HD22 1 1
7 9865 1 1 27 ASN N N 11.752 -4.504 5.930 1.00 . A A . 27 ASN N 1 1
7 9866 1 1 27 ASN ND2 N 10.284 -4.677 8.913 1.00 . A A . 27 ASN ND2 1 1
7 9867 1 1 27 ASN O O 13.661 -1.866 7.276 1.00 . A A . 27 ASN O 1 1
7 9868 1 1 27 ASN OD1 O 11.828 -5.081 10.475 1.00 . A A . 27 ASN OD1 1 1
7 9869 1 1 28 LYS C C 14.761 -1.532 4.345 1.00 . A A . 28 LYS C 1 1
7 9870 1 1 28 LYS CA C 15.338 -2.642 5.215 1.00 . A A . 28 LYS CA 1 1
7 9871 1 1 28 LYS CB C 16.297 -3.488 4.372 1.00 . A A . 28 LYS CB 1 1
7 9872 1 1 28 LYS CD C 16.387 -5.721 5.511 1.00 . A A . 28 LYS CD 1 1
7 9873 1 1 28 LYS CE C 17.317 -6.825 5.994 1.00 . A A . 28 LYS CE 1 1
7 9874 1 1 28 LYS CG C 17.157 -4.466 5.156 1.00 . A A . 28 LYS CG 1 1
7 9875 1 1 28 LYS H H 14.102 -4.340 5.424 1.00 . A A . 28 LYS H 1 1
7 9876 1 1 28 LYS HA H 15.880 -2.208 6.040 1.00 . A A . 28 LYS HA 1 1
7 9877 1 1 28 LYS HB2 H 15.718 -4.057 3.662 1.00 . A A . 28 LYS HB2 1 1
7 9878 1 1 28 LYS HB3 H 16.950 -2.825 3.832 1.00 . A A . 28 LYS HB3 1 1
7 9879 1 1 28 LYS HD2 H 15.681 -5.483 6.294 1.00 . A A . 28 LYS HD2 1 1
7 9880 1 1 28 LYS HD3 H 15.855 -6.064 4.634 1.00 . A A . 28 LYS HD3 1 1
7 9881 1 1 28 LYS HE2 H 18.180 -6.861 5.345 1.00 . A A . 28 LYS HE2 1 1
7 9882 1 1 28 LYS HE3 H 17.635 -6.592 7.000 1.00 . A A . 28 LYS HE3 1 1
7 9883 1 1 28 LYS HG2 H 18.013 -4.739 4.557 1.00 . A A . 28 LYS HG2 1 1
7 9884 1 1 28 LYS HG3 H 17.487 -3.988 6.066 1.00 . A A . 28 LYS HG3 1 1
7 9885 1 1 28 LYS HZ1 H 15.904 -8.195 6.720 1.00 . A A . 28 LYS HZ1 1 1
7 9886 1 1 28 LYS HZ2 H 17.348 -8.910 6.189 1.00 . A A . 28 LYS HZ2 1 1
7 9887 1 1 28 LYS HZ3 H 16.221 -8.339 5.064 1.00 . A A . 28 LYS HZ3 1 1
7 9888 1 1 28 LYS N N 14.252 -3.436 5.767 1.00 . A A . 28 LYS N 1 1
7 9889 1 1 28 LYS NZ N 16.650 -8.156 5.991 1.00 . A A . 28 LYS NZ 1 1
7 9890 1 1 28 LYS O O 15.342 -0.455 4.203 1.00 . A A . 28 LYS O 1 1
7 9891 1 1 29 GLY C C 13.490 -0.780 1.539 1.00 . A A . 29 GLY C 1 1
7 9892 1 1 29 GLY CA C 12.910 -0.861 2.930 1.00 . A A . 29 GLY CA 1 1
7 9893 1 1 29 GLY H H 13.206 -2.704 3.905 1.00 . A A . 29 GLY H 1 1
7 9894 1 1 29 GLY HA2 H 11.872 -1.144 2.858 1.00 . A A . 29 GLY HA2 1 1
7 9895 1 1 29 GLY HA3 H 12.977 0.113 3.394 1.00 . A A . 29 GLY HA3 1 1
7 9896 1 1 29 GLY N N 13.603 -1.821 3.759 1.00 . A A . 29 GLY N 1 1
7 9897 1 1 29 GLY O O 13.437 0.271 0.907 1.00 . A A . 29 GLY O 1 1
7 9898 1 1 30 GLY C C 13.785 -2.145 -1.391 1.00 . A A . 30 GLY C 1 1
7 9899 1 1 30 GLY CA C 14.708 -1.838 -0.236 1.00 . A A . 30 GLY CA 1 1
7 9900 1 1 30 GLY H H 14.018 -2.719 1.564 1.00 . A A . 30 GLY H 1 1
7 9901 1 1 30 GLY HA2 H 15.114 -0.856 -0.378 1.00 . A A . 30 GLY HA2 1 1
7 9902 1 1 30 GLY HA3 H 15.520 -2.552 -0.239 1.00 . A A . 30 GLY HA3 1 1
7 9903 1 1 30 GLY N N 14.050 -1.885 1.051 1.00 . A A . 30 GLY N 1 1
7 9904 1 1 30 GLY O O 13.554 -1.287 -2.246 1.00 . A A . 30 GLY O 1 1
7 9905 1 1 31 ASP C C 11.154 -4.538 -1.981 1.00 . A A . 31 ASP C 1 1
7 9906 1 1 31 ASP CA C 12.329 -3.715 -2.500 1.00 . A A . 31 ASP CA 1 1
7 9907 1 1 31 ASP CB C 13.067 -4.485 -3.593 1.00 . A A . 31 ASP CB 1 1
7 9908 1 1 31 ASP CG C 12.343 -4.423 -4.921 1.00 . A A . 31 ASP CG 1 1
7 9909 1 1 31 ASP H H 13.476 -4.005 -0.743 1.00 . A A . 31 ASP H 1 1
7 9910 1 1 31 ASP HA H 11.946 -2.799 -2.925 1.00 . A A . 31 ASP HA 1 1
7 9911 1 1 31 ASP HB2 H 14.051 -4.060 -3.720 1.00 . A A . 31 ASP HB2 1 1
7 9912 1 1 31 ASP HB3 H 13.158 -5.520 -3.296 1.00 . A A . 31 ASP HB3 1 1
7 9913 1 1 31 ASP N N 13.249 -3.350 -1.432 1.00 . A A . 31 ASP N 1 1
7 9914 1 1 31 ASP O O 11.344 -5.644 -1.487 1.00 . A A . 31 ASP O 1 1
7 9915 1 1 31 ASP OD1 O 11.108 -4.570 -4.939 1.00 . A A . 31 ASP OD1 1 1
7 9916 1 1 31 ASP OD2 O 13.007 -4.210 -5.957 1.00 . A A . 31 ASP OD2 1 1
7 9917 1 1 32 PHE C C 8.270 -5.554 -2.965 1.00 . A A . 32 PHE C 1 1
7 9918 1 1 32 PHE CA C 8.735 -4.738 -1.765 1.00 . A A . 32 PHE CA 1 1
7 9919 1 1 32 PHE CB C 7.619 -3.793 -1.328 1.00 . A A . 32 PHE CB 1 1
7 9920 1 1 32 PHE CD1 C 6.239 -4.974 0.381 1.00 . A A . 32 PHE CD1 1 1
7 9921 1 1 32 PHE CD2 C 5.337 -4.730 -1.808 1.00 . A A . 32 PHE CD2 1 1
7 9922 1 1 32 PHE CE1 C 5.106 -5.647 0.776 1.00 . A A . 32 PHE CE1 1 1
7 9923 1 1 32 PHE CE2 C 4.199 -5.407 -1.421 1.00 . A A . 32 PHE CE2 1 1
7 9924 1 1 32 PHE CG C 6.370 -4.507 -0.911 1.00 . A A . 32 PHE CG 1 1
7 9925 1 1 32 PHE CZ C 4.082 -5.867 -0.125 1.00 . A A . 32 PHE CZ 1 1
7 9926 1 1 32 PHE H H 9.877 -3.066 -2.376 1.00 . A A . 32 PHE H 1 1
7 9927 1 1 32 PHE HA H 8.955 -5.414 -0.952 1.00 . A A . 32 PHE HA 1 1
7 9928 1 1 32 PHE HB2 H 7.962 -3.216 -0.490 1.00 . A A . 32 PHE HB2 1 1
7 9929 1 1 32 PHE HB3 H 7.371 -3.131 -2.144 1.00 . A A . 32 PHE HB3 1 1
7 9930 1 1 32 PHE HD1 H 7.036 -4.802 1.089 1.00 . A A . 32 PHE HD1 1 1
7 9931 1 1 32 PHE HD2 H 5.429 -4.371 -2.822 1.00 . A A . 32 PHE HD2 1 1
7 9932 1 1 32 PHE HE1 H 5.024 -6.003 1.787 1.00 . A A . 32 PHE HE1 1 1
7 9933 1 1 32 PHE HE2 H 3.401 -5.574 -2.126 1.00 . A A . 32 PHE HE2 1 1
7 9934 1 1 32 PHE HZ H 3.194 -6.400 0.181 1.00 . A A . 32 PHE HZ 1 1
7 9935 1 1 32 PHE N N 9.951 -3.994 -2.083 1.00 . A A . 32 PHE N 1 1
7 9936 1 1 32 PHE O O 7.836 -6.696 -2.820 1.00 . A A . 32 PHE O 1 1
7 9937 1 1 33 ALA C C 8.650 -6.914 -5.596 1.00 . A A . 33 ALA C 1 1
7 9938 1 1 33 ALA CA C 7.929 -5.589 -5.386 1.00 . A A . 33 ALA CA 1 1
7 9939 1 1 33 ALA CB C 8.172 -4.664 -6.569 1.00 . A A . 33 ALA CB 1 1
7 9940 1 1 33 ALA H H 8.727 -4.038 -4.186 1.00 . A A . 33 ALA H 1 1
7 9941 1 1 33 ALA HA H 6.866 -5.775 -5.317 1.00 . A A . 33 ALA HA 1 1
7 9942 1 1 33 ALA HB1 H 7.658 -3.728 -6.408 1.00 . A A . 33 ALA HB1 1 1
7 9943 1 1 33 ALA HB2 H 7.801 -5.128 -7.471 1.00 . A A . 33 ALA HB2 1 1
7 9944 1 1 33 ALA HB3 H 9.232 -4.480 -6.670 1.00 . A A . 33 ALA HB3 1 1
7 9945 1 1 33 ALA N N 8.357 -4.948 -4.145 1.00 . A A . 33 ALA N 1 1
7 9946 1 1 33 ALA O O 8.086 -7.864 -6.137 1.00 . A A . 33 ALA O 1 1
7 9947 1 1 34 ALA C C 10.090 -9.275 -4.368 1.00 . A A . 34 ALA C 1 1
7 9948 1 1 34 ALA CA C 10.691 -8.188 -5.245 1.00 . A A . 34 ALA CA 1 1
7 9949 1 1 34 ALA CB C 12.132 -7.915 -4.841 1.00 . A A . 34 ALA CB 1 1
7 9950 1 1 34 ALA H H 10.292 -6.160 -4.740 1.00 . A A . 34 ALA H 1 1
7 9951 1 1 34 ALA HA H 10.681 -8.516 -6.274 1.00 . A A . 34 ALA HA 1 1
7 9952 1 1 34 ALA HB1 H 12.160 -7.590 -3.811 1.00 . A A . 34 ALA HB1 1 1
7 9953 1 1 34 ALA HB2 H 12.542 -7.141 -5.473 1.00 . A A . 34 ALA HB2 1 1
7 9954 1 1 34 ALA HB3 H 12.714 -8.818 -4.951 1.00 . A A . 34 ALA HB3 1 1
7 9955 1 1 34 ALA N N 9.896 -6.971 -5.149 1.00 . A A . 34 ALA N 1 1
7 9956 1 1 34 ALA O O 9.930 -10.419 -4.790 1.00 . A A . 34 ALA O 1 1
7 9957 1 1 35 LEU C C 7.802 -10.321 -2.736 1.00 . A A . 35 LEU C 1 1
7 9958 1 1 35 LEU CA C 9.121 -9.796 -2.188 1.00 . A A . 35 LEU CA 1 1
7 9959 1 1 35 LEU CB C 8.870 -9.054 -0.874 1.00 . A A . 35 LEU CB 1 1
7 9960 1 1 35 LEU CD1 C 9.566 -7.264 0.744 1.00 . A A . 35 LEU CD1 1 1
7 9961 1 1 35 LEU CD2 C 11.238 -8.932 -0.067 1.00 . A A . 35 LEU CD2 1 1
7 9962 1 1 35 LEU CG C 10.001 -8.128 -0.428 1.00 . A A . 35 LEU CG 1 1
7 9963 1 1 35 LEU H H 9.836 -7.944 -2.911 1.00 . A A . 35 LEU H 1 1
7 9964 1 1 35 LEU HA H 9.799 -10.619 -2.020 1.00 . A A . 35 LEU HA 1 1
7 9965 1 1 35 LEU HB2 H 7.970 -8.465 -0.982 1.00 . A A . 35 LEU HB2 1 1
7 9966 1 1 35 LEU HB3 H 8.709 -9.787 -0.097 1.00 . A A . 35 LEU HB3 1 1
7 9967 1 1 35 LEU HD11 H 8.751 -6.625 0.436 1.00 . A A . 35 LEU HD11 1 1
7 9968 1 1 35 LEU HD12 H 10.396 -6.654 1.070 1.00 . A A . 35 LEU HD12 1 1
7 9969 1 1 35 LEU HD13 H 9.242 -7.896 1.559 1.00 . A A . 35 LEU HD13 1 1
7 9970 1 1 35 LEU HD21 H 11.538 -9.529 -0.916 1.00 . A A . 35 LEU HD21 1 1
7 9971 1 1 35 LEU HD22 H 11.017 -9.578 0.770 1.00 . A A . 35 LEU HD22 1 1
7 9972 1 1 35 LEU HD23 H 12.038 -8.258 0.198 1.00 . A A . 35 LEU HD23 1 1
7 9973 1 1 35 LEU HG H 10.258 -7.469 -1.245 1.00 . A A . 35 LEU HG 1 1
7 9974 1 1 35 LEU N N 9.719 -8.885 -3.156 1.00 . A A . 35 LEU N 1 1
7 9975 1 1 35 LEU O O 7.448 -11.489 -2.559 1.00 . A A . 35 LEU O 1 1
7 9976 1 1 36 ALA C C 5.947 -10.819 -5.088 1.00 . A A . 36 ALA C 1 1
7 9977 1 1 36 ALA CA C 5.815 -9.735 -4.027 1.00 . A A . 36 ALA CA 1 1
7 9978 1 1 36 ALA CB C 5.231 -8.472 -4.645 1.00 . A A . 36 ALA CB 1 1
7 9979 1 1 36 ALA H H 7.461 -8.520 -3.523 1.00 . A A . 36 ALA H 1 1
7 9980 1 1 36 ALA HA H 5.144 -10.072 -3.250 1.00 . A A . 36 ALA HA 1 1
7 9981 1 1 36 ALA HB1 H 4.246 -8.684 -5.033 1.00 . A A . 36 ALA HB1 1 1
7 9982 1 1 36 ALA HB2 H 5.870 -8.138 -5.448 1.00 . A A . 36 ALA HB2 1 1
7 9983 1 1 36 ALA HB3 H 5.165 -7.701 -3.892 1.00 . A A . 36 ALA HB3 1 1
7 9984 1 1 36 ALA N N 7.098 -9.428 -3.423 1.00 . A A . 36 ALA N 1 1
7 9985 1 1 36 ALA O O 5.197 -11.791 -5.099 1.00 . A A . 36 ALA O 1 1
7 9986 1 1 37 LYS C C 7.736 -12.847 -6.747 1.00 . A A . 37 LYS C 1 1
7 9987 1 1 37 LYS CA C 7.067 -11.525 -7.117 1.00 . A A . 37 LYS CA 1 1
7 9988 1 1 37 LYS CB C 7.874 -10.817 -8.200 1.00 . A A . 37 LYS CB 1 1
7 9989 1 1 37 LYS CD C 8.123 -8.687 -9.513 1.00 . A A . 37 LYS CD 1 1
7 9990 1 1 37 LYS CE C 8.814 -9.394 -10.669 1.00 . A A . 37 LYS CE 1 1
7 9991 1 1 37 LYS CG C 7.163 -9.605 -8.778 1.00 . A A . 37 LYS CG 1 1
7 9992 1 1 37 LYS H H 7.553 -9.904 -5.848 1.00 . A A . 37 LYS H 1 1
7 9993 1 1 37 LYS HA H 6.076 -11.731 -7.500 1.00 . A A . 37 LYS HA 1 1
7 9994 1 1 37 LYS HB2 H 8.814 -10.491 -7.780 1.00 . A A . 37 LYS HB2 1 1
7 9995 1 1 37 LYS HB3 H 8.070 -11.511 -9.003 1.00 . A A . 37 LYS HB3 1 1
7 9996 1 1 37 LYS HD2 H 7.571 -7.843 -9.898 1.00 . A A . 37 LYS HD2 1 1
7 9997 1 1 37 LYS HD3 H 8.871 -8.340 -8.814 1.00 . A A . 37 LYS HD3 1 1
7 9998 1 1 37 LYS HE2 H 9.346 -10.253 -10.286 1.00 . A A . 37 LYS HE2 1 1
7 9999 1 1 37 LYS HE3 H 8.062 -9.723 -11.372 1.00 . A A . 37 LYS HE3 1 1
7 10000 1 1 37 LYS HG2 H 6.403 -9.941 -9.469 1.00 . A A . 37 LYS HG2 1 1
7 10001 1 1 37 LYS HG3 H 6.698 -9.055 -7.973 1.00 . A A . 37 LYS HG3 1 1
7 10002 1 1 37 LYS HZ1 H 9.274 -7.704 -11.811 1.00 . A A . 37 LYS HZ1 1 1
7 10003 1 1 37 LYS HZ2 H 10.280 -9.036 -12.114 1.00 . A A . 37 LYS HZ2 1 1
7 10004 1 1 37 LYS HZ3 H 10.477 -8.128 -10.694 1.00 . A A . 37 LYS HZ3 1 1
7 10005 1 1 37 LYS N N 6.918 -10.647 -5.969 1.00 . A A . 37 LYS N 1 1
7 10006 1 1 37 LYS NZ N 9.776 -8.504 -11.370 1.00 . A A . 37 LYS NZ 1 1
7 10007 1 1 37 LYS O O 7.452 -13.882 -7.346 1.00 . A A . 37 LYS O 1 1
7 10008 1 1 38 GLU C C 8.584 -14.933 -4.501 1.00 . A A . 38 GLU C 1 1
7 10009 1 1 38 GLU CA C 9.382 -14.012 -5.428 1.00 . A A . 38 GLU CA 1 1
7 10010 1 1 38 GLU CB C 10.710 -13.647 -4.771 1.00 . A A . 38 GLU CB 1 1
7 10011 1 1 38 GLU CD C 13.047 -12.767 -5.121 1.00 . A A . 38 GLU CD 1 1
7 10012 1 1 38 GLU CG C 11.652 -12.892 -5.691 1.00 . A A . 38 GLU CG 1 1
7 10013 1 1 38 GLU H H 8.850 -11.962 -5.341 1.00 . A A . 38 GLU H 1 1
7 10014 1 1 38 GLU HA H 9.591 -14.552 -6.339 1.00 . A A . 38 GLU HA 1 1
7 10015 1 1 38 GLU HB2 H 10.512 -13.027 -3.909 1.00 . A A . 38 GLU HB2 1 1
7 10016 1 1 38 GLU HB3 H 11.203 -14.552 -4.450 1.00 . A A . 38 GLU HB3 1 1
7 10017 1 1 38 GLU HG2 H 11.709 -13.417 -6.633 1.00 . A A . 38 GLU HG2 1 1
7 10018 1 1 38 GLU HG3 H 11.255 -11.901 -5.857 1.00 . A A . 38 GLU HG3 1 1
7 10019 1 1 38 GLU N N 8.652 -12.811 -5.797 1.00 . A A . 38 GLU N 1 1
7 10020 1 1 38 GLU O O 8.377 -16.107 -4.811 1.00 . A A . 38 GLU O 1 1
7 10021 1 1 38 GLU OE1 O 13.271 -11.893 -4.259 1.00 . A A . 38 GLU OE1 1 1
7 10022 1 1 38 GLU OE2 O 13.934 -13.540 -5.545 1.00 . A A . 38 GLU OE2 1 1
7 10023 1 1 39 LYS C C 6.050 -15.333 -2.345 1.00 . A A . 39 LYS C 1 1
7 10024 1 1 39 LYS CA C 7.583 -15.254 -2.317 1.00 . A A . 39 LYS CA 1 1
7 10025 1 1 39 LYS CB C 8.089 -14.710 -0.960 1.00 . A A . 39 LYS CB 1 1
7 10026 1 1 39 LYS CD C 7.240 -16.854 0.032 1.00 . A A . 39 LYS CD 1 1
7 10027 1 1 39 LYS CE C 8.512 -17.655 -0.237 1.00 . A A . 39 LYS CE 1 1
7 10028 1 1 39 LYS CG C 7.512 -15.386 0.276 1.00 . A A . 39 LYS CG 1 1
7 10029 1 1 39 LYS H H 8.155 -13.431 -3.246 1.00 . A A . 39 LYS H 1 1
7 10030 1 1 39 LYS HA H 7.983 -16.247 -2.458 1.00 . A A . 39 LYS HA 1 1
7 10031 1 1 39 LYS HB2 H 9.160 -14.821 -0.925 1.00 . A A . 39 LYS HB2 1 1
7 10032 1 1 39 LYS HB3 H 7.850 -13.658 -0.904 1.00 . A A . 39 LYS HB3 1 1
7 10033 1 1 39 LYS HD2 H 6.730 -17.266 0.888 1.00 . A A . 39 LYS HD2 1 1
7 10034 1 1 39 LYS HD3 H 6.587 -16.906 -0.846 1.00 . A A . 39 LYS HD3 1 1
7 10035 1 1 39 LYS HE2 H 8.240 -18.685 -0.415 1.00 . A A . 39 LYS HE2 1 1
7 10036 1 1 39 LYS HE3 H 8.994 -17.256 -1.118 1.00 . A A . 39 LYS HE3 1 1
7 10037 1 1 39 LYS HG2 H 8.218 -15.291 1.088 1.00 . A A . 39 LYS HG2 1 1
7 10038 1 1 39 LYS HG3 H 6.587 -14.896 0.542 1.00 . A A . 39 LYS HG3 1 1
7 10039 1 1 39 LYS HZ1 H 9.817 -16.633 1.035 1.00 . A A . 39 LYS HZ1 1 1
7 10040 1 1 39 LYS HZ2 H 10.283 -18.228 0.722 1.00 . A A . 39 LYS HZ2 1 1
7 10041 1 1 39 LYS HZ3 H 8.997 -17.913 1.784 1.00 . A A . 39 LYS HZ3 1 1
7 10042 1 1 39 LYS N N 8.128 -14.404 -3.372 1.00 . A A . 39 LYS N 1 1
7 10043 1 1 39 LYS NZ N 9.468 -17.601 0.904 1.00 . A A . 39 LYS NZ 1 1
7 10044 1 1 39 LYS O O 5.447 -16.331 -1.950 1.00 . A A . 39 LYS O 1 1
7 10045 1 1 40 SER C C 3.188 -14.951 -3.785 1.00 . A A . 40 SER C 1 1
7 10046 1 1 40 SER CA C 3.997 -14.217 -2.712 1.00 . A A . 40 SER CA 1 1
7 10047 1 1 40 SER CB C 3.616 -12.743 -2.690 1.00 . A A . 40 SER CB 1 1
7 10048 1 1 40 SER H H 5.914 -13.694 -3.409 1.00 . A A . 40 SER H 1 1
7 10049 1 1 40 SER HA H 3.770 -14.652 -1.745 1.00 . A A . 40 SER HA 1 1
7 10050 1 1 40 SER HB2 H 4.139 -12.248 -1.885 1.00 . A A . 40 SER HB2 1 1
7 10051 1 1 40 SER HB3 H 3.886 -12.287 -3.631 1.00 . A A . 40 SER HB3 1 1
7 10052 1 1 40 SER HG H 1.976 -13.036 -1.671 1.00 . A A . 40 SER HG 1 1
7 10053 1 1 40 SER N N 5.422 -14.347 -2.893 1.00 . A A . 40 SER N 1 1
7 10054 1 1 40 SER O O 3.642 -15.149 -4.911 1.00 . A A . 40 SER O 1 1
7 10055 1 1 40 SER OG O 2.229 -12.592 -2.491 1.00 . A A . 40 SER OG 1 1
7 10056 1 1 41 ALA C C 0.270 -14.833 -5.074 1.00 . A A . 41 ALA C 1 1
7 10057 1 1 41 ALA CA C 1.016 -15.942 -4.337 1.00 . A A . 41 ALA CA 1 1
7 10058 1 1 41 ALA CB C 0.041 -16.848 -3.600 1.00 . A A . 41 ALA CB 1 1
7 10059 1 1 41 ALA H H 1.724 -15.273 -2.458 1.00 . A A . 41 ALA H 1 1
7 10060 1 1 41 ALA HA H 1.561 -16.538 -5.056 1.00 . A A . 41 ALA HA 1 1
7 10061 1 1 41 ALA HB1 H 0.588 -17.615 -3.074 1.00 . A A . 41 ALA HB1 1 1
7 10062 1 1 41 ALA HB2 H -0.631 -17.307 -4.310 1.00 . A A . 41 ALA HB2 1 1
7 10063 1 1 41 ALA HB3 H -0.531 -16.264 -2.892 1.00 . A A . 41 ALA HB3 1 1
7 10064 1 1 41 ALA N N 1.978 -15.365 -3.404 1.00 . A A . 41 ALA N 1 1
7 10065 1 1 41 ALA O O -0.600 -15.085 -5.904 1.00 . A A . 41 ALA O 1 1
7 10066 1 1 42 ASP C C 0.428 -12.325 -6.859 1.00 . A A . 42 ASP C 1 1
7 10067 1 1 42 ASP CA C 0.076 -12.402 -5.377 1.00 . A A . 42 ASP CA 1 1
7 10068 1 1 42 ASP CB C 0.524 -11.119 -4.667 1.00 . A A . 42 ASP CB 1 1
7 10069 1 1 42 ASP CG C -0.281 -9.921 -5.125 1.00 . A A . 42 ASP CG 1 1
7 10070 1 1 42 ASP H H 1.324 -13.482 -4.062 1.00 . A A . 42 ASP H 1 1
7 10071 1 1 42 ASP HA H -0.998 -12.478 -5.296 1.00 . A A . 42 ASP HA 1 1
7 10072 1 1 42 ASP HB2 H 0.390 -11.229 -3.601 1.00 . A A . 42 ASP HB2 1 1
7 10073 1 1 42 ASP HB3 H 1.567 -10.936 -4.884 1.00 . A A . 42 ASP HB3 1 1
7 10074 1 1 42 ASP N N 0.636 -13.600 -4.755 1.00 . A A . 42 ASP N 1 1
7 10075 1 1 42 ASP O O -0.192 -11.576 -7.606 1.00 . A A . 42 ASP O 1 1
7 10076 1 1 42 ASP OD1 O -1.460 -9.820 -4.724 1.00 . A A . 42 ASP OD1 1 1
7 10077 1 1 42 ASP OD2 O 0.242 -9.106 -5.903 1.00 . A A . 42 ASP OD2 1 1
7 10078 1 1 43 ILE C C 1.390 -12.732 -9.766 1.00 . A A . 43 ILE C 1 1
7 10079 1 1 43 ILE CA C 2.210 -12.878 -8.488 1.00 . A A . 43 ILE CA 1 1
7 10080 1 1 43 ILE CB C 3.265 -13.987 -8.687 1.00 . A A . 43 ILE CB 1 1
7 10081 1 1 43 ILE CD1 C 1.845 -15.896 -9.664 1.00 . A A . 43 ILE CD1 1 1
7 10082 1 1 43 ILE CG1 C 2.665 -15.391 -8.493 1.00 . A A . 43 ILE CG1 1 1
7 10083 1 1 43 ILE CG2 C 4.422 -13.782 -7.731 1.00 . A A . 43 ILE CG2 1 1
7 10084 1 1 43 ILE H H 1.631 -13.909 -6.736 1.00 . A A . 43 ILE H 1 1
7 10085 1 1 43 ILE HA H 2.745 -11.952 -8.332 1.00 . A A . 43 ILE HA 1 1
7 10086 1 1 43 ILE HB H 3.649 -13.905 -9.694 1.00 . A A . 43 ILE HB 1 1
7 10087 1 1 43 ILE HD11 H 2.470 -15.947 -10.544 1.00 . A A . 43 ILE HD11 1 1
7 10088 1 1 43 ILE HD12 H 1.022 -15.221 -9.846 1.00 . A A . 43 ILE HD12 1 1
7 10089 1 1 43 ILE HD13 H 1.462 -16.880 -9.438 1.00 . A A . 43 ILE HD13 1 1
7 10090 1 1 43 ILE HG12 H 3.467 -16.094 -8.329 1.00 . A A . 43 ILE HG12 1 1
7 10091 1 1 43 ILE HG13 H 2.026 -15.378 -7.622 1.00 . A A . 43 ILE HG13 1 1
7 10092 1 1 43 ILE HG21 H 4.873 -12.818 -7.914 1.00 . A A . 43 ILE HG21 1 1
7 10093 1 1 43 ILE HG22 H 5.156 -14.558 -7.881 1.00 . A A . 43 ILE HG22 1 1
7 10094 1 1 43 ILE HG23 H 4.058 -13.821 -6.714 1.00 . A A . 43 ILE HG23 1 1
7 10095 1 1 43 ILE N N 1.418 -13.119 -7.276 1.00 . A A . 43 ILE N 1 1
7 10096 1 1 43 ILE O O 1.913 -12.253 -10.774 1.00 . A A . 43 ILE O 1 1
7 10097 1 1 44 ILE C C -0.757 -11.295 -11.068 1.00 . A A . 44 ILE C 1 1
7 10098 1 1 44 ILE CA C -0.781 -12.811 -10.831 1.00 . A A . 44 ILE CA 1 1
7 10099 1 1 44 ILE CB C -2.222 -13.247 -10.514 1.00 . A A . 44 ILE CB 1 1
7 10100 1 1 44 ILE CD1 C -3.637 -15.255 -9.827 1.00 . A A . 44 ILE CD1 1 1
7 10101 1 1 44 ILE CG1 C -2.279 -14.759 -10.274 1.00 . A A . 44 ILE CG1 1 1
7 10102 1 1 44 ILE CG2 C -3.145 -12.843 -11.653 1.00 . A A . 44 ILE CG2 1 1
7 10103 1 1 44 ILE H H -0.187 -13.688 -8.993 1.00 . A A . 44 ILE H 1 1
7 10104 1 1 44 ILE HA H -0.455 -13.316 -11.728 1.00 . A A . 44 ILE HA 1 1
7 10105 1 1 44 ILE HB H -2.544 -12.732 -9.622 1.00 . A A . 44 ILE HB 1 1
7 10106 1 1 44 ILE HD11 H -3.600 -16.325 -9.687 1.00 . A A . 44 ILE HD11 1 1
7 10107 1 1 44 ILE HD12 H -4.373 -15.015 -10.578 1.00 . A A . 44 ILE HD12 1 1
7 10108 1 1 44 ILE HD13 H -3.905 -14.779 -8.895 1.00 . A A . 44 ILE HD13 1 1
7 10109 1 1 44 ILE HG12 H -2.026 -15.271 -11.189 1.00 . A A . 44 ILE HG12 1 1
7 10110 1 1 44 ILE HG13 H -1.562 -15.021 -9.510 1.00 . A A . 44 ILE HG13 1 1
7 10111 1 1 44 ILE HG21 H -2.810 -13.309 -12.567 1.00 . A A . 44 ILE HG21 1 1
7 10112 1 1 44 ILE HG22 H -3.121 -11.768 -11.770 1.00 . A A . 44 ILE HG22 1 1
7 10113 1 1 44 ILE HG23 H -4.153 -13.160 -11.433 1.00 . A A . 44 ILE HG23 1 1
7 10114 1 1 44 ILE N N 0.133 -13.151 -9.749 1.00 . A A . 44 ILE N 1 1
7 10115 1 1 44 ILE O O -0.708 -10.826 -12.208 1.00 . A A . 44 ILE O 1 1
7 10116 1 1 45 SER C C 0.673 -8.597 -9.515 1.00 . A A . 45 SER C 1 1
7 10117 1 1 45 SER CA C -0.681 -9.091 -10.032 1.00 . A A . 45 SER CA 1 1
7 10118 1 1 45 SER CB C -1.814 -8.462 -9.219 1.00 . A A . 45 SER CB 1 1
7 10119 1 1 45 SER H H -0.838 -10.977 -9.092 1.00 . A A . 45 SER H 1 1
7 10120 1 1 45 SER HA H -0.785 -8.794 -11.065 1.00 . A A . 45 SER HA 1 1
7 10121 1 1 45 SER HB2 H -1.689 -8.712 -8.175 1.00 . A A . 45 SER HB2 1 1
7 10122 1 1 45 SER HB3 H -1.790 -7.389 -9.338 1.00 . A A . 45 SER HB3 1 1
7 10123 1 1 45 SER HG H -2.996 -9.280 -10.555 1.00 . A A . 45 SER HG 1 1
7 10124 1 1 45 SER N N -0.767 -10.541 -9.974 1.00 . A A . 45 SER N 1 1
7 10125 1 1 45 SER O O 1.143 -7.547 -9.930 1.00 . A A . 45 SER O 1 1
7 10126 1 1 45 SER OG O -3.077 -8.942 -9.655 1.00 . A A . 45 SER OG 1 1
7 10127 1 1 46 ALA C C 3.623 -8.481 -8.929 1.00 . A A . 46 ALA C 1 1
7 10128 1 1 46 ALA CA C 2.558 -8.993 -7.970 1.00 . A A . 46 ALA CA 1 1
7 10129 1 1 46 ALA CB C 3.128 -10.130 -7.145 1.00 . A A . 46 ALA CB 1 1
7 10130 1 1 46 ALA H H 0.918 -10.259 -8.431 1.00 . A A . 46 ALA H 1 1
7 10131 1 1 46 ALA HA H 2.310 -8.192 -7.289 1.00 . A A . 46 ALA HA 1 1
7 10132 1 1 46 ALA HB1 H 2.340 -10.582 -6.559 1.00 . A A . 46 ALA HB1 1 1
7 10133 1 1 46 ALA HB2 H 3.891 -9.744 -6.483 1.00 . A A . 46 ALA HB2 1 1
7 10134 1 1 46 ALA HB3 H 3.564 -10.871 -7.799 1.00 . A A . 46 ALA HB3 1 1
7 10135 1 1 46 ALA N N 1.312 -9.389 -8.649 1.00 . A A . 46 ALA N 1 1
7 10136 1 1 46 ALA O O 4.474 -7.687 -8.541 1.00 . A A . 46 ALA O 1 1
7 10137 1 1 47 ARG C C 4.528 -6.992 -11.340 1.00 . A A . 47 ARG C 1 1
7 10138 1 1 47 ARG CA C 4.542 -8.517 -11.185 1.00 . A A . 47 ARG CA 1 1
7 10139 1 1 47 ARG CB C 4.216 -9.171 -12.526 1.00 . A A . 47 ARG CB 1 1
7 10140 1 1 47 ARG CD C 4.063 -11.275 -13.884 1.00 . A A . 47 ARG CD 1 1
7 10141 1 1 47 ARG CG C 4.517 -10.659 -12.571 1.00 . A A . 47 ARG CG 1 1
7 10142 1 1 47 ARG CZ C 4.114 -10.639 -16.269 1.00 . A A . 47 ARG CZ 1 1
7 10143 1 1 47 ARG H H 2.928 -9.640 -10.396 1.00 . A A . 47 ARG H 1 1
7 10144 1 1 47 ARG HA H 5.531 -8.823 -10.879 1.00 . A A . 47 ARG HA 1 1
7 10145 1 1 47 ARG HB2 H 3.165 -9.029 -12.731 1.00 . A A . 47 ARG HB2 1 1
7 10146 1 1 47 ARG HB3 H 4.791 -8.684 -13.299 1.00 . A A . 47 ARG HB3 1 1
7 10147 1 1 47 ARG HD2 H 4.374 -12.310 -13.907 1.00 . A A . 47 ARG HD2 1 1
7 10148 1 1 47 ARG HD3 H 2.987 -11.223 -13.936 1.00 . A A . 47 ARG HD3 1 1
7 10149 1 1 47 ARG HE H 5.443 -10.034 -14.889 1.00 . A A . 47 ARG HE 1 1
7 10150 1 1 47 ARG HG2 H 5.582 -10.804 -12.467 1.00 . A A . 47 ARG HG2 1 1
7 10151 1 1 47 ARG HG3 H 4.002 -11.147 -11.757 1.00 . A A . 47 ARG HG3 1 1
7 10152 1 1 47 ARG HH11 H 2.619 -11.914 -15.777 1.00 . A A . 47 ARG HH11 1 1
7 10153 1 1 47 ARG HH12 H 2.660 -11.425 -17.444 1.00 . A A . 47 ARG HH12 1 1
7 10154 1 1 47 ARG HH21 H 5.485 -9.391 -17.100 1.00 . A A . 47 ARG HH21 1 1
7 10155 1 1 47 ARG HH22 H 4.270 -10.008 -18.187 1.00 . A A . 47 ARG HH22 1 1
7 10156 1 1 47 ARG N N 3.601 -8.967 -10.162 1.00 . A A . 47 ARG N 1 1
7 10157 1 1 47 ARG NE N 4.630 -10.584 -15.041 1.00 . A A . 47 ARG NE 1 1
7 10158 1 1 47 ARG NH1 N 3.044 -11.387 -16.513 1.00 . A A . 47 ARG NH1 1 1
7 10159 1 1 47 ARG NH2 N 4.667 -9.959 -17.262 1.00 . A A . 47 ARG NH2 1 1
7 10160 1 1 47 ARG O O 5.510 -6.400 -11.784 1.00 . A A . 47 ARG O 1 1
7 10161 1 1 48 ASN C C 3.771 -4.245 -9.755 1.00 . A A . 48 ASN C 1 1
7 10162 1 1 48 ASN CA C 3.294 -4.905 -11.051 1.00 . A A . 48 ASN CA 1 1
7 10163 1 1 48 ASN CB C 1.845 -4.491 -11.369 1.00 . A A . 48 ASN CB 1 1
7 10164 1 1 48 ASN CG C 0.928 -4.423 -10.157 1.00 . A A . 48 ASN CG 1 1
7 10165 1 1 48 ASN H H 2.647 -6.891 -10.639 1.00 . A A . 48 ASN H 1 1
7 10166 1 1 48 ASN HA H 3.932 -4.572 -11.858 1.00 . A A . 48 ASN HA 1 1
7 10167 1 1 48 ASN HB2 H 1.858 -3.513 -11.822 1.00 . A A . 48 ASN HB2 1 1
7 10168 1 1 48 ASN HB3 H 1.427 -5.197 -12.072 1.00 . A A . 48 ASN HB3 1 1
7 10169 1 1 48 ASN HD21 H -0.244 -3.140 -11.111 1.00 . A A . 48 ASN HD21 1 1
7 10170 1 1 48 ASN HD22 H -0.737 -3.559 -9.504 1.00 . A A . 48 ASN HD22 1 1
7 10171 1 1 48 ASN N N 3.414 -6.362 -10.970 1.00 . A A . 48 ASN N 1 1
7 10172 1 1 48 ASN ND2 N -0.122 -3.627 -10.271 1.00 . A A . 48 ASN ND2 1 1
7 10173 1 1 48 ASN O O 3.574 -3.046 -9.542 1.00 . A A . 48 ASN O 1 1
7 10174 1 1 48 ASN OD1 O 1.148 -5.072 -9.139 1.00 . A A . 48 ASN OD1 1 1
7 10175 1 1 49 GLY C C 3.834 -4.734 -6.519 1.00 . A A . 49 GLY C 1 1
7 10176 1 1 49 GLY CA C 4.866 -4.554 -7.614 1.00 . A A . 49 GLY CA 1 1
7 10177 1 1 49 GLY H H 4.538 -5.984 -9.133 1.00 . A A . 49 GLY H 1 1
7 10178 1 1 49 GLY HA2 H 5.763 -5.089 -7.339 1.00 . A A . 49 GLY HA2 1 1
7 10179 1 1 49 GLY HA3 H 5.101 -3.503 -7.704 1.00 . A A . 49 GLY HA3 1 1
7 10180 1 1 49 GLY N N 4.399 -5.040 -8.897 1.00 . A A . 49 GLY N 1 1
7 10181 1 1 49 GLY O O 3.870 -4.040 -5.501 1.00 . A A . 49 GLY O 1 1
7 10182 1 1 50 GLY C C 0.960 -4.718 -5.598 1.00 . A A . 50 GLY C 1 1
7 10183 1 1 50 GLY CA C 1.854 -5.928 -5.771 1.00 . A A . 50 GLY CA 1 1
7 10184 1 1 50 GLY H H 2.966 -6.209 -7.554 1.00 . A A . 50 GLY H 1 1
7 10185 1 1 50 GLY HA2 H 1.259 -6.759 -6.120 1.00 . A A . 50 GLY HA2 1 1
7 10186 1 1 50 GLY HA3 H 2.291 -6.181 -4.817 1.00 . A A . 50 GLY HA3 1 1
7 10187 1 1 50 GLY N N 2.919 -5.677 -6.732 1.00 . A A . 50 GLY N 1 1
7 10188 1 1 50 GLY O O 0.368 -4.506 -4.539 1.00 . A A . 50 GLY O 1 1
7 10189 1 1 51 ASP C C -1.307 -2.814 -6.952 1.00 . A A . 51 ASP C 1 1
7 10190 1 1 51 ASP CA C 0.164 -2.657 -6.599 1.00 . A A . 51 ASP CA 1 1
7 10191 1 1 51 ASP CB C 0.850 -1.663 -7.541 1.00 . A A . 51 ASP CB 1 1
7 10192 1 1 51 ASP CG C 0.090 -0.363 -7.711 1.00 . A A . 51 ASP CG 1 1
7 10193 1 1 51 ASP H H 1.246 -4.227 -7.508 1.00 . A A . 51 ASP H 1 1
7 10194 1 1 51 ASP HA H 0.239 -2.286 -5.589 1.00 . A A . 51 ASP HA 1 1
7 10195 1 1 51 ASP HB2 H 1.828 -1.430 -7.150 1.00 . A A . 51 ASP HB2 1 1
7 10196 1 1 51 ASP HB3 H 0.962 -2.121 -8.513 1.00 . A A . 51 ASP HB3 1 1
7 10197 1 1 51 ASP N N 0.856 -3.931 -6.653 1.00 . A A . 51 ASP N 1 1
7 10198 1 1 51 ASP O O -1.662 -3.154 -8.085 1.00 . A A . 51 ASP O 1 1
7 10199 1 1 51 ASP OD1 O -0.464 0.148 -6.720 1.00 . A A . 51 ASP OD1 1 1
7 10200 1 1 51 ASP OD2 O 0.060 0.159 -8.849 1.00 . A A . 51 ASP OD2 1 1
7 10201 1 1 52 MET C C -4.069 -1.394 -6.926 1.00 . A A . 52 MET C 1 1
7 10202 1 1 52 MET CA C -3.603 -2.632 -6.181 1.00 . A A . 52 MET CA 1 1
7 10203 1 1 52 MET CB C -4.350 -2.759 -4.853 1.00 . A A . 52 MET CB 1 1
7 10204 1 1 52 MET CE C -6.518 -5.138 -5.165 1.00 . A A . 52 MET CE 1 1
7 10205 1 1 52 MET CG C -4.141 -4.097 -4.169 1.00 . A A . 52 MET CG 1 1
7 10206 1 1 52 MET H H -1.819 -2.352 -5.077 1.00 . A A . 52 MET H 1 1
7 10207 1 1 52 MET HA H -3.815 -3.501 -6.787 1.00 . A A . 52 MET HA 1 1
7 10208 1 1 52 MET HB2 H -4.010 -1.980 -4.186 1.00 . A A . 52 MET HB2 1 1
7 10209 1 1 52 MET HB3 H -5.406 -2.631 -5.034 1.00 . A A . 52 MET HB3 1 1
7 10210 1 1 52 MET HE1 H -6.896 -5.137 -4.153 1.00 . A A . 52 MET HE1 1 1
7 10211 1 1 52 MET HE2 H -7.028 -5.898 -5.739 1.00 . A A . 52 MET HE2 1 1
7 10212 1 1 52 MET HE3 H -6.692 -4.170 -5.614 1.00 . A A . 52 MET HE3 1 1
7 10213 1 1 52 MET HG2 H -3.085 -4.238 -4.001 1.00 . A A . 52 MET HG2 1 1
7 10214 1 1 52 MET HG3 H -4.657 -4.086 -3.221 1.00 . A A . 52 MET HG3 1 1
7 10215 1 1 52 MET N N -2.165 -2.577 -5.970 1.00 . A A . 52 MET N 1 1
7 10216 1 1 52 MET O O -5.158 -1.367 -7.500 1.00 . A A . 52 MET O 1 1
7 10217 1 1 52 MET SD S -4.760 -5.482 -5.148 1.00 . A A . 52 MET SD 1 1
7 10218 1 1 53 GLY C C -4.101 1.900 -6.637 1.00 . A A . 53 GLY C 1 1
7 10219 1 1 53 GLY CA C -3.559 0.859 -7.579 1.00 . A A . 53 GLY CA 1 1
7 10220 1 1 53 GLY H H -2.400 -0.436 -6.389 1.00 . A A . 53 GLY H 1 1
7 10221 1 1 53 GLY HA2 H -2.664 1.240 -8.048 1.00 . A A . 53 GLY HA2 1 1
7 10222 1 1 53 GLY HA3 H -4.298 0.657 -8.340 1.00 . A A . 53 GLY HA3 1 1
7 10223 1 1 53 GLY N N -3.244 -0.364 -6.893 1.00 . A A . 53 GLY N 1 1
7 10224 1 1 53 GLY O O -3.754 1.922 -5.454 1.00 . A A . 53 GLY O 1 1
7 10225 1 1 54 TRP C C -6.999 3.561 -6.072 1.00 . A A . 54 TRP C 1 1
7 10226 1 1 54 TRP CA C -5.536 3.816 -6.364 1.00 . A A . 54 TRP CA 1 1
7 10227 1 1 54 TRP CB C -5.368 5.147 -7.082 1.00 . A A . 54 TRP CB 1 1
7 10228 1 1 54 TRP CD1 C -2.978 5.519 -7.931 1.00 . A A . 54 TRP CD1 1 1
7 10229 1 1 54 TRP CD2 C -3.407 6.401 -5.923 1.00 . A A . 54 TRP CD2 1 1
7 10230 1 1 54 TRP CE2 C -2.075 6.688 -6.259 1.00 . A A . 54 TRP CE2 1 1
7 10231 1 1 54 TRP CE3 C -3.907 6.848 -4.703 1.00 . A A . 54 TRP CE3 1 1
7 10232 1 1 54 TRP CG C -3.970 5.665 -7.005 1.00 . A A . 54 TRP CG 1 1
7 10233 1 1 54 TRP CH2 C -1.753 7.836 -4.227 1.00 . A A . 54 TRP CH2 1 1
7 10234 1 1 54 TRP CZ2 C -1.237 7.410 -5.420 1.00 . A A . 54 TRP CZ2 1 1
7 10235 1 1 54 TRP CZ3 C -3.075 7.560 -3.865 1.00 . A A . 54 TRP CZ3 1 1
7 10236 1 1 54 TRP H H -5.240 2.646 -8.092 1.00 . A A . 54 TRP H 1 1
7 10237 1 1 54 TRP HA H -4.999 3.859 -5.427 1.00 . A A . 54 TRP HA 1 1
7 10238 1 1 54 TRP HB2 H -5.626 5.025 -8.125 1.00 . A A . 54 TRP HB2 1 1
7 10239 1 1 54 TRP HB3 H -6.024 5.880 -6.635 1.00 . A A . 54 TRP HB3 1 1
7 10240 1 1 54 TRP HD1 H -3.089 4.994 -8.869 1.00 . A A . 54 TRP HD1 1 1
7 10241 1 1 54 TRP HE1 H -0.983 6.177 -7.977 1.00 . A A . 54 TRP HE1 1 1
7 10242 1 1 54 TRP HE3 H -4.925 6.640 -4.409 1.00 . A A . 54 TRP HE3 1 1
7 10243 1 1 54 TRP HH2 H -1.132 8.393 -3.539 1.00 . A A . 54 TRP HH2 1 1
7 10244 1 1 54 TRP HZ2 H -0.216 7.632 -5.684 1.00 . A A . 54 TRP HZ2 1 1
7 10245 1 1 54 TRP HZ3 H -3.446 7.909 -2.910 1.00 . A A . 54 TRP HZ3 1 1
7 10246 1 1 54 TRP N N -4.966 2.747 -7.150 1.00 . A A . 54 TRP N 1 1
7 10247 1 1 54 TRP NE1 N -1.834 6.137 -7.490 1.00 . A A . 54 TRP NE1 1 1
7 10248 1 1 54 TRP O O -7.842 3.572 -6.972 1.00 . A A . 54 TRP O 1 1
7 10249 1 1 55 LEU C C -9.137 4.464 -3.743 1.00 . A A . 55 LEU C 1 1
7 10250 1 1 55 LEU CA C -8.656 3.163 -4.368 1.00 . A A . 55 LEU CA 1 1
7 10251 1 1 55 LEU CB C -8.780 1.993 -3.379 1.00 . A A . 55 LEU CB 1 1
7 10252 1 1 55 LEU CD1 C -7.764 2.997 -1.285 1.00 . A A . 55 LEU CD1 1 1
7 10253 1 1 55 LEU CD2 C -7.755 0.524 -1.630 1.00 . A A . 55 LEU CD2 1 1
7 10254 1 1 55 LEU CG C -7.677 1.877 -2.314 1.00 . A A . 55 LEU CG 1 1
7 10255 1 1 55 LEU H H -6.560 3.239 -4.158 1.00 . A A . 55 LEU H 1 1
7 10256 1 1 55 LEU HA H -9.262 2.954 -5.237 1.00 . A A . 55 LEU HA 1 1
7 10257 1 1 55 LEU HB2 H -9.727 2.088 -2.869 1.00 . A A . 55 LEU HB2 1 1
7 10258 1 1 55 LEU HB3 H -8.793 1.074 -3.948 1.00 . A A . 55 LEU HB3 1 1
7 10259 1 1 55 LEU HD11 H -8.738 2.983 -0.812 1.00 . A A . 55 LEU HD11 1 1
7 10260 1 1 55 LEU HD12 H -7.615 3.947 -1.776 1.00 . A A . 55 LEU HD12 1 1
7 10261 1 1 55 LEU HD13 H -6.998 2.856 -0.536 1.00 . A A . 55 LEU HD13 1 1
7 10262 1 1 55 LEU HD21 H -8.730 0.404 -1.180 1.00 . A A . 55 LEU HD21 1 1
7 10263 1 1 55 LEU HD22 H -6.995 0.461 -0.867 1.00 . A A . 55 LEU HD22 1 1
7 10264 1 1 55 LEU HD23 H -7.597 -0.256 -2.360 1.00 . A A . 55 LEU HD23 1 1
7 10265 1 1 55 LEU HG H -6.714 1.949 -2.799 1.00 . A A . 55 LEU HG 1 1
7 10266 1 1 55 LEU N N -7.289 3.313 -4.813 1.00 . A A . 55 LEU N 1 1
7 10267 1 1 55 LEU O O -8.336 5.259 -3.249 1.00 . A A . 55 LEU O 1 1
7 10268 1 1 56 GLU C C -11.405 5.511 -1.748 1.00 . A A . 56 GLU C 1 1
7 10269 1 1 56 GLU CA C -11.025 5.860 -3.171 1.00 . A A . 56 GLU CA 1 1
7 10270 1 1 56 GLU CB C -12.256 6.320 -3.952 1.00 . A A . 56 GLU CB 1 1
7 10271 1 1 56 GLU CD C -13.137 7.102 -6.190 1.00 . A A . 56 GLU CD 1 1
7 10272 1 1 56 GLU CG C -12.018 6.405 -5.446 1.00 . A A . 56 GLU CG 1 1
7 10273 1 1 56 GLU H H -11.017 4.036 -4.243 1.00 . A A . 56 GLU H 1 1
7 10274 1 1 56 GLU HA H -10.286 6.649 -3.160 1.00 . A A . 56 GLU HA 1 1
7 10275 1 1 56 GLU HB2 H -13.059 5.621 -3.776 1.00 . A A . 56 GLU HB2 1 1
7 10276 1 1 56 GLU HB3 H -12.551 7.296 -3.600 1.00 . A A . 56 GLU HB3 1 1
7 10277 1 1 56 GLU HG2 H -11.100 6.945 -5.622 1.00 . A A . 56 GLU HG2 1 1
7 10278 1 1 56 GLU HG3 H -11.924 5.401 -5.831 1.00 . A A . 56 GLU HG3 1 1
7 10279 1 1 56 GLU N N -10.435 4.688 -3.792 1.00 . A A . 56 GLU N 1 1
7 10280 1 1 56 GLU O O -11.872 4.405 -1.483 1.00 . A A . 56 GLU O 1 1
7 10281 1 1 56 GLU OE1 O -14.122 6.429 -6.558 1.00 . A A . 56 GLU OE1 1 1
7 10282 1 1 56 GLU OE2 O -13.026 8.322 -6.428 1.00 . A A . 56 GLU OE2 1 1
7 10283 1 1 57 ASP C C -12.998 5.992 0.746 1.00 . A A . 57 ASP C 1 1
7 10284 1 1 57 ASP CA C -11.495 6.136 0.559 1.00 . A A . 57 ASP CA 1 1
7 10285 1 1 57 ASP CB C -10.941 7.205 1.496 1.00 . A A . 57 ASP CB 1 1
7 10286 1 1 57 ASP CG C -11.095 6.805 2.950 1.00 . A A . 57 ASP CG 1 1
7 10287 1 1 57 ASP H H -10.823 7.298 -1.078 1.00 . A A . 57 ASP H 1 1
7 10288 1 1 57 ASP HA H -11.027 5.189 0.799 1.00 . A A . 57 ASP HA 1 1
7 10289 1 1 57 ASP HB2 H -9.891 7.353 1.289 1.00 . A A . 57 ASP HB2 1 1
7 10290 1 1 57 ASP HB3 H -11.473 8.132 1.336 1.00 . A A . 57 ASP HB3 1 1
7 10291 1 1 57 ASP N N -11.191 6.422 -0.826 1.00 . A A . 57 ASP N 1 1
7 10292 1 1 57 ASP O O -13.789 6.600 0.017 1.00 . A A . 57 ASP O 1 1
7 10293 1 1 57 ASP OD1 O -10.674 5.683 3.308 1.00 . A A . 57 ASP OD1 1 1
7 10294 1 1 57 ASP OD2 O -11.639 7.603 3.738 1.00 . A A . 57 ASP OD2 1 1
7 10295 1 1 58 ALA C C -15.355 3.909 0.914 1.00 . A A . 58 ALA C 1 1
7 10296 1 1 58 ALA CA C -14.747 4.797 2.006 1.00 . A A . 58 ALA CA 1 1
7 10297 1 1 58 ALA CB C -15.598 6.042 2.224 1.00 . A A . 58 ALA CB 1 1
7 10298 1 1 58 ALA H H -12.651 4.779 2.272 1.00 . A A . 58 ALA H 1 1
7 10299 1 1 58 ALA HA H -14.742 4.238 2.932 1.00 . A A . 58 ALA HA 1 1
7 10300 1 1 58 ALA HB1 H -16.605 5.750 2.491 1.00 . A A . 58 ALA HB1 1 1
7 10301 1 1 58 ALA HB2 H -15.622 6.625 1.315 1.00 . A A . 58 ALA HB2 1 1
7 10302 1 1 58 ALA HB3 H -15.171 6.632 3.020 1.00 . A A . 58 ALA HB3 1 1
7 10303 1 1 58 ALA N N -13.360 5.161 1.710 1.00 . A A . 58 ALA N 1 1
7 10304 1 1 58 ALA O O -16.551 3.613 0.936 1.00 . A A . 58 ALA O 1 1
7 10305 1 1 59 THR C C -14.096 1.176 -0.694 1.00 . A A . 59 THR C 1 1
7 10306 1 1 59 THR CA C -14.926 2.424 -0.969 1.00 . A A . 59 THR CA 1 1
7 10307 1 1 59 THR CB C -14.747 2.848 -2.444 1.00 . A A . 59 THR CB 1 1
7 10308 1 1 59 THR CG2 C -15.320 4.232 -2.693 1.00 . A A . 59 THR CG2 1 1
7 10309 1 1 59 THR H H -13.642 3.884 -0.119 1.00 . A A . 59 THR H 1 1
7 10310 1 1 59 THR HA H -15.970 2.197 -0.797 1.00 . A A . 59 THR HA 1 1
7 10311 1 1 59 THR HB H -15.267 2.141 -3.073 1.00 . A A . 59 THR HB 1 1
7 10312 1 1 59 THR HG1 H -12.867 3.373 -2.140 1.00 . A A . 59 THR HG1 1 1
7 10313 1 1 59 THR HG21 H -15.097 4.533 -3.708 1.00 . A A . 59 THR HG21 1 1
7 10314 1 1 59 THR HG22 H -14.875 4.935 -2.003 1.00 . A A . 59 THR HG22 1 1
7 10315 1 1 59 THR HG23 H -16.389 4.212 -2.549 1.00 . A A . 59 THR HG23 1 1
7 10316 1 1 59 THR N N -14.532 3.476 -0.035 1.00 . A A . 59 THR N 1 1
7 10317 1 1 59 THR O O -14.190 0.168 -1.396 1.00 . A A . 59 THR O 1 1
7 10318 1 1 59 THR OG1 O -13.364 2.855 -2.793 1.00 . A A . 59 THR OG1 1 1
7 10319 1 1 60 ILE C C -12.819 -0.866 1.465 1.00 . A A . 60 ILE C 1 1
7 10320 1 1 60 ILE CA C -12.258 0.274 0.627 1.00 . A A . 60 ILE CA 1 1
7 10321 1 1 60 ILE CB C -11.081 0.921 1.394 1.00 . A A . 60 ILE CB 1 1
7 10322 1 1 60 ILE CD1 C -9.659 3.030 1.529 1.00 . A A . 60 ILE CD1 1 1
7 10323 1 1 60 ILE CG1 C -10.673 2.238 0.732 1.00 . A A . 60 ILE CG1 1 1
7 10324 1 1 60 ILE CG2 C -9.891 -0.027 1.458 1.00 . A A . 60 ILE CG2 1 1
7 10325 1 1 60 ILE H H -13.383 2.024 0.960 1.00 . A A . 60 ILE H 1 1
7 10326 1 1 60 ILE HA H -11.888 -0.115 -0.309 1.00 . A A . 60 ILE HA 1 1
7 10327 1 1 60 ILE HB H -11.402 1.119 2.404 1.00 . A A . 60 ILE HB 1 1
7 10328 1 1 60 ILE HD11 H -10.081 3.290 2.489 1.00 . A A . 60 ILE HD11 1 1
7 10329 1 1 60 ILE HD12 H -9.404 3.932 0.992 1.00 . A A . 60 ILE HD12 1 1
7 10330 1 1 60 ILE HD13 H -8.771 2.433 1.676 1.00 . A A . 60 ILE HD13 1 1
7 10331 1 1 60 ILE HG12 H -10.243 2.031 -0.237 1.00 . A A . 60 ILE HG12 1 1
7 10332 1 1 60 ILE HG13 H -11.550 2.855 0.607 1.00 . A A . 60 ILE HG13 1 1
7 10333 1 1 60 ILE HG21 H -9.082 0.445 1.996 1.00 . A A . 60 ILE HG21 1 1
7 10334 1 1 60 ILE HG22 H -9.565 -0.266 0.457 1.00 . A A . 60 ILE HG22 1 1
7 10335 1 1 60 ILE HG23 H -10.181 -0.933 1.968 1.00 . A A . 60 ILE HG23 1 1
7 10336 1 1 60 ILE N N -13.281 1.268 0.346 1.00 . A A . 60 ILE N 1 1
7 10337 1 1 60 ILE O O -13.565 -0.633 2.422 1.00 . A A . 60 ILE O 1 1
7 10338 1 1 61 PRO C C -12.128 -3.171 3.300 1.00 . A A . 61 PRO C 1 1
7 10339 1 1 61 PRO CA C -12.803 -3.275 1.936 1.00 . A A . 61 PRO CA 1 1
7 10340 1 1 61 PRO CB C -12.235 -4.462 1.148 1.00 . A A . 61 PRO CB 1 1
7 10341 1 1 61 PRO CD C -11.780 -2.497 -0.131 1.00 . A A . 61 PRO CD 1 1
7 10342 1 1 61 PRO CG C -12.074 -3.965 -0.249 1.00 . A A . 61 PRO CG 1 1
7 10343 1 1 61 PRO HA H -13.870 -3.391 2.065 1.00 . A A . 61 PRO HA 1 1
7 10344 1 1 61 PRO HB2 H -11.286 -4.755 1.573 1.00 . A A . 61 PRO HB2 1 1
7 10345 1 1 61 PRO HB3 H -12.925 -5.289 1.193 1.00 . A A . 61 PRO HB3 1 1
7 10346 1 1 61 PRO HD2 H -10.715 -2.333 -0.043 1.00 . A A . 61 PRO HD2 1 1
7 10347 1 1 61 PRO HD3 H -12.179 -1.962 -0.979 1.00 . A A . 61 PRO HD3 1 1
7 10348 1 1 61 PRO HG2 H -11.250 -4.474 -0.727 1.00 . A A . 61 PRO HG2 1 1
7 10349 1 1 61 PRO HG3 H -12.987 -4.120 -0.803 1.00 . A A . 61 PRO HG3 1 1
7 10350 1 1 61 PRO N N -12.480 -2.115 1.110 1.00 . A A . 61 PRO N 1 1
7 10351 1 1 61 PRO O O -10.968 -2.754 3.405 1.00 . A A . 61 PRO O 1 1
7 10352 1 1 62 ASP C C -11.107 -4.048 6.010 1.00 . A A . 62 ASP C 1 1
7 10353 1 1 62 ASP CA C -12.433 -3.362 5.721 1.00 . A A . 62 ASP CA 1 1
7 10354 1 1 62 ASP CB C -13.500 -3.873 6.692 1.00 . A A . 62 ASP CB 1 1
7 10355 1 1 62 ASP CG C -14.728 -2.986 6.725 1.00 . A A . 62 ASP CG 1 1
7 10356 1 1 62 ASP H H -13.730 -3.991 4.168 1.00 . A A . 62 ASP H 1 1
7 10357 1 1 62 ASP HA H -12.307 -2.301 5.877 1.00 . A A . 62 ASP HA 1 1
7 10358 1 1 62 ASP HB2 H -13.802 -4.865 6.392 1.00 . A A . 62 ASP HB2 1 1
7 10359 1 1 62 ASP HB3 H -13.082 -3.914 7.689 1.00 . A A . 62 ASP HB3 1 1
7 10360 1 1 62 ASP N N -12.863 -3.555 4.337 1.00 . A A . 62 ASP N 1 1
7 10361 1 1 62 ASP O O -10.398 -3.657 6.934 1.00 . A A . 62 ASP O 1 1
7 10362 1 1 62 ASP OD1 O -15.499 -2.989 5.741 1.00 . A A . 62 ASP OD1 1 1
7 10363 1 1 62 ASP OD2 O -14.934 -2.287 7.740 1.00 . A A . 62 ASP OD2 1 1
7 10364 1 1 63 GLU C C -8.333 -4.795 5.285 1.00 . A A . 63 GLU C 1 1
7 10365 1 1 63 GLU CA C -9.510 -5.774 5.357 1.00 . A A . 63 GLU CA 1 1
7 10366 1 1 63 GLU CB C -9.393 -6.836 4.261 1.00 . A A . 63 GLU CB 1 1
7 10367 1 1 63 GLU CD C -8.200 -8.890 3.410 1.00 . A A . 63 GLU CD 1 1
7 10368 1 1 63 GLU CG C -8.185 -7.745 4.404 1.00 . A A . 63 GLU CG 1 1
7 10369 1 1 63 GLU H H -11.424 -5.376 4.550 1.00 . A A . 63 GLU H 1 1
7 10370 1 1 63 GLU HA H -9.498 -6.260 6.321 1.00 . A A . 63 GLU HA 1 1
7 10371 1 1 63 GLU HB2 H -10.280 -7.452 4.278 1.00 . A A . 63 GLU HB2 1 1
7 10372 1 1 63 GLU HB3 H -9.331 -6.340 3.304 1.00 . A A . 63 GLU HB3 1 1
7 10373 1 1 63 GLU HG2 H -7.291 -7.162 4.243 1.00 . A A . 63 GLU HG2 1 1
7 10374 1 1 63 GLU HG3 H -8.175 -8.154 5.404 1.00 . A A . 63 GLU HG3 1 1
7 10375 1 1 63 GLU N N -10.781 -5.070 5.226 1.00 . A A . 63 GLU N 1 1
7 10376 1 1 63 GLU O O -7.439 -4.825 6.132 1.00 . A A . 63 GLU O 1 1
7 10377 1 1 63 GLU OE1 O -7.682 -8.719 2.287 1.00 . A A . 63 GLU OE1 1 1
7 10378 1 1 63 GLU OE2 O -8.734 -9.970 3.745 1.00 . A A . 63 GLU OE2 1 1
7 10379 1 1 64 LEU C C -7.438 -1.732 5.015 1.00 . A A . 64 LEU C 1 1
7 10380 1 1 64 LEU CA C -7.264 -2.951 4.114 1.00 . A A . 64 LEU CA 1 1
7 10381 1 1 64 LEU CB C -7.132 -2.507 2.654 1.00 . A A . 64 LEU CB 1 1
7 10382 1 1 64 LEU CD1 C -7.931 -4.345 1.137 1.00 . A A . 64 LEU CD1 1 1
7 10383 1 1 64 LEU CD2 C -5.893 -3.016 0.537 1.00 . A A . 64 LEU CD2 1 1
7 10384 1 1 64 LEU CG C -6.715 -3.606 1.672 1.00 . A A . 64 LEU CG 1 1
7 10385 1 1 64 LEU H H -9.120 -3.885 3.681 1.00 . A A . 64 LEU H 1 1
7 10386 1 1 64 LEU HA H -6.352 -3.452 4.404 1.00 . A A . 64 LEU HA 1 1
7 10387 1 1 64 LEU HB2 H -8.083 -2.108 2.330 1.00 . A A . 64 LEU HB2 1 1
7 10388 1 1 64 LEU HB3 H -6.396 -1.718 2.605 1.00 . A A . 64 LEU HB3 1 1
7 10389 1 1 64 LEU HD11 H -8.464 -4.803 1.959 1.00 . A A . 64 LEU HD11 1 1
7 10390 1 1 64 LEU HD12 H -7.612 -5.109 0.444 1.00 . A A . 64 LEU HD12 1 1
7 10391 1 1 64 LEU HD13 H -8.582 -3.648 0.629 1.00 . A A . 64 LEU HD13 1 1
7 10392 1 1 64 LEU HD21 H -5.624 -3.799 -0.157 1.00 . A A . 64 LEU HD21 1 1
7 10393 1 1 64 LEU HD22 H -4.993 -2.569 0.940 1.00 . A A . 64 LEU HD22 1 1
7 10394 1 1 64 LEU HD23 H -6.473 -2.262 0.025 1.00 . A A . 64 LEU HD23 1 1
7 10395 1 1 64 LEU HG H -6.097 -4.321 2.193 1.00 . A A . 64 LEU HG 1 1
7 10396 1 1 64 LEU N N -8.354 -3.906 4.294 1.00 . A A . 64 LEU N 1 1
7 10397 1 1 64 LEU O O -6.470 -1.046 5.334 1.00 . A A . 64 LEU O 1 1
7 10398 1 1 65 LYS C C -8.353 -0.677 7.728 1.00 . A A . 65 LYS C 1 1
7 10399 1 1 65 LYS CA C -8.916 -0.354 6.349 1.00 . A A . 65 LYS CA 1 1
7 10400 1 1 65 LYS CB C -10.410 -0.039 6.455 1.00 . A A . 65 LYS CB 1 1
7 10401 1 1 65 LYS CD C -10.331 1.810 4.738 1.00 . A A . 65 LYS CD 1 1
7 10402 1 1 65 LYS CE C -10.528 2.936 5.743 1.00 . A A . 65 LYS CE 1 1
7 10403 1 1 65 LYS CG C -11.014 0.518 5.175 1.00 . A A . 65 LYS CG 1 1
7 10404 1 1 65 LYS H H -9.417 -2.006 5.113 1.00 . A A . 65 LYS H 1 1
7 10405 1 1 65 LYS HA H -8.404 0.514 5.963 1.00 . A A . 65 LYS HA 1 1
7 10406 1 1 65 LYS HB2 H -10.939 -0.946 6.713 1.00 . A A . 65 LYS HB2 1 1
7 10407 1 1 65 LYS HB3 H -10.556 0.686 7.242 1.00 . A A . 65 LYS HB3 1 1
7 10408 1 1 65 LYS HD2 H -9.273 1.624 4.629 1.00 . A A . 65 LYS HD2 1 1
7 10409 1 1 65 LYS HD3 H -10.741 2.115 3.786 1.00 . A A . 65 LYS HD3 1 1
7 10410 1 1 65 LYS HE2 H -11.583 3.138 5.833 1.00 . A A . 65 LYS HE2 1 1
7 10411 1 1 65 LYS HE3 H -10.140 2.620 6.701 1.00 . A A . 65 LYS HE3 1 1
7 10412 1 1 65 LYS HG2 H -10.906 -0.216 4.389 1.00 . A A . 65 LYS HG2 1 1
7 10413 1 1 65 LYS HG3 H -12.062 0.715 5.341 1.00 . A A . 65 LYS HG3 1 1
7 10414 1 1 65 LYS HZ1 H -10.266 4.576 4.457 1.00 . A A . 65 LYS HZ1 1 1
7 10415 1 1 65 LYS HZ2 H -8.824 3.990 5.135 1.00 . A A . 65 LYS HZ2 1 1
7 10416 1 1 65 LYS HZ3 H -9.896 4.900 6.079 1.00 . A A . 65 LYS HZ3 1 1
7 10417 1 1 65 LYS N N -8.668 -1.461 5.431 1.00 . A A . 65 LYS N 1 1
7 10418 1 1 65 LYS NZ N -9.830 4.184 5.324 1.00 . A A . 65 LYS NZ 1 1
7 10419 1 1 65 LYS O O -7.799 0.186 8.403 1.00 . A A . 65 LYS O 1 1
7 10420 1 1 66 ASN C C -6.475 -2.644 9.375 1.00 . A A . 66 ASN C 1 1
7 10421 1 1 66 ASN CA C -7.979 -2.395 9.416 1.00 . A A . 66 ASN CA 1 1
7 10422 1 1 66 ASN CB C -8.706 -3.670 9.864 1.00 . A A . 66 ASN CB 1 1
7 10423 1 1 66 ASN CG C -10.095 -3.393 10.413 1.00 . A A . 66 ASN CG 1 1
7 10424 1 1 66 ASN H H -8.910 -2.583 7.523 1.00 . A A . 66 ASN H 1 1
7 10425 1 1 66 ASN HA H -8.177 -1.614 10.134 1.00 . A A . 66 ASN HA 1 1
7 10426 1 1 66 ASN HB2 H -8.804 -4.332 9.018 1.00 . A A . 66 ASN HB2 1 1
7 10427 1 1 66 ASN HB3 H -8.125 -4.157 10.631 1.00 . A A . 66 ASN HB3 1 1
7 10428 1 1 66 ASN HD21 H -10.886 -3.656 8.615 1.00 . A A . 66 ASN HD21 1 1
7 10429 1 1 66 ASN HD22 H -12.008 -3.262 9.879 1.00 . A A . 66 ASN HD22 1 1
7 10430 1 1 66 ASN N N -8.474 -1.938 8.122 1.00 . A A . 66 ASN N 1 1
7 10431 1 1 66 ASN ND2 N -11.095 -3.443 9.550 1.00 . A A . 66 ASN ND2 1 1
7 10432 1 1 66 ASN O O -5.866 -2.949 10.401 1.00 . A A . 66 ASN O 1 1
7 10433 1 1 66 ASN OD1 O -10.266 -3.146 11.604 1.00 . A A . 66 ASN OD1 1 1
7 10434 1 1 67 ALA C C -3.612 -1.825 8.895 1.00 . A A . 67 ALA C 1 1
7 10435 1 1 67 ALA CA C -4.449 -2.743 8.004 1.00 . A A . 67 ALA CA 1 1
7 10436 1 1 67 ALA CB C -4.070 -2.546 6.545 1.00 . A A . 67 ALA CB 1 1
7 10437 1 1 67 ALA H H -6.428 -2.274 7.408 1.00 . A A . 67 ALA H 1 1
7 10438 1 1 67 ALA HA H -4.237 -3.769 8.262 1.00 . A A . 67 ALA HA 1 1
7 10439 1 1 67 ALA HB1 H -3.021 -2.765 6.413 1.00 . A A . 67 ALA HB1 1 1
7 10440 1 1 67 ALA HB2 H -4.265 -1.524 6.258 1.00 . A A . 67 ALA HB2 1 1
7 10441 1 1 67 ALA HB3 H -4.658 -3.212 5.930 1.00 . A A . 67 ALA HB3 1 1
7 10442 1 1 67 ALA N N -5.884 -2.521 8.186 1.00 . A A . 67 ALA N 1 1
7 10443 1 1 67 ALA O O -2.471 -2.141 9.232 1.00 . A A . 67 ALA O 1 1
7 10444 1 1 68 GLY C C -2.507 1.106 9.441 1.00 . A A . 68 GLY C 1 1
7 10445 1 1 68 GLY CA C -3.514 0.237 10.163 1.00 . A A . 68 GLY CA 1 1
7 10446 1 1 68 GLY H H -5.084 -0.471 8.936 1.00 . A A . 68 GLY H 1 1
7 10447 1 1 68 GLY HA2 H -4.252 0.871 10.632 1.00 . A A . 68 GLY HA2 1 1
7 10448 1 1 68 GLY HA3 H -3.003 -0.329 10.928 1.00 . A A . 68 GLY HA3 1 1
7 10449 1 1 68 GLY N N -4.188 -0.685 9.268 1.00 . A A . 68 GLY N 1 1
7 10450 1 1 68 GLY O O -1.612 1.689 10.055 1.00 . A A . 68 GLY O 1 1
7 10451 1 1 69 LEU C C -2.159 3.383 7.083 1.00 . A A . 69 LEU C 1 1
7 10452 1 1 69 LEU CA C -1.709 1.942 7.324 1.00 . A A . 69 LEU CA 1 1
7 10453 1 1 69 LEU CB C -1.476 1.214 6.000 1.00 . A A . 69 LEU CB 1 1
7 10454 1 1 69 LEU CD1 C -0.234 -0.548 4.751 1.00 . A A . 69 LEU CD1 1 1
7 10455 1 1 69 LEU CD2 C 0.430 -0.038 7.085 1.00 . A A . 69 LEU CD2 1 1
7 10456 1 1 69 LEU CG C -0.734 -0.122 6.108 1.00 . A A . 69 LEU CG 1 1
7 10457 1 1 69 LEU H H -3.436 0.794 7.709 1.00 . A A . 69 LEU H 1 1
7 10458 1 1 69 LEU HA H -0.777 1.969 7.868 1.00 . A A . 69 LEU HA 1 1
7 10459 1 1 69 LEU HB2 H -2.440 1.029 5.546 1.00 . A A . 69 LEU HB2 1 1
7 10460 1 1 69 LEU HB3 H -0.909 1.863 5.344 1.00 . A A . 69 LEU HB3 1 1
7 10461 1 1 69 LEU HD11 H 0.432 0.208 4.361 1.00 . A A . 69 LEU HD11 1 1
7 10462 1 1 69 LEU HD12 H -1.070 -0.674 4.081 1.00 . A A . 69 LEU HD12 1 1
7 10463 1 1 69 LEU HD13 H 0.301 -1.485 4.842 1.00 . A A . 69 LEU HD13 1 1
7 10464 1 1 69 LEU HD21 H 0.940 -0.992 7.118 1.00 . A A . 69 LEU HD21 1 1
7 10465 1 1 69 LEU HD22 H 0.061 0.207 8.068 1.00 . A A . 69 LEU HD22 1 1
7 10466 1 1 69 LEU HD23 H 1.119 0.725 6.756 1.00 . A A . 69 LEU HD23 1 1
7 10467 1 1 69 LEU HG H -1.417 -0.876 6.460 1.00 . A A . 69 LEU HG 1 1
7 10468 1 1 69 LEU N N -2.661 1.213 8.136 1.00 . A A . 69 LEU N 1 1
7 10469 1 1 69 LEU O O -2.930 3.665 6.166 1.00 . A A . 69 LEU O 1 1
7 10470 1 1 70 LYS C C -0.778 6.470 7.178 1.00 . A A . 70 LYS C 1 1
7 10471 1 1 70 LYS CA C -1.957 5.710 7.803 1.00 . A A . 70 LYS CA 1 1
7 10472 1 1 70 LYS CB C -2.279 6.318 9.169 1.00 . A A . 70 LYS CB 1 1
7 10473 1 1 70 LYS CD C -4.724 5.699 9.162 1.00 . A A . 70 LYS CD 1 1
7 10474 1 1 70 LYS CE C -5.860 5.080 9.964 1.00 . A A . 70 LYS CE 1 1
7 10475 1 1 70 LYS CG C -3.406 5.620 9.916 1.00 . A A . 70 LYS CG 1 1
7 10476 1 1 70 LYS H H -1.127 3.976 8.683 1.00 . A A . 70 LYS H 1 1
7 10477 1 1 70 LYS HA H -2.818 5.820 7.161 1.00 . A A . 70 LYS HA 1 1
7 10478 1 1 70 LYS HB2 H -1.393 6.276 9.785 1.00 . A A . 70 LYS HB2 1 1
7 10479 1 1 70 LYS HB3 H -2.557 7.352 9.029 1.00 . A A . 70 LYS HB3 1 1
7 10480 1 1 70 LYS HD2 H -4.957 6.736 8.970 1.00 . A A . 70 LYS HD2 1 1
7 10481 1 1 70 LYS HD3 H -4.626 5.169 8.226 1.00 . A A . 70 LYS HD3 1 1
7 10482 1 1 70 LYS HE2 H -5.965 5.624 10.891 1.00 . A A . 70 LYS HE2 1 1
7 10483 1 1 70 LYS HE3 H -6.775 5.166 9.395 1.00 . A A . 70 LYS HE3 1 1
7 10484 1 1 70 LYS HG2 H -3.145 4.581 10.052 1.00 . A A . 70 LYS HG2 1 1
7 10485 1 1 70 LYS HG3 H -3.527 6.090 10.882 1.00 . A A . 70 LYS HG3 1 1
7 10486 1 1 70 LYS HZ1 H -4.731 3.538 10.824 1.00 . A A . 70 LYS HZ1 1 1
7 10487 1 1 70 LYS HZ2 H -5.528 3.094 9.392 1.00 . A A . 70 LYS HZ2 1 1
7 10488 1 1 70 LYS HZ3 H -6.401 3.258 10.835 1.00 . A A . 70 LYS HZ3 1 1
7 10489 1 1 70 LYS N N -1.677 4.282 7.936 1.00 . A A . 70 LYS N 1 1
7 10490 1 1 70 LYS NZ N -5.613 3.645 10.273 1.00 . A A . 70 LYS NZ 1 1
7 10491 1 1 70 LYS O O -0.955 7.263 6.255 1.00 . A A . 70 LYS O 1 1
7 10492 1 1 71 GLU C C 2.264 6.491 6.051 1.00 . A A . 71 GLU C 1 1
7 10493 1 1 71 GLU CA C 1.608 7.002 7.329 1.00 . A A . 71 GLU CA 1 1
7 10494 1 1 71 GLU CB C 2.622 6.961 8.470 1.00 . A A . 71 GLU CB 1 1
7 10495 1 1 71 GLU CD C 1.789 9.064 9.579 1.00 . A A . 71 GLU CD 1 1
7 10496 1 1 71 GLU CG C 2.121 7.598 9.754 1.00 . A A . 71 GLU CG 1 1
7 10497 1 1 71 GLU H H 0.522 5.482 8.326 1.00 . A A . 71 GLU H 1 1
7 10498 1 1 71 GLU HA H 1.296 8.023 7.177 1.00 . A A . 71 GLU HA 1 1
7 10499 1 1 71 GLU HB2 H 2.870 5.931 8.678 1.00 . A A . 71 GLU HB2 1 1
7 10500 1 1 71 GLU HB3 H 3.516 7.483 8.160 1.00 . A A . 71 GLU HB3 1 1
7 10501 1 1 71 GLU HG2 H 1.230 7.077 10.074 1.00 . A A . 71 GLU HG2 1 1
7 10502 1 1 71 GLU HG3 H 2.885 7.503 10.510 1.00 . A A . 71 GLU HG3 1 1
7 10503 1 1 71 GLU N N 0.424 6.218 7.692 1.00 . A A . 71 GLU N 1 1
7 10504 1 1 71 GLU O O 2.587 5.313 5.943 1.00 . A A . 71 GLU O 1 1
7 10505 1 1 71 GLU OE1 O 2.729 9.883 9.513 1.00 . A A . 71 GLU OE1 1 1
7 10506 1 1 71 GLU OE2 O 0.592 9.403 9.498 1.00 . A A . 71 GLU OE2 1 1
7 10507 1 1 72 LYS C C 4.434 6.439 3.899 1.00 . A A . 72 LYS C 1 1
7 10508 1 1 72 LYS CA C 3.031 7.026 3.800 1.00 . A A . 72 LYS CA 1 1
7 10509 1 1 72 LYS CB C 3.046 8.252 2.880 1.00 . A A . 72 LYS CB 1 1
7 10510 1 1 72 LYS CD C 3.583 9.228 0.625 1.00 . A A . 72 LYS CD 1 1
7 10511 1 1 72 LYS CE C 4.087 8.947 -0.783 1.00 . A A . 72 LYS CE 1 1
7 10512 1 1 72 LYS CG C 3.551 7.965 1.474 1.00 . A A . 72 LYS CG 1 1
7 10513 1 1 72 LYS H H 2.372 8.347 5.318 1.00 . A A . 72 LYS H 1 1
7 10514 1 1 72 LYS HA H 2.367 6.283 3.385 1.00 . A A . 72 LYS HA 1 1
7 10515 1 1 72 LYS HB2 H 2.040 8.639 2.803 1.00 . A A . 72 LYS HB2 1 1
7 10516 1 1 72 LYS HB3 H 3.679 9.010 3.320 1.00 . A A . 72 LYS HB3 1 1
7 10517 1 1 72 LYS HD2 H 2.585 9.634 0.564 1.00 . A A . 72 LYS HD2 1 1
7 10518 1 1 72 LYS HD3 H 4.238 9.947 1.095 1.00 . A A . 72 LYS HD3 1 1
7 10519 1 1 72 LYS HE2 H 3.474 8.175 -1.222 1.00 . A A . 72 LYS HE2 1 1
7 10520 1 1 72 LYS HE3 H 3.999 9.849 -1.369 1.00 . A A . 72 LYS HE3 1 1
7 10521 1 1 72 LYS HG2 H 4.551 7.561 1.536 1.00 . A A . 72 LYS HG2 1 1
7 10522 1 1 72 LYS HG3 H 2.897 7.245 1.006 1.00 . A A . 72 LYS HG3 1 1
7 10523 1 1 72 LYS HZ1 H 5.799 8.262 -1.765 1.00 . A A . 72 LYS HZ1 1 1
7 10524 1 1 72 LYS HZ2 H 5.627 7.661 -0.187 1.00 . A A . 72 LYS HZ2 1 1
7 10525 1 1 72 LYS HZ3 H 6.121 9.264 -0.438 1.00 . A A . 72 LYS HZ3 1 1
7 10526 1 1 72 LYS N N 2.524 7.399 5.117 1.00 . A A . 72 LYS N 1 1
7 10527 1 1 72 LYS NZ N 5.504 8.501 -0.793 1.00 . A A . 72 LYS NZ 1 1
7 10528 1 1 72 LYS O O 5.378 7.112 4.320 1.00 . A A . 72 LYS O 1 1
7 10529 1 1 73 GLY C C 5.866 3.545 4.761 1.00 . A A . 73 GLY C 1 1
7 10530 1 1 73 GLY CA C 5.824 4.493 3.586 1.00 . A A . 73 GLY CA 1 1
7 10531 1 1 73 GLY H H 3.776 4.707 3.142 1.00 . A A . 73 GLY H 1 1
7 10532 1 1 73 GLY HA2 H 5.980 3.926 2.675 1.00 . A A . 73 GLY HA2 1 1
7 10533 1 1 73 GLY HA3 H 6.614 5.222 3.689 1.00 . A A . 73 GLY HA3 1 1
7 10534 1 1 73 GLY N N 4.558 5.178 3.500 1.00 . A A . 73 GLY N 1 1
7 10535 1 1 73 GLY O O 6.868 2.864 4.975 1.00 . A A . 73 GLY O 1 1
7 10536 1 1 74 GLN C C 4.577 1.148 6.039 1.00 . A A . 74 GLN C 1 1
7 10537 1 1 74 GLN CA C 4.684 2.544 6.619 1.00 . A A . 74 GLN CA 1 1
7 10538 1 1 74 GLN CB C 3.490 2.832 7.533 1.00 . A A . 74 GLN CB 1 1
7 10539 1 1 74 GLN CD C 2.268 2.197 9.672 1.00 . A A . 74 GLN CD 1 1
7 10540 1 1 74 GLN CG C 3.490 1.980 8.797 1.00 . A A . 74 GLN CG 1 1
7 10541 1 1 74 GLN H H 4.040 4.120 5.366 1.00 . A A . 74 GLN H 1 1
7 10542 1 1 74 GLN HA H 5.594 2.612 7.198 1.00 . A A . 74 GLN HA 1 1
7 10543 1 1 74 GLN HB2 H 3.514 3.872 7.823 1.00 . A A . 74 GLN HB2 1 1
7 10544 1 1 74 GLN HB3 H 2.578 2.635 6.991 1.00 . A A . 74 GLN HB3 1 1
7 10545 1 1 74 GLN HE21 H 1.149 2.587 8.083 1.00 . A A . 74 GLN HE21 1 1
7 10546 1 1 74 GLN HE22 H 0.328 2.615 9.607 1.00 . A A . 74 GLN HE22 1 1
7 10547 1 1 74 GLN HG2 H 3.523 0.940 8.510 1.00 . A A . 74 GLN HG2 1 1
7 10548 1 1 74 GLN HG3 H 4.373 2.219 9.373 1.00 . A A . 74 GLN HG3 1 1
7 10549 1 1 74 GLN N N 4.781 3.499 5.531 1.00 . A A . 74 GLN N 1 1
7 10550 1 1 74 GLN NE2 N 1.137 2.508 9.058 1.00 . A A . 74 GLN NE2 1 1
7 10551 1 1 74 GLN O O 3.727 0.872 5.185 1.00 . A A . 74 GLN O 1 1
7 10552 1 1 74 GLN OE1 O 2.335 2.075 10.893 1.00 . A A . 74 GLN OE1 1 1
7 10553 1 1 75 LEU C C 5.213 -2.094 7.003 1.00 . A A . 75 LEU C 1 1
7 10554 1 1 75 LEU CA C 5.553 -1.054 5.948 1.00 . A A . 75 LEU CA 1 1
7 10555 1 1 75 LEU CB C 6.974 -1.295 5.430 1.00 . A A . 75 LEU CB 1 1
7 10556 1 1 75 LEU CD1 C 8.901 -0.502 4.044 1.00 . A A . 75 LEU CD1 1 1
7 10557 1 1 75 LEU CD2 C 6.696 -0.933 2.969 1.00 . A A . 75 LEU CD2 1 1
7 10558 1 1 75 LEU CG C 7.395 -0.447 4.227 1.00 . A A . 75 LEU CG 1 1
7 10559 1 1 75 LEU H H 6.044 0.549 7.223 1.00 . A A . 75 LEU H 1 1
7 10560 1 1 75 LEU HA H 4.856 -1.139 5.129 1.00 . A A . 75 LEU HA 1 1
7 10561 1 1 75 LEU HB2 H 7.665 -1.097 6.236 1.00 . A A . 75 LEU HB2 1 1
7 10562 1 1 75 LEU HB3 H 7.062 -2.335 5.153 1.00 . A A . 75 LEU HB3 1 1
7 10563 1 1 75 LEU HD11 H 9.181 0.077 3.176 1.00 . A A . 75 LEU HD11 1 1
7 10564 1 1 75 LEU HD12 H 9.210 -1.528 3.910 1.00 . A A . 75 LEU HD12 1 1
7 10565 1 1 75 LEU HD13 H 9.383 -0.092 4.919 1.00 . A A . 75 LEU HD13 1 1
7 10566 1 1 75 LEU HD21 H 6.941 -1.973 2.798 1.00 . A A . 75 LEU HD21 1 1
7 10567 1 1 75 LEU HD22 H 7.023 -0.343 2.124 1.00 . A A . 75 LEU HD22 1 1
7 10568 1 1 75 LEU HD23 H 5.629 -0.828 3.089 1.00 . A A . 75 LEU HD23 1 1
7 10569 1 1 75 LEU HG H 7.112 0.581 4.397 1.00 . A A . 75 LEU HG 1 1
7 10570 1 1 75 LEU N N 5.452 0.282 6.492 1.00 . A A . 75 LEU N 1 1
7 10571 1 1 75 LEU O O 5.118 -1.777 8.189 1.00 . A A . 75 LEU O 1 1
7 10572 1 1 76 SER C C 3.540 -4.516 8.129 1.00 . A A . 76 SER C 1 1
7 10573 1 1 76 SER CA C 4.890 -4.481 7.425 1.00 . A A . 76 SER CA 1 1
7 10574 1 1 76 SER CB C 6.043 -4.503 8.442 1.00 . A A . 76 SER CB 1 1
7 10575 1 1 76 SER H H 4.856 -3.444 5.581 1.00 . A A . 76 SER H 1 1
7 10576 1 1 76 SER HA H 4.968 -5.362 6.803 1.00 . A A . 76 SER HA 1 1
7 10577 1 1 76 SER HB2 H 6.979 -4.351 7.924 1.00 . A A . 76 SER HB2 1 1
7 10578 1 1 76 SER HB3 H 5.898 -3.708 9.158 1.00 . A A . 76 SER HB3 1 1
7 10579 1 1 76 SER HG H 5.777 -5.614 10.041 1.00 . A A . 76 SER HG 1 1
7 10580 1 1 76 SER N N 4.994 -3.321 6.545 1.00 . A A . 76 SER N 1 1
7 10581 1 1 76 SER O O 3.446 -4.501 9.360 1.00 . A A . 76 SER O 1 1
7 10582 1 1 76 SER OG O 6.102 -5.738 9.135 1.00 . A A . 76 SER OG 1 1
7 10583 1 1 77 GLY C C 0.769 -6.218 7.545 1.00 . A A . 77 GLY C 1 1
7 10584 1 1 77 GLY CA C 1.175 -4.796 7.847 1.00 . A A . 77 GLY CA 1 1
7 10585 1 1 77 GLY H H 2.615 -4.375 6.371 1.00 . A A . 77 GLY H 1 1
7 10586 1 1 77 GLY HA2 H 1.178 -4.643 8.918 1.00 . A A . 77 GLY HA2 1 1
7 10587 1 1 77 GLY HA3 H 0.470 -4.121 7.389 1.00 . A A . 77 GLY HA3 1 1
7 10588 1 1 77 GLY N N 2.492 -4.536 7.329 1.00 . A A . 77 GLY N 1 1
7 10589 1 1 77 GLY O O 0.444 -6.542 6.404 1.00 . A A . 77 GLY O 1 1
7 10590 1 1 78 VAL C C -0.893 -8.783 8.767 1.00 . A A . 78 VAL C 1 1
7 10591 1 1 78 VAL CA C 0.535 -8.484 8.349 1.00 . A A . 78 VAL CA 1 1
7 10592 1 1 78 VAL CB C 1.511 -9.384 9.140 1.00 . A A . 78 VAL CB 1 1
7 10593 1 1 78 VAL CG1 C 1.304 -10.855 8.797 1.00 . A A . 78 VAL CG1 1 1
7 10594 1 1 78 VAL CG2 C 2.950 -8.974 8.869 1.00 . A A . 78 VAL CG2 1 1
7 10595 1 1 78 VAL H H 1.034 -6.754 9.449 1.00 . A A . 78 VAL H 1 1
7 10596 1 1 78 VAL HA H 0.646 -8.703 7.294 1.00 . A A . 78 VAL HA 1 1
7 10597 1 1 78 VAL HB H 1.316 -9.253 10.194 1.00 . A A . 78 VAL HB 1 1
7 10598 1 1 78 VAL HG11 H 0.284 -11.135 9.011 1.00 . A A . 78 VAL HG11 1 1
7 10599 1 1 78 VAL HG12 H 1.978 -11.462 9.389 1.00 . A A . 78 VAL HG12 1 1
7 10600 1 1 78 VAL HG13 H 1.510 -11.013 7.749 1.00 . A A . 78 VAL HG13 1 1
7 10601 1 1 78 VAL HG21 H 3.620 -9.623 9.414 1.00 . A A . 78 VAL HG21 1 1
7 10602 1 1 78 VAL HG22 H 3.099 -7.953 9.187 1.00 . A A . 78 VAL HG22 1 1
7 10603 1 1 78 VAL HG23 H 3.152 -9.054 7.810 1.00 . A A . 78 VAL HG23 1 1
7 10604 1 1 78 VAL N N 0.820 -7.077 8.549 1.00 . A A . 78 VAL N 1 1
7 10605 1 1 78 VAL O O -1.243 -8.698 9.944 1.00 . A A . 78 VAL O 1 1
7 10606 1 1 79 ILE C C -3.335 -10.913 8.032 1.00 . A A . 79 ILE C 1 1
7 10607 1 1 79 ILE CA C -3.108 -9.413 8.028 1.00 . A A . 79 ILE CA 1 1
7 10608 1 1 79 ILE CB C -3.990 -8.750 6.953 1.00 . A A . 79 ILE CB 1 1
7 10609 1 1 79 ILE CD1 C -4.366 -6.518 5.772 1.00 . A A . 79 ILE CD1 1 1
7 10610 1 1 79 ILE CG1 C -3.773 -7.234 6.968 1.00 . A A . 79 ILE CG1 1 1
7 10611 1 1 79 ILE CG2 C -5.456 -9.089 7.180 1.00 . A A . 79 ILE CG2 1 1
7 10612 1 1 79 ILE H H -1.352 -9.197 6.876 1.00 . A A . 79 ILE H 1 1
7 10613 1 1 79 ILE HA H -3.378 -9.010 8.992 1.00 . A A . 79 ILE HA 1 1
7 10614 1 1 79 ILE HB H -3.698 -9.139 5.990 1.00 . A A . 79 ILE HB 1 1
7 10615 1 1 79 ILE HD11 H -4.164 -5.460 5.849 1.00 . A A . 79 ILE HD11 1 1
7 10616 1 1 79 ILE HD12 H -5.434 -6.680 5.749 1.00 . A A . 79 ILE HD12 1 1
7 10617 1 1 79 ILE HD13 H -3.924 -6.905 4.866 1.00 . A A . 79 ILE HD13 1 1
7 10618 1 1 79 ILE HG12 H -4.232 -6.825 7.856 1.00 . A A . 79 ILE HG12 1 1
7 10619 1 1 79 ILE HG13 H -2.708 -7.026 6.992 1.00 . A A . 79 ILE HG13 1 1
7 10620 1 1 79 ILE HG21 H -5.763 -8.723 8.148 1.00 . A A . 79 ILE HG21 1 1
7 10621 1 1 79 ILE HG22 H -5.589 -10.161 7.140 1.00 . A A . 79 ILE HG22 1 1
7 10622 1 1 79 ILE HG23 H -6.057 -8.622 6.413 1.00 . A A . 79 ILE HG23 1 1
7 10623 1 1 79 ILE N N -1.708 -9.128 7.793 1.00 . A A . 79 ILE N 1 1
7 10624 1 1 79 ILE O O -3.104 -11.588 7.028 1.00 . A A . 79 ILE O 1 1
7 10625 1 1 80 LYS C C -5.339 -13.285 8.834 1.00 . A A . 80 LYS C 1 1
7 10626 1 1 80 LYS CA C -3.959 -12.865 9.300 1.00 . A A . 80 LYS CA 1 1
7 10627 1 1 80 LYS CB C -3.753 -13.317 10.743 1.00 . A A . 80 LYS CB 1 1
7 10628 1 1 80 LYS CD C -3.680 -15.239 12.355 1.00 . A A . 80 LYS CD 1 1
7 10629 1 1 80 LYS CE C -3.786 -16.747 12.516 1.00 . A A . 80 LYS CE 1 1
7 10630 1 1 80 LYS CG C -3.927 -14.817 10.924 1.00 . A A . 80 LYS CG 1 1
7 10631 1 1 80 LYS H H -3.961 -10.849 9.923 1.00 . A A . 80 LYS H 1 1
7 10632 1 1 80 LYS HA H -3.224 -13.353 8.677 1.00 . A A . 80 LYS HA 1 1
7 10633 1 1 80 LYS HB2 H -2.754 -13.048 11.053 1.00 . A A . 80 LYS HB2 1 1
7 10634 1 1 80 LYS HB3 H -4.468 -12.812 11.374 1.00 . A A . 80 LYS HB3 1 1
7 10635 1 1 80 LYS HD2 H -2.690 -14.924 12.645 1.00 . A A . 80 LYS HD2 1 1
7 10636 1 1 80 LYS HD3 H -4.412 -14.763 12.988 1.00 . A A . 80 LYS HD3 1 1
7 10637 1 1 80 LYS HE2 H -4.777 -17.061 12.216 1.00 . A A . 80 LYS HE2 1 1
7 10638 1 1 80 LYS HE3 H -3.051 -17.217 11.880 1.00 . A A . 80 LYS HE3 1 1
7 10639 1 1 80 LYS HG2 H -4.935 -15.088 10.648 1.00 . A A . 80 LYS HG2 1 1
7 10640 1 1 80 LYS HG3 H -3.226 -15.330 10.281 1.00 . A A . 80 LYS HG3 1 1
7 10641 1 1 80 LYS HZ1 H -2.602 -16.860 14.237 1.00 . A A . 80 LYS HZ1 1 1
7 10642 1 1 80 LYS HZ2 H -3.616 -18.201 14.008 1.00 . A A . 80 LYS HZ2 1 1
7 10643 1 1 80 LYS HZ3 H -4.262 -16.734 14.550 1.00 . A A . 80 LYS HZ3 1 1
7 10644 1 1 80 LYS N N -3.766 -11.436 9.165 1.00 . A A . 80 LYS N 1 1
7 10645 1 1 80 LYS NZ N -3.550 -17.166 13.923 1.00 . A A . 80 LYS NZ 1 1
7 10646 1 1 80 LYS O O -6.357 -12.747 9.276 1.00 . A A . 80 LYS O 1 1
7 10647 1 1 81 SER C C -6.458 -16.377 7.601 1.00 . A A . 81 SER C 1 1
7 10648 1 1 81 SER CA C -6.583 -14.864 7.481 1.00 . A A . 81 SER CA 1 1
7 10649 1 1 81 SER CB C -6.875 -14.448 6.038 1.00 . A A . 81 SER CB 1 1
7 10650 1 1 81 SER H H -4.501 -14.571 7.579 1.00 . A A . 81 SER H 1 1
7 10651 1 1 81 SER HA H -7.384 -14.531 8.117 1.00 . A A . 81 SER HA 1 1
7 10652 1 1 81 SER HB2 H -6.044 -14.727 5.410 1.00 . A A . 81 SER HB2 1 1
7 10653 1 1 81 SER HB3 H -7.771 -14.945 5.697 1.00 . A A . 81 SER HB3 1 1
7 10654 1 1 81 SER HG H -6.640 -12.708 5.142 1.00 . A A . 81 SER HG 1 1
7 10655 1 1 81 SER N N -5.355 -14.251 7.943 1.00 . A A . 81 SER N 1 1
7 10656 1 1 81 SER O O -5.349 -16.909 7.609 1.00 . A A . 81 SER O 1 1
7 10657 1 1 81 SER OG O -7.068 -13.043 5.944 1.00 . A A . 81 SER OG 1 1
7 10658 1 1 82 SER C C -6.917 -19.212 6.694 1.00 . A A . 82 SER C 1 1
7 10659 1 1 82 SER CA C -7.589 -18.514 7.880 1.00 . A A . 82 SER CA 1 1
7 10660 1 1 82 SER CB C -9.028 -19.016 8.035 1.00 . A A . 82 SER CB 1 1
7 10661 1 1 82 SER H H -8.439 -16.581 7.715 1.00 . A A . 82 SER H 1 1
7 10662 1 1 82 SER HA H -7.037 -18.746 8.782 1.00 . A A . 82 SER HA 1 1
7 10663 1 1 82 SER HB2 H -9.565 -18.855 7.113 1.00 . A A . 82 SER HB2 1 1
7 10664 1 1 82 SER HB3 H -9.014 -20.071 8.265 1.00 . A A . 82 SER HB3 1 1
7 10665 1 1 82 SER HG H -10.403 -17.780 8.702 1.00 . A A . 82 SER HG 1 1
7 10666 1 1 82 SER N N -7.585 -17.063 7.717 1.00 . A A . 82 SER N 1 1
7 10667 1 1 82 SER O O -6.368 -20.307 6.831 1.00 . A A . 82 SER O 1 1
7 10668 1 1 82 SER OG O -9.699 -18.327 9.080 1.00 . A A . 82 SER OG 1 1
7 10669 1 1 83 VAL C C -4.901 -18.824 4.180 1.00 . A A . 83 VAL C 1 1
7 10670 1 1 83 VAL CA C -6.397 -19.142 4.320 1.00 . A A . 83 VAL CA 1 1
7 10671 1 1 83 VAL CB C -7.160 -18.630 3.079 1.00 . A A . 83 VAL CB 1 1
7 10672 1 1 83 VAL CG1 C -6.916 -17.148 2.856 1.00 . A A . 83 VAL CG1 1 1
7 10673 1 1 83 VAL CG2 C -6.787 -19.435 1.849 1.00 . A A . 83 VAL CG2 1 1
7 10674 1 1 83 VAL H H -7.366 -17.678 5.495 1.00 . A A . 83 VAL H 1 1
7 10675 1 1 83 VAL HA H -6.523 -20.213 4.376 1.00 . A A . 83 VAL HA 1 1
7 10676 1 1 83 VAL HB H -8.216 -18.767 3.259 1.00 . A A . 83 VAL HB 1 1
7 10677 1 1 83 VAL HG11 H -7.448 -16.824 1.975 1.00 . A A . 83 VAL HG11 1 1
7 10678 1 1 83 VAL HG12 H -5.858 -16.973 2.723 1.00 . A A . 83 VAL HG12 1 1
7 10679 1 1 83 VAL HG13 H -7.268 -16.593 3.713 1.00 . A A . 83 VAL HG13 1 1
7 10680 1 1 83 VAL HG21 H -7.055 -20.469 2.003 1.00 . A A . 83 VAL HG21 1 1
7 10681 1 1 83 VAL HG22 H -5.723 -19.358 1.683 1.00 . A A . 83 VAL HG22 1 1
7 10682 1 1 83 VAL HG23 H -7.314 -19.048 0.991 1.00 . A A . 83 VAL HG23 1 1
7 10683 1 1 83 VAL N N -6.953 -18.565 5.535 1.00 . A A . 83 VAL N 1 1
7 10684 1 1 83 VAL O O -4.181 -19.486 3.432 1.00 . A A . 83 VAL O 1 1
7 10685 1 1 84 GLY C C -2.842 -15.999 5.311 1.00 . A A . 84 GLY C 1 1
7 10686 1 1 84 GLY CA C -3.049 -17.412 4.816 1.00 . A A . 84 GLY CA 1 1
7 10687 1 1 84 GLY H H -5.031 -17.366 5.545 1.00 . A A . 84 GLY H 1 1
7 10688 1 1 84 GLY HA2 H -2.441 -18.081 5.408 1.00 . A A . 84 GLY HA2 1 1
7 10689 1 1 84 GLY HA3 H -2.735 -17.473 3.785 1.00 . A A . 84 GLY HA3 1 1
7 10690 1 1 84 GLY N N -4.434 -17.824 4.917 1.00 . A A . 84 GLY N 1 1
7 10691 1 1 84 GLY O O -3.754 -15.393 5.868 1.00 . A A . 84 GLY O 1 1
7 10692 1 1 85 PHE C C -1.159 -13.151 4.469 1.00 . A A . 85 PHE C 1 1
7 10693 1 1 85 PHE CA C -1.325 -14.143 5.606 1.00 . A A . 85 PHE CA 1 1
7 10694 1 1 85 PHE CB C -0.051 -14.204 6.439 1.00 . A A . 85 PHE CB 1 1
7 10695 1 1 85 PHE CD1 C -0.036 -16.413 7.613 1.00 . A A . 85 PHE CD1 1 1
7 10696 1 1 85 PHE CD2 C -0.518 -14.455 8.876 1.00 . A A . 85 PHE CD2 1 1
7 10697 1 1 85 PHE CE1 C -0.182 -17.185 8.746 1.00 . A A . 85 PHE CE1 1 1
7 10698 1 1 85 PHE CE2 C -0.669 -15.219 10.011 1.00 . A A . 85 PHE CE2 1 1
7 10699 1 1 85 PHE CG C -0.201 -15.041 7.668 1.00 . A A . 85 PHE CG 1 1
7 10700 1 1 85 PHE CZ C -0.499 -16.587 9.949 1.00 . A A . 85 PHE CZ 1 1
7 10701 1 1 85 PHE H H -0.989 -15.958 4.576 1.00 . A A . 85 PHE H 1 1
7 10702 1 1 85 PHE HA H -2.138 -13.824 6.243 1.00 . A A . 85 PHE HA 1 1
7 10703 1 1 85 PHE HB2 H 0.743 -14.624 5.841 1.00 . A A . 85 PHE HB2 1 1
7 10704 1 1 85 PHE HB3 H 0.219 -13.206 6.746 1.00 . A A . 85 PHE HB3 1 1
7 10705 1 1 85 PHE HD1 H 0.210 -16.880 6.671 1.00 . A A . 85 PHE HD1 1 1
7 10706 1 1 85 PHE HD2 H -0.652 -13.384 8.927 1.00 . A A . 85 PHE HD2 1 1
7 10707 1 1 85 PHE HE1 H -0.043 -18.251 8.691 1.00 . A A . 85 PHE HE1 1 1
7 10708 1 1 85 PHE HE2 H -0.918 -14.744 10.946 1.00 . A A . 85 PHE HE2 1 1
7 10709 1 1 85 PHE HZ H -0.613 -17.189 10.837 1.00 . A A . 85 PHE HZ 1 1
7 10710 1 1 85 PHE N N -1.656 -15.463 5.098 1.00 . A A . 85 PHE N 1 1
7 10711 1 1 85 PHE O O -0.606 -13.482 3.421 1.00 . A A . 85 PHE O 1 1
7 10712 1 1 86 LEU C C -0.631 -9.783 4.139 1.00 . A A . 86 LEU C 1 1
7 10713 1 1 86 LEU CA C -1.558 -10.899 3.673 1.00 . A A . 86 LEU CA 1 1
7 10714 1 1 86 LEU CB C -2.954 -10.336 3.393 1.00 . A A . 86 LEU CB 1 1
7 10715 1 1 86 LEU CD1 C -2.758 -9.764 0.959 1.00 . A A . 86 LEU CD1 1 1
7 10716 1 1 86 LEU CD2 C -4.350 -8.502 2.422 1.00 . A A . 86 LEU CD2 1 1
7 10717 1 1 86 LEU CG C -3.011 -9.218 2.357 1.00 . A A . 86 LEU CG 1 1
7 10718 1 1 86 LEU H H -2.067 -11.737 5.542 1.00 . A A . 86 LEU H 1 1
7 10719 1 1 86 LEU HA H -1.159 -11.334 2.768 1.00 . A A . 86 LEU HA 1 1
7 10720 1 1 86 LEU HB2 H -3.582 -11.146 3.055 1.00 . A A . 86 LEU HB2 1 1
7 10721 1 1 86 LEU HB3 H -3.356 -9.957 4.320 1.00 . A A . 86 LEU HB3 1 1
7 10722 1 1 86 LEU HD11 H -2.792 -8.955 0.244 1.00 . A A . 86 LEU HD11 1 1
7 10723 1 1 86 LEU HD12 H -3.517 -10.494 0.714 1.00 . A A . 86 LEU HD12 1 1
7 10724 1 1 86 LEU HD13 H -1.786 -10.232 0.926 1.00 . A A . 86 LEU HD13 1 1
7 10725 1 1 86 LEU HD21 H -4.478 -8.070 3.403 1.00 . A A . 86 LEU HD21 1 1
7 10726 1 1 86 LEU HD22 H -5.146 -9.209 2.235 1.00 . A A . 86 LEU HD22 1 1
7 10727 1 1 86 LEU HD23 H -4.379 -7.721 1.678 1.00 . A A . 86 LEU HD23 1 1
7 10728 1 1 86 LEU HG H -2.237 -8.500 2.578 1.00 . A A . 86 LEU HG 1 1
7 10729 1 1 86 LEU N N -1.641 -11.941 4.679 1.00 . A A . 86 LEU N 1 1
7 10730 1 1 86 LEU O O -0.689 -9.361 5.292 1.00 . A A . 86 LEU O 1 1
7 10731 1 1 87 ILE C C 0.637 -6.955 2.879 1.00 . A A . 87 ILE C 1 1
7 10732 1 1 87 ILE CA C 1.131 -8.222 3.551 1.00 . A A . 87 ILE CA 1 1
7 10733 1 1 87 ILE CB C 2.572 -8.508 3.077 1.00 . A A . 87 ILE CB 1 1
7 10734 1 1 87 ILE CD1 C 2.910 -10.154 4.995 1.00 . A A . 87 ILE CD1 1 1
7 10735 1 1 87 ILE CG1 C 3.008 -9.908 3.502 1.00 . A A . 87 ILE CG1 1 1
7 10736 1 1 87 ILE CG2 C 3.533 -7.463 3.629 1.00 . A A . 87 ILE CG2 1 1
7 10737 1 1 87 ILE H H 0.253 -9.727 2.349 1.00 . A A . 87 ILE H 1 1
7 10738 1 1 87 ILE HA H 1.140 -8.076 4.621 1.00 . A A . 87 ILE HA 1 1
7 10739 1 1 87 ILE HB H 2.594 -8.443 2.000 1.00 . A A . 87 ILE HB 1 1
7 10740 1 1 87 ILE HD11 H 1.881 -10.048 5.307 1.00 . A A . 87 ILE HD11 1 1
7 10741 1 1 87 ILE HD12 H 3.521 -9.437 5.521 1.00 . A A . 87 ILE HD12 1 1
7 10742 1 1 87 ILE HD13 H 3.251 -11.153 5.218 1.00 . A A . 87 ILE HD13 1 1
7 10743 1 1 87 ILE HG12 H 2.384 -10.634 3.004 1.00 . A A . 87 ILE HG12 1 1
7 10744 1 1 87 ILE HG13 H 4.035 -10.060 3.208 1.00 . A A . 87 ILE HG13 1 1
7 10745 1 1 87 ILE HG21 H 4.537 -7.688 3.300 1.00 . A A . 87 ILE HG21 1 1
7 10746 1 1 87 ILE HG22 H 3.497 -7.475 4.709 1.00 . A A . 87 ILE HG22 1 1
7 10747 1 1 87 ILE HG23 H 3.247 -6.484 3.270 1.00 . A A . 87 ILE HG23 1 1
7 10748 1 1 87 ILE N N 0.228 -9.321 3.245 1.00 . A A . 87 ILE N 1 1
7 10749 1 1 87 ILE O O 0.328 -6.963 1.691 1.00 . A A . 87 ILE O 1 1
7 10750 1 1 88 VAL C C 1.085 -3.509 3.366 1.00 . A A . 88 VAL C 1 1
7 10751 1 1 88 VAL CA C 0.057 -4.617 3.124 1.00 . A A . 88 VAL CA 1 1
7 10752 1 1 88 VAL CB C -1.302 -4.263 3.789 1.00 . A A . 88 VAL CB 1 1
7 10753 1 1 88 VAL CG1 C -1.134 -4.018 5.279 1.00 . A A . 88 VAL CG1 1 1
7 10754 1 1 88 VAL CG2 C -1.969 -3.067 3.120 1.00 . A A . 88 VAL CG2 1 1
7 10755 1 1 88 VAL H H 0.843 -5.936 4.574 1.00 . A A . 88 VAL H 1 1
7 10756 1 1 88 VAL HA H -0.098 -4.726 2.061 1.00 . A A . 88 VAL HA 1 1
7 10757 1 1 88 VAL HB H -1.955 -5.115 3.670 1.00 . A A . 88 VAL HB 1 1
7 10758 1 1 88 VAL HG11 H -0.765 -4.917 5.751 1.00 . A A . 88 VAL HG11 1 1
7 10759 1 1 88 VAL HG12 H -2.087 -3.749 5.710 1.00 . A A . 88 VAL HG12 1 1
7 10760 1 1 88 VAL HG13 H -0.429 -3.214 5.435 1.00 . A A . 88 VAL HG13 1 1
7 10761 1 1 88 VAL HG21 H -1.285 -2.232 3.107 1.00 . A A . 88 VAL HG21 1 1
7 10762 1 1 88 VAL HG22 H -2.857 -2.798 3.678 1.00 . A A . 88 VAL HG22 1 1
7 10763 1 1 88 VAL HG23 H -2.245 -3.325 2.107 1.00 . A A . 88 VAL HG23 1 1
7 10764 1 1 88 VAL N N 0.557 -5.880 3.638 1.00 . A A . 88 VAL N 1 1
7 10765 1 1 88 VAL O O 1.760 -3.490 4.402 1.00 . A A . 88 VAL O 1 1
7 10766 1 1 89 ARG C C 1.554 -0.234 1.902 1.00 . A A . 89 ARG C 1 1
7 10767 1 1 89 ARG CA C 2.142 -1.481 2.543 1.00 . A A . 89 ARG CA 1 1
7 10768 1 1 89 ARG CB C 3.518 -1.755 1.936 1.00 . A A . 89 ARG CB 1 1
7 10769 1 1 89 ARG CD C 4.860 -1.307 -0.137 1.00 . A A . 89 ARG CD 1 1
7 10770 1 1 89 ARG CG C 3.524 -1.758 0.422 1.00 . A A . 89 ARG CG 1 1
7 10771 1 1 89 ARG CZ C 5.245 0.987 -0.959 1.00 . A A . 89 ARG CZ 1 1
7 10772 1 1 89 ARG H H 0.729 -2.722 1.561 1.00 . A A . 89 ARG H 1 1
7 10773 1 1 89 ARG HA H 2.260 -1.293 3.601 1.00 . A A . 89 ARG HA 1 1
7 10774 1 1 89 ARG HB2 H 4.207 -0.995 2.277 1.00 . A A . 89 ARG HB2 1 1
7 10775 1 1 89 ARG HB3 H 3.863 -2.719 2.278 1.00 . A A . 89 ARG HB3 1 1
7 10776 1 1 89 ARG HD2 H 5.646 -1.858 0.353 1.00 . A A . 89 ARG HD2 1 1
7 10777 1 1 89 ARG HD3 H 4.873 -1.519 -1.187 1.00 . A A . 89 ARG HD3 1 1
7 10778 1 1 89 ARG HE H 5.239 0.440 0.974 1.00 . A A . 89 ARG HE 1 1
7 10779 1 1 89 ARG HG2 H 3.326 -2.761 0.073 1.00 . A A . 89 ARG HG2 1 1
7 10780 1 1 89 ARG HG3 H 2.752 -1.092 0.067 1.00 . A A . 89 ARG HG3 1 1
7 10781 1 1 89 ARG HH11 H 4.688 -0.336 -2.397 1.00 . A A . 89 ARG HH11 1 1
7 10782 1 1 89 ARG HH12 H 5.049 1.268 -2.969 1.00 . A A . 89 ARG HH12 1 1
7 10783 1 1 89 ARG HH21 H 5.773 2.553 0.218 1.00 . A A . 89 ARG HH21 1 1
7 10784 1 1 89 ARG HH22 H 5.713 2.892 -1.479 1.00 . A A . 89 ARG HH22 1 1
7 10785 1 1 89 ARG N N 1.239 -2.615 2.396 1.00 . A A . 89 ARG N 1 1
7 10786 1 1 89 ARG NE N 5.113 0.122 0.053 1.00 . A A . 89 ARG NE 1 1
7 10787 1 1 89 ARG NH1 N 4.982 0.603 -2.207 1.00 . A A . 89 ARG NH1 1 1
7 10788 1 1 89 ARG NH2 N 5.604 2.244 -0.720 1.00 . A A . 89 ARG NH2 1 1
7 10789 1 1 89 ARG O O 0.684 -0.310 1.032 1.00 . A A . 89 ARG O 1 1
7 10790 1 1 90 LEU C C 2.504 2.781 0.841 1.00 . A A . 90 LEU C 1 1
7 10791 1 1 90 LEU CA C 1.582 2.199 1.881 1.00 . A A . 90 LEU CA 1 1
7 10792 1 1 90 LEU CB C 1.508 3.157 3.052 1.00 . A A . 90 LEU CB 1 1
7 10793 1 1 90 LEU CD1 C 0.421 3.673 5.209 1.00 . A A . 90 LEU CD1 1 1
7 10794 1 1 90 LEU CD2 C -0.865 3.877 3.100 1.00 . A A . 90 LEU CD2 1 1
7 10795 1 1 90 LEU CG C 0.214 3.105 3.828 1.00 . A A . 90 LEU CG 1 1
7 10796 1 1 90 LEU H H 2.775 0.871 2.998 1.00 . A A . 90 LEU H 1 1
7 10797 1 1 90 LEU HA H 0.597 2.076 1.458 1.00 . A A . 90 LEU HA 1 1
7 10798 1 1 90 LEU HB2 H 2.319 2.925 3.729 1.00 . A A . 90 LEU HB2 1 1
7 10799 1 1 90 LEU HB3 H 1.641 4.162 2.682 1.00 . A A . 90 LEU HB3 1 1
7 10800 1 1 90 LEU HD11 H 0.727 4.707 5.132 1.00 . A A . 90 LEU HD11 1 1
7 10801 1 1 90 LEU HD12 H 1.186 3.107 5.717 1.00 . A A . 90 LEU HD12 1 1
7 10802 1 1 90 LEU HD13 H -0.503 3.612 5.766 1.00 . A A . 90 LEU HD13 1 1
7 10803 1 1 90 LEU HD21 H -1.028 3.435 2.128 1.00 . A A . 90 LEU HD21 1 1
7 10804 1 1 90 LEU HD22 H -0.550 4.905 2.981 1.00 . A A . 90 LEU HD22 1 1
7 10805 1 1 90 LEU HD23 H -1.780 3.845 3.674 1.00 . A A . 90 LEU HD23 1 1
7 10806 1 1 90 LEU HG H -0.105 2.079 3.916 1.00 . A A . 90 LEU HG 1 1
7 10807 1 1 90 LEU N N 2.052 0.904 2.344 1.00 . A A . 90 LEU N 1 1
7 10808 1 1 90 LEU O O 3.625 3.189 1.155 1.00 . A A . 90 LEU O 1 1
7 10809 1 1 91 ASP C C 2.716 4.922 -1.486 1.00 . A A . 91 ASP C 1 1
7 10810 1 1 91 ASP CA C 2.835 3.398 -1.462 1.00 . A A . 91 ASP CA 1 1
7 10811 1 1 91 ASP CB C 2.454 2.819 -2.823 1.00 . A A . 91 ASP CB 1 1
7 10812 1 1 91 ASP CG C 3.450 3.217 -3.895 1.00 . A A . 91 ASP CG 1 1
7 10813 1 1 91 ASP H H 1.143 2.443 -0.574 1.00 . A A . 91 ASP H 1 1
7 10814 1 1 91 ASP HA H 3.868 3.148 -1.265 1.00 . A A . 91 ASP HA 1 1
7 10815 1 1 91 ASP HB2 H 2.430 1.742 -2.757 1.00 . A A . 91 ASP HB2 1 1
7 10816 1 1 91 ASP HB3 H 1.478 3.185 -3.106 1.00 . A A . 91 ASP HB3 1 1
7 10817 1 1 91 ASP N N 2.041 2.809 -0.390 1.00 . A A . 91 ASP N 1 1
7 10818 1 1 91 ASP O O 3.722 5.634 -1.440 1.00 . A A . 91 ASP O 1 1
7 10819 1 1 91 ASP OD1 O 4.539 2.599 -3.960 1.00 . A A . 91 ASP OD1 1 1
7 10820 1 1 91 ASP OD2 O 3.168 4.157 -4.660 1.00 . A A . 91 ASP OD2 1 1
7 10821 1 1 92 ASP C C -0.153 7.194 -1.099 1.00 . A A . 92 ASP C 1 1
7 10822 1 1 92 ASP CA C 1.238 6.855 -1.631 1.00 . A A . 92 ASP CA 1 1
7 10823 1 1 92 ASP CB C 1.375 7.319 -3.085 1.00 . A A . 92 ASP CB 1 1
7 10824 1 1 92 ASP CG C 1.549 8.821 -3.216 1.00 . A A . 92 ASP CG 1 1
7 10825 1 1 92 ASP H H 0.716 4.804 -1.526 1.00 . A A . 92 ASP H 1 1
7 10826 1 1 92 ASP HA H 1.976 7.360 -1.025 1.00 . A A . 92 ASP HA 1 1
7 10827 1 1 92 ASP HB2 H 2.234 6.840 -3.527 1.00 . A A . 92 ASP HB2 1 1
7 10828 1 1 92 ASP HB3 H 0.490 7.030 -3.631 1.00 . A A . 92 ASP HB3 1 1
7 10829 1 1 92 ASP N N 1.482 5.417 -1.543 1.00 . A A . 92 ASP N 1 1
7 10830 1 1 92 ASP O O -1.055 6.354 -1.139 1.00 . A A . 92 ASP O 1 1
7 10831 1 1 92 ASP OD1 O 0.567 9.565 -3.030 1.00 . A A . 92 ASP OD1 1 1
7 10832 1 1 92 ASP OD2 O 2.674 9.264 -3.520 1.00 . A A . 92 ASP OD2 1 1
7 10833 1 1 93 ILE C C -1.895 10.279 -0.702 1.00 . A A . 93 ILE C 1 1
7 10834 1 1 93 ILE CA C -1.632 8.886 -0.140 1.00 . A A . 93 ILE CA 1 1
7 10835 1 1 93 ILE CB C -1.736 8.954 1.410 1.00 . A A . 93 ILE CB 1 1
7 10836 1 1 93 ILE CD1 C -0.145 7.141 2.253 1.00 . A A . 93 ILE CD1 1 1
7 10837 1 1 93 ILE CG1 C -1.581 7.573 2.056 1.00 . A A . 93 ILE CG1 1 1
7 10838 1 1 93 ILE CG2 C -3.063 9.577 1.835 1.00 . A A . 93 ILE CG2 1 1
7 10839 1 1 93 ILE H H 0.435 9.026 -0.565 1.00 . A A . 93 ILE H 1 1
7 10840 1 1 93 ILE HA H -2.387 8.206 -0.509 1.00 . A A . 93 ILE HA 1 1
7 10841 1 1 93 ILE HB H -0.943 9.596 1.766 1.00 . A A . 93 ILE HB 1 1
7 10842 1 1 93 ILE HD11 H 0.348 7.077 1.294 1.00 . A A . 93 ILE HD11 1 1
7 10843 1 1 93 ILE HD12 H -0.123 6.174 2.733 1.00 . A A . 93 ILE HD12 1 1
7 10844 1 1 93 ILE HD13 H 0.366 7.862 2.872 1.00 . A A . 93 ILE HD13 1 1
7 10845 1 1 93 ILE HG12 H -2.055 7.583 3.027 1.00 . A A . 93 ILE HG12 1 1
7 10846 1 1 93 ILE HG13 H -2.067 6.837 1.435 1.00 . A A . 93 ILE HG13 1 1
7 10847 1 1 93 ILE HG21 H -3.878 8.956 1.494 1.00 . A A . 93 ILE HG21 1 1
7 10848 1 1 93 ILE HG22 H -3.153 10.561 1.399 1.00 . A A . 93 ILE HG22 1 1
7 10849 1 1 93 ILE HG23 H -3.095 9.656 2.912 1.00 . A A . 93 ILE HG23 1 1
7 10850 1 1 93 ILE N N -0.327 8.413 -0.601 1.00 . A A . 93 ILE N 1 1
7 10851 1 1 93 ILE O O -1.063 11.175 -0.556 1.00 . A A . 93 ILE O 1 1
7 10852 1 1 94 GLN C C -4.793 12.189 -1.504 1.00 . A A . 94 GLN C 1 1
7 10853 1 1 94 GLN CA C -3.383 11.771 -1.896 1.00 . A A . 94 GLN CA 1 1
7 10854 1 1 94 GLN CB C -3.235 11.782 -3.423 1.00 . A A . 94 GLN CB 1 1
7 10855 1 1 94 GLN CD C -4.029 10.883 -5.651 1.00 . A A . 94 GLN CD 1 1
7 10856 1 1 94 GLN CG C -4.065 10.735 -4.141 1.00 . A A . 94 GLN CG 1 1
7 10857 1 1 94 GLN H H -3.695 9.732 -1.401 1.00 . A A . 94 GLN H 1 1
7 10858 1 1 94 GLN HA H -2.691 12.488 -1.478 1.00 . A A . 94 GLN HA 1 1
7 10859 1 1 94 GLN HB2 H -3.546 12.746 -3.788 1.00 . A A . 94 GLN HB2 1 1
7 10860 1 1 94 GLN HB3 H -2.197 11.627 -3.677 1.00 . A A . 94 GLN HB3 1 1
7 10861 1 1 94 GLN HE21 H -4.170 8.914 -5.885 1.00 . A A . 94 GLN HE21 1 1
7 10862 1 1 94 GLN HE22 H -4.101 9.843 -7.347 1.00 . A A . 94 GLN HE22 1 1
7 10863 1 1 94 GLN HG2 H -3.694 9.756 -3.879 1.00 . A A . 94 GLN HG2 1 1
7 10864 1 1 94 GLN HG3 H -5.086 10.833 -3.812 1.00 . A A . 94 GLN HG3 1 1
7 10865 1 1 94 GLN N N -3.048 10.470 -1.331 1.00 . A A . 94 GLN N 1 1
7 10866 1 1 94 GLN NE2 N -4.104 9.767 -6.361 1.00 . A A . 94 GLN NE2 1 1
7 10867 1 1 94 GLN O O -5.754 11.430 -1.663 1.00 . A A . 94 GLN O 1 1
7 10868 1 1 94 GLN OE1 O -3.919 11.991 -6.176 1.00 . A A . 94 GLN OE1 1 1
7 10869 1 1 95 ALA C C -6.870 14.609 -1.837 1.00 . A A . 95 ALA C 1 1
7 10870 1 1 95 ALA CA C -6.203 13.963 -0.624 1.00 . A A . 95 ALA CA 1 1
7 10871 1 1 95 ALA CB C -6.034 14.970 0.503 1.00 . A A . 95 ALA CB 1 1
7 10872 1 1 95 ALA H H -4.099 13.936 -0.841 1.00 . A A . 95 ALA H 1 1
7 10873 1 1 95 ALA HA H -6.829 13.158 -0.268 1.00 . A A . 95 ALA HA 1 1
7 10874 1 1 95 ALA HB1 H -5.451 15.808 0.153 1.00 . A A . 95 ALA HB1 1 1
7 10875 1 1 95 ALA HB2 H -5.525 14.497 1.331 1.00 . A A . 95 ALA HB2 1 1
7 10876 1 1 95 ALA HB3 H -7.005 15.315 0.826 1.00 . A A . 95 ALA HB3 1 1
7 10877 1 1 95 ALA N N -4.911 13.402 -0.989 1.00 . A A . 95 ALA N 1 1
7 10878 1 1 95 ALA O O -7.390 15.726 -1.757 1.00 . A A . 95 ALA O 1 1
7 10879 1 1 96 ALA C C -6.740 15.601 -4.737 1.00 . A A . 96 ALA C 1 1
7 10880 1 1 96 ALA CA C -7.421 14.337 -4.218 1.00 . A A . 96 ALA CA 1 1
7 10881 1 1 96 ALA CB C -8.924 14.546 -4.060 1.00 . A A . 96 ALA CB 1 1
7 10882 1 1 96 ALA H H -6.384 13.017 -2.934 1.00 . A A . 96 ALA H 1 1
7 10883 1 1 96 ALA HA H -7.270 13.552 -4.944 1.00 . A A . 96 ALA HA 1 1
7 10884 1 1 96 ALA HB1 H -9.370 13.652 -3.648 1.00 . A A . 96 ALA HB1 1 1
7 10885 1 1 96 ALA HB2 H -9.364 14.754 -5.024 1.00 . A A . 96 ALA HB2 1 1
7 10886 1 1 96 ALA HB3 H -9.104 15.378 -3.394 1.00 . A A . 96 ALA HB3 1 1
7 10887 1 1 96 ALA N N -6.832 13.887 -2.958 1.00 . A A . 96 ALA N 1 1
7 10888 1 1 96 ALA O O -5.623 15.927 -4.334 1.00 . A A . 96 ALA O 1 1
7 10889 1 1 97 HIS C C -7.355 18.729 -5.451 1.00 . A A . 97 HIS C 1 1
7 10890 1 1 97 HIS CA C -6.845 17.512 -6.224 1.00 . A A . 97 HIS CA 1 1
7 10891 1 1 97 HIS CB C -7.217 17.639 -7.713 1.00 . A A . 97 HIS CB 1 1
7 10892 1 1 97 HIS CD2 C -6.943 15.187 -8.534 1.00 . A A . 97 HIS CD2 1 1
7 10893 1 1 97 HIS CE1 C -5.659 15.572 -10.262 1.00 . A A . 97 HIS CE1 1 1
7 10894 1 1 97 HIS CG C -6.717 16.520 -8.581 1.00 . A A . 97 HIS CG 1 1
7 10895 1 1 97 HIS H H -8.287 15.994 -5.934 1.00 . A A . 97 HIS H 1 1
7 10896 1 1 97 HIS HA H -5.767 17.460 -6.132 1.00 . A A . 97 HIS HA 1 1
7 10897 1 1 97 HIS HB2 H -8.291 17.667 -7.803 1.00 . A A . 97 HIS HB2 1 1
7 10898 1 1 97 HIS HB3 H -6.807 18.563 -8.096 1.00 . A A . 97 HIS HB3 1 1
7 10899 1 1 97 HIS HD1 H -5.576 17.604 -9.993 1.00 . A A . 97 HIS HD1 1 1
7 10900 1 1 97 HIS HD2 H -7.544 14.664 -7.803 1.00 . A A . 97 HIS HD2 1 1
7 10901 1 1 97 HIS HE1 H -5.058 15.430 -11.148 1.00 . A A . 97 HIS HE1 1 1
7 10902 1 1 97 HIS HE2 H -6.438 13.706 -9.940 1.00 . A A . 97 HIS HE2 1 1
7 10903 1 1 97 HIS N N -7.401 16.297 -5.650 1.00 . A A . 97 HIS N 1 1
7 10904 1 1 97 HIS ND1 N -5.907 16.726 -9.676 1.00 . A A . 97 HIS ND1 1 1
7 10905 1 1 97 HIS NE2 N -6.273 14.620 -9.590 1.00 . A A . 97 HIS NE2 1 1
7 10906 1 1 97 HIS O O -6.860 19.023 -4.361 1.00 . A A . 97 HIS O 1 1
7 10907 1 1 98 HIS C C -8.007 21.736 -5.258 1.00 . A A . 98 HIS C 1 1
7 10908 1 1 98 HIS CA C -9.000 20.578 -5.402 1.00 . A A . 98 HIS CA 1 1
7 10909 1 1 98 HIS CB C -9.628 20.227 -4.047 1.00 . A A . 98 HIS CB 1 1
7 10910 1 1 98 HIS CD2 C -10.356 22.268 -2.612 1.00 . A A . 98 HIS CD2 1 1
7 10911 1 1 98 HIS CE1 C -12.437 22.398 -3.277 1.00 . A A . 98 HIS CE1 1 1
7 10912 1 1 98 HIS CG C -10.555 21.279 -3.516 1.00 . A A . 98 HIS CG 1 1
7 10913 1 1 98 HIS H H -8.721 19.080 -6.872 1.00 . A A . 98 HIS H 1 1
7 10914 1 1 98 HIS HA H -9.787 20.894 -6.072 1.00 . A A . 98 HIS HA 1 1
7 10915 1 1 98 HIS HB2 H -10.191 19.311 -4.147 1.00 . A A . 98 HIS HB2 1 1
7 10916 1 1 98 HIS HB3 H -8.841 20.081 -3.322 1.00 . A A . 98 HIS HB3 1 1
7 10917 1 1 98 HIS HD1 H -12.331 20.807 -4.565 1.00 . A A . 98 HIS HD1 1 1
7 10918 1 1 98 HIS HD2 H -9.434 22.481 -2.090 1.00 . A A . 98 HIS HD2 1 1
7 10919 1 1 98 HIS HE1 H -13.462 22.719 -3.390 1.00 . A A . 98 HIS HE1 1 1
7 10920 1 1 98 HIS HE2 H -11.658 23.811 -2.017 1.00 . A A . 98 HIS HE2 1 1
7 10921 1 1 98 HIS N N -8.371 19.397 -6.008 1.00 . A A . 98 HIS N 1 1
7 10922 1 1 98 HIS ND1 N -11.872 21.389 -3.911 1.00 . A A . 98 HIS ND1 1 1
7 10923 1 1 98 HIS NE2 N -11.541 22.946 -2.482 1.00 . A A . 98 HIS NE2 1 1
7 10924 1 1 98 HIS O O -8.089 22.726 -5.985 1.00 . A A . 98 HIS O 1 1
7 10925 1 1 99 HIS C C -4.819 21.992 -3.468 1.00 . A A . 99 HIS C 1 1
7 10926 1 1 99 HIS CA C -6.059 22.630 -4.094 1.00 . A A . 99 HIS CA 1 1
7 10927 1 1 99 HIS CB C -6.604 23.752 -3.196 1.00 . A A . 99 HIS CB 1 1
7 10928 1 1 99 HIS CD2 C -4.697 25.216 -2.202 1.00 . A A . 99 HIS CD2 1 1
7 10929 1 1 99 HIS CE1 C -4.855 26.922 -3.564 1.00 . A A . 99 HIS CE1 1 1
7 10930 1 1 99 HIS CG C -5.694 24.943 -3.076 1.00 . A A . 99 HIS CG 1 1
7 10931 1 1 99 HIS H H -7.071 20.799 -3.773 1.00 . A A . 99 HIS H 1 1
7 10932 1 1 99 HIS HA H -5.790 23.045 -5.056 1.00 . A A . 99 HIS HA 1 1
7 10933 1 1 99 HIS HB2 H -7.545 24.099 -3.599 1.00 . A A . 99 HIS HB2 1 1
7 10934 1 1 99 HIS HB3 H -6.769 23.359 -2.203 1.00 . A A . 99 HIS HB3 1 1
7 10935 1 1 99 HIS HD1 H -6.397 26.142 -4.672 1.00 . A A . 99 HIS HD1 1 1
7 10936 1 1 99 HIS HD2 H -4.361 24.578 -1.395 1.00 . A A . 99 HIS HD2 1 1
7 10937 1 1 99 HIS HE1 H -4.686 27.877 -4.039 1.00 . A A . 99 HIS HE1 1 1
7 10938 1 1 99 HIS HE2 H -3.506 26.942 -2.016 1.00 . A A . 99 HIS HE2 1 1
7 10939 1 1 99 HIS N N -7.081 21.613 -4.318 1.00 . A A . 99 HIS N 1 1
7 10940 1 1 99 HIS ND1 N -5.766 26.035 -3.918 1.00 . A A . 99 HIS ND1 1 1
7 10941 1 1 99 HIS NE2 N -4.195 26.449 -2.527 1.00 . A A . 99 HIS NE2 1 1
7 10942 1 1 99 HIS O O -3.738 22.583 -3.457 1.00 . A A . 99 HIS O 1 1
7 10943 1 1 100 HIS C C -2.927 19.504 -3.331 1.00 . A A . 100 HIS C 1 1
7 10944 1 1 100 HIS CA C -3.893 20.063 -2.304 1.00 . A A . 100 HIS CA 1 1
7 10945 1 1 100 HIS CB C -4.440 18.920 -1.439 1.00 . A A . 100 HIS CB 1 1
7 10946 1 1 100 HIS CD2 C -4.914 19.898 0.920 1.00 . A A . 100 HIS CD2 1 1
7 10947 1 1 100 HIS CE1 C -7.100 19.767 0.888 1.00 . A A . 100 HIS CE1 1 1
7 10948 1 1 100 HIS CG C -5.272 19.373 -0.276 1.00 . A A . 100 HIS CG 1 1
7 10949 1 1 100 HIS H H -5.836 20.314 -3.091 1.00 . A A . 100 HIS H 1 1
7 10950 1 1 100 HIS HA H -3.370 20.769 -1.675 1.00 . A A . 100 HIS HA 1 1
7 10951 1 1 100 HIS HB2 H -5.054 18.280 -2.053 1.00 . A A . 100 HIS HB2 1 1
7 10952 1 1 100 HIS HB3 H -3.611 18.347 -1.050 1.00 . A A . 100 HIS HB3 1 1
7 10953 1 1 100 HIS HD1 H -7.219 18.942 -0.987 1.00 . A A . 100 HIS HD1 1 1
7 10954 1 1 100 HIS HD2 H -3.908 20.097 1.260 1.00 . A A . 100 HIS HD2 1 1
7 10955 1 1 100 HIS HE1 H -8.137 19.840 1.175 1.00 . A A . 100 HIS HE1 1 1
7 10956 1 1 100 HIS HE2 H -6.123 20.476 2.547 1.00 . A A . 100 HIS HE2 1 1
7 10957 1 1 100 HIS N N -4.978 20.769 -2.973 1.00 . A A . 100 HIS N 1 1
7 10958 1 1 100 HIS ND1 N -6.649 19.302 -0.261 1.00 . A A . 100 HIS ND1 1 1
7 10959 1 1 100 HIS NE2 N -6.070 20.132 1.621 1.00 . A A . 100 HIS NE2 1 1
7 10960 1 1 100 HIS O O -3.325 19.162 -4.448 1.00 . A A . 100 HIS O 1 1
7 10961 1 1 101 HIS C C -0.761 17.373 -3.944 1.00 . A A . 101 HIS C 1 1
7 10962 1 1 101 HIS CA C -0.650 18.881 -3.855 1.00 . A A . 101 HIS CA 1 1
7 10963 1 1 101 HIS CB C 0.755 19.289 -3.415 1.00 . A A . 101 HIS CB 1 1
7 10964 1 1 101 HIS CD2 C 0.641 21.874 -3.435 1.00 . A A . 101 HIS CD2 1 1
7 10965 1 1 101 HIS CE1 C 2.167 22.248 -4.957 1.00 . A A . 101 HIS CE1 1 1
7 10966 1 1 101 HIS CG C 1.118 20.674 -3.835 1.00 . A A . 101 HIS CG 1 1
7 10967 1 1 101 HIS H H -1.400 19.689 -2.051 1.00 . A A . 101 HIS H 1 1
7 10968 1 1 101 HIS HA H -0.840 19.295 -4.835 1.00 . A A . 101 HIS HA 1 1
7 10969 1 1 101 HIS HB2 H 0.818 19.239 -2.338 1.00 . A A . 101 HIS HB2 1 1
7 10970 1 1 101 HIS HB3 H 1.474 18.608 -3.846 1.00 . A A . 101 HIS HB3 1 1
7 10971 1 1 101 HIS HD1 H 2.613 20.272 -5.271 1.00 . A A . 101 HIS HD1 1 1
7 10972 1 1 101 HIS HD2 H -0.130 22.043 -2.695 1.00 . A A . 101 HIS HD2 1 1
7 10973 1 1 101 HIS HE1 H 2.828 22.750 -5.647 1.00 . A A . 101 HIS HE1 1 1
7 10974 1 1 101 HIS HE2 H 1.292 23.804 -3.948 1.00 . A A . 101 HIS HE2 1 1
7 10975 1 1 101 HIS N N -1.659 19.410 -2.958 1.00 . A A . 101 HIS N 1 1
7 10976 1 1 101 HIS ND1 N 2.073 20.944 -4.789 1.00 . A A . 101 HIS ND1 1 1
7 10977 1 1 101 HIS NE2 N 1.309 22.836 -4.147 1.00 . A A . 101 HIS NE2 1 1
7 10978 1 1 101 HIS O O -0.268 16.646 -3.083 1.00 . A A . 101 HIS O 1 1
7 10979 1 1 102 HIS C C -0.320 14.908 -5.777 1.00 . A A . 102 HIS C 1 1
7 10980 1 1 102 HIS CA C -1.618 15.508 -5.242 1.00 . A A . 102 HIS CA 1 1
7 10981 1 1 102 HIS CB C -2.788 15.277 -6.222 1.00 . A A . 102 HIS CB 1 1
7 10982 1 1 102 HIS CD2 C -2.235 15.454 -8.758 1.00 . A A . 102 HIS CD2 1 1
7 10983 1 1 102 HIS CE1 C -2.667 17.579 -9.052 1.00 . A A . 102 HIS CE1 1 1
7 10984 1 1 102 HIS CG C -2.631 15.951 -7.562 1.00 . A A . 102 HIS CG 1 1
7 10985 1 1 102 HIS H H -1.836 17.572 -5.599 1.00 . A A . 102 HIS H 1 1
7 10986 1 1 102 HIS HA H -1.853 15.031 -4.301 1.00 . A A . 102 HIS HA 1 1
7 10987 1 1 102 HIS HB2 H -2.886 14.218 -6.401 1.00 . A A . 102 HIS HB2 1 1
7 10988 1 1 102 HIS HB3 H -3.705 15.643 -5.771 1.00 . A A . 102 HIS HB3 1 1
7 10989 1 1 102 HIS HD1 H -3.199 17.944 -7.107 1.00 . A A . 102 HIS HD1 1 1
7 10990 1 1 102 HIS HD2 H -1.945 14.431 -8.963 1.00 . A A . 102 HIS HD2 1 1
7 10991 1 1 102 HIS HE1 H -2.782 18.549 -9.511 1.00 . A A . 102 HIS HE1 1 1
7 10992 1 1 102 HIS HE2 H -1.918 16.444 -10.589 1.00 . A A . 102 HIS HE2 1 1
7 10993 1 1 102 HIS N N -1.442 16.924 -4.983 1.00 . A A . 102 HIS N 1 1
7 10994 1 1 102 HIS ND1 N -2.895 17.292 -7.782 1.00 . A A . 102 HIS ND1 1 1
7 10995 1 1 102 HIS NE2 N -2.267 16.483 -9.663 1.00 . A A . 102 HIS NE2 1 1
7 10996 1 1 102 HIS O O 0.244 14.014 -5.114 1.00 . A A . 102 HIS O 1 1
7 10997 1 1 102 HIS OXT O 0.156 15.358 -6.843 1.00 . A A . 102 HIS OXT 1 1
8 10998 1 1 1 THR C C -15.937 14.255 -1.983 1.00 . A A . 1 THR C 1 1
8 10999 1 1 1 THR CA C -17.147 15.096 -1.595 1.00 . A A . 1 THR CA 1 1
8 11000 1 1 1 THR CB C -17.359 15.031 -0.071 1.00 . A A . 1 THR CB 1 1
8 11001 1 1 1 THR CG2 C -16.191 15.660 0.677 1.00 . A A . 1 THR CG2 1 1
8 11002 1 1 1 THR H1 H -18.482 13.587 -2.102 1.00 . A A . 1 THR H1 1 1
8 11003 1 1 1 THR H2 H -18.243 14.739 -3.327 1.00 . A A . 1 THR H2 1 1
8 11004 1 1 1 THR H3 H -19.190 15.120 -1.975 1.00 . A A . 1 THR H3 1 1
8 11005 1 1 1 THR HA H -16.971 16.123 -1.880 1.00 . A A . 1 THR HA 1 1
8 11006 1 1 1 THR HB H -17.442 13.994 0.221 1.00 . A A . 1 THR HB 1 1
8 11007 1 1 1 THR HG1 H -18.404 16.316 1.005 1.00 . A A . 1 THR HG1 1 1
8 11008 1 1 1 THR HG21 H -15.281 15.134 0.431 1.00 . A A . 1 THR HG21 1 1
8 11009 1 1 1 THR HG22 H -16.369 15.596 1.740 1.00 . A A . 1 THR HG22 1 1
8 11010 1 1 1 THR HG23 H -16.095 16.697 0.390 1.00 . A A . 1 THR HG23 1 1
8 11011 1 1 1 THR N N -18.347 14.603 -2.299 1.00 . A A . 1 THR N 1 1
8 11012 1 1 1 THR O O -16.053 13.042 -2.161 1.00 . A A . 1 THR O 1 1
8 11013 1 1 1 THR OG1 O -18.573 15.711 0.270 1.00 . A A . 1 THR OG1 1 1
8 11014 1 1 2 GLN C C -13.066 13.288 -1.421 1.00 . A A . 2 GLN C 1 1
8 11015 1 1 2 GLN CA C -13.580 14.180 -2.533 1.00 . A A . 2 GLN CA 1 1
8 11016 1 1 2 GLN CB C -12.472 15.133 -2.967 1.00 . A A . 2 GLN CB 1 1
8 11017 1 1 2 GLN CD C -11.700 16.870 -4.631 1.00 . A A . 2 GLN CD 1 1
8 11018 1 1 2 GLN CG C -12.746 15.827 -4.289 1.00 . A A . 2 GLN CG 1 1
8 11019 1 1 2 GLN H H -14.731 15.861 -1.947 1.00 . A A . 2 GLN H 1 1
8 11020 1 1 2 GLN HA H -13.846 13.558 -3.375 1.00 . A A . 2 GLN HA 1 1
8 11021 1 1 2 GLN HB2 H -12.335 15.886 -2.206 1.00 . A A . 2 GLN HB2 1 1
8 11022 1 1 2 GLN HB3 H -11.559 14.563 -3.072 1.00 . A A . 2 GLN HB3 1 1
8 11023 1 1 2 GLN HE21 H -13.045 17.911 -5.648 1.00 . A A . 2 GLN HE21 1 1
8 11024 1 1 2 GLN HE22 H -11.458 18.587 -5.590 1.00 . A A . 2 GLN HE22 1 1
8 11025 1 1 2 GLN HG2 H -12.758 15.081 -5.070 1.00 . A A . 2 GLN HG2 1 1
8 11026 1 1 2 GLN HG3 H -13.712 16.306 -4.235 1.00 . A A . 2 GLN HG3 1 1
8 11027 1 1 2 GLN N N -14.780 14.895 -2.126 1.00 . A A . 2 GLN N 1 1
8 11028 1 1 2 GLN NE2 N -12.107 17.890 -5.367 1.00 . A A . 2 GLN NE2 1 1
8 11029 1 1 2 GLN O O -12.821 13.742 -0.302 1.00 . A A . 2 GLN O 1 1
8 11030 1 1 2 GLN OE1 O -10.537 16.756 -4.243 1.00 . A A . 2 GLN OE1 1 1
8 11031 1 1 3 PRO C C -10.835 10.909 -1.068 1.00 . A A . 3 PRO C 1 1
8 11032 1 1 3 PRO CA C -12.335 11.026 -0.839 1.00 . A A . 3 PRO CA 1 1
8 11033 1 1 3 PRO CB C -13.054 9.748 -1.270 1.00 . A A . 3 PRO CB 1 1
8 11034 1 1 3 PRO CD C -13.268 11.408 -3.026 1.00 . A A . 3 PRO CD 1 1
8 11035 1 1 3 PRO CG C -13.294 9.921 -2.739 1.00 . A A . 3 PRO CG 1 1
8 11036 1 1 3 PRO HA H -12.543 11.246 0.199 1.00 . A A . 3 PRO HA 1 1
8 11037 1 1 3 PRO HB2 H -12.426 8.891 -1.071 1.00 . A A . 3 PRO HB2 1 1
8 11038 1 1 3 PRO HB3 H -13.984 9.653 -0.729 1.00 . A A . 3 PRO HB3 1 1
8 11039 1 1 3 PRO HD2 H -12.518 11.642 -3.769 1.00 . A A . 3 PRO HD2 1 1
8 11040 1 1 3 PRO HD3 H -14.238 11.752 -3.352 1.00 . A A . 3 PRO HD3 1 1
8 11041 1 1 3 PRO HG2 H -12.514 9.423 -3.295 1.00 . A A . 3 PRO HG2 1 1
8 11042 1 1 3 PRO HG3 H -14.258 9.509 -2.999 1.00 . A A . 3 PRO HG3 1 1
8 11043 1 1 3 PRO N N -12.909 12.007 -1.733 1.00 . A A . 3 PRO N 1 1
8 11044 1 1 3 PRO O O -10.350 11.144 -2.177 1.00 . A A . 3 PRO O 1 1
8 11045 1 1 4 GLN C C -8.428 9.117 -0.980 1.00 . A A . 4 GLN C 1 1
8 11046 1 1 4 GLN CA C -8.669 10.388 -0.195 1.00 . A A . 4 GLN CA 1 1
8 11047 1 1 4 GLN CB C -7.956 10.313 1.150 1.00 . A A . 4 GLN CB 1 1
8 11048 1 1 4 GLN CD C -7.401 8.913 3.180 1.00 . A A . 4 GLN CD 1 1
8 11049 1 1 4 GLN CG C -8.113 8.978 1.846 1.00 . A A . 4 GLN CG 1 1
8 11050 1 1 4 GLN H H -10.501 10.433 0.843 1.00 . A A . 4 GLN H 1 1
8 11051 1 1 4 GLN HA H -8.285 11.222 -0.754 1.00 . A A . 4 GLN HA 1 1
8 11052 1 1 4 GLN HB2 H -6.904 10.489 0.995 1.00 . A A . 4 GLN HB2 1 1
8 11053 1 1 4 GLN HB3 H -8.348 11.080 1.790 1.00 . A A . 4 GLN HB3 1 1
8 11054 1 1 4 GLN HE21 H -7.004 6.990 2.894 1.00 . A A . 4 GLN HE21 1 1
8 11055 1 1 4 GLN HE22 H -6.423 7.668 4.372 1.00 . A A . 4 GLN HE22 1 1
8 11056 1 1 4 GLN HG2 H -9.165 8.793 2.005 1.00 . A A . 4 GLN HG2 1 1
8 11057 1 1 4 GLN HG3 H -7.710 8.213 1.199 1.00 . A A . 4 GLN HG3 1 1
8 11058 1 1 4 GLN N N -10.091 10.573 -0.030 1.00 . A A . 4 GLN N 1 1
8 11059 1 1 4 GLN NE2 N -6.892 7.740 3.518 1.00 . A A . 4 GLN NE2 1 1
8 11060 1 1 4 GLN O O -9.211 8.170 -0.906 1.00 . A A . 4 GLN O 1 1
8 11061 1 1 4 GLN OE1 O -7.290 9.911 3.893 1.00 . A A . 4 GLN OE1 1 1
8 11062 1 1 5 ARG C C -5.605 7.479 -2.086 1.00 . A A . 5 ARG C 1 1
8 11063 1 1 5 ARG CA C -6.999 7.912 -2.472 1.00 . A A . 5 ARG CA 1 1
8 11064 1 1 5 ARG CB C -7.144 8.093 -3.989 1.00 . A A . 5 ARG CB 1 1
8 11065 1 1 5 ARG CD C -6.939 9.499 -6.037 1.00 . A A . 5 ARG CD 1 1
8 11066 1 1 5 ARG CG C -6.641 9.417 -4.546 1.00 . A A . 5 ARG CG 1 1
8 11067 1 1 5 ARG CZ C -6.796 11.100 -7.904 1.00 . A A . 5 ARG CZ 1 1
8 11068 1 1 5 ARG H H -6.793 9.901 -1.782 1.00 . A A . 5 ARG H 1 1
8 11069 1 1 5 ARG HA H -7.679 7.131 -2.159 1.00 . A A . 5 ARG HA 1 1
8 11070 1 1 5 ARG HB2 H -6.594 7.305 -4.475 1.00 . A A . 5 ARG HB2 1 1
8 11071 1 1 5 ARG HB3 H -8.189 7.996 -4.247 1.00 . A A . 5 ARG HB3 1 1
8 11072 1 1 5 ARG HD2 H -6.425 8.689 -6.534 1.00 . A A . 5 ARG HD2 1 1
8 11073 1 1 5 ARG HD3 H -8.003 9.382 -6.180 1.00 . A A . 5 ARG HD3 1 1
8 11074 1 1 5 ARG HE H -5.992 11.384 -6.085 1.00 . A A . 5 ARG HE 1 1
8 11075 1 1 5 ARG HG2 H -7.136 10.231 -4.038 1.00 . A A . 5 ARG HG2 1 1
8 11076 1 1 5 ARG HG3 H -5.573 9.483 -4.394 1.00 . A A . 5 ARG HG3 1 1
8 11077 1 1 5 ARG HH11 H -7.890 9.437 -8.284 1.00 . A A . 5 ARG HH11 1 1
8 11078 1 1 5 ARG HH12 H -7.766 10.552 -9.608 1.00 . A A . 5 ARG HH12 1 1
8 11079 1 1 5 ARG HH21 H -5.788 12.860 -7.839 1.00 . A A . 5 ARG HH21 1 1
8 11080 1 1 5 ARG HH22 H -6.560 12.499 -9.358 1.00 . A A . 5 ARG HH22 1 1
8 11081 1 1 5 ARG N N -7.365 9.100 -1.739 1.00 . A A . 5 ARG N 1 1
8 11082 1 1 5 ARG NE N -6.516 10.760 -6.643 1.00 . A A . 5 ARG NE 1 1
8 11083 1 1 5 ARG NH1 N -7.540 10.296 -8.658 1.00 . A A . 5 ARG NH1 1 1
8 11084 1 1 5 ARG NH2 N -6.346 12.243 -8.405 1.00 . A A . 5 ARG NH2 1 1
8 11085 1 1 5 ARG O O -4.672 8.282 -2.048 1.00 . A A . 5 ARG O 1 1
8 11086 1 1 6 THR C C -3.759 4.557 -2.169 1.00 . A A . 6 THR C 1 1
8 11087 1 1 6 THR CA C -4.249 5.669 -1.253 1.00 . A A . 6 THR CA 1 1
8 11088 1 1 6 THR CB C -4.454 5.121 0.171 1.00 . A A . 6 THR CB 1 1
8 11089 1 1 6 THR CG2 C -3.128 4.749 0.805 1.00 . A A . 6 THR CG2 1 1
8 11090 1 1 6 THR H H -6.260 5.619 -1.863 1.00 . A A . 6 THR H 1 1
8 11091 1 1 6 THR HA H -3.515 6.459 -1.218 1.00 . A A . 6 THR HA 1 1
8 11092 1 1 6 THR HB H -5.075 4.238 0.117 1.00 . A A . 6 THR HB 1 1
8 11093 1 1 6 THR HG1 H -4.639 6.943 0.909 1.00 . A A . 6 THR HG1 1 1
8 11094 1 1 6 THR HG21 H -2.494 5.623 0.855 1.00 . A A . 6 THR HG21 1 1
8 11095 1 1 6 THR HG22 H -2.644 3.991 0.206 1.00 . A A . 6 THR HG22 1 1
8 11096 1 1 6 THR HG23 H -3.298 4.369 1.802 1.00 . A A . 6 THR HG23 1 1
8 11097 1 1 6 THR N N -5.487 6.215 -1.758 1.00 . A A . 6 THR N 1 1
8 11098 1 1 6 THR O O -4.558 3.797 -2.709 1.00 . A A . 6 THR O 1 1
8 11099 1 1 6 THR OG1 O -5.111 6.110 0.979 1.00 . A A . 6 THR OG1 1 1
8 11100 1 1 7 ARG C C -1.467 2.282 -2.284 1.00 . A A . 7 ARG C 1 1
8 11101 1 1 7 ARG CA C -1.915 3.414 -3.189 1.00 . A A . 7 ARG CA 1 1
8 11102 1 1 7 ARG CB C -0.750 3.902 -4.044 1.00 . A A . 7 ARG CB 1 1
8 11103 1 1 7 ARG CD C 0.726 3.456 -6.020 1.00 . A A . 7 ARG CD 1 1
8 11104 1 1 7 ARG CG C -0.370 2.914 -5.130 1.00 . A A . 7 ARG CG 1 1
8 11105 1 1 7 ARG CZ C 2.124 2.610 -7.861 1.00 . A A . 7 ARG CZ 1 1
8 11106 1 1 7 ARG H H -1.855 5.147 -1.978 1.00 . A A . 7 ARG H 1 1
8 11107 1 1 7 ARG HA H -2.701 3.056 -3.838 1.00 . A A . 7 ARG HA 1 1
8 11108 1 1 7 ARG HB2 H -1.023 4.839 -4.512 1.00 . A A . 7 ARG HB2 1 1
8 11109 1 1 7 ARG HB3 H 0.112 4.060 -3.411 1.00 . A A . 7 ARG HB3 1 1
8 11110 1 1 7 ARG HD2 H 0.416 4.414 -6.410 1.00 . A A . 7 ARG HD2 1 1
8 11111 1 1 7 ARG HD3 H 1.622 3.580 -5.433 1.00 . A A . 7 ARG HD3 1 1
8 11112 1 1 7 ARG HE H 0.311 1.902 -7.369 1.00 . A A . 7 ARG HE 1 1
8 11113 1 1 7 ARG HG2 H -0.026 2.001 -4.668 1.00 . A A . 7 ARG HG2 1 1
8 11114 1 1 7 ARG HG3 H -1.243 2.707 -5.733 1.00 . A A . 7 ARG HG3 1 1
8 11115 1 1 7 ARG HH11 H 3.051 3.955 -6.654 1.00 . A A . 7 ARG HH11 1 1
8 11116 1 1 7 ARG HH12 H 3.965 3.439 -8.041 1.00 . A A . 7 ARG HH12 1 1
8 11117 1 1 7 ARG HH21 H 1.529 1.195 -9.185 1.00 . A A . 7 ARG HH21 1 1
8 11118 1 1 7 ARG HH22 H 3.098 1.883 -9.484 1.00 . A A . 7 ARG HH22 1 1
8 11119 1 1 7 ARG N N -2.457 4.483 -2.382 1.00 . A A . 7 ARG N 1 1
8 11120 1 1 7 ARG NE N 1.010 2.560 -7.135 1.00 . A A . 7 ARG NE 1 1
8 11121 1 1 7 ARG NH1 N 3.128 3.398 -7.492 1.00 . A A . 7 ARG NH1 1 1
8 11122 1 1 7 ARG NH2 N 2.262 1.831 -8.925 1.00 . A A . 7 ARG NH2 1 1
8 11123 1 1 7 ARG O O -0.500 2.418 -1.529 1.00 . A A . 7 ARG O 1 1
8 11124 1 1 8 TYR C C -1.243 -1.083 -2.313 1.00 . A A . 8 TYR C 1 1
8 11125 1 1 8 TYR CA C -1.880 0.033 -1.514 1.00 . A A . 8 TYR CA 1 1
8 11126 1 1 8 TYR CB C -3.136 -0.508 -0.837 1.00 . A A . 8 TYR CB 1 1
8 11127 1 1 8 TYR CD1 C -2.709 0.581 1.399 1.00 . A A . 8 TYR CD1 1 1
8 11128 1 1 8 TYR CD2 C -4.918 0.660 0.508 1.00 . A A . 8 TYR CD2 1 1
8 11129 1 1 8 TYR CE1 C -3.137 1.259 2.527 1.00 . A A . 8 TYR CE1 1 1
8 11130 1 1 8 TYR CE2 C -5.351 1.345 1.626 1.00 . A A . 8 TYR CE2 1 1
8 11131 1 1 8 TYR CG C -3.593 0.272 0.372 1.00 . A A . 8 TYR CG 1 1
8 11132 1 1 8 TYR CZ C -4.458 1.640 2.635 1.00 . A A . 8 TYR CZ 1 1
8 11133 1 1 8 TYR H H -2.920 1.118 -2.994 1.00 . A A . 8 TYR H 1 1
8 11134 1 1 8 TYR HA H -1.186 0.354 -0.751 1.00 . A A . 8 TYR HA 1 1
8 11135 1 1 8 TYR HB2 H -3.945 -0.513 -1.550 1.00 . A A . 8 TYR HB2 1 1
8 11136 1 1 8 TYR HB3 H -2.940 -1.522 -0.520 1.00 . A A . 8 TYR HB3 1 1
8 11137 1 1 8 TYR HD1 H -1.669 0.290 1.307 1.00 . A A . 8 TYR HD1 1 1
8 11138 1 1 8 TYR HD2 H -5.619 0.425 -0.281 1.00 . A A . 8 TYR HD2 1 1
8 11139 1 1 8 TYR HE1 H -2.433 1.488 3.317 1.00 . A A . 8 TYR HE1 1 1
8 11140 1 1 8 TYR HE2 H -6.386 1.642 1.710 1.00 . A A . 8 TYR HE2 1 1
8 11141 1 1 8 TYR HH H -4.217 2.927 4.055 1.00 . A A . 8 TYR HH 1 1
8 11142 1 1 8 TYR N N -2.179 1.174 -2.353 1.00 . A A . 8 TYR N 1 1
8 11143 1 1 8 TYR O O -1.680 -1.412 -3.416 1.00 . A A . 8 TYR O 1 1
8 11144 1 1 8 TYR OH O -4.897 2.308 3.755 1.00 . A A . 8 TYR OH 1 1
8 11145 1 1 9 SER C C 0.140 -3.983 -1.288 1.00 . A A . 9 SER C 1 1
8 11146 1 1 9 SER CA C 0.374 -2.858 -2.279 1.00 . A A . 9 SER CA 1 1
8 11147 1 1 9 SER CB C 1.862 -2.668 -2.538 1.00 . A A . 9 SER CB 1 1
8 11148 1 1 9 SER H H 0.200 -1.232 -0.957 1.00 . A A . 9 SER H 1 1
8 11149 1 1 9 SER HA H -0.126 -3.094 -3.207 1.00 . A A . 9 SER HA 1 1
8 11150 1 1 9 SER HB2 H 2.371 -2.513 -1.598 1.00 . A A . 9 SER HB2 1 1
8 11151 1 1 9 SER HB3 H 2.258 -3.550 -3.020 1.00 . A A . 9 SER HB3 1 1
8 11152 1 1 9 SER HG H 1.242 -1.211 -3.694 1.00 . A A . 9 SER HG 1 1
8 11153 1 1 9 SER N N -0.201 -1.648 -1.753 1.00 . A A . 9 SER N 1 1
8 11154 1 1 9 SER O O 0.321 -3.800 -0.085 1.00 . A A . 9 SER O 1 1
8 11155 1 1 9 SER OG O 2.088 -1.547 -3.375 1.00 . A A . 9 SER OG 1 1
8 11156 1 1 10 ILE C C -0.098 -7.529 -1.582 1.00 . A A . 10 ILE C 1 1
8 11157 1 1 10 ILE CA C -0.600 -6.261 -0.937 1.00 . A A . 10 ILE CA 1 1
8 11158 1 1 10 ILE CB C -2.124 -6.387 -0.646 1.00 . A A . 10 ILE CB 1 1
8 11159 1 1 10 ILE CD1 C -3.127 -7.935 -2.428 1.00 . A A . 10 ILE CD1 1 1
8 11160 1 1 10 ILE CG1 C -2.942 -6.511 -1.938 1.00 . A A . 10 ILE CG1 1 1
8 11161 1 1 10 ILE CG2 C -2.619 -5.206 0.176 1.00 . A A . 10 ILE CG2 1 1
8 11162 1 1 10 ILE H H -0.333 -5.228 -2.764 1.00 . A A . 10 ILE H 1 1
8 11163 1 1 10 ILE HA H -0.083 -6.128 0.002 1.00 . A A . 10 ILE HA 1 1
8 11164 1 1 10 ILE HB H -2.273 -7.278 -0.055 1.00 . A A . 10 ILE HB 1 1
8 11165 1 1 10 ILE HD11 H -3.667 -8.505 -1.685 1.00 . A A . 10 ILE HD11 1 1
8 11166 1 1 10 ILE HD12 H -2.157 -8.386 -2.594 1.00 . A A . 10 ILE HD12 1 1
8 11167 1 1 10 ILE HD13 H -3.684 -7.928 -3.351 1.00 . A A . 10 ILE HD13 1 1
8 11168 1 1 10 ILE HG12 H -3.924 -6.094 -1.774 1.00 . A A . 10 ILE HG12 1 1
8 11169 1 1 10 ILE HG13 H -2.448 -5.954 -2.720 1.00 . A A . 10 ILE HG13 1 1
8 11170 1 1 10 ILE HG21 H -2.071 -5.158 1.105 1.00 . A A . 10 ILE HG21 1 1
8 11171 1 1 10 ILE HG22 H -3.671 -5.329 0.387 1.00 . A A . 10 ILE HG22 1 1
8 11172 1 1 10 ILE HG23 H -2.468 -4.292 -0.378 1.00 . A A . 10 ILE HG23 1 1
8 11173 1 1 10 ILE N N -0.280 -5.125 -1.787 1.00 . A A . 10 ILE N 1 1
8 11174 1 1 10 ILE O O -0.114 -7.652 -2.800 1.00 . A A . 10 ILE O 1 1
8 11175 1 1 11 ILE C C 0.389 -10.841 -0.377 1.00 . A A . 11 ILE C 1 1
8 11176 1 1 11 ILE CA C 0.853 -9.719 -1.295 1.00 . A A . 11 ILE CA 1 1
8 11177 1 1 11 ILE CB C 2.397 -9.737 -1.461 1.00 . A A . 11 ILE CB 1 1
8 11178 1 1 11 ILE CD1 C 4.592 -9.820 -0.144 1.00 . A A . 11 ILE CD1 1 1
8 11179 1 1 11 ILE CG1 C 3.101 -10.107 -0.154 1.00 . A A . 11 ILE CG1 1 1
8 11180 1 1 11 ILE CG2 C 2.884 -8.386 -1.958 1.00 . A A . 11 ILE CG2 1 1
8 11181 1 1 11 ILE H H 0.451 -8.277 0.187 1.00 . A A . 11 ILE H 1 1
8 11182 1 1 11 ILE HA H 0.406 -9.857 -2.269 1.00 . A A . 11 ILE HA 1 1
8 11183 1 1 11 ILE HB H 2.643 -10.472 -2.213 1.00 . A A . 11 ILE HB 1 1
8 11184 1 1 11 ILE HD11 H 4.760 -8.768 -0.323 1.00 . A A . 11 ILE HD11 1 1
8 11185 1 1 11 ILE HD12 H 5.075 -10.398 -0.918 1.00 . A A . 11 ILE HD12 1 1
8 11186 1 1 11 ILE HD13 H 5.007 -10.091 0.818 1.00 . A A . 11 ILE HD13 1 1
8 11187 1 1 11 ILE HG12 H 2.651 -9.566 0.663 1.00 . A A . 11 ILE HG12 1 1
8 11188 1 1 11 ILE HG13 H 2.972 -11.167 0.005 1.00 . A A . 11 ILE HG13 1 1
8 11189 1 1 11 ILE HG21 H 3.958 -8.402 -2.052 1.00 . A A . 11 ILE HG21 1 1
8 11190 1 1 11 ILE HG22 H 2.595 -7.617 -1.256 1.00 . A A . 11 ILE HG22 1 1
8 11191 1 1 11 ILE HG23 H 2.442 -8.178 -2.921 1.00 . A A . 11 ILE HG23 1 1
8 11192 1 1 11 ILE N N 0.389 -8.454 -0.777 1.00 . A A . 11 ILE N 1 1
8 11193 1 1 11 ILE O O 0.353 -10.675 0.845 1.00 . A A . 11 ILE O 1 1
8 11194 1 1 12 GLN C C 0.670 -14.055 0.081 1.00 . A A . 12 GLN C 1 1
8 11195 1 1 12 GLN CA C -0.469 -13.081 -0.151 1.00 . A A . 12 GLN CA 1 1
8 11196 1 1 12 GLN CB C -1.636 -13.796 -0.838 1.00 . A A . 12 GLN CB 1 1
8 11197 1 1 12 GLN CD C -3.347 -15.653 -0.694 1.00 . A A . 12 GLN CD 1 1
8 11198 1 1 12 GLN CG C -2.319 -14.826 0.051 1.00 . A A . 12 GLN CG 1 1
8 11199 1 1 12 GLN H H 0.048 -12.052 -1.927 1.00 . A A . 12 GLN H 1 1
8 11200 1 1 12 GLN HA H -0.798 -12.692 0.801 1.00 . A A . 12 GLN HA 1 1
8 11201 1 1 12 GLN HB2 H -2.372 -13.062 -1.133 1.00 . A A . 12 GLN HB2 1 1
8 11202 1 1 12 GLN HB3 H -1.269 -14.302 -1.719 1.00 . A A . 12 GLN HB3 1 1
8 11203 1 1 12 GLN HE21 H -4.761 -14.320 -0.283 1.00 . A A . 12 GLN HE21 1 1
8 11204 1 1 12 GLN HE22 H -5.261 -15.688 -1.211 1.00 . A A . 12 GLN HE22 1 1
8 11205 1 1 12 GLN HG2 H -1.569 -15.490 0.456 1.00 . A A . 12 GLN HG2 1 1
8 11206 1 1 12 GLN HG3 H -2.813 -14.309 0.861 1.00 . A A . 12 GLN HG3 1 1
8 11207 1 1 12 GLN N N 0.008 -11.967 -0.951 1.00 . A A . 12 GLN N 1 1
8 11208 1 1 12 GLN NE2 N -4.580 -15.173 -0.732 1.00 . A A . 12 GLN NE2 1 1
8 11209 1 1 12 GLN O O 1.205 -14.632 -0.859 1.00 . A A . 12 GLN O 1 1
8 11210 1 1 12 GLN OE1 O -3.034 -16.716 -1.231 1.00 . A A . 12 GLN OE1 1 1
8 11211 1 1 13 THR C C 1.734 -16.481 1.980 1.00 . A A . 13 THR C 1 1
8 11212 1 1 13 THR CA C 2.175 -15.066 1.660 1.00 . A A . 13 THR CA 1 1
8 11213 1 1 13 THR CB C 2.954 -14.478 2.844 1.00 . A A . 13 THR CB 1 1
8 11214 1 1 13 THR CG2 C 3.905 -13.398 2.375 1.00 . A A . 13 THR CG2 1 1
8 11215 1 1 13 THR H H 0.522 -13.816 2.052 1.00 . A A . 13 THR H 1 1
8 11216 1 1 13 THR HA H 2.831 -15.091 0.801 1.00 . A A . 13 THR HA 1 1
8 11217 1 1 13 THR HB H 3.529 -15.268 3.305 1.00 . A A . 13 THR HB 1 1
8 11218 1 1 13 THR HG1 H 1.898 -13.005 3.622 1.00 . A A . 13 THR HG1 1 1
8 11219 1 1 13 THR HG21 H 3.342 -12.592 1.929 1.00 . A A . 13 THR HG21 1 1
8 11220 1 1 13 THR HG22 H 4.584 -13.813 1.643 1.00 . A A . 13 THR HG22 1 1
8 11221 1 1 13 THR HG23 H 4.469 -13.026 3.218 1.00 . A A . 13 THR HG23 1 1
8 11222 1 1 13 THR N N 1.042 -14.236 1.327 1.00 . A A . 13 THR N 1 1
8 11223 1 1 13 THR O O 0.637 -16.711 2.495 1.00 . A A . 13 THR O 1 1
8 11224 1 1 13 THR OG1 O 2.046 -13.937 3.808 1.00 . A A . 13 THR OG1 1 1
8 11225 1 1 14 LYS C C 2.021 -19.291 3.155 1.00 . A A . 14 LYS C 1 1
8 11226 1 1 14 LYS CA C 2.283 -18.845 1.720 1.00 . A A . 14 LYS CA 1 1
8 11227 1 1 14 LYS CB C 3.431 -19.651 1.114 1.00 . A A . 14 LYS CB 1 1
8 11228 1 1 14 LYS CD C 2.847 -19.425 -1.327 1.00 . A A . 14 LYS CD 1 1
8 11229 1 1 14 LYS CE C 2.923 -20.875 -1.772 1.00 . A A . 14 LYS CE 1 1
8 11230 1 1 14 LYS CG C 3.871 -19.130 -0.246 1.00 . A A . 14 LYS CG 1 1
8 11231 1 1 14 LYS H H 3.512 -17.159 1.339 1.00 . A A . 14 LYS H 1 1
8 11232 1 1 14 LYS HA H 1.390 -19.007 1.138 1.00 . A A . 14 LYS HA 1 1
8 11233 1 1 14 LYS HB2 H 4.279 -19.608 1.781 1.00 . A A . 14 LYS HB2 1 1
8 11234 1 1 14 LYS HB3 H 3.119 -20.677 1.001 1.00 . A A . 14 LYS HB3 1 1
8 11235 1 1 14 LYS HD2 H 1.860 -19.228 -0.939 1.00 . A A . 14 LYS HD2 1 1
8 11236 1 1 14 LYS HD3 H 3.039 -18.784 -2.176 1.00 . A A . 14 LYS HD3 1 1
8 11237 1 1 14 LYS HE2 H 2.793 -21.512 -0.910 1.00 . A A . 14 LYS HE2 1 1
8 11238 1 1 14 LYS HE3 H 2.132 -21.064 -2.483 1.00 . A A . 14 LYS HE3 1 1
8 11239 1 1 14 LYS HG2 H 4.009 -18.063 -0.178 1.00 . A A . 14 LYS HG2 1 1
8 11240 1 1 14 LYS HG3 H 4.806 -19.598 -0.513 1.00 . A A . 14 LYS HG3 1 1
8 11241 1 1 14 LYS HZ1 H 4.319 -22.212 -2.567 1.00 . A A . 14 LYS HZ1 1 1
8 11242 1 1 14 LYS HZ2 H 5.016 -20.873 -1.795 1.00 . A A . 14 LYS HZ2 1 1
8 11243 1 1 14 LYS HZ3 H 4.309 -20.696 -3.328 1.00 . A A . 14 LYS HZ3 1 1
8 11244 1 1 14 LYS N N 2.610 -17.426 1.649 1.00 . A A . 14 LYS N 1 1
8 11245 1 1 14 LYS NZ N 4.232 -21.184 -2.409 1.00 . A A . 14 LYS NZ 1 1
8 11246 1 1 14 LYS O O 1.200 -20.172 3.398 1.00 . A A . 14 LYS O 1 1
8 11247 1 1 15 THR C C 3.081 -17.790 6.328 1.00 . A A . 15 THR C 1 1
8 11248 1 1 15 THR CA C 2.577 -18.988 5.513 1.00 . A A . 15 THR CA 1 1
8 11249 1 1 15 THR CB C 3.348 -20.281 5.903 1.00 . A A . 15 THR CB 1 1
8 11250 1 1 15 THR CG2 C 2.951 -20.773 7.289 1.00 . A A . 15 THR CG2 1 1
8 11251 1 1 15 THR H H 3.381 -18.005 3.833 1.00 . A A . 15 THR H 1 1
8 11252 1 1 15 THR HA H 1.523 -19.136 5.714 1.00 . A A . 15 THR HA 1 1
8 11253 1 1 15 THR HB H 4.407 -20.068 5.902 1.00 . A A . 15 THR HB 1 1
8 11254 1 1 15 THR HG1 H 2.344 -21.043 4.382 1.00 . A A . 15 THR HG1 1 1
8 11255 1 1 15 THR HG21 H 3.278 -20.061 8.031 1.00 . A A . 15 THR HG21 1 1
8 11256 1 1 15 THR HG22 H 3.420 -21.728 7.477 1.00 . A A . 15 THR HG22 1 1
8 11257 1 1 15 THR HG23 H 1.878 -20.881 7.339 1.00 . A A . 15 THR HG23 1 1
8 11258 1 1 15 THR N N 2.733 -18.688 4.096 1.00 . A A . 15 THR N 1 1
8 11259 1 1 15 THR O O 3.653 -16.864 5.750 1.00 . A A . 15 THR O 1 1
8 11260 1 1 15 THR OG1 O 3.076 -21.319 4.954 1.00 . A A . 15 THR OG1 1 1
8 11261 1 1 16 GLU C C 4.802 -16.461 8.353 1.00 . A A . 16 GLU C 1 1
8 11262 1 1 16 GLU CA C 3.298 -16.669 8.485 1.00 . A A . 16 GLU CA 1 1
8 11263 1 1 16 GLU CB C 2.928 -16.935 9.944 1.00 . A A . 16 GLU CB 1 1
8 11264 1 1 16 GLU CD C 2.605 -15.981 12.254 1.00 . A A . 16 GLU CD 1 1
8 11265 1 1 16 GLU CG C 2.992 -15.696 10.819 1.00 . A A . 16 GLU CG 1 1
8 11266 1 1 16 GLU H H 2.389 -18.535 8.054 1.00 . A A . 16 GLU H 1 1
8 11267 1 1 16 GLU HA H 2.789 -15.778 8.147 1.00 . A A . 16 GLU HA 1 1
8 11268 1 1 16 GLU HB2 H 1.922 -17.325 9.984 1.00 . A A . 16 GLU HB2 1 1
8 11269 1 1 16 GLU HB3 H 3.607 -17.670 10.347 1.00 . A A . 16 GLU HB3 1 1
8 11270 1 1 16 GLU HG2 H 4.000 -15.311 10.805 1.00 . A A . 16 GLU HG2 1 1
8 11271 1 1 16 GLU HG3 H 2.318 -14.953 10.419 1.00 . A A . 16 GLU HG3 1 1
8 11272 1 1 16 GLU N N 2.863 -17.784 7.642 1.00 . A A . 16 GLU N 1 1
8 11273 1 1 16 GLU O O 5.295 -15.332 8.370 1.00 . A A . 16 GLU O 1 1
8 11274 1 1 16 GLU OE1 O 1.436 -16.335 12.501 1.00 . A A . 16 GLU OE1 1 1
8 11275 1 1 16 GLU OE2 O 3.474 -15.849 13.142 1.00 . A A . 16 GLU OE2 1 1
8 11276 1 1 17 ASP C C 7.310 -16.657 6.797 1.00 . A A . 17 ASP C 1 1
8 11277 1 1 17 ASP CA C 6.961 -17.549 7.981 1.00 . A A . 17 ASP CA 1 1
8 11278 1 1 17 ASP CB C 7.451 -18.971 7.718 1.00 . A A . 17 ASP CB 1 1
8 11279 1 1 17 ASP CG C 8.950 -19.055 7.523 1.00 . A A . 17 ASP CG 1 1
8 11280 1 1 17 ASP H H 5.054 -18.432 8.234 1.00 . A A . 17 ASP H 1 1
8 11281 1 1 17 ASP HA H 7.437 -17.163 8.869 1.00 . A A . 17 ASP HA 1 1
8 11282 1 1 17 ASP HB2 H 7.179 -19.594 8.553 1.00 . A A . 17 ASP HB2 1 1
8 11283 1 1 17 ASP HB3 H 6.970 -19.351 6.827 1.00 . A A . 17 ASP HB3 1 1
8 11284 1 1 17 ASP N N 5.516 -17.568 8.199 1.00 . A A . 17 ASP N 1 1
8 11285 1 1 17 ASP O O 8.241 -15.856 6.849 1.00 . A A . 17 ASP O 1 1
8 11286 1 1 17 ASP OD1 O 9.676 -19.187 8.534 1.00 . A A . 17 ASP OD1 1 1
8 11287 1 1 17 ASP OD2 O 9.405 -19.023 6.358 1.00 . A A . 17 ASP OD2 1 1
8 11288 1 1 18 GLU C C 6.467 -14.541 4.812 1.00 . A A . 18 GLU C 1 1
8 11289 1 1 18 GLU CA C 6.698 -16.017 4.533 1.00 . A A . 18 GLU CA 1 1
8 11290 1 1 18 GLU CB C 5.725 -16.508 3.460 1.00 . A A . 18 GLU CB 1 1
8 11291 1 1 18 GLU CD C 7.203 -18.077 2.152 1.00 . A A . 18 GLU CD 1 1
8 11292 1 1 18 GLU CG C 5.973 -17.942 3.025 1.00 . A A . 18 GLU CG 1 1
8 11293 1 1 18 GLU H H 5.782 -17.429 5.786 1.00 . A A . 18 GLU H 1 1
8 11294 1 1 18 GLU HA H 7.710 -16.157 4.186 1.00 . A A . 18 GLU HA 1 1
8 11295 1 1 18 GLU HB2 H 4.719 -16.443 3.848 1.00 . A A . 18 GLU HB2 1 1
8 11296 1 1 18 GLU HB3 H 5.811 -15.870 2.593 1.00 . A A . 18 GLU HB3 1 1
8 11297 1 1 18 GLU HG2 H 6.102 -18.557 3.906 1.00 . A A . 18 GLU HG2 1 1
8 11298 1 1 18 GLU HG3 H 5.114 -18.289 2.468 1.00 . A A . 18 GLU HG3 1 1
8 11299 1 1 18 GLU N N 6.521 -16.793 5.743 1.00 . A A . 18 GLU N 1 1
8 11300 1 1 18 GLU O O 7.211 -13.689 4.333 1.00 . A A . 18 GLU O 1 1
8 11301 1 1 18 GLU OE1 O 8.214 -17.401 2.433 1.00 . A A . 18 GLU OE1 1 1
8 11302 1 1 18 GLU OE2 O 7.164 -18.855 1.178 1.00 . A A . 18 GLU OE2 1 1
8 11303 1 1 19 ALA C C 6.213 -12.228 6.737 1.00 . A A . 19 ALA C 1 1
8 11304 1 1 19 ALA CA C 5.086 -12.888 5.951 1.00 . A A . 19 ALA CA 1 1
8 11305 1 1 19 ALA CB C 3.794 -12.875 6.756 1.00 . A A . 19 ALA CB 1 1
8 11306 1 1 19 ALA H H 4.883 -14.992 5.942 1.00 . A A . 19 ALA H 1 1
8 11307 1 1 19 ALA HA H 4.924 -12.330 5.038 1.00 . A A . 19 ALA HA 1 1
8 11308 1 1 19 ALA HB1 H 3.938 -13.421 7.678 1.00 . A A . 19 ALA HB1 1 1
8 11309 1 1 19 ALA HB2 H 3.005 -13.340 6.183 1.00 . A A . 19 ALA HB2 1 1
8 11310 1 1 19 ALA HB3 H 3.520 -11.854 6.981 1.00 . A A . 19 ALA HB3 1 1
8 11311 1 1 19 ALA N N 5.432 -14.256 5.593 1.00 . A A . 19 ALA N 1 1
8 11312 1 1 19 ALA O O 6.600 -11.095 6.450 1.00 . A A . 19 ALA O 1 1
8 11313 1 1 20 LYS C C 9.067 -12.156 7.683 1.00 . A A . 20 LYS C 1 1
8 11314 1 1 20 LYS CA C 7.838 -12.449 8.540 1.00 . A A . 20 LYS CA 1 1
8 11315 1 1 20 LYS CB C 8.185 -13.448 9.649 1.00 . A A . 20 LYS CB 1 1
8 11316 1 1 20 LYS CD C 6.344 -12.496 11.067 1.00 . A A . 20 LYS CD 1 1
8 11317 1 1 20 LYS CE C 5.158 -12.789 11.974 1.00 . A A . 20 LYS CE 1 1
8 11318 1 1 20 LYS CG C 7.012 -13.765 10.566 1.00 . A A . 20 LYS CG 1 1
8 11319 1 1 20 LYS H H 6.360 -13.833 7.920 1.00 . A A . 20 LYS H 1 1
8 11320 1 1 20 LYS HA H 7.508 -11.529 8.995 1.00 . A A . 20 LYS HA 1 1
8 11321 1 1 20 LYS HB2 H 8.522 -14.370 9.198 1.00 . A A . 20 LYS HB2 1 1
8 11322 1 1 20 LYS HB3 H 8.983 -13.039 10.250 1.00 . A A . 20 LYS HB3 1 1
8 11323 1 1 20 LYS HD2 H 7.067 -11.914 11.618 1.00 . A A . 20 LYS HD2 1 1
8 11324 1 1 20 LYS HD3 H 6.001 -11.928 10.215 1.00 . A A . 20 LYS HD3 1 1
8 11325 1 1 20 LYS HE2 H 4.587 -11.880 12.096 1.00 . A A . 20 LYS HE2 1 1
8 11326 1 1 20 LYS HE3 H 4.541 -13.538 11.502 1.00 . A A . 20 LYS HE3 1 1
8 11327 1 1 20 LYS HG2 H 6.288 -14.344 10.015 1.00 . A A . 20 LYS HG2 1 1
8 11328 1 1 20 LYS HG3 H 7.367 -14.335 11.412 1.00 . A A . 20 LYS HG3 1 1
8 11329 1 1 20 LYS HZ1 H 4.746 -13.359 13.940 1.00 . A A . 20 LYS HZ1 1 1
8 11330 1 1 20 LYS HZ2 H 6.255 -12.609 13.745 1.00 . A A . 20 LYS HZ2 1 1
8 11331 1 1 20 LYS HZ3 H 6.028 -14.215 13.236 1.00 . A A . 20 LYS HZ3 1 1
8 11332 1 1 20 LYS N N 6.738 -12.948 7.722 1.00 . A A . 20 LYS N 1 1
8 11333 1 1 20 LYS NZ N 5.578 -13.279 13.315 1.00 . A A . 20 LYS NZ 1 1
8 11334 1 1 20 LYS O O 9.752 -11.154 7.887 1.00 . A A . 20 LYS O 1 1
8 11335 1 1 21 ALA C C 10.233 -11.579 4.935 1.00 . A A . 21 ALA C 1 1
8 11336 1 1 21 ALA CA C 10.447 -12.824 5.794 1.00 . A A . 21 ALA CA 1 1
8 11337 1 1 21 ALA CB C 10.628 -14.052 4.913 1.00 . A A . 21 ALA CB 1 1
8 11338 1 1 21 ALA H H 8.765 -13.819 6.620 1.00 . A A . 21 ALA H 1 1
8 11339 1 1 21 ALA HA H 11.344 -12.694 6.383 1.00 . A A . 21 ALA HA 1 1
8 11340 1 1 21 ALA HB1 H 11.478 -13.906 4.262 1.00 . A A . 21 ALA HB1 1 1
8 11341 1 1 21 ALA HB2 H 9.740 -14.201 4.315 1.00 . A A . 21 ALA HB2 1 1
8 11342 1 1 21 ALA HB3 H 10.794 -14.921 5.533 1.00 . A A . 21 ALA HB3 1 1
8 11343 1 1 21 ALA N N 9.329 -13.021 6.712 1.00 . A A . 21 ALA N 1 1
8 11344 1 1 21 ALA O O 11.189 -10.898 4.553 1.00 . A A . 21 ALA O 1 1
8 11345 1 1 22 VAL C C 8.821 -8.856 4.663 1.00 . A A . 22 VAL C 1 1
8 11346 1 1 22 VAL CA C 8.624 -10.116 3.846 1.00 . A A . 22 VAL CA 1 1
8 11347 1 1 22 VAL CB C 7.160 -10.178 3.354 1.00 . A A . 22 VAL CB 1 1
8 11348 1 1 22 VAL CG1 C 6.767 -8.900 2.636 1.00 . A A . 22 VAL CG1 1 1
8 11349 1 1 22 VAL CG2 C 6.956 -11.365 2.440 1.00 . A A . 22 VAL CG2 1 1
8 11350 1 1 22 VAL H H 8.255 -11.850 4.994 1.00 . A A . 22 VAL H 1 1
8 11351 1 1 22 VAL HA H 9.276 -10.088 2.986 1.00 . A A . 22 VAL HA 1 1
8 11352 1 1 22 VAL HB H 6.516 -10.298 4.213 1.00 . A A . 22 VAL HB 1 1
8 11353 1 1 22 VAL HG11 H 7.393 -8.769 1.767 1.00 . A A . 22 VAL HG11 1 1
8 11354 1 1 22 VAL HG12 H 6.891 -8.061 3.303 1.00 . A A . 22 VAL HG12 1 1
8 11355 1 1 22 VAL HG13 H 5.732 -8.969 2.329 1.00 . A A . 22 VAL HG13 1 1
8 11356 1 1 22 VAL HG21 H 7.632 -11.296 1.601 1.00 . A A . 22 VAL HG21 1 1
8 11357 1 1 22 VAL HG22 H 5.937 -11.370 2.081 1.00 . A A . 22 VAL HG22 1 1
8 11358 1 1 22 VAL HG23 H 7.148 -12.279 2.986 1.00 . A A . 22 VAL HG23 1 1
8 11359 1 1 22 VAL N N 8.972 -11.281 4.643 1.00 . A A . 22 VAL N 1 1
8 11360 1 1 22 VAL O O 9.501 -7.924 4.232 1.00 . A A . 22 VAL O 1 1
8 11361 1 1 23 LEU C C 9.734 -7.375 7.153 1.00 . A A . 23 LEU C 1 1
8 11362 1 1 23 LEU CA C 8.307 -7.676 6.714 1.00 . A A . 23 LEU CA 1 1
8 11363 1 1 23 LEU CB C 7.362 -7.815 7.915 1.00 . A A . 23 LEU CB 1 1
8 11364 1 1 23 LEU CD1 C 8.650 -8.869 9.807 1.00 . A A . 23 LEU CD1 1 1
8 11365 1 1 23 LEU CD2 C 6.233 -9.385 9.496 1.00 . A A . 23 LEU CD2 1 1
8 11366 1 1 23 LEU CG C 7.536 -9.058 8.792 1.00 . A A . 23 LEU CG 1 1
8 11367 1 1 23 LEU H H 7.787 -9.655 6.182 1.00 . A A . 23 LEU H 1 1
8 11368 1 1 23 LEU HA H 7.964 -6.849 6.112 1.00 . A A . 23 LEU HA 1 1
8 11369 1 1 23 LEU HB2 H 7.496 -6.946 8.543 1.00 . A A . 23 LEU HB2 1 1
8 11370 1 1 23 LEU HB3 H 6.348 -7.808 7.543 1.00 . A A . 23 LEU HB3 1 1
8 11371 1 1 23 LEU HD11 H 9.580 -8.679 9.291 1.00 . A A . 23 LEU HD11 1 1
8 11372 1 1 23 LEU HD12 H 8.746 -9.763 10.407 1.00 . A A . 23 LEU HD12 1 1
8 11373 1 1 23 LEU HD13 H 8.414 -8.030 10.446 1.00 . A A . 23 LEU HD13 1 1
8 11374 1 1 23 LEU HD21 H 5.469 -9.591 8.762 1.00 . A A . 23 LEU HD21 1 1
8 11375 1 1 23 LEU HD22 H 5.932 -8.545 10.103 1.00 . A A . 23 LEU HD22 1 1
8 11376 1 1 23 LEU HD23 H 6.371 -10.253 10.126 1.00 . A A . 23 LEU HD23 1 1
8 11377 1 1 23 LEU HG H 7.797 -9.897 8.165 1.00 . A A . 23 LEU HG 1 1
8 11378 1 1 23 LEU N N 8.253 -8.849 5.864 1.00 . A A . 23 LEU N 1 1
8 11379 1 1 23 LEU O O 10.075 -6.226 7.414 1.00 . A A . 23 LEU O 1 1
8 11380 1 1 24 ASP C C 12.657 -7.413 6.449 1.00 . A A . 24 ASP C 1 1
8 11381 1 1 24 ASP CA C 11.973 -8.220 7.541 1.00 . A A . 24 ASP CA 1 1
8 11382 1 1 24 ASP CB C 12.680 -9.568 7.685 1.00 . A A . 24 ASP CB 1 1
8 11383 1 1 24 ASP CG C 14.157 -9.411 7.997 1.00 . A A . 24 ASP CG 1 1
8 11384 1 1 24 ASP H H 10.220 -9.312 7.070 1.00 . A A . 24 ASP H 1 1
8 11385 1 1 24 ASP HA H 12.042 -7.681 8.475 1.00 . A A . 24 ASP HA 1 1
8 11386 1 1 24 ASP HB2 H 12.216 -10.131 8.483 1.00 . A A . 24 ASP HB2 1 1
8 11387 1 1 24 ASP HB3 H 12.582 -10.115 6.763 1.00 . A A . 24 ASP HB3 1 1
8 11388 1 1 24 ASP N N 10.564 -8.405 7.225 1.00 . A A . 24 ASP N 1 1
8 11389 1 1 24 ASP O O 13.281 -6.386 6.716 1.00 . A A . 24 ASP O 1 1
8 11390 1 1 24 ASP OD1 O 14.947 -9.151 7.065 1.00 . A A . 24 ASP OD1 1 1
8 11391 1 1 24 ASP OD2 O 14.537 -9.539 9.174 1.00 . A A . 24 ASP OD2 1 1
8 11392 1 1 25 GLU C C 12.668 -5.859 3.825 1.00 . A A . 25 GLU C 1 1
8 11393 1 1 25 GLU CA C 13.191 -7.267 4.081 1.00 . A A . 25 GLU CA 1 1
8 11394 1 1 25 GLU CB C 13.004 -8.119 2.833 1.00 . A A . 25 GLU CB 1 1
8 11395 1 1 25 GLU CD C 15.329 -8.774 2.132 1.00 . A A . 25 GLU CD 1 1
8 11396 1 1 25 GLU CG C 14.109 -7.940 1.806 1.00 . A A . 25 GLU CG 1 1
8 11397 1 1 25 GLU H H 11.933 -8.654 5.061 1.00 . A A . 25 GLU H 1 1
8 11398 1 1 25 GLU HA H 14.239 -7.216 4.309 1.00 . A A . 25 GLU HA 1 1
8 11399 1 1 25 GLU HB2 H 12.975 -9.155 3.124 1.00 . A A . 25 GLU HB2 1 1
8 11400 1 1 25 GLU HB3 H 12.069 -7.854 2.372 1.00 . A A . 25 GLU HB3 1 1
8 11401 1 1 25 GLU HG2 H 13.739 -8.232 0.834 1.00 . A A . 25 GLU HG2 1 1
8 11402 1 1 25 GLU HG3 H 14.399 -6.901 1.783 1.00 . A A . 25 GLU HG3 1 1
8 11403 1 1 25 GLU N N 12.513 -7.876 5.213 1.00 . A A . 25 GLU N 1 1
8 11404 1 1 25 GLU O O 13.438 -4.937 3.550 1.00 . A A . 25 GLU O 1 1
8 11405 1 1 25 GLU OE1 O 15.973 -8.517 3.168 1.00 . A A . 25 GLU OE1 1 1
8 11406 1 1 25 GLU OE2 O 15.638 -9.710 1.363 1.00 . A A . 25 GLU OE2 1 1
8 11407 1 1 26 LEU C C 11.033 -3.425 4.834 1.00 . A A . 26 LEU C 1 1
8 11408 1 1 26 LEU CA C 10.744 -4.387 3.686 1.00 . A A . 26 LEU CA 1 1
8 11409 1 1 26 LEU CB C 9.234 -4.523 3.424 1.00 . A A . 26 LEU CB 1 1
8 11410 1 1 26 LEU CD1 C 8.204 -4.162 5.704 1.00 . A A . 26 LEU CD1 1 1
8 11411 1 1 26 LEU CD2 C 7.013 -5.527 4.003 1.00 . A A . 26 LEU CD2 1 1
8 11412 1 1 26 LEU CG C 8.375 -5.129 4.545 1.00 . A A . 26 LEU CG 1 1
8 11413 1 1 26 LEU H H 10.783 -6.454 4.162 1.00 . A A . 26 LEU H 1 1
8 11414 1 1 26 LEU HA H 11.207 -3.986 2.796 1.00 . A A . 26 LEU HA 1 1
8 11415 1 1 26 LEU HB2 H 8.844 -3.542 3.203 1.00 . A A . 26 LEU HB2 1 1
8 11416 1 1 26 LEU HB3 H 9.112 -5.138 2.548 1.00 . A A . 26 LEU HB3 1 1
8 11417 1 1 26 LEU HD11 H 7.591 -4.619 6.467 1.00 . A A . 26 LEU HD11 1 1
8 11418 1 1 26 LEU HD12 H 7.726 -3.259 5.351 1.00 . A A . 26 LEU HD12 1 1
8 11419 1 1 26 LEU HD13 H 9.173 -3.920 6.116 1.00 . A A . 26 LEU HD13 1 1
8 11420 1 1 26 LEU HD21 H 7.138 -6.258 3.216 1.00 . A A . 26 LEU HD21 1 1
8 11421 1 1 26 LEU HD22 H 6.514 -4.655 3.608 1.00 . A A . 26 LEU HD22 1 1
8 11422 1 1 26 LEU HD23 H 6.419 -5.953 4.799 1.00 . A A . 26 LEU HD23 1 1
8 11423 1 1 26 LEU HG H 8.858 -6.019 4.921 1.00 . A A . 26 LEU HG 1 1
8 11424 1 1 26 LEU N N 11.354 -5.687 3.928 1.00 . A A . 26 LEU N 1 1
8 11425 1 1 26 LEU O O 10.877 -2.213 4.693 1.00 . A A . 26 LEU O 1 1
8 11426 1 1 27 ASN C C 13.186 -2.466 6.786 1.00 . A A . 27 ASN C 1 1
8 11427 1 1 27 ASN CA C 11.862 -3.146 7.097 1.00 . A A . 27 ASN CA 1 1
8 11428 1 1 27 ASN CB C 11.966 -3.967 8.383 1.00 . A A . 27 ASN CB 1 1
8 11429 1 1 27 ASN CG C 10.891 -3.598 9.388 1.00 . A A . 27 ASN CG 1 1
8 11430 1 1 27 ASN H H 11.485 -4.948 6.048 1.00 . A A . 27 ASN H 1 1
8 11431 1 1 27 ASN HA H 11.108 -2.383 7.229 1.00 . A A . 27 ASN HA 1 1
8 11432 1 1 27 ASN HB2 H 11.862 -5.014 8.141 1.00 . A A . 27 ASN HB2 1 1
8 11433 1 1 27 ASN HB3 H 12.931 -3.800 8.835 1.00 . A A . 27 ASN HB3 1 1
8 11434 1 1 27 ASN HD21 H 9.709 -5.029 8.681 1.00 . A A . 27 ASN HD21 1 1
8 11435 1 1 27 ASN HD22 H 9.067 -4.097 9.995 1.00 . A A . 27 ASN HD22 1 1
8 11436 1 1 27 ASN N N 11.455 -3.971 5.968 1.00 . A A . 27 ASN N 1 1
8 11437 1 1 27 ASN ND2 N 9.777 -4.310 9.353 1.00 . A A . 27 ASN ND2 1 1
8 11438 1 1 27 ASN O O 13.454 -1.364 7.260 1.00 . A A . 27 ASN O 1 1
8 11439 1 1 27 ASN OD1 O 11.065 -2.685 10.194 1.00 . A A . 27 ASN OD1 1 1
8 11440 1 1 28 LYS C C 14.776 -1.574 4.299 1.00 . A A . 28 LYS C 1 1
8 11441 1 1 28 LYS CA C 15.198 -2.502 5.429 1.00 . A A . 28 LYS CA 1 1
8 11442 1 1 28 LYS CB C 16.194 -3.544 4.906 1.00 . A A . 28 LYS CB 1 1
8 11443 1 1 28 LYS CD C 16.138 -5.249 6.778 1.00 . A A . 28 LYS CD 1 1
8 11444 1 1 28 LYS CE C 16.975 -6.020 7.786 1.00 . A A . 28 LYS CE 1 1
8 11445 1 1 28 LYS CG C 16.988 -4.266 5.989 1.00 . A A . 28 LYS CG 1 1
8 11446 1 1 28 LYS H H 13.818 -4.067 5.758 1.00 . A A . 28 LYS H 1 1
8 11447 1 1 28 LYS HA H 15.665 -1.919 6.210 1.00 . A A . 28 LYS HA 1 1
8 11448 1 1 28 LYS HB2 H 15.651 -4.286 4.341 1.00 . A A . 28 LYS HB2 1 1
8 11449 1 1 28 LYS HB3 H 16.892 -3.051 4.249 1.00 . A A . 28 LYS HB3 1 1
8 11450 1 1 28 LYS HD2 H 15.369 -4.704 7.305 1.00 . A A . 28 LYS HD2 1 1
8 11451 1 1 28 LYS HD3 H 15.681 -5.947 6.091 1.00 . A A . 28 LYS HD3 1 1
8 11452 1 1 28 LYS HE2 H 17.784 -6.511 7.263 1.00 . A A . 28 LYS HE2 1 1
8 11453 1 1 28 LYS HE3 H 17.383 -5.320 8.501 1.00 . A A . 28 LYS HE3 1 1
8 11454 1 1 28 LYS HG2 H 17.799 -4.805 5.523 1.00 . A A . 28 LYS HG2 1 1
8 11455 1 1 28 LYS HG3 H 17.392 -3.530 6.669 1.00 . A A . 28 LYS HG3 1 1
8 11456 1 1 28 LYS HZ1 H 16.798 -7.639 9.100 1.00 . A A . 28 LYS HZ1 1 1
8 11457 1 1 28 LYS HZ2 H 15.674 -7.661 7.833 1.00 . A A . 28 LYS HZ2 1 1
8 11458 1 1 28 LYS HZ3 H 15.469 -6.586 9.130 1.00 . A A . 28 LYS HZ3 1 1
8 11459 1 1 28 LYS N N 14.012 -3.133 5.982 1.00 . A A . 28 LYS N 1 1
8 11460 1 1 28 LYS NZ N 16.173 -7.045 8.512 1.00 . A A . 28 LYS NZ 1 1
8 11461 1 1 28 LYS O O 15.376 -0.524 4.065 1.00 . A A . 28 LYS O 1 1
8 11462 1 1 29 GLY C C 13.701 -1.041 1.331 1.00 . A A . 29 GLY C 1 1
8 11463 1 1 29 GLY CA C 13.030 -1.121 2.677 1.00 . A A . 29 GLY CA 1 1
8 11464 1 1 29 GLY H H 13.387 -2.898 3.753 1.00 . A A . 29 GLY H 1 1
8 11465 1 1 29 GLY HA2 H 12.025 -1.488 2.539 1.00 . A A . 29 GLY HA2 1 1
8 11466 1 1 29 GLY HA3 H 12.978 -0.126 3.096 1.00 . A A . 29 GLY HA3 1 1
8 11467 1 1 29 GLY N N 13.711 -1.984 3.617 1.00 . A A . 29 GLY N 1 1
8 11468 1 1 29 GLY O O 13.692 0.016 0.701 1.00 . A A . 29 GLY O 1 1
8 11469 1 1 30 GLY C C 14.012 -2.295 -1.575 1.00 . A A . 30 GLY C 1 1
8 11470 1 1 30 GLY CA C 14.950 -2.094 -0.409 1.00 . A A . 30 GLY CA 1 1
8 11471 1 1 30 GLY H H 14.216 -2.982 1.372 1.00 . A A . 30 GLY H 1 1
8 11472 1 1 30 GLY HA2 H 15.428 -1.138 -0.509 1.00 . A A . 30 GLY HA2 1 1
8 11473 1 1 30 GLY HA3 H 15.702 -2.867 -0.434 1.00 . A A . 30 GLY HA3 1 1
8 11474 1 1 30 GLY N N 14.267 -2.146 0.862 1.00 . A A . 30 GLY N 1 1
8 11475 1 1 30 GLY O O 13.827 -1.392 -2.388 1.00 . A A . 30 GLY O 1 1
8 11476 1 1 31 ASP C C 11.241 -4.526 -2.074 1.00 . A A . 31 ASP C 1 1
8 11477 1 1 31 ASP CA C 12.380 -3.709 -2.657 1.00 . A A . 31 ASP CA 1 1
8 11478 1 1 31 ASP CB C 12.955 -4.407 -3.886 1.00 . A A . 31 ASP CB 1 1
8 11479 1 1 31 ASP CG C 12.005 -4.324 -5.065 1.00 . A A . 31 ASP CG 1 1
8 11480 1 1 31 ASP H H 13.648 -4.175 -1.031 1.00 . A A . 31 ASP H 1 1
8 11481 1 1 31 ASP HA H 11.990 -2.747 -2.958 1.00 . A A . 31 ASP HA 1 1
8 11482 1 1 31 ASP HB2 H 13.889 -3.941 -4.160 1.00 . A A . 31 ASP HB2 1 1
8 11483 1 1 31 ASP HB3 H 13.127 -5.448 -3.653 1.00 . A A . 31 ASP HB3 1 1
8 11484 1 1 31 ASP N N 13.408 -3.464 -1.658 1.00 . A A . 31 ASP N 1 1
8 11485 1 1 31 ASP O O 11.461 -5.633 -1.589 1.00 . A A . 31 ASP O 1 1
8 11486 1 1 31 ASP OD1 O 11.575 -3.198 -5.405 1.00 . A A . 31 ASP OD1 1 1
8 11487 1 1 31 ASP OD2 O 11.664 -5.372 -5.636 1.00 . A A . 31 ASP OD2 1 1
8 11488 1 1 32 PHE C C 8.333 -5.578 -2.838 1.00 . A A . 32 PHE C 1 1
8 11489 1 1 32 PHE CA C 8.856 -4.729 -1.690 1.00 . A A . 32 PHE CA 1 1
8 11490 1 1 32 PHE CB C 7.761 -3.784 -1.193 1.00 . A A . 32 PHE CB 1 1
8 11491 1 1 32 PHE CD1 C 6.489 -5.283 0.343 1.00 . A A . 32 PHE CD1 1 1
8 11492 1 1 32 PHE CD2 C 5.375 -4.445 -1.586 1.00 . A A . 32 PHE CD2 1 1
8 11493 1 1 32 PHE CE1 C 5.360 -5.988 0.696 1.00 . A A . 32 PHE CE1 1 1
8 11494 1 1 32 PHE CE2 C 4.241 -5.159 -1.246 1.00 . A A . 32 PHE CE2 1 1
8 11495 1 1 32 PHE CG C 6.508 -4.502 -0.797 1.00 . A A . 32 PHE CG 1 1
8 11496 1 1 32 PHE CZ C 4.233 -5.932 -0.100 1.00 . A A . 32 PHE CZ 1 1
8 11497 1 1 32 PHE H H 9.933 -3.066 -2.429 1.00 . A A . 32 PHE H 1 1
8 11498 1 1 32 PHE HA H 9.145 -5.385 -0.881 1.00 . A A . 32 PHE HA 1 1
8 11499 1 1 32 PHE HB2 H 8.126 -3.264 -0.334 1.00 . A A . 32 PHE HB2 1 1
8 11500 1 1 32 PHE HB3 H 7.516 -3.075 -1.970 1.00 . A A . 32 PHE HB3 1 1
8 11501 1 1 32 PHE HD1 H 7.366 -5.320 0.974 1.00 . A A . 32 PHE HD1 1 1
8 11502 1 1 32 PHE HD2 H 5.379 -3.824 -2.470 1.00 . A A . 32 PHE HD2 1 1
8 11503 1 1 32 PHE HE1 H 5.364 -6.588 1.587 1.00 . A A . 32 PHE HE1 1 1
8 11504 1 1 32 PHE HE2 H 3.362 -5.111 -1.872 1.00 . A A . 32 PHE HE2 1 1
8 11505 1 1 32 PHE HZ H 3.350 -6.499 0.164 1.00 . A A . 32 PHE HZ 1 1
8 11506 1 1 32 PHE N N 10.035 -3.986 -2.108 1.00 . A A . 32 PHE N 1 1
8 11507 1 1 32 PHE O O 7.788 -6.663 -2.630 1.00 . A A . 32 PHE O 1 1
8 11508 1 1 33 ALA C C 8.664 -7.158 -5.345 1.00 . A A . 33 ALA C 1 1
8 11509 1 1 33 ALA CA C 8.053 -5.765 -5.246 1.00 . A A . 33 ALA CA 1 1
8 11510 1 1 33 ALA CB C 8.393 -4.950 -6.482 1.00 . A A . 33 ALA CB 1 1
8 11511 1 1 33 ALA H H 8.966 -4.206 -4.138 1.00 . A A . 33 ALA H 1 1
8 11512 1 1 33 ALA HA H 6.977 -5.857 -5.188 1.00 . A A . 33 ALA HA 1 1
8 11513 1 1 33 ALA HB1 H 9.466 -4.879 -6.584 1.00 . A A . 33 ALA HB1 1 1
8 11514 1 1 33 ALA HB2 H 7.974 -3.959 -6.389 1.00 . A A . 33 ALA HB2 1 1
8 11515 1 1 33 ALA HB3 H 7.982 -5.433 -7.355 1.00 . A A . 33 ALA HB3 1 1
8 11516 1 1 33 ALA N N 8.513 -5.075 -4.049 1.00 . A A . 33 ALA N 1 1
8 11517 1 1 33 ALA O O 8.012 -8.108 -5.771 1.00 . A A . 33 ALA O 1 1
8 11518 1 1 34 ALA C C 10.037 -9.551 -4.030 1.00 . A A . 34 ALA C 1 1
8 11519 1 1 34 ALA CA C 10.640 -8.540 -4.990 1.00 . A A . 34 ALA CA 1 1
8 11520 1 1 34 ALA CB C 12.115 -8.324 -4.679 1.00 . A A . 34 ALA CB 1 1
8 11521 1 1 34 ALA H H 10.361 -6.481 -4.531 1.00 . A A . 34 ALA H 1 1
8 11522 1 1 34 ALA HA H 10.556 -8.915 -6.000 1.00 . A A . 34 ALA HA 1 1
8 11523 1 1 34 ALA HB1 H 12.543 -7.656 -5.411 1.00 . A A . 34 ALA HB1 1 1
8 11524 1 1 34 ALA HB2 H 12.634 -9.272 -4.709 1.00 . A A . 34 ALA HB2 1 1
8 11525 1 1 34 ALA HB3 H 12.216 -7.888 -3.695 1.00 . A A . 34 ALA HB3 1 1
8 11526 1 1 34 ALA N N 9.913 -7.275 -4.916 1.00 . A A . 34 ALA N 1 1
8 11527 1 1 34 ALA O O 9.939 -10.741 -4.331 1.00 . A A . 34 ALA O 1 1
8 11528 1 1 35 LEU C C 7.673 -10.409 -2.308 1.00 . A A . 35 LEU C 1 1
8 11529 1 1 35 LEU CA C 9.021 -9.881 -1.842 1.00 . A A . 35 LEU CA 1 1
8 11530 1 1 35 LEU CB C 8.846 -9.047 -0.569 1.00 . A A . 35 LEU CB 1 1
8 11531 1 1 35 LEU CD1 C 9.597 -7.129 0.860 1.00 . A A . 35 LEU CD1 1 1
8 11532 1 1 35 LEU CD2 C 11.286 -8.693 -0.097 1.00 . A A . 35 LEU CD2 1 1
8 11533 1 1 35 LEU CG C 9.947 -8.012 -0.319 1.00 . A A . 35 LEU CG 1 1
8 11534 1 1 35 LEU H H 9.650 -8.083 -2.750 1.00 . A A . 35 LEU H 1 1
8 11535 1 1 35 LEU HA H 9.688 -10.708 -1.648 1.00 . A A . 35 LEU HA 1 1
8 11536 1 1 35 LEU HB2 H 7.898 -8.530 -0.627 1.00 . A A . 35 LEU HB2 1 1
8 11537 1 1 35 LEU HB3 H 8.819 -9.719 0.275 1.00 . A A . 35 LEU HB3 1 1
8 11538 1 1 35 LEU HD11 H 8.640 -6.662 0.682 1.00 . A A . 35 LEU HD11 1 1
8 11539 1 1 35 LEU HD12 H 10.354 -6.363 0.972 1.00 . A A . 35 LEU HD12 1 1
8 11540 1 1 35 LEU HD13 H 9.547 -7.726 1.758 1.00 . A A . 35 LEU HD13 1 1
8 11541 1 1 35 LEU HD21 H 11.539 -9.281 -0.966 1.00 . A A . 35 LEU HD21 1 1
8 11542 1 1 35 LEU HD22 H 11.225 -9.334 0.768 1.00 . A A . 35 LEU HD22 1 1
8 11543 1 1 35 LEU HD23 H 12.048 -7.940 0.064 1.00 . A A . 35 LEU HD23 1 1
8 11544 1 1 35 LEU HG H 10.039 -7.375 -1.185 1.00 . A A . 35 LEU HG 1 1
8 11545 1 1 35 LEU N N 9.598 -9.049 -2.888 1.00 . A A . 35 LEU N 1 1
8 11546 1 1 35 LEU O O 7.261 -11.525 -1.976 1.00 . A A . 35 LEU O 1 1
8 11547 1 1 36 ALA C C 5.792 -10.986 -4.713 1.00 . A A . 36 ALA C 1 1
8 11548 1 1 36 ALA CA C 5.699 -9.908 -3.644 1.00 . A A . 36 ALA CA 1 1
8 11549 1 1 36 ALA CB C 5.074 -8.655 -4.243 1.00 . A A . 36 ALA CB 1 1
8 11550 1 1 36 ALA H H 7.404 -8.716 -3.318 1.00 . A A . 36 ALA H 1 1
8 11551 1 1 36 ALA HA H 5.071 -10.252 -2.836 1.00 . A A . 36 ALA HA 1 1
8 11552 1 1 36 ALA HB1 H 4.112 -8.899 -4.669 1.00 . A A . 36 ALA HB1 1 1
8 11553 1 1 36 ALA HB2 H 5.721 -8.261 -5.014 1.00 . A A . 36 ALA HB2 1 1
8 11554 1 1 36 ALA HB3 H 4.944 -7.911 -3.467 1.00 . A A . 36 ALA HB3 1 1
8 11555 1 1 36 ALA N N 7.003 -9.585 -3.098 1.00 . A A . 36 ALA N 1 1
8 11556 1 1 36 ALA O O 5.035 -11.954 -4.711 1.00 . A A . 36 ALA O 1 1
8 11557 1 1 37 LYS C C 7.376 -13.015 -6.583 1.00 . A A . 37 LYS C 1 1
8 11558 1 1 37 LYS CA C 6.814 -11.616 -6.816 1.00 . A A . 37 LYS CA 1 1
8 11559 1 1 37 LYS CB C 7.656 -10.885 -7.865 1.00 . A A . 37 LYS CB 1 1
8 11560 1 1 37 LYS CD C 7.950 -8.571 -8.835 1.00 . A A . 37 LYS CD 1 1
8 11561 1 1 37 LYS CE C 9.007 -9.053 -9.814 1.00 . A A . 37 LYS CE 1 1
8 11562 1 1 37 LYS CG C 6.962 -9.666 -8.457 1.00 . A A . 37 LYS CG 1 1
8 11563 1 1 37 LYS H H 7.423 -10.120 -5.455 1.00 . A A . 37 LYS H 1 1
8 11564 1 1 37 LYS HA H 5.809 -11.712 -7.198 1.00 . A A . 37 LYS HA 1 1
8 11565 1 1 37 LYS HB2 H 8.579 -10.562 -7.407 1.00 . A A . 37 LYS HB2 1 1
8 11566 1 1 37 LYS HB3 H 7.883 -11.568 -8.669 1.00 . A A . 37 LYS HB3 1 1
8 11567 1 1 37 LYS HD2 H 7.409 -7.754 -9.285 1.00 . A A . 37 LYS HD2 1 1
8 11568 1 1 37 LYS HD3 H 8.441 -8.225 -7.935 1.00 . A A . 37 LYS HD3 1 1
8 11569 1 1 37 LYS HE2 H 9.516 -9.905 -9.388 1.00 . A A . 37 LYS HE2 1 1
8 11570 1 1 37 LYS HE3 H 8.524 -9.346 -10.734 1.00 . A A . 37 LYS HE3 1 1
8 11571 1 1 37 LYS HG2 H 6.422 -9.968 -9.342 1.00 . A A . 37 LYS HG2 1 1
8 11572 1 1 37 LYS HG3 H 6.267 -9.273 -7.728 1.00 . A A . 37 LYS HG3 1 1
8 11573 1 1 37 LYS HZ1 H 10.757 -8.355 -10.721 1.00 . A A . 37 LYS HZ1 1 1
8 11574 1 1 37 LYS HZ2 H 10.428 -7.639 -9.221 1.00 . A A . 37 LYS HZ2 1 1
8 11575 1 1 37 LYS HZ3 H 9.538 -7.186 -10.589 1.00 . A A . 37 LYS HZ3 1 1
8 11576 1 1 37 LYS N N 6.745 -10.815 -5.607 1.00 . A A . 37 LYS N 1 1
8 11577 1 1 37 LYS NZ N 10.001 -7.988 -10.107 1.00 . A A . 37 LYS NZ 1 1
8 11578 1 1 37 LYS O O 7.041 -13.942 -7.322 1.00 . A A . 37 LYS O 1 1
8 11579 1 1 38 GLU C C 8.136 -15.600 -4.883 1.00 . A A . 38 GLU C 1 1
8 11580 1 1 38 GLU CA C 8.955 -14.453 -5.493 1.00 . A A . 38 GLU CA 1 1
8 11581 1 1 38 GLU CB C 10.229 -14.243 -4.675 1.00 . A A . 38 GLU CB 1 1
8 11582 1 1 38 GLU CD C 11.991 -14.282 -6.481 1.00 . A A . 38 GLU CD 1 1
8 11583 1 1 38 GLU CG C 11.297 -13.458 -5.417 1.00 . A A . 38 GLU CG 1 1
8 11584 1 1 38 GLU H H 8.395 -12.473 -4.930 1.00 . A A . 38 GLU H 1 1
8 11585 1 1 38 GLU HA H 9.242 -14.735 -6.493 1.00 . A A . 38 GLU HA 1 1
8 11586 1 1 38 GLU HB2 H 9.976 -13.701 -3.773 1.00 . A A . 38 GLU HB2 1 1
8 11587 1 1 38 GLU HB3 H 10.638 -15.206 -4.406 1.00 . A A . 38 GLU HB3 1 1
8 11588 1 1 38 GLU HG2 H 10.833 -12.606 -5.892 1.00 . A A . 38 GLU HG2 1 1
8 11589 1 1 38 GLU HG3 H 12.035 -13.115 -4.706 1.00 . A A . 38 GLU HG3 1 1
8 11590 1 1 38 GLU N N 8.238 -13.189 -5.586 1.00 . A A . 38 GLU N 1 1
8 11591 1 1 38 GLU O O 7.887 -16.593 -5.563 1.00 . A A . 38 GLU O 1 1
8 11592 1 1 38 GLU OE1 O 11.347 -14.636 -7.491 1.00 . A A . 38 GLU OE1 1 1
8 11593 1 1 38 GLU OE2 O 13.193 -14.578 -6.310 1.00 . A A . 38 GLU OE2 1 1
8 11594 1 1 39 LYS C C 5.426 -16.275 -2.937 1.00 . A A . 39 LYS C 1 1
8 11595 1 1 39 LYS CA C 6.915 -16.567 -3.027 1.00 . A A . 39 LYS CA 1 1
8 11596 1 1 39 LYS CB C 7.483 -17.025 -1.678 1.00 . A A . 39 LYS CB 1 1
8 11597 1 1 39 LYS CD C 6.671 -15.297 -0.031 1.00 . A A . 39 LYS CD 1 1
8 11598 1 1 39 LYS CE C 7.124 -14.267 0.983 1.00 . A A . 39 LYS CE 1 1
8 11599 1 1 39 LYS CG C 7.864 -15.920 -0.710 1.00 . A A . 39 LYS CG 1 1
8 11600 1 1 39 LYS H H 7.869 -14.657 -3.124 1.00 . A A . 39 LYS H 1 1
8 11601 1 1 39 LYS HA H 7.016 -17.402 -3.709 1.00 . A A . 39 LYS HA 1 1
8 11602 1 1 39 LYS HB2 H 6.746 -17.645 -1.190 1.00 . A A . 39 LYS HB2 1 1
8 11603 1 1 39 LYS HB3 H 8.364 -17.623 -1.866 1.00 . A A . 39 LYS HB3 1 1
8 11604 1 1 39 LYS HD2 H 6.051 -14.815 -0.772 1.00 . A A . 39 LYS HD2 1 1
8 11605 1 1 39 LYS HD3 H 6.108 -16.069 0.475 1.00 . A A . 39 LYS HD3 1 1
8 11606 1 1 39 LYS HE2 H 7.411 -13.367 0.461 1.00 . A A . 39 LYS HE2 1 1
8 11607 1 1 39 LYS HE3 H 6.301 -14.049 1.648 1.00 . A A . 39 LYS HE3 1 1
8 11608 1 1 39 LYS HG2 H 8.493 -16.342 0.055 1.00 . A A . 39 LYS HG2 1 1
8 11609 1 1 39 LYS HG3 H 8.403 -15.156 -1.243 1.00 . A A . 39 LYS HG3 1 1
8 11610 1 1 39 LYS HZ1 H 9.167 -14.651 1.244 1.00 . A A . 39 LYS HZ1 1 1
8 11611 1 1 39 LYS HZ2 H 8.156 -15.755 2.049 1.00 . A A . 39 LYS HZ2 1 1
8 11612 1 1 39 LYS HZ3 H 8.369 -14.190 2.662 1.00 . A A . 39 LYS HZ3 1 1
8 11613 1 1 39 LYS N N 7.698 -15.481 -3.630 1.00 . A A . 39 LYS N 1 1
8 11614 1 1 39 LYS NZ N 8.282 -14.749 1.791 1.00 . A A . 39 LYS NZ 1 1
8 11615 1 1 39 LYS O O 4.615 -17.192 -2.831 1.00 . A A . 39 LYS O 1 1
8 11616 1 1 40 SER C C 2.737 -14.928 -3.769 1.00 . A A . 40 SER C 1 1
8 11617 1 1 40 SER CA C 3.711 -14.604 -2.634 1.00 . A A . 40 SER CA 1 1
8 11618 1 1 40 SER CB C 3.687 -13.121 -2.267 1.00 . A A . 40 SER CB 1 1
8 11619 1 1 40 SER H H 5.718 -14.322 -3.223 1.00 . A A . 40 SER H 1 1
8 11620 1 1 40 SER HA H 3.414 -15.167 -1.764 1.00 . A A . 40 SER HA 1 1
8 11621 1 1 40 SER HB2 H 3.836 -12.521 -3.144 1.00 . A A . 40 SER HB2 1 1
8 11622 1 1 40 SER HB3 H 2.735 -12.878 -1.826 1.00 . A A . 40 SER HB3 1 1
8 11623 1 1 40 SER HG H 5.366 -12.249 -1.740 1.00 . A A . 40 SER HG 1 1
8 11624 1 1 40 SER N N 5.067 -15.004 -2.965 1.00 . A A . 40 SER N 1 1
8 11625 1 1 40 SER O O 3.078 -14.834 -4.949 1.00 . A A . 40 SER O 1 1
8 11626 1 1 40 SER OG O 4.709 -12.826 -1.329 1.00 . A A . 40 SER OG 1 1
8 11627 1 1 41 ALA C C -0.151 -14.488 -4.991 1.00 . A A . 41 ALA C 1 1
8 11628 1 1 41 ALA CA C 0.477 -15.716 -4.337 1.00 . A A . 41 ALA CA 1 1
8 11629 1 1 41 ALA CB C -0.578 -16.551 -3.628 1.00 . A A . 41 ALA CB 1 1
8 11630 1 1 41 ALA H H 1.320 -15.343 -2.421 1.00 . A A . 41 ALA H 1 1
8 11631 1 1 41 ALA HA H 0.932 -16.327 -5.104 1.00 . A A . 41 ALA HA 1 1
8 11632 1 1 41 ALA HB1 H -1.024 -15.971 -2.831 1.00 . A A . 41 ALA HB1 1 1
8 11633 1 1 41 ALA HB2 H -0.116 -17.436 -3.213 1.00 . A A . 41 ALA HB2 1 1
8 11634 1 1 41 ALA HB3 H -1.343 -16.841 -4.332 1.00 . A A . 41 ALA HB3 1 1
8 11635 1 1 41 ALA N N 1.523 -15.322 -3.387 1.00 . A A . 41 ALA N 1 1
8 11636 1 1 41 ALA O O -1.115 -14.583 -5.752 1.00 . A A . 41 ALA O 1 1
8 11637 1 1 42 ASP C C 0.325 -11.985 -6.737 1.00 . A A . 42 ASP C 1 1
8 11638 1 1 42 ASP CA C 0.072 -12.048 -5.234 1.00 . A A . 42 ASP CA 1 1
8 11639 1 1 42 ASP CB C 0.813 -10.915 -4.517 1.00 . A A . 42 ASP CB 1 1
8 11640 1 1 42 ASP CG C 0.512 -9.548 -5.111 1.00 . A A . 42 ASP CG 1 1
8 11641 1 1 42 ASP H H 1.174 -13.380 -4.039 1.00 . A A . 42 ASP H 1 1
8 11642 1 1 42 ASP HA H -0.989 -11.918 -5.068 1.00 . A A . 42 ASP HA 1 1
8 11643 1 1 42 ASP HB2 H 0.518 -10.904 -3.478 1.00 . A A . 42 ASP HB2 1 1
8 11644 1 1 42 ASP HB3 H 1.878 -11.091 -4.584 1.00 . A A . 42 ASP HB3 1 1
8 11645 1 1 42 ASP N N 0.436 -13.347 -4.678 1.00 . A A . 42 ASP N 1 1
8 11646 1 1 42 ASP O O -0.206 -11.122 -7.411 1.00 . A A . 42 ASP O 1 1
8 11647 1 1 42 ASP OD1 O -0.678 -9.253 -5.369 1.00 . A A . 42 ASP OD1 1 1
8 11648 1 1 42 ASP OD2 O 1.468 -8.783 -5.337 1.00 . A A . 42 ASP OD2 1 1
8 11649 1 1 43 ILE C C 0.870 -12.446 -9.735 1.00 . A A . 43 ILE C 1 1
8 11650 1 1 43 ILE CA C 1.799 -12.763 -8.555 1.00 . A A . 43 ILE CA 1 1
8 11651 1 1 43 ILE CB C 2.645 -14.019 -8.888 1.00 . A A . 43 ILE CB 1 1
8 11652 1 1 43 ILE CD1 C 0.846 -15.664 -9.703 1.00 . A A . 43 ILE CD1 1 1
8 11653 1 1 43 ILE CG1 C 1.863 -15.319 -8.634 1.00 . A A . 43 ILE CG1 1 1
8 11654 1 1 43 ILE CG2 C 3.927 -14.016 -8.077 1.00 . A A . 43 ILE CG2 1 1
8 11655 1 1 43 ILE H H 1.255 -13.747 -6.758 1.00 . A A . 43 ILE H 1 1
8 11656 1 1 43 ILE HA H 2.485 -11.940 -8.446 1.00 . A A . 43 ILE HA 1 1
8 11657 1 1 43 ILE HB H 2.913 -13.970 -9.932 1.00 . A A . 43 ILE HB 1 1
8 11658 1 1 43 ILE HD11 H 1.346 -15.771 -10.655 1.00 . A A . 43 ILE HD11 1 1
8 11659 1 1 43 ILE HD12 H 0.112 -14.876 -9.771 1.00 . A A . 43 ILE HD12 1 1
8 11660 1 1 43 ILE HD13 H 0.358 -16.593 -9.447 1.00 . A A . 43 ILE HD13 1 1
8 11661 1 1 43 ILE HG12 H 2.562 -16.140 -8.572 1.00 . A A . 43 ILE HG12 1 1
8 11662 1 1 43 ILE HG13 H 1.339 -15.234 -7.692 1.00 . A A . 43 ILE HG13 1 1
8 11663 1 1 43 ILE HG21 H 3.688 -14.038 -7.024 1.00 . A A . 43 ILE HG21 1 1
8 11664 1 1 43 ILE HG22 H 4.490 -13.122 -8.300 1.00 . A A . 43 ILE HG22 1 1
8 11665 1 1 43 ILE HG23 H 4.516 -14.885 -8.331 1.00 . A A . 43 ILE HG23 1 1
8 11666 1 1 43 ILE N N 1.115 -12.921 -7.264 1.00 . A A . 43 ILE N 1 1
8 11667 1 1 43 ILE O O 1.342 -12.026 -10.793 1.00 . A A . 43 ILE O 1 1
8 11668 1 1 44 ILE C C -1.263 -10.604 -10.641 1.00 . A A . 44 ILE C 1 1
8 11669 1 1 44 ILE CA C -1.401 -12.134 -10.532 1.00 . A A . 44 ILE CA 1 1
8 11670 1 1 44 ILE CB C -2.845 -12.485 -10.118 1.00 . A A . 44 ILE CB 1 1
8 11671 1 1 44 ILE CD1 C -4.347 -14.422 -9.416 1.00 . A A . 44 ILE CD1 1 1
8 11672 1 1 44 ILE CG1 C -2.993 -13.997 -9.943 1.00 . A A . 44 ILE CG1 1 1
8 11673 1 1 44 ILE CG2 C -3.830 -11.963 -11.154 1.00 . A A . 44 ILE CG2 1 1
8 11674 1 1 44 ILE H H -0.745 -13.147 -8.788 1.00 . A A . 44 ILE H 1 1
8 11675 1 1 44 ILE HA H -1.201 -12.581 -11.496 1.00 . A A . 44 ILE HA 1 1
8 11676 1 1 44 ILE HB H -3.057 -11.997 -9.178 1.00 . A A . 44 ILE HB 1 1
8 11677 1 1 44 ILE HD11 H -5.118 -14.127 -10.114 1.00 . A A . 44 ILE HD11 1 1
8 11678 1 1 44 ILE HD12 H -4.526 -13.948 -8.462 1.00 . A A . 44 ILE HD12 1 1
8 11679 1 1 44 ILE HD13 H -4.363 -15.493 -9.292 1.00 . A A . 44 ILE HD13 1 1
8 11680 1 1 44 ILE HG12 H -2.843 -14.480 -10.897 1.00 . A A . 44 ILE HG12 1 1
8 11681 1 1 44 ILE HG13 H -2.242 -14.346 -9.248 1.00 . A A . 44 ILE HG13 1 1
8 11682 1 1 44 ILE HG21 H -4.835 -12.219 -10.857 1.00 . A A . 44 ILE HG21 1 1
8 11683 1 1 44 ILE HG22 H -3.609 -12.410 -12.111 1.00 . A A . 44 ILE HG22 1 1
8 11684 1 1 44 ILE HG23 H -3.736 -10.890 -11.228 1.00 . A A . 44 ILE HG23 1 1
8 11685 1 1 44 ILE N N -0.431 -12.652 -9.572 1.00 . A A . 44 ILE N 1 1
8 11686 1 1 44 ILE O O -1.247 -10.043 -11.738 1.00 . A A . 44 ILE O 1 1
8 11687 1 1 45 SER C C 0.423 -8.084 -8.991 1.00 . A A . 45 SER C 1 1
8 11688 1 1 45 SER CA C -0.990 -8.500 -9.418 1.00 . A A . 45 SER CA 1 1
8 11689 1 1 45 SER CB C -2.029 -7.933 -8.449 1.00 . A A . 45 SER CB 1 1
8 11690 1 1 45 SER H H -1.138 -10.461 -8.646 1.00 . A A . 45 SER H 1 1
8 11691 1 1 45 SER HA H -1.183 -8.103 -10.403 1.00 . A A . 45 SER HA 1 1
8 11692 1 1 45 SER HB2 H -1.634 -7.045 -7.979 1.00 . A A . 45 SER HB2 1 1
8 11693 1 1 45 SER HB3 H -2.925 -7.681 -8.996 1.00 . A A . 45 SER HB3 1 1
8 11694 1 1 45 SER HG H -1.665 -8.886 -6.748 1.00 . A A . 45 SER HG 1 1
8 11695 1 1 45 SER N N -1.133 -9.950 -9.489 1.00 . A A . 45 SER N 1 1
8 11696 1 1 45 SER O O 0.802 -6.920 -9.134 1.00 . A A . 45 SER O 1 1
8 11697 1 1 45 SER OG O -2.361 -8.877 -7.438 1.00 . A A . 45 SER OG 1 1
8 11698 1 1 46 ALA C C 3.407 -8.167 -9.170 1.00 . A A . 46 ALA C 1 1
8 11699 1 1 46 ALA CA C 2.587 -8.804 -8.064 1.00 . A A . 46 ALA CA 1 1
8 11700 1 1 46 ALA CB C 3.259 -10.089 -7.608 1.00 . A A . 46 ALA CB 1 1
8 11701 1 1 46 ALA H H 0.810 -9.934 -8.353 1.00 . A A . 46 ALA H 1 1
8 11702 1 1 46 ALA HA H 2.561 -8.129 -7.221 1.00 . A A . 46 ALA HA 1 1
8 11703 1 1 46 ALA HB1 H 2.663 -10.556 -6.839 1.00 . A A . 46 ALA HB1 1 1
8 11704 1 1 46 ALA HB2 H 4.239 -9.861 -7.217 1.00 . A A . 46 ALA HB2 1 1
8 11705 1 1 46 ALA HB3 H 3.355 -10.762 -8.448 1.00 . A A . 46 ALA HB3 1 1
8 11706 1 1 46 ALA N N 1.197 -9.042 -8.483 1.00 . A A . 46 ALA N 1 1
8 11707 1 1 46 ALA O O 4.380 -7.463 -8.906 1.00 . A A . 46 ALA O 1 1
8 11708 1 1 47 ARG C C 3.700 -6.354 -11.540 1.00 . A A . 47 ARG C 1 1
8 11709 1 1 47 ARG CA C 3.687 -7.890 -11.587 1.00 . A A . 47 ARG CA 1 1
8 11710 1 1 47 ARG CB C 2.970 -8.380 -12.851 1.00 . A A . 47 ARG CB 1 1
8 11711 1 1 47 ARG CD C 2.077 -10.356 -14.144 1.00 . A A . 47 ARG CD 1 1
8 11712 1 1 47 ARG CG C 2.876 -9.899 -12.935 1.00 . A A . 47 ARG CG 1 1
8 11713 1 1 47 ARG CZ C 1.573 -12.493 -15.281 1.00 . A A . 47 ARG CZ 1 1
8 11714 1 1 47 ARG H H 2.286 -9.080 -10.537 1.00 . A A . 47 ARG H 1 1
8 11715 1 1 47 ARG HA H 4.707 -8.246 -11.602 1.00 . A A . 47 ARG HA 1 1
8 11716 1 1 47 ARG HB2 H 1.968 -7.978 -12.864 1.00 . A A . 47 ARG HB2 1 1
8 11717 1 1 47 ARG HB3 H 3.505 -8.026 -13.719 1.00 . A A . 47 ARG HB3 1 1
8 11718 1 1 47 ARG HD2 H 1.086 -9.931 -14.090 1.00 . A A . 47 ARG HD2 1 1
8 11719 1 1 47 ARG HD3 H 2.570 -10.006 -15.040 1.00 . A A . 47 ARG HD3 1 1
8 11720 1 1 47 ARG HE H 2.213 -12.315 -13.395 1.00 . A A . 47 ARG HE 1 1
8 11721 1 1 47 ARG HG2 H 3.874 -10.308 -13.002 1.00 . A A . 47 ARG HG2 1 1
8 11722 1 1 47 ARG HG3 H 2.396 -10.268 -12.040 1.00 . A A . 47 ARG HG3 1 1
8 11723 1 1 47 ARG HH11 H 1.200 -10.838 -16.407 1.00 . A A . 47 ARG HH11 1 1
8 11724 1 1 47 ARG HH12 H 0.895 -12.366 -17.191 1.00 . A A . 47 ARG HH12 1 1
8 11725 1 1 47 ARG HH21 H 1.816 -14.319 -14.432 1.00 . A A . 47 ARG HH21 1 1
8 11726 1 1 47 ARG HH22 H 1.268 -14.339 -16.076 1.00 . A A . 47 ARG HH22 1 1
8 11727 1 1 47 ARG N N 3.032 -8.457 -10.409 1.00 . A A . 47 ARG N 1 1
8 11728 1 1 47 ARG NE N 1.967 -11.815 -14.203 1.00 . A A . 47 ARG NE 1 1
8 11729 1 1 47 ARG NH1 N 1.195 -11.849 -16.379 1.00 . A A . 47 ARG NH1 1 1
8 11730 1 1 47 ARG NH2 N 1.548 -13.821 -15.258 1.00 . A A . 47 ARG NH2 1 1
8 11731 1 1 47 ARG O O 4.491 -5.710 -12.226 1.00 . A A . 47 ARG O 1 1
8 11732 1 1 48 ASN C C 3.685 -3.885 -9.404 1.00 . A A . 48 ASN C 1 1
8 11733 1 1 48 ASN CA C 2.767 -4.323 -10.548 1.00 . A A . 48 ASN CA 1 1
8 11734 1 1 48 ASN CB C 1.338 -3.868 -10.223 1.00 . A A . 48 ASN CB 1 1
8 11735 1 1 48 ASN CG C 0.290 -4.365 -11.199 1.00 . A A . 48 ASN CG 1 1
8 11736 1 1 48 ASN H H 2.186 -6.341 -10.227 1.00 . A A . 48 ASN H 1 1
8 11737 1 1 48 ASN HA H 3.093 -3.856 -11.465 1.00 . A A . 48 ASN HA 1 1
8 11738 1 1 48 ASN HB2 H 1.073 -4.227 -9.239 1.00 . A A . 48 ASN HB2 1 1
8 11739 1 1 48 ASN HB3 H 1.311 -2.788 -10.218 1.00 . A A . 48 ASN HB3 1 1
8 11740 1 1 48 ASN HD21 H -1.053 -4.388 -9.733 1.00 . A A . 48 ASN HD21 1 1
8 11741 1 1 48 ASN HD22 H -1.632 -4.886 -11.290 1.00 . A A . 48 ASN HD22 1 1
8 11742 1 1 48 ASN N N 2.821 -5.775 -10.725 1.00 . A A . 48 ASN N 1 1
8 11743 1 1 48 ASN ND2 N -0.919 -4.570 -10.694 1.00 . A A . 48 ASN ND2 1 1
8 11744 1 1 48 ASN O O 3.779 -2.698 -9.089 1.00 . A A . 48 ASN O 1 1
8 11745 1 1 48 ASN OD1 O 0.555 -4.559 -12.388 1.00 . A A . 48 ASN OD1 1 1
8 11746 1 1 49 GLY C C 4.315 -4.735 -6.342 1.00 . A A . 49 GLY C 1 1
8 11747 1 1 49 GLY CA C 5.143 -4.563 -7.598 1.00 . A A . 49 GLY CA 1 1
8 11748 1 1 49 GLY H H 4.319 -5.768 -9.127 1.00 . A A . 49 GLY H 1 1
8 11749 1 1 49 GLY HA2 H 5.990 -5.236 -7.560 1.00 . A A . 49 GLY HA2 1 1
8 11750 1 1 49 GLY HA3 H 5.500 -3.546 -7.644 1.00 . A A . 49 GLY HA3 1 1
8 11751 1 1 49 GLY N N 4.360 -4.846 -8.782 1.00 . A A . 49 GLY N 1 1
8 11752 1 1 49 GLY O O 4.554 -4.075 -5.327 1.00 . A A . 49 GLY O 1 1
8 11753 1 1 50 GLY C C 1.322 -4.777 -5.312 1.00 . A A . 50 GLY C 1 1
8 11754 1 1 50 GLY CA C 2.406 -5.834 -5.324 1.00 . A A . 50 GLY CA 1 1
8 11755 1 1 50 GLY H H 3.244 -6.168 -7.233 1.00 . A A . 50 GLY H 1 1
8 11756 1 1 50 GLY HA2 H 1.949 -6.807 -5.428 1.00 . A A . 50 GLY HA2 1 1
8 11757 1 1 50 GLY HA3 H 2.947 -5.796 -4.390 1.00 . A A . 50 GLY HA3 1 1
8 11758 1 1 50 GLY N N 3.335 -5.630 -6.422 1.00 . A A . 50 GLY N 1 1
8 11759 1 1 50 GLY O O 0.410 -4.807 -4.488 1.00 . A A . 50 GLY O 1 1
8 11760 1 1 51 ASP C C -0.844 -3.103 -6.834 1.00 . A A . 51 ASP C 1 1
8 11761 1 1 51 ASP CA C 0.529 -2.705 -6.311 1.00 . A A . 51 ASP CA 1 1
8 11762 1 1 51 ASP CB C 1.133 -1.620 -7.204 1.00 . A A . 51 ASP CB 1 1
8 11763 1 1 51 ASP CG C 0.150 -0.512 -7.522 1.00 . A A . 51 ASP CG 1 1
8 11764 1 1 51 ASP H H 2.142 -3.923 -6.903 1.00 . A A . 51 ASP H 1 1
8 11765 1 1 51 ASP HA H 0.418 -2.309 -5.312 1.00 . A A . 51 ASP HA 1 1
8 11766 1 1 51 ASP HB2 H 1.986 -1.186 -6.703 1.00 . A A . 51 ASP HB2 1 1
8 11767 1 1 51 ASP HB3 H 1.458 -2.066 -8.133 1.00 . A A . 51 ASP HB3 1 1
8 11768 1 1 51 ASP N N 1.431 -3.842 -6.240 1.00 . A A . 51 ASP N 1 1
8 11769 1 1 51 ASP O O -0.974 -3.647 -7.934 1.00 . A A . 51 ASP O 1 1
8 11770 1 1 51 ASP OD1 O -0.350 0.132 -6.583 1.00 . A A . 51 ASP OD1 1 1
8 11771 1 1 51 ASP OD2 O -0.109 -0.264 -8.721 1.00 . A A . 51 ASP OD2 1 1
8 11772 1 1 52 MET C C -3.644 -1.851 -7.342 1.00 . A A . 52 MET C 1 1
8 11773 1 1 52 MET CA C -3.242 -3.013 -6.458 1.00 . A A . 52 MET CA 1 1
8 11774 1 1 52 MET CB C -4.195 -3.069 -5.262 1.00 . A A . 52 MET CB 1 1
8 11775 1 1 52 MET CE C -6.719 -4.272 -3.798 1.00 . A A . 52 MET CE 1 1
8 11776 1 1 52 MET CG C -4.001 -4.271 -4.359 1.00 . A A . 52 MET CG 1 1
8 11777 1 1 52 MET H H -1.682 -2.494 -5.125 1.00 . A A . 52 MET H 1 1
8 11778 1 1 52 MET HA H -3.310 -3.931 -7.021 1.00 . A A . 52 MET HA 1 1
8 11779 1 1 52 MET HB2 H -4.057 -2.178 -4.667 1.00 . A A . 52 MET HB2 1 1
8 11780 1 1 52 MET HB3 H -5.210 -3.086 -5.632 1.00 . A A . 52 MET HB3 1 1
8 11781 1 1 52 MET HE1 H -7.515 -4.264 -3.069 1.00 . A A . 52 MET HE1 1 1
8 11782 1 1 52 MET HE2 H -6.797 -5.160 -4.405 1.00 . A A . 52 MET HE2 1 1
8 11783 1 1 52 MET HE3 H -6.797 -3.397 -4.428 1.00 . A A . 52 MET HE3 1 1
8 11784 1 1 52 MET HG2 H -4.168 -5.169 -4.933 1.00 . A A . 52 MET HG2 1 1
8 11785 1 1 52 MET HG3 H -2.987 -4.266 -3.985 1.00 . A A . 52 MET HG3 1 1
8 11786 1 1 52 MET N N -1.863 -2.833 -6.031 1.00 . A A . 52 MET N 1 1
8 11787 1 1 52 MET O O -4.393 -2.006 -8.305 1.00 . A A . 52 MET O 1 1
8 11788 1 1 52 MET SD S -5.137 -4.259 -2.956 1.00 . A A . 52 MET SD 1 1
8 11789 1 1 53 GLY C C -4.054 1.530 -6.721 1.00 . A A . 53 GLY C 1 1
8 11790 1 1 53 GLY CA C -3.478 0.526 -7.688 1.00 . A A . 53 GLY CA 1 1
8 11791 1 1 53 GLY H H -2.431 -0.655 -6.298 1.00 . A A . 53 GLY H 1 1
8 11792 1 1 53 GLY HA2 H -2.606 0.950 -8.162 1.00 . A A . 53 GLY HA2 1 1
8 11793 1 1 53 GLY HA3 H -4.216 0.300 -8.443 1.00 . A A . 53 GLY HA3 1 1
8 11794 1 1 53 GLY N N -3.105 -0.689 -7.015 1.00 . A A . 53 GLY N 1 1
8 11795 1 1 53 GLY O O -4.021 1.323 -5.506 1.00 . A A . 53 GLY O 1 1
8 11796 1 1 54 TRP C C -6.662 3.362 -6.222 1.00 . A A . 54 TRP C 1 1
8 11797 1 1 54 TRP CA C -5.188 3.637 -6.425 1.00 . A A . 54 TRP CA 1 1
8 11798 1 1 54 TRP CB C -5.018 5.010 -7.062 1.00 . A A . 54 TRP CB 1 1
8 11799 1 1 54 TRP CD1 C -2.671 5.333 -8.020 1.00 . A A . 54 TRP CD1 1 1
8 11800 1 1 54 TRP CD2 C -2.981 6.229 -5.996 1.00 . A A . 54 TRP CD2 1 1
8 11801 1 1 54 TRP CE2 C -1.664 6.486 -6.403 1.00 . A A . 54 TRP CE2 1 1
8 11802 1 1 54 TRP CE3 C -3.409 6.697 -4.754 1.00 . A A . 54 TRP CE3 1 1
8 11803 1 1 54 TRP CG C -3.611 5.497 -7.046 1.00 . A A . 54 TRP CG 1 1
8 11804 1 1 54 TRP CH2 C -1.210 7.638 -4.398 1.00 . A A . 54 TRP CH2 1 1
8 11805 1 1 54 TRP CZ2 C -0.769 7.191 -5.609 1.00 . A A . 54 TRP CZ2 1 1
8 11806 1 1 54 TRP CZ3 C -2.515 7.393 -3.966 1.00 . A A . 54 TRP CZ3 1 1
8 11807 1 1 54 TRP H H -4.548 2.735 -8.227 1.00 . A A . 54 TRP H 1 1
8 11808 1 1 54 TRP HA H -4.700 3.627 -5.460 1.00 . A A . 54 TRP HA 1 1
8 11809 1 1 54 TRP HB2 H -5.340 4.963 -8.090 1.00 . A A . 54 TRP HB2 1 1
8 11810 1 1 54 TRP HB3 H -5.628 5.725 -6.528 1.00 . A A . 54 TRP HB3 1 1
8 11811 1 1 54 TRP HD1 H -2.840 4.808 -8.950 1.00 . A A . 54 TRP HD1 1 1
8 11812 1 1 54 TRP HE1 H -0.666 5.941 -8.173 1.00 . A A . 54 TRP HE1 1 1
8 11813 1 1 54 TRP HE3 H -4.416 6.514 -4.404 1.00 . A A . 54 TRP HE3 1 1
8 11814 1 1 54 TRP HH2 H -0.543 8.185 -3.748 1.00 . A A . 54 TRP HH2 1 1
8 11815 1 1 54 TRP HZ2 H 0.235 7.396 -5.928 1.00 . A A . 54 TRP HZ2 1 1
8 11816 1 1 54 TRP HZ3 H -2.826 7.762 -2.998 1.00 . A A . 54 TRP HZ3 1 1
8 11817 1 1 54 TRP N N -4.576 2.615 -7.250 1.00 . A A . 54 TRP N 1 1
8 11818 1 1 54 TRP NE1 N -1.496 5.925 -7.640 1.00 . A A . 54 TRP NE1 1 1
8 11819 1 1 54 TRP O O -7.429 3.288 -7.184 1.00 . A A . 54 TRP O 1 1
8 11820 1 1 55 LEU C C -8.876 4.253 -3.783 1.00 . A A . 55 LEU C 1 1
8 11821 1 1 55 LEU CA C -8.443 3.061 -4.622 1.00 . A A . 55 LEU CA 1 1
8 11822 1 1 55 LEU CB C -8.674 1.733 -3.876 1.00 . A A . 55 LEU CB 1 1
8 11823 1 1 55 LEU CD1 C -8.472 0.288 -1.844 1.00 . A A . 55 LEU CD1 1 1
8 11824 1 1 55 LEU CD2 C -7.039 2.313 -2.024 1.00 . A A . 55 LEU CD2 1 1
8 11825 1 1 55 LEU CG C -8.393 1.711 -2.362 1.00 . A A . 55 LEU CG 1 1
8 11826 1 1 55 LEU H H -6.373 3.212 -4.257 1.00 . A A . 55 LEU H 1 1
8 11827 1 1 55 LEU HA H -9.015 3.056 -5.538 1.00 . A A . 55 LEU HA 1 1
8 11828 1 1 55 LEU HB2 H -9.705 1.447 -4.022 1.00 . A A . 55 LEU HB2 1 1
8 11829 1 1 55 LEU HB3 H -8.050 0.983 -4.339 1.00 . A A . 55 LEU HB3 1 1
8 11830 1 1 55 LEU HD11 H -9.449 -0.118 -2.053 1.00 . A A . 55 LEU HD11 1 1
8 11831 1 1 55 LEU HD12 H -8.298 0.283 -0.778 1.00 . A A . 55 LEU HD12 1 1
8 11832 1 1 55 LEU HD13 H -7.719 -0.311 -2.336 1.00 . A A . 55 LEU HD13 1 1
8 11833 1 1 55 LEU HD21 H -7.085 3.387 -2.147 1.00 . A A . 55 LEU HD21 1 1
8 11834 1 1 55 LEU HD22 H -6.284 1.905 -2.685 1.00 . A A . 55 LEU HD22 1 1
8 11835 1 1 55 LEU HD23 H -6.787 2.079 -1.000 1.00 . A A . 55 LEU HD23 1 1
8 11836 1 1 55 LEU HG H -9.153 2.288 -1.856 1.00 . A A . 55 LEU HG 1 1
8 11837 1 1 55 LEU N N -7.049 3.214 -4.970 1.00 . A A . 55 LEU N 1 1
8 11838 1 1 55 LEU O O -8.046 4.922 -3.161 1.00 . A A . 55 LEU O 1 1
8 11839 1 1 56 GLU C C -11.057 5.128 -1.629 1.00 . A A . 56 GLU C 1 1
8 11840 1 1 56 GLU CA C -10.686 5.629 -3.006 1.00 . A A . 56 GLU CA 1 1
8 11841 1 1 56 GLU CB C -11.902 6.237 -3.696 1.00 . A A . 56 GLU CB 1 1
8 11842 1 1 56 GLU CD C -12.811 7.213 -5.826 1.00 . A A . 56 GLU CD 1 1
8 11843 1 1 56 GLU CG C -11.573 6.879 -5.028 1.00 . A A . 56 GLU CG 1 1
8 11844 1 1 56 GLU H H -10.765 4.014 -4.356 1.00 . A A . 56 GLU H 1 1
8 11845 1 1 56 GLU HA H -9.920 6.381 -2.910 1.00 . A A . 56 GLU HA 1 1
8 11846 1 1 56 GLU HB2 H -12.634 5.461 -3.866 1.00 . A A . 56 GLU HB2 1 1
8 11847 1 1 56 GLU HB3 H -12.331 6.992 -3.052 1.00 . A A . 56 GLU HB3 1 1
8 11848 1 1 56 GLU HG2 H -11.020 7.788 -4.850 1.00 . A A . 56 GLU HG2 1 1
8 11849 1 1 56 GLU HG3 H -10.964 6.195 -5.602 1.00 . A A . 56 GLU HG3 1 1
8 11850 1 1 56 GLU N N -10.156 4.543 -3.799 1.00 . A A . 56 GLU N 1 1
8 11851 1 1 56 GLU O O -11.562 4.014 -1.474 1.00 . A A . 56 GLU O 1 1
8 11852 1 1 56 GLU OE1 O -13.409 8.278 -5.589 1.00 . A A . 56 GLU OE1 1 1
8 11853 1 1 56 GLU OE2 O -13.187 6.409 -6.703 1.00 . A A . 56 GLU OE2 1 1
8 11854 1 1 57 ASP C C -12.694 5.479 0.758 1.00 . A A . 57 ASP C 1 1
8 11855 1 1 57 ASP CA C -11.183 5.632 0.726 1.00 . A A . 57 ASP CA 1 1
8 11856 1 1 57 ASP CB C -10.740 6.712 1.716 1.00 . A A . 57 ASP CB 1 1
8 11857 1 1 57 ASP CG C -11.101 6.364 3.151 1.00 . A A . 57 ASP CG 1 1
8 11858 1 1 57 ASP H H -10.232 6.742 -0.802 1.00 . A A . 57 ASP H 1 1
8 11859 1 1 57 ASP HA H -10.734 4.690 1.008 1.00 . A A . 57 ASP HA 1 1
8 11860 1 1 57 ASP HB2 H -9.669 6.836 1.652 1.00 . A A . 57 ASP HB2 1 1
8 11861 1 1 57 ASP HB3 H -11.221 7.644 1.460 1.00 . A A . 57 ASP HB3 1 1
8 11862 1 1 57 ASP N N -10.760 5.933 -0.626 1.00 . A A . 57 ASP N 1 1
8 11863 1 1 57 ASP O O -13.403 6.079 -0.054 1.00 . A A . 57 ASP O 1 1
8 11864 1 1 57 ASP OD1 O -11.102 5.158 3.494 1.00 . A A . 57 ASP OD1 1 1
8 11865 1 1 57 ASP OD2 O -11.373 7.290 3.944 1.00 . A A . 57 ASP OD2 1 1
8 11866 1 1 58 ALA C C -14.908 3.254 0.691 1.00 . A A . 58 ALA C 1 1
8 11867 1 1 58 ALA CA C -14.552 4.246 1.798 1.00 . A A . 58 ALA CA 1 1
8 11868 1 1 58 ALA CB C -15.491 5.446 1.777 1.00 . A A . 58 ALA CB 1 1
8 11869 1 1 58 ALA H H -12.519 4.342 2.369 1.00 . A A . 58 ALA H 1 1
8 11870 1 1 58 ALA HA H -14.670 3.748 2.750 1.00 . A A . 58 ALA HA 1 1
8 11871 1 1 58 ALA HB1 H -15.233 6.115 2.583 1.00 . A A . 58 ALA HB1 1 1
8 11872 1 1 58 ALA HB2 H -16.510 5.111 1.894 1.00 . A A . 58 ALA HB2 1 1
8 11873 1 1 58 ALA HB3 H -15.386 5.963 0.833 1.00 . A A . 58 ALA HB3 1 1
8 11874 1 1 58 ALA N N -13.156 4.666 1.694 1.00 . A A . 58 ALA N 1 1
8 11875 1 1 58 ALA O O -16.068 2.879 0.521 1.00 . A A . 58 ALA O 1 1
8 11876 1 1 59 THR C C -13.037 0.589 -0.290 1.00 . A A . 59 THR C 1 1
8 11877 1 1 59 THR CA C -13.970 1.647 -0.888 1.00 . A A . 59 THR CA 1 1
8 11878 1 1 59 THR CB C -13.572 1.956 -2.353 1.00 . A A . 59 THR CB 1 1
8 11879 1 1 59 THR CG2 C -13.814 0.760 -3.262 1.00 . A A . 59 THR CG2 1 1
8 11880 1 1 59 THR H H -13.072 3.378 -0.082 1.00 . A A . 59 THR H 1 1
8 11881 1 1 59 THR HA H -14.988 1.281 -0.867 1.00 . A A . 59 THR HA 1 1
8 11882 1 1 59 THR HB H -12.520 2.205 -2.381 1.00 . A A . 59 THR HB 1 1
8 11883 1 1 59 THR HG1 H -15.059 3.259 -2.231 1.00 . A A . 59 THR HG1 1 1
8 11884 1 1 59 THR HG21 H -14.868 0.522 -3.272 1.00 . A A . 59 THR HG21 1 1
8 11885 1 1 59 THR HG22 H -13.256 -0.089 -2.895 1.00 . A A . 59 THR HG22 1 1
8 11886 1 1 59 THR HG23 H -13.490 0.998 -4.264 1.00 . A A . 59 THR HG23 1 1
8 11887 1 1 59 THR N N -13.894 2.839 -0.057 1.00 . A A . 59 THR N 1 1
8 11888 1 1 59 THR O O -12.916 -0.532 -0.783 1.00 . A A . 59 THR O 1 1
8 11889 1 1 59 THR OG1 O -14.330 3.074 -2.841 1.00 . A A . 59 THR OG1 1 1
8 11890 1 1 60 ILE C C -12.080 -0.782 2.489 1.00 . A A . 60 ILE C 1 1
8 11891 1 1 60 ILE CA C -11.405 0.124 1.462 1.00 . A A . 60 ILE CA 1 1
8 11892 1 1 60 ILE CB C -10.324 0.971 2.167 1.00 . A A . 60 ILE CB 1 1
8 11893 1 1 60 ILE CD1 C -8.709 2.918 1.819 1.00 . A A . 60 ILE CD1 1 1
8 11894 1 1 60 ILE CG1 C -9.700 1.967 1.181 1.00 . A A . 60 ILE CG1 1 1
8 11895 1 1 60 ILE CG2 C -9.250 0.070 2.767 1.00 . A A . 60 ILE CG2 1 1
8 11896 1 1 60 ILE H H -12.580 1.851 1.183 1.00 . A A . 60 ILE H 1 1
8 11897 1 1 60 ILE HA H -10.927 -0.487 0.709 1.00 . A A . 60 ILE HA 1 1
8 11898 1 1 60 ILE HB H -10.791 1.516 2.973 1.00 . A A . 60 ILE HB 1 1
8 11899 1 1 60 ILE HD11 H -9.204 3.500 2.582 1.00 . A A . 60 ILE HD11 1 1
8 11900 1 1 60 ILE HD12 H -8.312 3.581 1.064 1.00 . A A . 60 ILE HD12 1 1
8 11901 1 1 60 ILE HD13 H -7.901 2.354 2.263 1.00 . A A . 60 ILE HD13 1 1
8 11902 1 1 60 ILE HG12 H -9.182 1.421 0.407 1.00 . A A . 60 ILE HG12 1 1
8 11903 1 1 60 ILE HG13 H -10.487 2.558 0.732 1.00 . A A . 60 ILE HG13 1 1
8 11904 1 1 60 ILE HG21 H -8.523 0.675 3.292 1.00 . A A . 60 ILE HG21 1 1
8 11905 1 1 60 ILE HG22 H -8.759 -0.479 1.979 1.00 . A A . 60 ILE HG22 1 1
8 11906 1 1 60 ILE HG23 H -9.707 -0.623 3.458 1.00 . A A . 60 ILE HG23 1 1
8 11907 1 1 60 ILE N N -12.386 0.972 0.804 1.00 . A A . 60 ILE N 1 1
8 11908 1 1 60 ILE O O -12.643 -0.301 3.475 1.00 . A A . 60 ILE O 1 1
8 11909 1 1 61 PRO C C -11.890 -3.131 4.507 1.00 . A A . 61 PRO C 1 1
8 11910 1 1 61 PRO CA C -12.618 -3.097 3.169 1.00 . A A . 61 PRO CA 1 1
8 11911 1 1 61 PRO CB C -12.428 -4.432 2.432 1.00 . A A . 61 PRO CB 1 1
8 11912 1 1 61 PRO CD C -11.411 -2.739 1.092 1.00 . A A . 61 PRO CD 1 1
8 11913 1 1 61 PRO CG C -12.105 -4.066 1.026 1.00 . A A . 61 PRO CG 1 1
8 11914 1 1 61 PRO HA H -13.669 -2.917 3.335 1.00 . A A . 61 PRO HA 1 1
8 11915 1 1 61 PRO HB2 H -11.621 -4.985 2.890 1.00 . A A . 61 PRO HB2 1 1
8 11916 1 1 61 PRO HB3 H -13.340 -5.009 2.487 1.00 . A A . 61 PRO HB3 1 1
8 11917 1 1 61 PRO HD2 H -10.350 -2.872 1.243 1.00 . A A . 61 PRO HD2 1 1
8 11918 1 1 61 PRO HD3 H -11.600 -2.170 0.196 1.00 . A A . 61 PRO HD3 1 1
8 11919 1 1 61 PRO HG2 H -11.453 -4.811 0.595 1.00 . A A . 61 PRO HG2 1 1
8 11920 1 1 61 PRO HG3 H -13.014 -3.984 0.450 1.00 . A A . 61 PRO HG3 1 1
8 11921 1 1 61 PRO N N -12.034 -2.104 2.260 1.00 . A A . 61 PRO N 1 1
8 11922 1 1 61 PRO O O -10.731 -2.719 4.611 1.00 . A A . 61 PRO O 1 1
8 11923 1 1 62 ASP C C -10.755 -4.494 6.943 1.00 . A A . 62 ASP C 1 1
8 11924 1 1 62 ASP CA C -12.051 -3.704 6.890 1.00 . A A . 62 ASP CA 1 1
8 11925 1 1 62 ASP CB C -13.063 -4.338 7.845 1.00 . A A . 62 ASP CB 1 1
8 11926 1 1 62 ASP CG C -14.223 -3.418 8.160 1.00 . A A . 62 ASP CG 1 1
8 11927 1 1 62 ASP H H -13.504 -3.944 5.367 1.00 . A A . 62 ASP H 1 1
8 11928 1 1 62 ASP HA H -11.852 -2.695 7.219 1.00 . A A . 62 ASP HA 1 1
8 11929 1 1 62 ASP HB2 H -13.454 -5.239 7.398 1.00 . A A . 62 ASP HB2 1 1
8 11930 1 1 62 ASP HB3 H -12.565 -4.590 8.770 1.00 . A A . 62 ASP HB3 1 1
8 11931 1 1 62 ASP N N -12.589 -3.627 5.530 1.00 . A A . 62 ASP N 1 1
8 11932 1 1 62 ASP O O -9.982 -4.358 7.888 1.00 . A A . 62 ASP O 1 1
8 11933 1 1 62 ASP OD1 O -15.186 -3.384 7.371 1.00 . A A . 62 ASP OD1 1 1
8 11934 1 1 62 ASP OD2 O -14.180 -2.731 9.202 1.00 . A A . 62 ASP OD2 1 1
8 11935 1 1 63 GLU C C -8.090 -5.102 5.776 1.00 . A A . 63 GLU C 1 1
8 11936 1 1 63 GLU CA C -9.276 -6.066 5.816 1.00 . A A . 63 GLU CA 1 1
8 11937 1 1 63 GLU CB C -9.298 -6.945 4.562 1.00 . A A . 63 GLU CB 1 1
8 11938 1 1 63 GLU CD C -8.122 -8.681 3.160 1.00 . A A . 63 GLU CD 1 1
8 11939 1 1 63 GLU CG C -8.010 -7.713 4.320 1.00 . A A . 63 GLU CG 1 1
8 11940 1 1 63 GLU H H -11.226 -5.460 5.260 1.00 . A A . 63 GLU H 1 1
8 11941 1 1 63 GLU HA H -9.181 -6.696 6.686 1.00 . A A . 63 GLU HA 1 1
8 11942 1 1 63 GLU HB2 H -10.104 -7.656 4.653 1.00 . A A . 63 GLU HB2 1 1
8 11943 1 1 63 GLU HB3 H -9.483 -6.317 3.701 1.00 . A A . 63 GLU HB3 1 1
8 11944 1 1 63 GLU HG2 H -7.219 -7.011 4.109 1.00 . A A . 63 GLU HG2 1 1
8 11945 1 1 63 GLU HG3 H -7.768 -8.272 5.213 1.00 . A A . 63 GLU HG3 1 1
8 11946 1 1 63 GLU N N -10.527 -5.330 5.935 1.00 . A A . 63 GLU N 1 1
8 11947 1 1 63 GLU O O -7.160 -5.222 6.570 1.00 . A A . 63 GLU O 1 1
8 11948 1 1 63 GLU OE1 O -8.187 -8.221 2.001 1.00 . A A . 63 GLU OE1 1 1
8 11949 1 1 63 GLU OE2 O -8.144 -9.905 3.404 1.00 . A A . 63 GLU OE2 1 1
8 11950 1 1 64 LEU C C -7.219 -2.037 5.780 1.00 . A A . 64 LEU C 1 1
8 11951 1 1 64 LEU CA C -7.063 -3.153 4.750 1.00 . A A . 64 LEU CA 1 1
8 11952 1 1 64 LEU CB C -6.988 -2.565 3.336 1.00 . A A . 64 LEU CB 1 1
8 11953 1 1 64 LEU CD1 C -7.707 -4.386 1.755 1.00 . A A . 64 LEU CD1 1 1
8 11954 1 1 64 LEU CD2 C -5.921 -2.776 1.080 1.00 . A A . 64 LEU CD2 1 1
8 11955 1 1 64 LEU CG C -6.544 -3.536 2.238 1.00 . A A . 64 LEU CG 1 1
8 11956 1 1 64 LEU H H -8.927 -4.052 4.288 1.00 . A A . 64 LEU H 1 1
8 11957 1 1 64 LEU HA H -6.139 -3.675 4.955 1.00 . A A . 64 LEU HA 1 1
8 11958 1 1 64 LEU HB2 H -7.968 -2.191 3.077 1.00 . A A . 64 LEU HB2 1 1
8 11959 1 1 64 LEU HB3 H -6.299 -1.736 3.350 1.00 . A A . 64 LEU HB3 1 1
8 11960 1 1 64 LEU HD11 H -8.475 -3.743 1.352 1.00 . A A . 64 LEU HD11 1 1
8 11961 1 1 64 LEU HD12 H -8.107 -4.953 2.581 1.00 . A A . 64 LEU HD12 1 1
8 11962 1 1 64 LEU HD13 H -7.363 -5.062 0.985 1.00 . A A . 64 LEU HD13 1 1
8 11963 1 1 64 LEU HD21 H -5.018 -2.286 1.417 1.00 . A A . 64 LEU HD21 1 1
8 11964 1 1 64 LEU HD22 H -6.619 -2.037 0.718 1.00 . A A . 64 LEU HD22 1 1
8 11965 1 1 64 LEU HD23 H -5.681 -3.465 0.284 1.00 . A A . 64 LEU HD23 1 1
8 11966 1 1 64 LEU HG H -5.793 -4.201 2.640 1.00 . A A . 64 LEU HG 1 1
8 11967 1 1 64 LEU N N -8.144 -4.124 4.874 1.00 . A A . 64 LEU N 1 1
8 11968 1 1 64 LEU O O -6.295 -1.267 6.020 1.00 . A A . 64 LEU O 1 1
8 11969 1 1 65 LYS C C -7.891 -1.553 8.740 1.00 . A A . 65 LYS C 1 1
8 11970 1 1 65 LYS CA C -8.596 -1.025 7.500 1.00 . A A . 65 LYS CA 1 1
8 11971 1 1 65 LYS CB C -10.082 -0.808 7.778 1.00 . A A . 65 LYS CB 1 1
8 11972 1 1 65 LYS CD C -10.152 1.401 6.588 1.00 . A A . 65 LYS CD 1 1
8 11973 1 1 65 LYS CE C -10.844 2.250 5.531 1.00 . A A . 65 LYS CE 1 1
8 11974 1 1 65 LYS CG C -10.778 0.018 6.709 1.00 . A A . 65 LYS CG 1 1
8 11975 1 1 65 LYS H H -9.140 -2.508 6.084 1.00 . A A . 65 LYS H 1 1
8 11976 1 1 65 LYS HA H -8.150 -0.080 7.226 1.00 . A A . 65 LYS HA 1 1
8 11977 1 1 65 LYS HB2 H -10.571 -1.769 7.837 1.00 . A A . 65 LYS HB2 1 1
8 11978 1 1 65 LYS HB3 H -10.187 -0.299 8.724 1.00 . A A . 65 LYS HB3 1 1
8 11979 1 1 65 LYS HD2 H -10.227 1.902 7.541 1.00 . A A . 65 LYS HD2 1 1
8 11980 1 1 65 LYS HD3 H -9.111 1.289 6.321 1.00 . A A . 65 LYS HD3 1 1
8 11981 1 1 65 LYS HE2 H -10.804 1.729 4.586 1.00 . A A . 65 LYS HE2 1 1
8 11982 1 1 65 LYS HE3 H -11.875 2.392 5.819 1.00 . A A . 65 LYS HE3 1 1
8 11983 1 1 65 LYS HG2 H -10.689 -0.493 5.763 1.00 . A A . 65 LYS HG2 1 1
8 11984 1 1 65 LYS HG3 H -11.822 0.124 6.970 1.00 . A A . 65 LYS HG3 1 1
8 11985 1 1 65 LYS HZ1 H -10.716 4.165 4.682 1.00 . A A . 65 LYS HZ1 1 1
8 11986 1 1 65 LYS HZ2 H -9.215 3.468 5.054 1.00 . A A . 65 LYS HZ2 1 1
8 11987 1 1 65 LYS HZ3 H -10.185 4.084 6.295 1.00 . A A . 65 LYS HZ3 1 1
8 11988 1 1 65 LYS N N -8.396 -1.949 6.390 1.00 . A A . 65 LYS N 1 1
8 11989 1 1 65 LYS NZ N -10.194 3.581 5.378 1.00 . A A . 65 LYS NZ 1 1
8 11990 1 1 65 LYS O O -7.354 -0.788 9.539 1.00 . A A . 65 LYS O 1 1
8 11991 1 1 66 ASN C C -5.648 -3.526 9.672 1.00 . A A . 66 ASN C 1 1
8 11992 1 1 66 ASN CA C -7.146 -3.535 9.952 1.00 . A A . 66 ASN CA 1 1
8 11993 1 1 66 ASN CB C -7.644 -4.971 10.140 1.00 . A A . 66 ASN CB 1 1
8 11994 1 1 66 ASN CG C -8.892 -5.039 10.997 1.00 . A A . 66 ASN CG 1 1
8 11995 1 1 66 ASN H H -8.391 -3.419 8.242 1.00 . A A . 66 ASN H 1 1
8 11996 1 1 66 ASN HA H -7.328 -2.980 10.861 1.00 . A A . 66 ASN HA 1 1
8 11997 1 1 66 ASN HB2 H -7.875 -5.390 9.172 1.00 . A A . 66 ASN HB2 1 1
8 11998 1 1 66 ASN HB3 H -6.870 -5.557 10.610 1.00 . A A . 66 ASN HB3 1 1
8 11999 1 1 66 ASN HD21 H -9.544 -6.623 9.984 1.00 . A A . 66 ASN HD21 1 1
8 12000 1 1 66 ASN HD22 H -10.578 -6.056 11.256 1.00 . A A . 66 ASN HD22 1 1
8 12001 1 1 66 ASN N N -7.877 -2.872 8.876 1.00 . A A . 66 ASN N 1 1
8 12002 1 1 66 ASN ND2 N -9.754 -6.003 10.721 1.00 . A A . 66 ASN ND2 1 1
8 12003 1 1 66 ASN O O -4.844 -3.950 10.505 1.00 . A A . 66 ASN O 1 1
8 12004 1 1 66 ASN OD1 O -9.077 -4.232 11.909 1.00 . A A . 66 ASN OD1 1 1
8 12005 1 1 67 ALA C C -3.293 -1.681 8.857 1.00 . A A . 67 ALA C 1 1
8 12006 1 1 67 ALA CA C -3.882 -2.884 8.133 1.00 . A A . 67 ALA CA 1 1
8 12007 1 1 67 ALA CB C -3.730 -2.725 6.631 1.00 . A A . 67 ALA CB 1 1
8 12008 1 1 67 ALA H H -5.972 -2.803 7.841 1.00 . A A . 67 ALA H 1 1
8 12009 1 1 67 ALA HA H -3.349 -3.774 8.434 1.00 . A A . 67 ALA HA 1 1
8 12010 1 1 67 ALA HB1 H -4.246 -1.832 6.309 1.00 . A A . 67 ALA HB1 1 1
8 12011 1 1 67 ALA HB2 H -4.154 -3.586 6.133 1.00 . A A . 67 ALA HB2 1 1
8 12012 1 1 67 ALA HB3 H -2.683 -2.646 6.383 1.00 . A A . 67 ALA HB3 1 1
8 12013 1 1 67 ALA N N -5.282 -3.049 8.490 1.00 . A A . 67 ALA N 1 1
8 12014 1 1 67 ALA O O -2.114 -1.666 9.206 1.00 . A A . 67 ALA O 1 1
8 12015 1 1 68 GLY C C -2.828 1.420 9.058 1.00 . A A . 68 GLY C 1 1
8 12016 1 1 68 GLY CA C -3.744 0.500 9.837 1.00 . A A . 68 GLY CA 1 1
8 12017 1 1 68 GLY H H -5.058 -0.740 8.735 1.00 . A A . 68 GLY H 1 1
8 12018 1 1 68 GLY HA2 H -4.631 1.049 10.115 1.00 . A A . 68 GLY HA2 1 1
8 12019 1 1 68 GLY HA3 H -3.237 0.182 10.736 1.00 . A A . 68 GLY HA3 1 1
8 12020 1 1 68 GLY N N -4.143 -0.676 9.083 1.00 . A A . 68 GLY N 1 1
8 12021 1 1 68 GLY O O -2.110 2.230 9.643 1.00 . A A . 68 GLY O 1 1
8 12022 1 1 69 LEU C C -2.595 3.472 6.593 1.00 . A A . 69 LEU C 1 1
8 12023 1 1 69 LEU CA C -1.982 2.113 6.900 1.00 . A A . 69 LEU CA 1 1
8 12024 1 1 69 LEU CB C -1.657 1.390 5.597 1.00 . A A . 69 LEU CB 1 1
8 12025 1 1 69 LEU CD1 C -0.225 -0.272 4.411 1.00 . A A . 69 LEU CD1 1 1
8 12026 1 1 69 LEU CD2 C 0.189 0.194 6.821 1.00 . A A . 69 LEU CD2 1 1
8 12027 1 1 69 LEU CG C -0.868 0.087 5.735 1.00 . A A . 69 LEU CG 1 1
8 12028 1 1 69 LEU H H -3.486 0.687 7.321 1.00 . A A . 69 LEU H 1 1
8 12029 1 1 69 LEU HA H -1.064 2.269 7.447 1.00 . A A . 69 LEU HA 1 1
8 12030 1 1 69 LEU HB2 H -2.588 1.171 5.094 1.00 . A A . 69 LEU HB2 1 1
8 12031 1 1 69 LEU HB3 H -1.082 2.065 4.973 1.00 . A A . 69 LEU HB3 1 1
8 12032 1 1 69 LEU HD11 H -0.989 -0.365 3.654 1.00 . A A . 69 LEU HD11 1 1
8 12033 1 1 69 LEU HD12 H 0.300 -1.211 4.510 1.00 . A A . 69 LEU HD12 1 1
8 12034 1 1 69 LEU HD13 H 0.473 0.503 4.128 1.00 . A A . 69 LEU HD13 1 1
8 12035 1 1 69 LEU HD21 H 0.747 -0.728 6.871 1.00 . A A . 69 LEU HD21 1 1
8 12036 1 1 69 LEU HD22 H -0.288 0.379 7.772 1.00 . A A . 69 LEU HD22 1 1
8 12037 1 1 69 LEU HD23 H 0.860 1.009 6.593 1.00 . A A . 69 LEU HD23 1 1
8 12038 1 1 69 LEU HG H -1.548 -0.710 6.002 1.00 . A A . 69 LEU HG 1 1
8 12039 1 1 69 LEU N N -2.859 1.313 7.738 1.00 . A A . 69 LEU N 1 1
8 12040 1 1 69 LEU O O -3.375 3.619 5.653 1.00 . A A . 69 LEU O 1 1
8 12041 1 1 70 LYS C C -1.740 6.698 6.503 1.00 . A A . 70 LYS C 1 1
8 12042 1 1 70 LYS CA C -2.750 5.805 7.221 1.00 . A A . 70 LYS CA 1 1
8 12043 1 1 70 LYS CB C -3.087 6.400 8.587 1.00 . A A . 70 LYS CB 1 1
8 12044 1 1 70 LYS CD C -5.145 7.581 7.843 1.00 . A A . 70 LYS CD 1 1
8 12045 1 1 70 LYS CE C -5.813 8.928 7.647 1.00 . A A . 70 LYS CE 1 1
8 12046 1 1 70 LYS CG C -3.791 7.734 8.503 1.00 . A A . 70 LYS CG 1 1
8 12047 1 1 70 LYS H H -1.615 4.287 8.126 1.00 . A A . 70 LYS H 1 1
8 12048 1 1 70 LYS HA H -3.649 5.747 6.628 1.00 . A A . 70 LYS HA 1 1
8 12049 1 1 70 LYS HB2 H -3.727 5.712 9.120 1.00 . A A . 70 LYS HB2 1 1
8 12050 1 1 70 LYS HB3 H -2.172 6.534 9.145 1.00 . A A . 70 LYS HB3 1 1
8 12051 1 1 70 LYS HD2 H -5.008 7.106 6.883 1.00 . A A . 70 LYS HD2 1 1
8 12052 1 1 70 LYS HD3 H -5.774 6.963 8.468 1.00 . A A . 70 LYS HD3 1 1
8 12053 1 1 70 LYS HE2 H -5.254 9.490 6.911 1.00 . A A . 70 LYS HE2 1 1
8 12054 1 1 70 LYS HE3 H -6.818 8.768 7.290 1.00 . A A . 70 LYS HE3 1 1
8 12055 1 1 70 LYS HG2 H -3.925 8.127 9.500 1.00 . A A . 70 LYS HG2 1 1
8 12056 1 1 70 LYS HG3 H -3.189 8.414 7.919 1.00 . A A . 70 LYS HG3 1 1
8 12057 1 1 70 LYS HZ1 H -6.443 10.568 8.778 1.00 . A A . 70 LYS HZ1 1 1
8 12058 1 1 70 LYS HZ2 H -4.906 9.991 9.204 1.00 . A A . 70 LYS HZ2 1 1
8 12059 1 1 70 LYS HZ3 H -6.294 9.138 9.673 1.00 . A A . 70 LYS HZ3 1 1
8 12060 1 1 70 LYS N N -2.237 4.463 7.392 1.00 . A A . 70 LYS N 1 1
8 12061 1 1 70 LYS NZ N -5.866 9.708 8.912 1.00 . A A . 70 LYS NZ 1 1
8 12062 1 1 70 LYS O O -2.053 7.307 5.480 1.00 . A A . 70 LYS O 1 1
8 12063 1 1 71 GLU C C 1.569 6.990 5.761 1.00 . A A . 71 GLU C 1 1
8 12064 1 1 71 GLU CA C 0.472 7.707 6.541 1.00 . A A . 71 GLU CA 1 1
8 12065 1 1 71 GLU CB C 1.064 8.515 7.697 1.00 . A A . 71 GLU CB 1 1
8 12066 1 1 71 GLU CD C 0.639 10.339 9.396 1.00 . A A . 71 GLU CD 1 1
8 12067 1 1 71 GLU CG C 0.025 9.344 8.438 1.00 . A A . 71 GLU CG 1 1
8 12068 1 1 71 GLU H H -0.300 6.173 7.790 1.00 . A A . 71 GLU H 1 1
8 12069 1 1 71 GLU HA H -0.031 8.387 5.870 1.00 . A A . 71 GLU HA 1 1
8 12070 1 1 71 GLU HB2 H 1.523 7.837 8.400 1.00 . A A . 71 GLU HB2 1 1
8 12071 1 1 71 GLU HB3 H 1.816 9.184 7.308 1.00 . A A . 71 GLU HB3 1 1
8 12072 1 1 71 GLU HG2 H -0.570 9.883 7.717 1.00 . A A . 71 GLU HG2 1 1
8 12073 1 1 71 GLU HG3 H -0.613 8.675 8.999 1.00 . A A . 71 GLU HG3 1 1
8 12074 1 1 71 GLU N N -0.529 6.771 7.042 1.00 . A A . 71 GLU N 1 1
8 12075 1 1 71 GLU O O 2.019 5.907 6.143 1.00 . A A . 71 GLU O 1 1
8 12076 1 1 71 GLU OE1 O 0.933 11.475 8.967 1.00 . A A . 71 GLU OE1 1 1
8 12077 1 1 71 GLU OE2 O 0.829 9.997 10.580 1.00 . A A . 71 GLU OE2 1 1
8 12078 1 1 72 LYS C C 4.254 6.668 4.282 1.00 . A A . 72 LYS C 1 1
8 12079 1 1 72 LYS CA C 2.894 7.021 3.704 1.00 . A A . 72 LYS CA 1 1
8 12080 1 1 72 LYS CB C 3.070 7.972 2.519 1.00 . A A . 72 LYS CB 1 1
8 12081 1 1 72 LYS CD C 3.923 8.366 0.191 1.00 . A A . 72 LYS CD 1 1
8 12082 1 1 72 LYS CE C 4.827 9.554 0.500 1.00 . A A . 72 LYS CE 1 1
8 12083 1 1 72 LYS CG C 3.842 7.383 1.349 1.00 . A A . 72 LYS CG 1 1
8 12084 1 1 72 LYS H H 1.775 8.591 4.587 1.00 . A A . 72 LYS H 1 1
8 12085 1 1 72 LYS HA H 2.413 6.120 3.362 1.00 . A A . 72 LYS HA 1 1
8 12086 1 1 72 LYS HB2 H 2.092 8.266 2.165 1.00 . A A . 72 LYS HB2 1 1
8 12087 1 1 72 LYS HB3 H 3.594 8.852 2.859 1.00 . A A . 72 LYS HB3 1 1
8 12088 1 1 72 LYS HD2 H 4.314 7.850 -0.673 1.00 . A A . 72 LYS HD2 1 1
8 12089 1 1 72 LYS HD3 H 2.928 8.728 -0.027 1.00 . A A . 72 LYS HD3 1 1
8 12090 1 1 72 LYS HE2 H 4.701 10.297 -0.275 1.00 . A A . 72 LYS HE2 1 1
8 12091 1 1 72 LYS HE3 H 4.536 9.976 1.452 1.00 . A A . 72 LYS HE3 1 1
8 12092 1 1 72 LYS HG2 H 4.841 7.139 1.674 1.00 . A A . 72 LYS HG2 1 1
8 12093 1 1 72 LYS HG3 H 3.340 6.486 1.014 1.00 . A A . 72 LYS HG3 1 1
8 12094 1 1 72 LYS HZ1 H 6.864 10.006 0.596 1.00 . A A . 72 LYS HZ1 1 1
8 12095 1 1 72 LYS HZ2 H 6.511 8.604 -0.285 1.00 . A A . 72 LYS HZ2 1 1
8 12096 1 1 72 LYS HZ3 H 6.441 8.580 1.411 1.00 . A A . 72 LYS HZ3 1 1
8 12097 1 1 72 LYS N N 2.028 7.643 4.702 1.00 . A A . 72 LYS N 1 1
8 12098 1 1 72 LYS NZ N 6.259 9.159 0.561 1.00 . A A . 72 LYS NZ 1 1
8 12099 1 1 72 LYS O O 4.858 7.456 5.012 1.00 . A A . 72 LYS O 1 1
8 12100 1 1 73 GLY C C 5.815 3.926 5.479 1.00 . A A . 73 GLY C 1 1
8 12101 1 1 73 GLY CA C 5.999 5.016 4.448 1.00 . A A . 73 GLY CA 1 1
8 12102 1 1 73 GLY H H 4.217 4.919 3.320 1.00 . A A . 73 GLY H 1 1
8 12103 1 1 73 GLY HA2 H 6.587 4.628 3.628 1.00 . A A . 73 GLY HA2 1 1
8 12104 1 1 73 GLY HA3 H 6.525 5.843 4.901 1.00 . A A . 73 GLY HA3 1 1
8 12105 1 1 73 GLY N N 4.731 5.483 3.936 1.00 . A A . 73 GLY N 1 1
8 12106 1 1 73 GLY O O 6.785 3.333 5.946 1.00 . A A . 73 GLY O 1 1
8 12107 1 1 74 GLN C C 3.981 1.309 5.997 1.00 . A A . 74 GLN C 1 1
8 12108 1 1 74 GLN CA C 4.261 2.590 6.765 1.00 . A A . 74 GLN CA 1 1
8 12109 1 1 74 GLN CB C 3.069 2.939 7.652 1.00 . A A . 74 GLN CB 1 1
8 12110 1 1 74 GLN CD C 1.544 2.182 9.527 1.00 . A A . 74 GLN CD 1 1
8 12111 1 1 74 GLN CG C 2.798 1.897 8.728 1.00 . A A . 74 GLN CG 1 1
8 12112 1 1 74 GLN H H 3.837 4.211 5.481 1.00 . A A . 74 GLN H 1 1
8 12113 1 1 74 GLN HA H 5.130 2.437 7.388 1.00 . A A . 74 GLN HA 1 1
8 12114 1 1 74 GLN HB2 H 3.258 3.886 8.135 1.00 . A A . 74 GLN HB2 1 1
8 12115 1 1 74 GLN HB3 H 2.187 3.027 7.036 1.00 . A A . 74 GLN HB3 1 1
8 12116 1 1 74 GLN HE21 H 0.724 3.101 7.975 1.00 . A A . 74 GLN HE21 1 1
8 12117 1 1 74 GLN HE22 H -0.251 3.017 9.400 1.00 . A A . 74 GLN HE22 1 1
8 12118 1 1 74 GLN HG2 H 2.690 0.934 8.255 1.00 . A A . 74 GLN HG2 1 1
8 12119 1 1 74 GLN HG3 H 3.640 1.873 9.404 1.00 . A A . 74 GLN HG3 1 1
8 12120 1 1 74 GLN N N 4.566 3.666 5.842 1.00 . A A . 74 GLN N 1 1
8 12121 1 1 74 GLN NE2 N 0.579 2.835 8.904 1.00 . A A . 74 GLN NE2 1 1
8 12122 1 1 74 GLN O O 3.041 1.225 5.205 1.00 . A A . 74 GLN O 1 1
8 12123 1 1 74 GLN OE1 O 1.439 1.817 10.695 1.00 . A A . 74 GLN OE1 1 1
8 12124 1 1 75 LEU C C 5.039 -2.014 6.661 1.00 . A A . 75 LEU C 1 1
8 12125 1 1 75 LEU CA C 4.688 -0.975 5.615 1.00 . A A . 75 LEU CA 1 1
8 12126 1 1 75 LEU CB C 5.526 -1.125 4.338 1.00 . A A . 75 LEU CB 1 1
8 12127 1 1 75 LEU CD1 C 7.705 -1.561 3.222 1.00 . A A . 75 LEU CD1 1 1
8 12128 1 1 75 LEU CD2 C 7.509 0.393 4.730 1.00 . A A . 75 LEU CD2 1 1
8 12129 1 1 75 LEU CG C 7.046 -1.035 4.483 1.00 . A A . 75 LEU CG 1 1
8 12130 1 1 75 LEU H H 5.585 0.489 6.814 1.00 . A A . 75 LEU H 1 1
8 12131 1 1 75 LEU HA H 3.645 -1.097 5.360 1.00 . A A . 75 LEU HA 1 1
8 12132 1 1 75 LEU HB2 H 5.294 -2.084 3.901 1.00 . A A . 75 LEU HB2 1 1
8 12133 1 1 75 LEU HB3 H 5.214 -0.358 3.645 1.00 . A A . 75 LEU HB3 1 1
8 12134 1 1 75 LEU HD11 H 7.466 -2.609 3.096 1.00 . A A . 75 LEU HD11 1 1
8 12135 1 1 75 LEU HD12 H 8.774 -1.441 3.299 1.00 . A A . 75 LEU HD12 1 1
8 12136 1 1 75 LEU HD13 H 7.340 -1.006 2.372 1.00 . A A . 75 LEU HD13 1 1
8 12137 1 1 75 LEU HD21 H 7.146 0.733 5.686 1.00 . A A . 75 LEU HD21 1 1
8 12138 1 1 75 LEU HD22 H 7.129 1.034 3.949 1.00 . A A . 75 LEU HD22 1 1
8 12139 1 1 75 LEU HD23 H 8.589 0.424 4.725 1.00 . A A . 75 LEU HD23 1 1
8 12140 1 1 75 LEU HG H 7.358 -1.645 5.317 1.00 . A A . 75 LEU HG 1 1
8 12141 1 1 75 LEU N N 4.827 0.331 6.216 1.00 . A A . 75 LEU N 1 1
8 12142 1 1 75 LEU O O 5.529 -1.646 7.731 1.00 . A A . 75 LEU O 1 1
8 12143 1 1 76 SER C C 3.529 -4.349 8.183 1.00 . A A . 76 SER C 1 1
8 12144 1 1 76 SER CA C 4.805 -4.367 7.348 1.00 . A A . 76 SER CA 1 1
8 12145 1 1 76 SER CB C 6.049 -4.281 8.249 1.00 . A A . 76 SER CB 1 1
8 12146 1 1 76 SER H H 4.535 -3.505 5.436 1.00 . A A . 76 SER H 1 1
8 12147 1 1 76 SER HA H 4.838 -5.299 6.803 1.00 . A A . 76 SER HA 1 1
8 12148 1 1 76 SER HB2 H 6.935 -4.306 7.634 1.00 . A A . 76 SER HB2 1 1
8 12149 1 1 76 SER HB3 H 6.024 -3.352 8.801 1.00 . A A . 76 SER HB3 1 1
8 12150 1 1 76 SER HG H 6.458 -5.030 10.012 1.00 . A A . 76 SER HG 1 1
8 12151 1 1 76 SER N N 4.770 -3.284 6.361 1.00 . A A . 76 SER N 1 1
8 12152 1 1 76 SER O O 3.542 -4.162 9.404 1.00 . A A . 76 SER O 1 1
8 12153 1 1 76 SER OG O 6.111 -5.354 9.170 1.00 . A A . 76 SER OG 1 1
8 12154 1 1 77 GLY C C 0.697 -6.164 7.811 1.00 . A A . 77 GLY C 1 1
8 12155 1 1 77 GLY CA C 1.155 -4.758 8.120 1.00 . A A . 77 GLY CA 1 1
8 12156 1 1 77 GLY H H 2.462 -4.455 6.503 1.00 . A A . 77 GLY H 1 1
8 12157 1 1 77 GLY HA2 H 1.267 -4.640 9.190 1.00 . A A . 77 GLY HA2 1 1
8 12158 1 1 77 GLY HA3 H 0.421 -4.057 7.754 1.00 . A A . 77 GLY HA3 1 1
8 12159 1 1 77 GLY N N 2.420 -4.506 7.481 1.00 . A A . 77 GLY N 1 1
8 12160 1 1 77 GLY O O 0.336 -6.465 6.673 1.00 . A A . 77 GLY O 1 1
8 12161 1 1 78 VAL C C -1.017 -8.717 8.860 1.00 . A A . 78 VAL C 1 1
8 12162 1 1 78 VAL CA C 0.453 -8.438 8.608 1.00 . A A . 78 VAL CA 1 1
8 12163 1 1 78 VAL CB C 1.312 -9.332 9.526 1.00 . A A . 78 VAL CB 1 1
8 12164 1 1 78 VAL CG1 C 1.097 -10.805 9.209 1.00 . A A . 78 VAL CG1 1 1
8 12165 1 1 78 VAL CG2 C 2.781 -8.966 9.402 1.00 . A A . 78 VAL CG2 1 1
8 12166 1 1 78 VAL H H 0.958 -6.708 9.710 1.00 . A A . 78 VAL H 1 1
8 12167 1 1 78 VAL HA H 0.685 -8.684 7.581 1.00 . A A . 78 VAL HA 1 1
8 12168 1 1 78 VAL HB H 1.005 -9.161 10.548 1.00 . A A . 78 VAL HB 1 1
8 12169 1 1 78 VAL HG11 H 1.384 -10.998 8.185 1.00 . A A . 78 VAL HG11 1 1
8 12170 1 1 78 VAL HG12 H 0.055 -11.054 9.344 1.00 . A A . 78 VAL HG12 1 1
8 12171 1 1 78 VAL HG13 H 1.700 -11.409 9.871 1.00 . A A . 78 VAL HG13 1 1
8 12172 1 1 78 VAL HG21 H 3.367 -9.595 10.058 1.00 . A A . 78 VAL HG21 1 1
8 12173 1 1 78 VAL HG22 H 2.918 -7.930 9.682 1.00 . A A . 78 VAL HG22 1 1
8 12174 1 1 78 VAL HG23 H 3.102 -9.109 8.382 1.00 . A A . 78 VAL HG23 1 1
8 12175 1 1 78 VAL N N 0.743 -7.029 8.809 1.00 . A A . 78 VAL N 1 1
8 12176 1 1 78 VAL O O -1.504 -8.589 9.986 1.00 . A A . 78 VAL O 1 1
8 12177 1 1 79 ILE C C -3.349 -10.882 7.787 1.00 . A A . 79 ILE C 1 1
8 12178 1 1 79 ILE CA C -3.130 -9.384 7.895 1.00 . A A . 79 ILE CA 1 1
8 12179 1 1 79 ILE CB C -3.908 -8.661 6.781 1.00 . A A . 79 ILE CB 1 1
8 12180 1 1 79 ILE CD1 C -4.144 -6.384 5.659 1.00 . A A . 79 ILE CD1 1 1
8 12181 1 1 79 ILE CG1 C -3.670 -7.152 6.874 1.00 . A A . 79 ILE CG1 1 1
8 12182 1 1 79 ILE CG2 C -5.393 -8.980 6.877 1.00 . A A . 79 ILE CG2 1 1
8 12183 1 1 79 ILE H H -1.263 -9.165 6.936 1.00 . A A . 79 ILE H 1 1
8 12184 1 1 79 ILE HA H -3.494 -9.038 8.851 1.00 . A A . 79 ILE HA 1 1
8 12185 1 1 79 ILE HB H -3.549 -9.018 5.829 1.00 . A A . 79 ILE HB 1 1
8 12186 1 1 79 ILE HD11 H -3.967 -5.329 5.809 1.00 . A A . 79 ILE HD11 1 1
8 12187 1 1 79 ILE HD12 H -5.201 -6.554 5.513 1.00 . A A . 79 ILE HD12 1 1
8 12188 1 1 79 ILE HD13 H -3.602 -6.720 4.788 1.00 . A A . 79 ILE HD13 1 1
8 12189 1 1 79 ILE HG12 H -4.198 -6.768 7.733 1.00 . A A . 79 ILE HG12 1 1
8 12190 1 1 79 ILE HG13 H -2.608 -6.966 6.998 1.00 . A A . 79 ILE HG13 1 1
8 12191 1 1 79 ILE HG21 H -5.778 -8.617 7.818 1.00 . A A . 79 ILE HG21 1 1
8 12192 1 1 79 ILE HG22 H -5.535 -10.051 6.817 1.00 . A A . 79 ILE HG22 1 1
8 12193 1 1 79 ILE HG23 H -5.919 -8.501 6.063 1.00 . A A . 79 ILE HG23 1 1
8 12194 1 1 79 ILE N N -1.716 -9.087 7.808 1.00 . A A . 79 ILE N 1 1
8 12195 1 1 79 ILE O O -2.928 -11.508 6.815 1.00 . A A . 79 ILE O 1 1
8 12196 1 1 80 LYS C C -5.519 -13.206 8.043 1.00 . A A . 80 LYS C 1 1
8 12197 1 1 80 LYS CA C -4.230 -12.891 8.787 1.00 . A A . 80 LYS CA 1 1
8 12198 1 1 80 LYS CB C -4.316 -13.442 10.207 1.00 . A A . 80 LYS CB 1 1
8 12199 1 1 80 LYS CD C -4.639 -15.466 11.661 1.00 . A A . 80 LYS CD 1 1
8 12200 1 1 80 LYS CE C -4.631 -16.986 11.712 1.00 . A A . 80 LYS CE 1 1
8 12201 1 1 80 LYS CG C -4.453 -14.955 10.246 1.00 . A A . 80 LYS CG 1 1
8 12202 1 1 80 LYS H H -4.268 -10.926 9.559 1.00 . A A . 80 LYS H 1 1
8 12203 1 1 80 LYS HA H -3.408 -13.370 8.276 1.00 . A A . 80 LYS HA 1 1
8 12204 1 1 80 LYS HB2 H -3.420 -13.167 10.747 1.00 . A A . 80 LYS HB2 1 1
8 12205 1 1 80 LYS HB3 H -5.173 -13.010 10.700 1.00 . A A . 80 LYS HB3 1 1
8 12206 1 1 80 LYS HD2 H -3.836 -15.091 12.275 1.00 . A A . 80 LYS HD2 1 1
8 12207 1 1 80 LYS HD3 H -5.584 -15.106 12.037 1.00 . A A . 80 LYS HD3 1 1
8 12208 1 1 80 LYS HE2 H -4.809 -17.302 12.730 1.00 . A A . 80 LYS HE2 1 1
8 12209 1 1 80 LYS HE3 H -5.423 -17.359 11.076 1.00 . A A . 80 LYS HE3 1 1
8 12210 1 1 80 LYS HG2 H -5.310 -15.242 9.656 1.00 . A A . 80 LYS HG2 1 1
8 12211 1 1 80 LYS HG3 H -3.562 -15.398 9.827 1.00 . A A . 80 LYS HG3 1 1
8 12212 1 1 80 LYS HZ1 H -2.543 -17.081 11.745 1.00 . A A . 80 LYS HZ1 1 1
8 12213 1 1 80 LYS HZ2 H -3.225 -17.398 10.223 1.00 . A A . 80 LYS HZ2 1 1
8 12214 1 1 80 LYS HZ3 H -3.296 -18.572 11.441 1.00 . A A . 80 LYS HZ3 1 1
8 12215 1 1 80 LYS N N -3.975 -11.465 8.793 1.00 . A A . 80 LYS N 1 1
8 12216 1 1 80 LYS NZ N -3.335 -17.549 11.250 1.00 . A A . 80 LYS NZ 1 1
8 12217 1 1 80 LYS O O -6.565 -12.617 8.304 1.00 . A A . 80 LYS O 1 1
8 12218 1 1 81 SER C C -6.715 -16.122 6.671 1.00 . A A . 81 SER C 1 1
8 12219 1 1 81 SER CA C -6.575 -14.632 6.395 1.00 . A A . 81 SER CA 1 1
8 12220 1 1 81 SER CB C -6.406 -14.384 4.894 1.00 . A A . 81 SER CB 1 1
8 12221 1 1 81 SER H H -4.538 -14.507 6.908 1.00 . A A . 81 SER H 1 1
8 12222 1 1 81 SER HA H -7.454 -14.117 6.750 1.00 . A A . 81 SER HA 1 1
8 12223 1 1 81 SER HB2 H -5.605 -15.003 4.517 1.00 . A A . 81 SER HB2 1 1
8 12224 1 1 81 SER HB3 H -7.326 -14.633 4.384 1.00 . A A . 81 SER HB3 1 1
8 12225 1 1 81 SER HG H -6.657 -12.455 5.185 1.00 . A A . 81 SER HG 1 1
8 12226 1 1 81 SER N N -5.421 -14.133 7.115 1.00 . A A . 81 SER N 1 1
8 12227 1 1 81 SER O O -5.765 -16.759 7.120 1.00 . A A . 81 SER O 1 1
8 12228 1 1 81 SER OG O -6.095 -13.026 4.634 1.00 . A A . 81 SER OG 1 1
8 12229 1 1 82 SER C C -7.298 -18.866 5.520 1.00 . A A . 82 SER C 1 1
8 12230 1 1 82 SER CA C -8.076 -18.109 6.596 1.00 . A A . 82 SER CA 1 1
8 12231 1 1 82 SER CB C -9.568 -18.455 6.534 1.00 . A A . 82 SER CB 1 1
8 12232 1 1 82 SER H H -8.640 -16.119 6.130 1.00 . A A . 82 SER H 1 1
8 12233 1 1 82 SER HA H -7.686 -18.381 7.568 1.00 . A A . 82 SER HA 1 1
8 12234 1 1 82 SER HB2 H -10.103 -17.853 7.254 1.00 . A A . 82 SER HB2 1 1
8 12235 1 1 82 SER HB3 H -9.942 -18.244 5.543 1.00 . A A . 82 SER HB3 1 1
8 12236 1 1 82 SER HG H -10.482 -20.167 6.230 1.00 . A A . 82 SER HG 1 1
8 12237 1 1 82 SER N N -7.885 -16.679 6.424 1.00 . A A . 82 SER N 1 1
8 12238 1 1 82 SER O O -6.838 -19.987 5.736 1.00 . A A . 82 SER O 1 1
8 12239 1 1 82 SER OG O -9.799 -19.824 6.828 1.00 . A A . 82 SER OG 1 1
8 12240 1 1 83 VAL C C -4.921 -18.664 3.337 1.00 . A A . 83 VAL C 1 1
8 12241 1 1 83 VAL CA C -6.447 -18.816 3.233 1.00 . A A . 83 VAL CA 1 1
8 12242 1 1 83 VAL CB C -6.954 -18.168 1.921 1.00 . A A . 83 VAL CB 1 1
8 12243 1 1 83 VAL CG1 C -6.524 -16.710 1.833 1.00 . A A . 83 VAL CG1 1 1
8 12244 1 1 83 VAL CG2 C -6.487 -18.947 0.705 1.00 . A A . 83 VAL CG2 1 1
8 12245 1 1 83 VAL H H -7.477 -17.308 4.285 1.00 . A A . 83 VAL H 1 1
8 12246 1 1 83 VAL HA H -6.697 -19.865 3.210 1.00 . A A . 83 VAL HA 1 1
8 12247 1 1 83 VAL HB H -8.035 -18.193 1.937 1.00 . A A . 83 VAL HB 1 1
8 12248 1 1 83 VAL HG11 H -5.445 -16.655 1.808 1.00 . A A . 83 VAL HG11 1 1
8 12249 1 1 83 VAL HG12 H -6.890 -16.174 2.697 1.00 . A A . 83 VAL HG12 1 1
8 12250 1 1 83 VAL HG13 H -6.929 -16.268 0.935 1.00 . A A . 83 VAL HG13 1 1
8 12251 1 1 83 VAL HG21 H -6.795 -18.432 -0.192 1.00 . A A . 83 VAL HG21 1 1
8 12252 1 1 83 VAL HG22 H -6.919 -19.935 0.723 1.00 . A A . 83 VAL HG22 1 1
8 12253 1 1 83 VAL HG23 H -5.410 -19.024 0.724 1.00 . A A . 83 VAL HG23 1 1
8 12254 1 1 83 VAL N N -7.124 -18.217 4.373 1.00 . A A . 83 VAL N 1 1
8 12255 1 1 83 VAL O O -4.168 -19.310 2.607 1.00 . A A . 83 VAL O 1 1
8 12256 1 1 84 GLY C C -2.777 -16.235 5.067 1.00 . A A . 84 GLY C 1 1
8 12257 1 1 84 GLY CA C -3.047 -17.561 4.389 1.00 . A A . 84 GLY CA 1 1
8 12258 1 1 84 GLY H H -5.102 -17.365 4.848 1.00 . A A . 84 GLY H 1 1
8 12259 1 1 84 GLY HA2 H -2.601 -18.352 4.975 1.00 . A A . 84 GLY HA2 1 1
8 12260 1 1 84 GLY HA3 H -2.594 -17.550 3.409 1.00 . A A . 84 GLY HA3 1 1
8 12261 1 1 84 GLY N N -4.468 -17.816 4.253 1.00 . A A . 84 GLY N 1 1
8 12262 1 1 84 GLY O O -3.460 -15.876 6.025 1.00 . A A . 84 GLY O 1 1
8 12263 1 1 85 PHE C C -1.339 -13.143 4.082 1.00 . A A . 85 PHE C 1 1
8 12264 1 1 85 PHE CA C -1.468 -14.203 5.160 1.00 . A A . 85 PHE CA 1 1
8 12265 1 1 85 PHE CB C -0.181 -14.275 5.977 1.00 . A A . 85 PHE CB 1 1
8 12266 1 1 85 PHE CD1 C -0.748 -14.513 8.392 1.00 . A A . 85 PHE CD1 1 1
8 12267 1 1 85 PHE CD2 C -0.029 -16.446 7.206 1.00 . A A . 85 PHE CD2 1 1
8 12268 1 1 85 PHE CE1 C -0.885 -15.262 9.538 1.00 . A A . 85 PHE CE1 1 1
8 12269 1 1 85 PHE CE2 C -0.162 -17.205 8.348 1.00 . A A . 85 PHE CE2 1 1
8 12270 1 1 85 PHE CG C -0.319 -15.096 7.216 1.00 . A A . 85 PHE CG 1 1
8 12271 1 1 85 PHE CZ C -0.589 -16.611 9.519 1.00 . A A . 85 PHE CZ 1 1
8 12272 1 1 85 PHE H H -1.264 -15.836 3.819 1.00 . A A . 85 PHE H 1 1
8 12273 1 1 85 PHE HA H -2.280 -13.931 5.819 1.00 . A A . 85 PHE HA 1 1
8 12274 1 1 85 PHE HB2 H 0.601 -14.709 5.372 1.00 . A A . 85 PHE HB2 1 1
8 12275 1 1 85 PHE HB3 H 0.109 -13.276 6.272 1.00 . A A . 85 PHE HB3 1 1
8 12276 1 1 85 PHE HD1 H -0.978 -13.458 8.408 1.00 . A A . 85 PHE HD1 1 1
8 12277 1 1 85 PHE HD2 H 0.307 -16.910 6.289 1.00 . A A . 85 PHE HD2 1 1
8 12278 1 1 85 PHE HE1 H -1.224 -14.793 10.447 1.00 . A A . 85 PHE HE1 1 1
8 12279 1 1 85 PHE HE2 H 0.075 -18.257 8.328 1.00 . A A . 85 PHE HE2 1 1
8 12280 1 1 85 PHE HZ H -0.696 -17.203 10.416 1.00 . A A . 85 PHE HZ 1 1
8 12281 1 1 85 PHE N N -1.790 -15.502 4.582 1.00 . A A . 85 PHE N 1 1
8 12282 1 1 85 PHE O O -0.952 -13.436 2.952 1.00 . A A . 85 PHE O 1 1
8 12283 1 1 86 LEU C C -0.663 -9.732 4.049 1.00 . A A . 86 LEU C 1 1
8 12284 1 1 86 LEU CA C -1.596 -10.806 3.508 1.00 . A A . 86 LEU CA 1 1
8 12285 1 1 86 LEU CB C -2.997 -10.229 3.284 1.00 . A A . 86 LEU CB 1 1
8 12286 1 1 86 LEU CD1 C -2.805 -9.681 0.849 1.00 . A A . 86 LEU CD1 1 1
8 12287 1 1 86 LEU CD2 C -4.460 -8.463 2.271 1.00 . A A . 86 LEU CD2 1 1
8 12288 1 1 86 LEU CG C -3.089 -9.124 2.234 1.00 . A A . 86 LEU CG 1 1
8 12289 1 1 86 LEU H H -1.984 -11.745 5.352 1.00 . A A . 86 LEU H 1 1
8 12290 1 1 86 LEU HA H -1.204 -11.173 2.573 1.00 . A A . 86 LEU HA 1 1
8 12291 1 1 86 LEU HB2 H -3.650 -11.036 2.984 1.00 . A A . 86 LEU HB2 1 1
8 12292 1 1 86 LEU HB3 H -3.353 -9.832 4.224 1.00 . A A . 86 LEU HB3 1 1
8 12293 1 1 86 LEU HD11 H -2.852 -8.883 0.123 1.00 . A A . 86 LEU HD11 1 1
8 12294 1 1 86 LEU HD12 H -3.539 -10.434 0.604 1.00 . A A . 86 LEU HD12 1 1
8 12295 1 1 86 LEU HD13 H -1.818 -10.123 0.834 1.00 . A A . 86 LEU HD13 1 1
8 12296 1 1 86 LEU HD21 H -5.225 -9.208 2.102 1.00 . A A . 86 LEU HD21 1 1
8 12297 1 1 86 LEU HD22 H -4.516 -7.708 1.501 1.00 . A A . 86 LEU HD22 1 1
8 12298 1 1 86 LEU HD23 H -4.611 -8.004 3.237 1.00 . A A . 86 LEU HD23 1 1
8 12299 1 1 86 LEU HG H -2.346 -8.371 2.451 1.00 . A A . 86 LEU HG 1 1
8 12300 1 1 86 LEU N N -1.671 -11.914 4.435 1.00 . A A . 86 LEU N 1 1
8 12301 1 1 86 LEU O O -0.707 -9.397 5.233 1.00 . A A . 86 LEU O 1 1
8 12302 1 1 87 ILE C C 0.699 -6.855 2.887 1.00 . A A . 87 ILE C 1 1
8 12303 1 1 87 ILE CA C 1.107 -8.148 3.564 1.00 . A A . 87 ILE CA 1 1
8 12304 1 1 87 ILE CB C 2.565 -8.473 3.180 1.00 . A A . 87 ILE CB 1 1
8 12305 1 1 87 ILE CD1 C 2.705 -10.076 5.152 1.00 . A A . 87 ILE CD1 1 1
8 12306 1 1 87 ILE CG1 C 2.951 -9.866 3.672 1.00 . A A . 87 ILE CG1 1 1
8 12307 1 1 87 ILE CG2 C 3.511 -7.424 3.747 1.00 . A A . 87 ILE CG2 1 1
8 12308 1 1 87 ILE H H 0.216 -9.560 2.266 1.00 . A A . 87 ILE H 1 1
8 12309 1 1 87 ILE HA H 1.053 -8.021 4.637 1.00 . A A . 87 ILE HA 1 1
8 12310 1 1 87 ILE HB H 2.642 -8.444 2.102 1.00 . A A . 87 ILE HB 1 1
8 12311 1 1 87 ILE HD11 H 1.642 -10.025 5.351 1.00 . A A . 87 ILE HD11 1 1
8 12312 1 1 87 ILE HD12 H 3.214 -9.308 5.715 1.00 . A A . 87 ILE HD12 1 1
8 12313 1 1 87 ILE HD13 H 3.079 -11.046 5.447 1.00 . A A . 87 ILE HD13 1 1
8 12314 1 1 87 ILE HG12 H 2.372 -10.600 3.129 1.00 . A A . 87 ILE HG12 1 1
8 12315 1 1 87 ILE HG13 H 4.000 -10.029 3.482 1.00 . A A . 87 ILE HG13 1 1
8 12316 1 1 87 ILE HG21 H 3.281 -6.461 3.316 1.00 . A A . 87 ILE HG21 1 1
8 12317 1 1 87 ILE HG22 H 4.531 -7.691 3.508 1.00 . A A . 87 ILE HG22 1 1
8 12318 1 1 87 ILE HG23 H 3.394 -7.376 4.819 1.00 . A A . 87 ILE HG23 1 1
8 12319 1 1 87 ILE N N 0.194 -9.213 3.186 1.00 . A A . 87 ILE N 1 1
8 12320 1 1 87 ILE O O 0.546 -6.813 1.672 1.00 . A A . 87 ILE O 1 1
8 12321 1 1 88 VAL C C 1.233 -3.519 3.166 1.00 . A A . 88 VAL C 1 1
8 12322 1 1 88 VAL CA C 0.083 -4.535 3.140 1.00 . A A . 88 VAL CA 1 1
8 12323 1 1 88 VAL CB C -1.140 -4.017 3.930 1.00 . A A . 88 VAL CB 1 1
8 12324 1 1 88 VAL CG1 C -0.745 -3.609 5.338 1.00 . A A . 88 VAL CG1 1 1
8 12325 1 1 88 VAL CG2 C -1.831 -2.880 3.193 1.00 . A A . 88 VAL CG2 1 1
8 12326 1 1 88 VAL H H 0.693 -5.899 4.633 1.00 . A A . 88 VAL H 1 1
8 12327 1 1 88 VAL HA H -0.219 -4.692 2.113 1.00 . A A . 88 VAL HA 1 1
8 12328 1 1 88 VAL HB H -1.847 -4.831 4.013 1.00 . A A . 88 VAL HB 1 1
8 12329 1 1 88 VAL HG11 H -0.310 -4.456 5.848 1.00 . A A . 88 VAL HG11 1 1
8 12330 1 1 88 VAL HG12 H -1.620 -3.276 5.876 1.00 . A A . 88 VAL HG12 1 1
8 12331 1 1 88 VAL HG13 H -0.024 -2.808 5.292 1.00 . A A . 88 VAL HG13 1 1
8 12332 1 1 88 VAL HG21 H -2.642 -2.501 3.799 1.00 . A A . 88 VAL HG21 1 1
8 12333 1 1 88 VAL HG22 H -2.221 -3.243 2.253 1.00 . A A . 88 VAL HG22 1 1
8 12334 1 1 88 VAL HG23 H -1.121 -2.088 3.008 1.00 . A A . 88 VAL HG23 1 1
8 12335 1 1 88 VAL N N 0.521 -5.811 3.670 1.00 . A A . 88 VAL N 1 1
8 12336 1 1 88 VAL O O 2.055 -3.508 4.090 1.00 . A A . 88 VAL O 1 1
8 12337 1 1 89 ARG C C 1.878 -0.423 1.408 1.00 . A A . 89 ARG C 1 1
8 12338 1 1 89 ARG CA C 2.398 -1.747 1.965 1.00 . A A . 89 ARG CA 1 1
8 12339 1 1 89 ARG CB C 3.446 -2.362 1.021 1.00 . A A . 89 ARG CB 1 1
8 12340 1 1 89 ARG CD C 4.802 -0.637 -0.239 1.00 . A A . 89 ARG CD 1 1
8 12341 1 1 89 ARG CG C 4.763 -1.608 0.932 1.00 . A A . 89 ARG CG 1 1
8 12342 1 1 89 ARG CZ C 5.211 -0.860 -2.661 1.00 . A A . 89 ARG CZ 1 1
8 12343 1 1 89 ARG H H 0.610 -2.748 1.435 1.00 . A A . 89 ARG H 1 1
8 12344 1 1 89 ARG HA H 2.846 -1.576 2.932 1.00 . A A . 89 ARG HA 1 1
8 12345 1 1 89 ARG HB2 H 3.661 -3.365 1.352 1.00 . A A . 89 ARG HB2 1 1
8 12346 1 1 89 ARG HB3 H 3.023 -2.410 0.028 1.00 . A A . 89 ARG HB3 1 1
8 12347 1 1 89 ARG HD2 H 4.010 0.085 -0.122 1.00 . A A . 89 ARG HD2 1 1
8 12348 1 1 89 ARG HD3 H 5.752 -0.136 -0.227 1.00 . A A . 89 ARG HD3 1 1
8 12349 1 1 89 ARG HE H 4.093 -2.106 -1.563 1.00 . A A . 89 ARG HE 1 1
8 12350 1 1 89 ARG HG2 H 4.909 -1.051 1.845 1.00 . A A . 89 ARG HG2 1 1
8 12351 1 1 89 ARG HG3 H 5.564 -2.323 0.818 1.00 . A A . 89 ARG HG3 1 1
8 12352 1 1 89 ARG HH11 H 6.086 0.762 -1.812 1.00 . A A . 89 ARG HH11 1 1
8 12353 1 1 89 ARG HH12 H 6.355 0.574 -3.516 1.00 . A A . 89 ARG HH12 1 1
8 12354 1 1 89 ARG HH21 H 4.466 -2.343 -3.826 1.00 . A A . 89 ARG HH21 1 1
8 12355 1 1 89 ARG HH22 H 5.459 -1.177 -4.643 1.00 . A A . 89 ARG HH22 1 1
8 12356 1 1 89 ARG N N 1.306 -2.696 2.129 1.00 . A A . 89 ARG N 1 1
8 12357 1 1 89 ARG NE N 4.647 -1.298 -1.533 1.00 . A A . 89 ARG NE 1 1
8 12358 1 1 89 ARG NH1 N 5.945 0.244 -2.660 1.00 . A A . 89 ARG NH1 1 1
8 12359 1 1 89 ARG NH2 N 5.030 -1.513 -3.798 1.00 . A A . 89 ARG NH2 1 1
8 12360 1 1 89 ARG O O 1.259 -0.394 0.345 1.00 . A A . 89 ARG O 1 1
8 12361 1 1 90 LEU C C 2.716 2.511 0.653 1.00 . A A . 90 LEU C 1 1
8 12362 1 1 90 LEU CA C 1.732 1.999 1.677 1.00 . A A . 90 LEU CA 1 1
8 12363 1 1 90 LEU CB C 1.704 2.983 2.841 1.00 . A A . 90 LEU CB 1 1
8 12364 1 1 90 LEU CD1 C 0.632 3.621 4.988 1.00 . A A . 90 LEU CD1 1 1
8 12365 1 1 90 LEU CD2 C -0.608 3.908 2.856 1.00 . A A . 90 LEU CD2 1 1
8 12366 1 1 90 LEU CG C 0.396 3.052 3.604 1.00 . A A . 90 LEU CG 1 1
8 12367 1 1 90 LEU H H 2.546 0.572 3.014 1.00 . A A . 90 LEU H 1 1
8 12368 1 1 90 LEU HA H 0.751 1.941 1.234 1.00 . A A . 90 LEU HA 1 1
8 12369 1 1 90 LEU HB2 H 2.486 2.710 3.533 1.00 . A A . 90 LEU HB2 1 1
8 12370 1 1 90 LEU HB3 H 1.919 3.968 2.454 1.00 . A A . 90 LEU HB3 1 1
8 12371 1 1 90 LEU HD11 H 1.058 4.610 4.904 1.00 . A A . 90 LEU HD11 1 1
8 12372 1 1 90 LEU HD12 H 1.313 2.981 5.529 1.00 . A A . 90 LEU HD12 1 1
8 12373 1 1 90 LEU HD13 H -0.307 3.678 5.520 1.00 . A A . 90 LEU HD13 1 1
8 12374 1 1 90 LEU HD21 H -0.799 3.477 1.885 1.00 . A A . 90 LEU HD21 1 1
8 12375 1 1 90 LEU HD22 H -0.211 4.905 2.735 1.00 . A A . 90 LEU HD22 1 1
8 12376 1 1 90 LEU HD23 H -1.531 3.956 3.419 1.00 . A A . 90 LEU HD23 1 1
8 12377 1 1 90 LEU HG H -0.012 2.057 3.697 1.00 . A A . 90 LEU HG 1 1
8 12378 1 1 90 LEU N N 2.110 0.666 2.140 1.00 . A A . 90 LEU N 1 1
8 12379 1 1 90 LEU O O 3.856 2.836 0.987 1.00 . A A . 90 LEU O 1 1
8 12380 1 1 91 ASP C C 3.115 4.676 -1.600 1.00 . A A . 91 ASP C 1 1
8 12381 1 1 91 ASP CA C 3.162 3.152 -1.616 1.00 . A A . 91 ASP CA 1 1
8 12382 1 1 91 ASP CB C 2.828 2.645 -3.019 1.00 . A A . 91 ASP CB 1 1
8 12383 1 1 91 ASP CG C 3.803 3.199 -4.048 1.00 . A A . 91 ASP CG 1 1
8 12384 1 1 91 ASP H H 1.382 2.245 -0.815 1.00 . A A . 91 ASP H 1 1
8 12385 1 1 91 ASP HA H 4.171 2.848 -1.379 1.00 . A A . 91 ASP HA 1 1
8 12386 1 1 91 ASP HB2 H 2.883 1.566 -3.033 1.00 . A A . 91 ASP HB2 1 1
8 12387 1 1 91 ASP HB3 H 1.831 2.960 -3.287 1.00 . A A . 91 ASP HB3 1 1
8 12388 1 1 91 ASP N N 2.291 2.577 -0.591 1.00 . A A . 91 ASP N 1 1
8 12389 1 1 91 ASP O O 4.153 5.335 -1.492 1.00 . A A . 91 ASP O 1 1
8 12390 1 1 91 ASP OD1 O 4.974 2.760 -4.058 1.00 . A A . 91 ASP OD1 1 1
8 12391 1 1 91 ASP OD2 O 3.409 4.084 -4.838 1.00 . A A . 91 ASP OD2 1 1
8 12392 1 1 92 ASP C C 0.337 7.079 -1.286 1.00 . A A . 92 ASP C 1 1
8 12393 1 1 92 ASP CA C 1.737 6.683 -1.755 1.00 . A A . 92 ASP CA 1 1
8 12394 1 1 92 ASP CB C 1.972 7.190 -3.182 1.00 . A A . 92 ASP CB 1 1
8 12395 1 1 92 ASP CG C 2.545 8.596 -3.220 1.00 . A A . 92 ASP CG 1 1
8 12396 1 1 92 ASP H H 1.118 4.658 -1.720 1.00 . A A . 92 ASP H 1 1
8 12397 1 1 92 ASP HA H 2.466 7.132 -1.097 1.00 . A A . 92 ASP HA 1 1
8 12398 1 1 92 ASP HB2 H 2.659 6.528 -3.685 1.00 . A A . 92 ASP HB2 1 1
8 12399 1 1 92 ASP HB3 H 1.031 7.191 -3.713 1.00 . A A . 92 ASP HB3 1 1
8 12400 1 1 92 ASP N N 1.911 5.233 -1.696 1.00 . A A . 92 ASP N 1 1
8 12401 1 1 92 ASP O O -0.531 6.221 -1.104 1.00 . A A . 92 ASP O 1 1
8 12402 1 1 92 ASP OD1 O 1.831 9.549 -2.849 1.00 . A A . 92 ASP OD1 1 1
8 12403 1 1 92 ASP OD2 O 3.716 8.750 -3.627 1.00 . A A . 92 ASP OD2 1 1
8 12404 1 1 93 ILE C C -1.511 10.159 -1.547 1.00 . A A . 93 ILE C 1 1
8 12405 1 1 93 ILE CA C -1.194 8.906 -0.753 1.00 . A A . 93 ILE CA 1 1
8 12406 1 1 93 ILE CB C -1.347 9.248 0.748 1.00 . A A . 93 ILE CB 1 1
8 12407 1 1 93 ILE CD1 C 0.884 10.357 1.278 1.00 . A A . 93 ILE CD1 1 1
8 12408 1 1 93 ILE CG1 C -0.019 9.164 1.502 1.00 . A A . 93 ILE CG1 1 1
8 12409 1 1 93 ILE CG2 C -2.396 8.358 1.384 1.00 . A A . 93 ILE CG2 1 1
8 12410 1 1 93 ILE H H 0.856 9.011 -1.263 1.00 . A A . 93 ILE H 1 1
8 12411 1 1 93 ILE HA H -1.927 8.149 -0.999 1.00 . A A . 93 ILE HA 1 1
8 12412 1 1 93 ILE HB H -1.711 10.264 0.810 1.00 . A A . 93 ILE HB 1 1
8 12413 1 1 93 ILE HD11 H 1.121 10.439 0.226 1.00 . A A . 93 ILE HD11 1 1
8 12414 1 1 93 ILE HD12 H 1.797 10.229 1.842 1.00 . A A . 93 ILE HD12 1 1
8 12415 1 1 93 ILE HD13 H 0.382 11.255 1.605 1.00 . A A . 93 ILE HD13 1 1
8 12416 1 1 93 ILE HG12 H -0.218 9.096 2.560 1.00 . A A . 93 ILE HG12 1 1
8 12417 1 1 93 ILE HG13 H 0.513 8.281 1.183 1.00 . A A . 93 ILE HG13 1 1
8 12418 1 1 93 ILE HG21 H -2.440 8.556 2.443 1.00 . A A . 93 ILE HG21 1 1
8 12419 1 1 93 ILE HG22 H -2.142 7.323 1.218 1.00 . A A . 93 ILE HG22 1 1
8 12420 1 1 93 ILE HG23 H -3.358 8.572 0.938 1.00 . A A . 93 ILE HG23 1 1
8 12421 1 1 93 ILE N N 0.118 8.379 -1.111 1.00 . A A . 93 ILE N 1 1
8 12422 1 1 93 ILE O O -0.665 11.036 -1.714 1.00 . A A . 93 ILE O 1 1
8 12423 1 1 94 GLN C C -4.492 11.932 -2.176 1.00 . A A . 94 GLN C 1 1
8 12424 1 1 94 GLN CA C -3.205 11.385 -2.777 1.00 . A A . 94 GLN CA 1 1
8 12425 1 1 94 GLN CB C -3.419 11.013 -4.244 1.00 . A A . 94 GLN CB 1 1
8 12426 1 1 94 GLN CD C -2.339 10.410 -6.452 1.00 . A A . 94 GLN CD 1 1
8 12427 1 1 94 GLN CG C -2.134 10.949 -5.048 1.00 . A A . 94 GLN CG 1 1
8 12428 1 1 94 GLN H H -3.366 9.490 -1.864 1.00 . A A . 94 GLN H 1 1
8 12429 1 1 94 GLN HA H -2.442 12.148 -2.717 1.00 . A A . 94 GLN HA 1 1
8 12430 1 1 94 GLN HB2 H -3.902 10.049 -4.296 1.00 . A A . 94 GLN HB2 1 1
8 12431 1 1 94 GLN HB3 H -4.060 11.752 -4.699 1.00 . A A . 94 GLN HB3 1 1
8 12432 1 1 94 GLN HE21 H -3.673 9.088 -5.800 1.00 . A A . 94 GLN HE21 1 1
8 12433 1 1 94 GLN HE22 H -3.366 9.066 -7.507 1.00 . A A . 94 GLN HE22 1 1
8 12434 1 1 94 GLN HG2 H -1.732 11.946 -5.123 1.00 . A A . 94 GLN HG2 1 1
8 12435 1 1 94 GLN HG3 H -1.432 10.315 -4.530 1.00 . A A . 94 GLN HG3 1 1
8 12436 1 1 94 GLN N N -2.741 10.236 -2.026 1.00 . A A . 94 GLN N 1 1
8 12437 1 1 94 GLN NE2 N -3.214 9.425 -6.597 1.00 . A A . 94 GLN NE2 1 1
8 12438 1 1 94 GLN O O -5.446 11.185 -1.942 1.00 . A A . 94 GLN O 1 1
8 12439 1 1 94 GLN OE1 O -1.672 10.837 -7.393 1.00 . A A . 94 GLN OE1 1 1
8 12440 1 1 95 ALA C C -5.945 13.562 0.059 1.00 . A A . 95 ALA C 1 1
8 12441 1 1 95 ALA CA C -5.647 13.958 -1.380 1.00 . A A . 95 ALA CA 1 1
8 12442 1 1 95 ALA CB C -6.873 13.748 -2.267 1.00 . A A . 95 ALA CB 1 1
8 12443 1 1 95 ALA H H -3.645 13.729 -2.033 1.00 . A A . 95 ALA H 1 1
8 12444 1 1 95 ALA HA H -5.404 15.012 -1.400 1.00 . A A . 95 ALA HA 1 1
8 12445 1 1 95 ALA HB1 H -7.152 12.703 -2.255 1.00 . A A . 95 ALA HB1 1 1
8 12446 1 1 95 ALA HB2 H -6.642 14.048 -3.278 1.00 . A A . 95 ALA HB2 1 1
8 12447 1 1 95 ALA HB3 H -7.694 14.343 -1.893 1.00 . A A . 95 ALA HB3 1 1
8 12448 1 1 95 ALA N N -4.482 13.234 -1.899 1.00 . A A . 95 ALA N 1 1
8 12449 1 1 95 ALA O O -7.045 13.782 0.565 1.00 . A A . 95 ALA O 1 1
8 12450 1 1 96 ALA C C -4.366 13.373 3.088 1.00 . A A . 96 ALA C 1 1
8 12451 1 1 96 ALA CA C -5.126 12.523 2.081 1.00 . A A . 96 ALA CA 1 1
8 12452 1 1 96 ALA CB C -4.685 11.072 2.182 1.00 . A A . 96 ALA CB 1 1
8 12453 1 1 96 ALA H H -4.073 12.915 0.294 1.00 . A A . 96 ALA H 1 1
8 12454 1 1 96 ALA HA H -6.181 12.567 2.312 1.00 . A A . 96 ALA HA 1 1
8 12455 1 1 96 ALA HB1 H -5.234 10.478 1.464 1.00 . A A . 96 ALA HB1 1 1
8 12456 1 1 96 ALA HB2 H -4.880 10.704 3.178 1.00 . A A . 96 ALA HB2 1 1
8 12457 1 1 96 ALA HB3 H -3.628 11.002 1.973 1.00 . A A . 96 ALA HB3 1 1
8 12458 1 1 96 ALA N N -4.948 13.007 0.727 1.00 . A A . 96 ALA N 1 1
8 12459 1 1 96 ALA O O -3.142 13.470 3.025 1.00 . A A . 96 ALA O 1 1
8 12460 1 1 97 HIS C C -3.817 15.969 4.910 1.00 . A A . 97 HIS C 1 1
8 12461 1 1 97 HIS CA C -4.576 14.660 5.185 1.00 . A A . 97 HIS CA 1 1
8 12462 1 1 97 HIS CB C -3.672 13.673 5.941 1.00 . A A . 97 HIS CB 1 1
8 12463 1 1 97 HIS CD2 C -3.670 14.262 8.469 1.00 . A A . 97 HIS CD2 1 1
8 12464 1 1 97 HIS CE1 C -1.648 15.086 8.604 1.00 . A A . 97 HIS CE1 1 1
8 12465 1 1 97 HIS CG C -3.123 14.201 7.233 1.00 . A A . 97 HIS CG 1 1
8 12466 1 1 97 HIS H H -6.082 14.098 3.807 1.00 . A A . 97 HIS H 1 1
8 12467 1 1 97 HIS HA H -5.417 14.891 5.818 1.00 . A A . 97 HIS HA 1 1
8 12468 1 1 97 HIS HB2 H -4.236 12.781 6.163 1.00 . A A . 97 HIS HB2 1 1
8 12469 1 1 97 HIS HB3 H -2.836 13.411 5.309 1.00 . A A . 97 HIS HB3 1 1
8 12470 1 1 97 HIS HD1 H -1.198 14.823 6.619 1.00 . A A . 97 HIS HD1 1 1
8 12471 1 1 97 HIS HD2 H -4.664 13.938 8.745 1.00 . A A . 97 HIS HD2 1 1
8 12472 1 1 97 HIS HE1 H -0.741 15.529 8.990 1.00 . A A . 97 HIS HE1 1 1
8 12473 1 1 97 HIS HE2 H -2.751 14.744 10.288 1.00 . A A . 97 HIS HE2 1 1
8 12474 1 1 97 HIS N N -5.119 14.028 3.974 1.00 . A A . 97 HIS N 1 1
8 12475 1 1 97 HIS ND1 N -1.858 14.726 7.352 1.00 . A A . 97 HIS ND1 1 1
8 12476 1 1 97 HIS NE2 N -2.732 14.814 9.306 1.00 . A A . 97 HIS NE2 1 1
8 12477 1 1 97 HIS O O -4.009 16.949 5.625 1.00 . A A . 97 HIS O 1 1
8 12478 1 1 98 HIS C C -2.721 18.437 3.508 1.00 . A A . 98 HIS C 1 1
8 12479 1 1 98 HIS CA C -2.028 17.081 3.675 1.00 . A A . 98 HIS CA 1 1
8 12480 1 1 98 HIS CB C -1.132 16.802 2.467 1.00 . A A . 98 HIS CB 1 1
8 12481 1 1 98 HIS CD2 C 1.349 17.292 3.024 1.00 . A A . 98 HIS CD2 1 1
8 12482 1 1 98 HIS CE1 C 1.495 19.286 2.135 1.00 . A A . 98 HIS CE1 1 1
8 12483 1 1 98 HIS CG C 0.141 17.588 2.491 1.00 . A A . 98 HIS CG 1 1
8 12484 1 1 98 HIS H H -2.970 15.220 3.261 1.00 . A A . 98 HIS H 1 1
8 12485 1 1 98 HIS HA H -1.403 17.131 4.554 1.00 . A A . 98 HIS HA 1 1
8 12486 1 1 98 HIS HB2 H -0.878 15.754 2.448 1.00 . A A . 98 HIS HB2 1 1
8 12487 1 1 98 HIS HB3 H -1.667 17.058 1.563 1.00 . A A . 98 HIS HB3 1 1
8 12488 1 1 98 HIS HD1 H -0.443 19.351 1.473 1.00 . A A . 98 HIS HD1 1 1
8 12489 1 1 98 HIS HD2 H 1.618 16.379 3.539 1.00 . A A . 98 HIS HD2 1 1
8 12490 1 1 98 HIS HE1 H 1.882 20.241 1.813 1.00 . A A . 98 HIS HE1 1 1
8 12491 1 1 98 HIS HE2 H 3.137 18.398 2.992 1.00 . A A . 98 HIS HE2 1 1
8 12492 1 1 98 HIS N N -2.973 15.981 3.884 1.00 . A A . 98 HIS N 1 1
8 12493 1 1 98 HIS ND1 N 0.268 18.845 1.941 1.00 . A A . 98 HIS ND1 1 1
8 12494 1 1 98 HIS NE2 N 2.170 18.363 2.790 1.00 . A A . 98 HIS NE2 1 1
8 12495 1 1 98 HIS O O -2.423 19.379 4.240 1.00 . A A . 98 HIS O 1 1
8 12496 1 1 99 HIS C C -5.681 19.867 2.961 1.00 . A A . 99 HIS C 1 1
8 12497 1 1 99 HIS CA C -4.308 19.823 2.300 1.00 . A A . 99 HIS CA 1 1
8 12498 1 1 99 HIS CB C -4.418 20.120 0.795 1.00 . A A . 99 HIS CB 1 1
8 12499 1 1 99 HIS CD2 C -6.406 18.751 -0.174 1.00 . A A . 99 HIS CD2 1 1
8 12500 1 1 99 HIS CE1 C -5.260 17.352 -1.406 1.00 . A A . 99 HIS CE1 1 1
8 12501 1 1 99 HIS CG C -5.096 19.050 -0.013 1.00 . A A . 99 HIS CG 1 1
8 12502 1 1 99 HIS H H -3.842 17.770 1.990 1.00 . A A . 99 HIS H 1 1
8 12503 1 1 99 HIS HA H -3.700 20.593 2.752 1.00 . A A . 99 HIS HA 1 1
8 12504 1 1 99 HIS HB2 H -4.979 21.032 0.661 1.00 . A A . 99 HIS HB2 1 1
8 12505 1 1 99 HIS HB3 H -3.424 20.258 0.394 1.00 . A A . 99 HIS HB3 1 1
8 12506 1 1 99 HIS HD1 H -3.420 18.109 -0.898 1.00 . A A . 99 HIS HD1 1 1
8 12507 1 1 99 HIS HD2 H -7.240 19.252 0.297 1.00 . A A . 99 HIS HD2 1 1
8 12508 1 1 99 HIS HE1 H -5.003 16.556 -2.090 1.00 . A A . 99 HIS HE1 1 1
8 12509 1 1 99 HIS HE2 H -7.312 17.377 -1.487 1.00 . A A . 99 HIS HE2 1 1
8 12510 1 1 99 HIS N N -3.630 18.547 2.546 1.00 . A A . 99 HIS N 1 1
8 12511 1 1 99 HIS ND1 N -4.406 18.153 -0.799 1.00 . A A . 99 HIS ND1 1 1
8 12512 1 1 99 HIS NE2 N -6.481 17.693 -1.043 1.00 . A A . 99 HIS NE2 1 1
8 12513 1 1 99 HIS O O -6.393 20.864 2.867 1.00 . A A . 99 HIS O 1 1
8 12514 1 1 100 HIS C C -7.227 17.531 5.339 1.00 . A A . 100 HIS C 1 1
8 12515 1 1 100 HIS CA C -7.295 18.700 4.375 1.00 . A A . 100 HIS CA 1 1
8 12516 1 1 100 HIS CB C -8.506 18.540 3.444 1.00 . A A . 100 HIS CB 1 1
8 12517 1 1 100 HIS CD2 C -9.485 20.881 4.003 1.00 . A A . 100 HIS CD2 1 1
8 12518 1 1 100 HIS CE1 C -10.434 21.306 2.075 1.00 . A A . 100 HIS CE1 1 1
8 12519 1 1 100 HIS CG C -9.251 19.820 3.192 1.00 . A A . 100 HIS CG 1 1
8 12520 1 1 100 HIS H H -5.436 18.013 3.642 1.00 . A A . 100 HIS H 1 1
8 12521 1 1 100 HIS HA H -7.401 19.614 4.943 1.00 . A A . 100 HIS HA 1 1
8 12522 1 1 100 HIS HB2 H -8.169 18.160 2.491 1.00 . A A . 100 HIS HB2 1 1
8 12523 1 1 100 HIS HB3 H -9.196 17.835 3.883 1.00 . A A . 100 HIS HB3 1 1
8 12524 1 1 100 HIS HD1 H -9.889 19.535 1.196 1.00 . A A . 100 HIS HD1 1 1
8 12525 1 1 100 HIS HD2 H -9.160 20.989 5.028 1.00 . A A . 100 HIS HD2 1 1
8 12526 1 1 100 HIS HE1 H -10.985 21.798 1.287 1.00 . A A . 100 HIS HE1 1 1
8 12527 1 1 100 HIS HE2 H -10.490 22.687 3.594 1.00 . A A . 100 HIS HE2 1 1
8 12528 1 1 100 HIS N N -6.042 18.784 3.628 1.00 . A A . 100 HIS N 1 1
8 12529 1 1 100 HIS ND1 N -9.863 20.118 1.992 1.00 . A A . 100 HIS ND1 1 1
8 12530 1 1 100 HIS NE2 N -10.220 21.789 3.283 1.00 . A A . 100 HIS NE2 1 1
8 12531 1 1 100 HIS O O -6.999 16.395 4.920 1.00 . A A . 100 HIS O 1 1
8 12532 1 1 101 HIS C C -8.262 15.657 7.431 1.00 . A A . 101 HIS C 1 1
8 12533 1 1 101 HIS CA C -7.260 16.790 7.651 1.00 . A A . 101 HIS CA 1 1
8 12534 1 1 101 HIS CB C -7.400 17.389 9.062 1.00 . A A . 101 HIS CB 1 1
8 12535 1 1 101 HIS CD2 C -9.585 18.798 9.081 1.00 . A A . 101 HIS CD2 1 1
8 12536 1 1 101 HIS CE1 C -10.728 17.586 10.501 1.00 . A A . 101 HIS CE1 1 1
8 12537 1 1 101 HIS CG C -8.799 17.761 9.456 1.00 . A A . 101 HIS CG 1 1
8 12538 1 1 101 HIS H H -7.630 18.736 6.888 1.00 . A A . 101 HIS H 1 1
8 12539 1 1 101 HIS HA H -6.266 16.378 7.554 1.00 . A A . 101 HIS HA 1 1
8 12540 1 1 101 HIS HB2 H -7.039 16.672 9.783 1.00 . A A . 101 HIS HB2 1 1
8 12541 1 1 101 HIS HB3 H -6.791 18.281 9.121 1.00 . A A . 101 HIS HB3 1 1
8 12542 1 1 101 HIS HD1 H -9.255 16.194 10.803 1.00 . A A . 101 HIS HD1 1 1
8 12543 1 1 101 HIS HD2 H -9.318 19.584 8.390 1.00 . A A . 101 HIS HD2 1 1
8 12544 1 1 101 HIS HE1 H -11.519 17.228 11.142 1.00 . A A . 101 HIS HE1 1 1
8 12545 1 1 101 HIS HE2 H -11.606 19.155 9.524 1.00 . A A . 101 HIS HE2 1 1
8 12546 1 1 101 HIS N N -7.401 17.812 6.625 1.00 . A A . 101 HIS N 1 1
8 12547 1 1 101 HIS ND1 N -9.548 17.022 10.348 1.00 . A A . 101 HIS ND1 1 1
8 12548 1 1 101 HIS NE2 N -10.779 18.665 9.744 1.00 . A A . 101 HIS NE2 1 1
8 12549 1 1 101 HIS O O -9.471 15.876 7.324 1.00 . A A . 101 HIS O 1 1
8 12550 1 1 102 HIS C C -8.293 12.296 8.259 1.00 . A A . 102 HIS C 1 1
8 12551 1 1 102 HIS CA C -8.543 13.267 7.130 1.00 . A A . 102 HIS CA 1 1
8 12552 1 1 102 HIS CB C -8.223 12.607 5.787 1.00 . A A . 102 HIS CB 1 1
8 12553 1 1 102 HIS CD2 C -9.105 14.324 4.060 1.00 . A A . 102 HIS CD2 1 1
8 12554 1 1 102 HIS CE1 C -10.509 13.018 3.001 1.00 . A A . 102 HIS CE1 1 1
8 12555 1 1 102 HIS CG C -9.052 13.109 4.649 1.00 . A A . 102 HIS CG 1 1
8 12556 1 1 102 HIS H H -6.767 14.356 7.419 1.00 . A A . 102 HIS H 1 1
8 12557 1 1 102 HIS HA H -9.581 13.565 7.147 1.00 . A A . 102 HIS HA 1 1
8 12558 1 1 102 HIS HB2 H -7.185 12.795 5.544 1.00 . A A . 102 HIS HB2 1 1
8 12559 1 1 102 HIS HB3 H -8.379 11.542 5.871 1.00 . A A . 102 HIS HB3 1 1
8 12560 1 1 102 HIS HD1 H -10.141 11.361 4.161 1.00 . A A . 102 HIS HD1 1 1
8 12561 1 1 102 HIS HD2 H -8.535 15.200 4.344 1.00 . A A . 102 HIS HD2 1 1
8 12562 1 1 102 HIS HE1 H -11.248 12.653 2.304 1.00 . A A . 102 HIS HE1 1 1
8 12563 1 1 102 HIS HE2 H -10.318 14.995 2.477 1.00 . A A . 102 HIS HE2 1 1
8 12564 1 1 102 HIS N N -7.735 14.455 7.333 1.00 . A A . 102 HIS N 1 1
8 12565 1 1 102 HIS ND1 N -9.946 12.314 3.965 1.00 . A A . 102 HIS ND1 1 1
8 12566 1 1 102 HIS NE2 N -10.015 14.242 3.040 1.00 . A A . 102 HIS NE2 1 1
8 12567 1 1 102 HIS O O -9.245 11.959 8.984 1.00 . A A . 102 HIS O 1 1
8 12568 1 1 102 HIS OXT O -7.122 11.921 8.452 1.00 . A A . 102 HIS OXT 1 1
9 12569 1 1 1 THR C C -16.840 14.601 -1.459 1.00 . A A . 1 THR C 1 1
9 12570 1 1 1 THR CA C -17.342 15.739 -0.570 1.00 . A A . 1 THR CA 1 1
9 12571 1 1 1 THR CB C -18.467 15.241 0.378 1.00 . A A . 1 THR CB 1 1
9 12572 1 1 1 THR CG2 C -19.777 15.018 -0.369 1.00 . A A . 1 THR CG2 1 1
9 12573 1 1 1 THR H1 H -18.232 17.609 -0.807 1.00 . A A . 1 THR H1 1 1
9 12574 1 1 1 THR H2 H -18.498 16.539 -2.102 1.00 . A A . 1 THR H2 1 1
9 12575 1 1 1 THR H3 H -16.991 17.283 -1.916 1.00 . A A . 1 THR H3 1 1
9 12576 1 1 1 THR HA H -16.519 16.086 0.041 1.00 . A A . 1 THR HA 1 1
9 12577 1 1 1 THR HB H -18.633 16.001 1.129 1.00 . A A . 1 THR HB 1 1
9 12578 1 1 1 THR HG1 H -17.299 14.200 1.606 1.00 . A A . 1 THR HG1 1 1
9 12579 1 1 1 THR HG21 H -20.094 15.944 -0.823 1.00 . A A . 1 THR HG21 1 1
9 12580 1 1 1 THR HG22 H -20.532 14.680 0.324 1.00 . A A . 1 THR HG22 1 1
9 12581 1 1 1 THR HG23 H -19.633 14.271 -1.136 1.00 . A A . 1 THR HG23 1 1
9 12582 1 1 1 THR N N -17.798 16.870 -1.403 1.00 . A A . 1 THR N 1 1
9 12583 1 1 1 THR O O -17.623 13.871 -2.069 1.00 . A A . 1 THR O 1 1
9 12584 1 1 1 THR OG1 O -18.074 14.029 1.039 1.00 . A A . 1 THR OG1 1 1
9 12585 1 1 2 GLN C C -14.113 12.491 -1.474 1.00 . A A . 2 GLN C 1 1
9 12586 1 1 2 GLN CA C -14.926 13.418 -2.358 1.00 . A A . 2 GLN CA 1 1
9 12587 1 1 2 GLN CB C -14.025 13.998 -3.447 1.00 . A A . 2 GLN CB 1 1
9 12588 1 1 2 GLN CD C -13.852 15.289 -5.599 1.00 . A A . 2 GLN CD 1 1
9 12589 1 1 2 GLN CG C -14.763 14.824 -4.482 1.00 . A A . 2 GLN CG 1 1
9 12590 1 1 2 GLN H H -14.941 15.098 -1.071 1.00 . A A . 2 GLN H 1 1
9 12591 1 1 2 GLN HA H -15.723 12.854 -2.820 1.00 . A A . 2 GLN HA 1 1
9 12592 1 1 2 GLN HB2 H -13.282 14.628 -2.981 1.00 . A A . 2 GLN HB2 1 1
9 12593 1 1 2 GLN HB3 H -13.526 13.186 -3.955 1.00 . A A . 2 GLN HB3 1 1
9 12594 1 1 2 GLN HE21 H -13.319 16.874 -4.528 1.00 . A A . 2 GLN HE21 1 1
9 12595 1 1 2 GLN HE22 H -12.575 16.730 -6.084 1.00 . A A . 2 GLN HE22 1 1
9 12596 1 1 2 GLN HG2 H -15.551 14.218 -4.905 1.00 . A A . 2 GLN HG2 1 1
9 12597 1 1 2 GLN HG3 H -15.191 15.689 -3.998 1.00 . A A . 2 GLN HG3 1 1
9 12598 1 1 2 GLN N N -15.527 14.473 -1.560 1.00 . A A . 2 GLN N 1 1
9 12599 1 1 2 GLN NE2 N -13.187 16.410 -5.387 1.00 . A A . 2 GLN NE2 1 1
9 12600 1 1 2 GLN O O -13.519 12.924 -0.486 1.00 . A A . 2 GLN O 1 1
9 12601 1 1 2 GLN OE1 O -13.728 14.632 -6.632 1.00 . A A . 2 GLN OE1 1 1
9 12602 1 1 3 PRO C C -11.854 10.205 -1.689 1.00 . A A . 3 PRO C 1 1
9 12603 1 1 3 PRO CA C -13.265 10.234 -1.121 1.00 . A A . 3 PRO CA 1 1
9 12604 1 1 3 PRO CB C -13.992 8.917 -1.389 1.00 . A A . 3 PRO CB 1 1
9 12605 1 1 3 PRO CD C -14.841 10.598 -2.921 1.00 . A A . 3 PRO CD 1 1
9 12606 1 1 3 PRO CG C -14.704 9.110 -2.691 1.00 . A A . 3 PRO CG 1 1
9 12607 1 1 3 PRO HA H -13.229 10.428 -0.060 1.00 . A A . 3 PRO HA 1 1
9 12608 1 1 3 PRO HB2 H -13.269 8.115 -1.450 1.00 . A A . 3 PRO HB2 1 1
9 12609 1 1 3 PRO HB3 H -14.687 8.717 -0.589 1.00 . A A . 3 PRO HB3 1 1
9 12610 1 1 3 PRO HD2 H -14.413 10.870 -3.874 1.00 . A A . 3 PRO HD2 1 1
9 12611 1 1 3 PRO HD3 H -15.880 10.894 -2.879 1.00 . A A . 3 PRO HD3 1 1
9 12612 1 1 3 PRO HG2 H -14.127 8.665 -3.487 1.00 . A A . 3 PRO HG2 1 1
9 12613 1 1 3 PRO HG3 H -15.681 8.652 -2.643 1.00 . A A . 3 PRO HG3 1 1
9 12614 1 1 3 PRO N N -14.081 11.206 -1.818 1.00 . A A . 3 PRO N 1 1
9 12615 1 1 3 PRO O O -11.665 10.053 -2.898 1.00 . A A . 3 PRO O 1 1
9 12616 1 1 4 GLN C C -9.134 8.899 -1.649 1.00 . A A . 4 GLN C 1 1
9 12617 1 1 4 GLN CA C -9.485 10.325 -1.261 1.00 . A A . 4 GLN CA 1 1
9 12618 1 1 4 GLN CB C -8.556 10.827 -0.158 1.00 . A A . 4 GLN CB 1 1
9 12619 1 1 4 GLN CD C -7.648 10.461 2.175 1.00 . A A . 4 GLN CD 1 1
9 12620 1 1 4 GLN CG C -8.504 9.915 1.049 1.00 . A A . 4 GLN CG 1 1
9 12621 1 1 4 GLN H H -11.064 10.522 0.119 1.00 . A A . 4 GLN H 1 1
9 12622 1 1 4 GLN HA H -9.386 10.957 -2.125 1.00 . A A . 4 GLN HA 1 1
9 12623 1 1 4 GLN HB2 H -7.560 10.918 -0.559 1.00 . A A . 4 GLN HB2 1 1
9 12624 1 1 4 GLN HB3 H -8.896 11.799 0.166 1.00 . A A . 4 GLN HB3 1 1
9 12625 1 1 4 GLN HE21 H -8.782 9.519 3.510 1.00 . A A . 4 GLN HE21 1 1
9 12626 1 1 4 GLN HE22 H -7.484 10.466 4.148 1.00 . A A . 4 GLN HE22 1 1
9 12627 1 1 4 GLN HG2 H -9.509 9.774 1.417 1.00 . A A . 4 GLN HG2 1 1
9 12628 1 1 4 GLN HG3 H -8.100 8.965 0.736 1.00 . A A . 4 GLN HG3 1 1
9 12629 1 1 4 GLN N N -10.864 10.369 -0.826 1.00 . A A . 4 GLN N 1 1
9 12630 1 1 4 GLN NE2 N -8.000 10.112 3.400 1.00 . A A . 4 GLN NE2 1 1
9 12631 1 1 4 GLN O O -9.759 7.949 -1.181 1.00 . A A . 4 GLN O 1 1
9 12632 1 1 4 GLN OE1 O -6.671 11.174 1.949 1.00 . A A . 4 GLN OE1 1 1
9 12633 1 1 5 ARG C C -6.444 7.013 -2.517 1.00 . A A . 5 ARG C 1 1
9 12634 1 1 5 ARG CA C -7.817 7.423 -3.008 1.00 . A A . 5 ARG CA 1 1
9 12635 1 1 5 ARG CB C -7.879 7.380 -4.538 1.00 . A A . 5 ARG CB 1 1
9 12636 1 1 5 ARG CD C -9.378 7.445 -6.561 1.00 . A A . 5 ARG CD 1 1
9 12637 1 1 5 ARG CG C -9.203 7.868 -5.109 1.00 . A A . 5 ARG CG 1 1
9 12638 1 1 5 ARG CZ C -9.493 5.254 -7.704 1.00 . A A . 5 ARG CZ 1 1
9 12639 1 1 5 ARG H H -7.608 9.516 -2.769 1.00 . A A . 5 ARG H 1 1
9 12640 1 1 5 ARG HA H -8.545 6.730 -2.610 1.00 . A A . 5 ARG HA 1 1
9 12641 1 1 5 ARG HB2 H -7.089 8.001 -4.935 1.00 . A A . 5 ARG HB2 1 1
9 12642 1 1 5 ARG HB3 H -7.723 6.363 -4.865 1.00 . A A . 5 ARG HB3 1 1
9 12643 1 1 5 ARG HD2 H -10.128 8.072 -7.018 1.00 . A A . 5 ARG HD2 1 1
9 12644 1 1 5 ARG HD3 H -8.436 7.578 -7.075 1.00 . A A . 5 ARG HD3 1 1
9 12645 1 1 5 ARG HE H -10.346 5.673 -5.947 1.00 . A A . 5 ARG HE 1 1
9 12646 1 1 5 ARG HG2 H -10.009 7.453 -4.525 1.00 . A A . 5 ARG HG2 1 1
9 12647 1 1 5 ARG HG3 H -9.232 8.948 -5.051 1.00 . A A . 5 ARG HG3 1 1
9 12648 1 1 5 ARG HH11 H -8.468 6.654 -8.747 1.00 . A A . 5 ARG HH11 1 1
9 12649 1 1 5 ARG HH12 H -8.531 5.082 -9.484 1.00 . A A . 5 ARG HH12 1 1
9 12650 1 1 5 ARG HH21 H -10.497 3.671 -6.943 1.00 . A A . 5 ARG HH21 1 1
9 12651 1 1 5 ARG HH22 H -9.720 3.394 -8.476 1.00 . A A . 5 ARG HH22 1 1
9 12652 1 1 5 ARG N N -8.149 8.739 -2.503 1.00 . A A . 5 ARG N 1 1
9 12653 1 1 5 ARG NE N -9.792 6.046 -6.680 1.00 . A A . 5 ARG NE 1 1
9 12654 1 1 5 ARG NH1 N -8.780 5.705 -8.728 1.00 . A A . 5 ARG NH1 1 1
9 12655 1 1 5 ARG NH2 N -9.937 4.007 -7.711 1.00 . A A . 5 ARG NH2 1 1
9 12656 1 1 5 ARG O O -5.518 7.826 -2.475 1.00 . A A . 5 ARG O 1 1
9 12657 1 1 6 THR C C -4.593 4.081 -2.472 1.00 . A A . 6 THR C 1 1
9 12658 1 1 6 THR CA C -5.074 5.244 -1.617 1.00 . A A . 6 THR CA 1 1
9 12659 1 1 6 THR CB C -5.231 4.783 -0.163 1.00 . A A . 6 THR CB 1 1
9 12660 1 1 6 THR CG2 C -3.873 4.525 0.461 1.00 . A A . 6 THR CG2 1 1
9 12661 1 1 6 THR H H -7.098 5.157 -2.199 1.00 . A A . 6 THR H 1 1
9 12662 1 1 6 THR HA H -4.342 6.038 -1.650 1.00 . A A . 6 THR HA 1 1
9 12663 1 1 6 THR HB H -5.804 3.867 -0.147 1.00 . A A . 6 THR HB 1 1
9 12664 1 1 6 THR HG1 H -6.451 6.326 -0.009 1.00 . A A . 6 THR HG1 1 1
9 12665 1 1 6 THR HG21 H -3.276 5.424 0.398 1.00 . A A . 6 THR HG21 1 1
9 12666 1 1 6 THR HG22 H -3.380 3.729 -0.076 1.00 . A A . 6 THR HG22 1 1
9 12667 1 1 6 THR HG23 H -3.998 4.241 1.495 1.00 . A A . 6 THR HG23 1 1
9 12668 1 1 6 THR N N -6.323 5.761 -2.129 1.00 . A A . 6 THR N 1 1
9 12669 1 1 6 THR O O -5.386 3.233 -2.887 1.00 . A A . 6 THR O 1 1
9 12670 1 1 6 THR OG1 O -5.922 5.791 0.588 1.00 . A A . 6 THR OG1 1 1
9 12671 1 1 7 ARG C C -2.005 2.011 -2.654 1.00 . A A . 7 ARG C 1 1
9 12672 1 1 7 ARG CA C -2.711 3.008 -3.553 1.00 . A A . 7 ARG CA 1 1
9 12673 1 1 7 ARG CB C -1.720 3.600 -4.548 1.00 . A A . 7 ARG CB 1 1
9 12674 1 1 7 ARG CD C -0.241 3.245 -6.533 1.00 . A A . 7 ARG CD 1 1
9 12675 1 1 7 ARG CG C -1.238 2.607 -5.587 1.00 . A A . 7 ARG CG 1 1
9 12676 1 1 7 ARG CZ C 1.210 2.512 -8.381 1.00 . A A . 7 ARG CZ 1 1
9 12677 1 1 7 ARG H H -2.717 4.771 -2.394 1.00 . A A . 7 ARG H 1 1
9 12678 1 1 7 ARG HA H -3.501 2.506 -4.090 1.00 . A A . 7 ARG HA 1 1
9 12679 1 1 7 ARG HB2 H -2.192 4.425 -5.062 1.00 . A A . 7 ARG HB2 1 1
9 12680 1 1 7 ARG HB3 H -0.861 3.967 -4.006 1.00 . A A . 7 ARG HB3 1 1
9 12681 1 1 7 ARG HD2 H -0.682 4.136 -6.953 1.00 . A A . 7 ARG HD2 1 1
9 12682 1 1 7 ARG HD3 H 0.645 3.510 -5.976 1.00 . A A . 7 ARG HD3 1 1
9 12683 1 1 7 ARG HE H -0.470 1.574 -7.793 1.00 . A A . 7 ARG HE 1 1
9 12684 1 1 7 ARG HG2 H -0.765 1.775 -5.086 1.00 . A A . 7 ARG HG2 1 1
9 12685 1 1 7 ARG HG3 H -2.087 2.254 -6.154 1.00 . A A . 7 ARG HG3 1 1
9 12686 1 1 7 ARG HH11 H 1.882 4.142 -7.376 1.00 . A A . 7 ARG HH11 1 1
9 12687 1 1 7 ARG HH12 H 2.871 3.624 -8.705 1.00 . A A . 7 ARG HH12 1 1
9 12688 1 1 7 ARG HH21 H 0.826 0.907 -9.563 1.00 . A A . 7 ARG HH21 1 1
9 12689 1 1 7 ARG HH22 H 2.271 1.802 -9.957 1.00 . A A . 7 ARG HH22 1 1
9 12690 1 1 7 ARG N N -3.299 4.060 -2.749 1.00 . A A . 7 ARG N 1 1
9 12691 1 1 7 ARG NE N 0.131 2.346 -7.618 1.00 . A A . 7 ARG NE 1 1
9 12692 1 1 7 ARG NH1 N 2.052 3.509 -8.137 1.00 . A A . 7 ARG NH1 1 1
9 12693 1 1 7 ARG NH2 N 1.454 1.674 -9.379 1.00 . A A . 7 ARG NH2 1 1
9 12694 1 1 7 ARG O O -0.989 2.329 -2.032 1.00 . A A . 7 ARG O 1 1
9 12695 1 1 8 TYR C C -1.287 -1.292 -2.520 1.00 . A A . 8 TYR C 1 1
9 12696 1 1 8 TYR CA C -2.000 -0.215 -1.724 1.00 . A A . 8 TYR CA 1 1
9 12697 1 1 8 TYR CB C -3.098 -0.861 -0.880 1.00 . A A . 8 TYR CB 1 1
9 12698 1 1 8 TYR CD1 C -2.466 0.068 1.374 1.00 . A A . 8 TYR CD1 1 1
9 12699 1 1 8 TYR CD2 C -4.706 0.373 0.617 1.00 . A A . 8 TYR CD2 1 1
9 12700 1 1 8 TYR CE1 C -2.771 0.725 2.551 1.00 . A A . 8 TYR CE1 1 1
9 12701 1 1 8 TYR CE2 C -5.020 1.024 1.791 1.00 . A A . 8 TYR CE2 1 1
9 12702 1 1 8 TYR CG C -3.428 -0.119 0.391 1.00 . A A . 8 TYR CG 1 1
9 12703 1 1 8 TYR CZ C -4.053 1.199 2.753 1.00 . A A . 8 TYR CZ 1 1
9 12704 1 1 8 TYR H H -3.330 0.604 -3.139 1.00 . A A . 8 TYR H 1 1
9 12705 1 1 8 TYR HA H -1.287 0.255 -1.064 1.00 . A A . 8 TYR HA 1 1
9 12706 1 1 8 TYR HB2 H -4.002 -0.918 -1.466 1.00 . A A . 8 TYR HB2 1 1
9 12707 1 1 8 TYR HB3 H -2.790 -1.860 -0.610 1.00 . A A . 8 TYR HB3 1 1
9 12708 1 1 8 TYR HD1 H -1.460 -0.300 1.205 1.00 . A A . 8 TYR HD1 1 1
9 12709 1 1 8 TYR HD2 H -5.465 0.231 -0.139 1.00 . A A . 8 TYR HD2 1 1
9 12710 1 1 8 TYR HE1 H -2.010 0.863 3.309 1.00 . A A . 8 TYR HE1 1 1
9 12711 1 1 8 TYR HE2 H -6.019 1.403 1.946 1.00 . A A . 8 TYR HE2 1 1
9 12712 1 1 8 TYR HH H -5.265 1.596 4.181 1.00 . A A . 8 TYR HH 1 1
9 12713 1 1 8 TYR N N -2.549 0.811 -2.585 1.00 . A A . 8 TYR N 1 1
9 12714 1 1 8 TYR O O -1.799 -1.784 -3.526 1.00 . A A . 8 TYR O 1 1
9 12715 1 1 8 TYR OH O -4.373 1.834 3.924 1.00 . A A . 8 TYR OH 1 1
9 12716 1 1 9 SER C C 0.346 -3.929 -1.567 1.00 . A A . 9 SER C 1 1
9 12717 1 1 9 SER CA C 0.596 -2.802 -2.551 1.00 . A A . 9 SER CA 1 1
9 12718 1 1 9 SER CB C 2.095 -2.518 -2.654 1.00 . A A . 9 SER CB 1 1
9 12719 1 1 9 SER H H 0.311 -1.101 -1.345 1.00 . A A . 9 SER H 1 1
9 12720 1 1 9 SER HA H 0.199 -3.069 -3.521 1.00 . A A . 9 SER HA 1 1
9 12721 1 1 9 SER HB2 H 2.542 -2.584 -1.672 1.00 . A A . 9 SER HB2 1 1
9 12722 1 1 9 SER HB3 H 2.554 -3.246 -3.307 1.00 . A A . 9 SER HB3 1 1
9 12723 1 1 9 SER HG H 1.741 -1.059 -3.921 1.00 . A A . 9 SER HG 1 1
9 12724 1 1 9 SER N N -0.103 -1.638 -2.059 1.00 . A A . 9 SER N 1 1
9 12725 1 1 9 SER O O 0.452 -3.726 -0.365 1.00 . A A . 9 SER O 1 1
9 12726 1 1 9 SER OG O 2.336 -1.220 -3.177 1.00 . A A . 9 SER OG 1 1
9 12727 1 1 10 ILE C C 0.186 -7.487 -1.813 1.00 . A A . 10 ILE C 1 1
9 12728 1 1 10 ILE CA C -0.331 -6.215 -1.191 1.00 . A A . 10 ILE CA 1 1
9 12729 1 1 10 ILE CB C -1.859 -6.333 -0.912 1.00 . A A . 10 ILE CB 1 1
9 12730 1 1 10 ILE CD1 C -2.796 -7.689 -2.865 1.00 . A A . 10 ILE CD1 1 1
9 12731 1 1 10 ILE CG1 C -2.682 -6.334 -2.207 1.00 . A A . 10 ILE CG1 1 1
9 12732 1 1 10 ILE CG2 C -2.333 -5.215 0.001 1.00 . A A . 10 ILE CG2 1 1
9 12733 1 1 10 ILE H H -0.029 -5.216 -3.034 1.00 . A A . 10 ILE H 1 1
9 12734 1 1 10 ILE HA H 0.177 -6.062 -0.248 1.00 . A A . 10 ILE HA 1 1
9 12735 1 1 10 ILE HB H -2.024 -7.267 -0.395 1.00 . A A . 10 ILE HB 1 1
9 12736 1 1 10 ILE HD11 H -3.312 -8.370 -2.204 1.00 . A A . 10 ILE HD11 1 1
9 12737 1 1 10 ILE HD12 H -1.806 -8.071 -3.071 1.00 . A A . 10 ILE HD12 1 1
9 12738 1 1 10 ILE HD13 H -3.346 -7.595 -3.790 1.00 . A A . 10 ILE HD13 1 1
9 12739 1 1 10 ILE HG12 H -3.682 -5.991 -1.989 1.00 . A A . 10 ILE HG12 1 1
9 12740 1 1 10 ILE HG13 H -2.224 -5.660 -2.917 1.00 . A A . 10 ILE HG13 1 1
9 12741 1 1 10 ILE HG21 H -3.389 -5.331 0.194 1.00 . A A . 10 ILE HG21 1 1
9 12742 1 1 10 ILE HG22 H -2.155 -4.263 -0.475 1.00 . A A . 10 ILE HG22 1 1
9 12743 1 1 10 ILE HG23 H -1.790 -5.258 0.935 1.00 . A A . 10 ILE HG23 1 1
9 12744 1 1 10 ILE N N -0.011 -5.091 -2.058 1.00 . A A . 10 ILE N 1 1
9 12745 1 1 10 ILE O O 0.248 -7.590 -3.031 1.00 . A A . 10 ILE O 1 1
9 12746 1 1 11 ILE C C 0.523 -10.843 -0.658 1.00 . A A . 11 ILE C 1 1
9 12747 1 1 11 ILE CA C 1.059 -9.709 -1.520 1.00 . A A . 11 ILE CA 1 1
9 12748 1 1 11 ILE CB C 2.605 -9.777 -1.618 1.00 . A A . 11 ILE CB 1 1
9 12749 1 1 11 ILE CD1 C 4.751 -9.883 -0.244 1.00 . A A . 11 ILE CD1 1 1
9 12750 1 1 11 ILE CG1 C 3.245 -10.059 -0.259 1.00 . A A . 11 ILE CG1 1 1
9 12751 1 1 11 ILE CG2 C 3.160 -8.491 -2.207 1.00 . A A . 11 ILE CG2 1 1
9 12752 1 1 11 ILE H H 0.608 -8.283 -0.024 1.00 . A A . 11 ILE H 1 1
9 12753 1 1 11 ILE HA H 0.655 -9.812 -2.515 1.00 . A A . 11 ILE HA 1 1
9 12754 1 1 11 ILE HB H 2.855 -10.580 -2.293 1.00 . A A . 11 ILE HB 1 1
9 12755 1 1 11 ILE HD11 H 5.139 -10.189 0.714 1.00 . A A . 11 ILE HD11 1 1
9 12756 1 1 11 ILE HD12 H 4.997 -8.843 -0.416 1.00 . A A . 11 ILE HD12 1 1
9 12757 1 1 11 ILE HD13 H 5.190 -10.491 -1.022 1.00 . A A . 11 ILE HD13 1 1
9 12758 1 1 11 ILE HG12 H 2.821 -9.399 0.483 1.00 . A A . 11 ILE HG12 1 1
9 12759 1 1 11 ILE HG13 H 3.031 -11.085 0.005 1.00 . A A . 11 ILE HG13 1 1
9 12760 1 1 11 ILE HG21 H 2.915 -7.662 -1.557 1.00 . A A . 11 ILE HG21 1 1
9 12761 1 1 11 ILE HG22 H 2.724 -8.324 -3.180 1.00 . A A . 11 ILE HG22 1 1
9 12762 1 1 11 ILE HG23 H 4.233 -8.571 -2.300 1.00 . A A . 11 ILE HG23 1 1
9 12763 1 1 11 ILE N N 0.603 -8.439 -0.995 1.00 . A A . 11 ILE N 1 1
9 12764 1 1 11 ILE O O 0.421 -10.707 0.566 1.00 . A A . 11 ILE O 1 1
9 12765 1 1 12 GLN C C 0.642 -14.101 -0.270 1.00 . A A . 12 GLN C 1 1
9 12766 1 1 12 GLN CA C -0.424 -13.065 -0.572 1.00 . A A . 12 GLN CA 1 1
9 12767 1 1 12 GLN CB C -1.552 -13.709 -1.376 1.00 . A A . 12 GLN CB 1 1
9 12768 1 1 12 GLN CD C -3.355 -15.486 -1.408 1.00 . A A . 12 GLN CD 1 1
9 12769 1 1 12 GLN CG C -2.404 -14.669 -0.556 1.00 . A A . 12 GLN CG 1 1
9 12770 1 1 12 GLN H H 0.295 -12.017 -2.257 1.00 . A A . 12 GLN H 1 1
9 12771 1 1 12 GLN HA H -0.822 -12.690 0.360 1.00 . A A . 12 GLN HA 1 1
9 12772 1 1 12 GLN HB2 H -2.191 -12.932 -1.764 1.00 . A A . 12 GLN HB2 1 1
9 12773 1 1 12 GLN HB3 H -1.120 -14.257 -2.200 1.00 . A A . 12 GLN HB3 1 1
9 12774 1 1 12 GLN HE21 H -4.756 -14.083 -1.269 1.00 . A A . 12 GLN HE21 1 1
9 12775 1 1 12 GLN HE22 H -5.175 -15.474 -2.203 1.00 . A A . 12 GLN HE22 1 1
9 12776 1 1 12 GLN HG2 H -1.750 -15.344 -0.027 1.00 . A A . 12 GLN HG2 1 1
9 12777 1 1 12 GLN HG3 H -2.983 -14.098 0.156 1.00 . A A . 12 GLN HG3 1 1
9 12778 1 1 12 GLN N N 0.159 -11.948 -1.290 1.00 . A A . 12 GLN N 1 1
9 12779 1 1 12 GLN NE2 N -4.547 -14.961 -1.650 1.00 . A A . 12 GLN NE2 1 1
9 12780 1 1 12 GLN O O 1.217 -14.707 -1.178 1.00 . A A . 12 GLN O 1 1
9 12781 1 1 12 GLN OE1 O -3.016 -16.583 -1.851 1.00 . A A . 12 GLN OE1 1 1
9 12782 1 1 13 THR C C 1.297 -16.539 1.860 1.00 . A A . 13 THR C 1 1
9 12783 1 1 13 THR CA C 1.922 -15.215 1.447 1.00 . A A . 13 THR CA 1 1
9 12784 1 1 13 THR CB C 2.721 -14.621 2.620 1.00 . A A . 13 THR CB 1 1
9 12785 1 1 13 THR CG2 C 3.440 -13.356 2.181 1.00 . A A . 13 THR CG2 1 1
9 12786 1 1 13 THR H H 0.373 -13.803 1.678 1.00 . A A . 13 THR H 1 1
9 12787 1 1 13 THR HA H 2.600 -15.388 0.624 1.00 . A A . 13 THR HA 1 1
9 12788 1 1 13 THR HB H 3.455 -15.347 2.945 1.00 . A A . 13 THR HB 1 1
9 12789 1 1 13 THR HG1 H 0.977 -14.070 3.361 1.00 . A A . 13 THR HG1 1 1
9 12790 1 1 13 THR HG21 H 4.042 -13.568 1.311 1.00 . A A . 13 THR HG21 1 1
9 12791 1 1 13 THR HG22 H 4.071 -13.005 2.982 1.00 . A A . 13 THR HG22 1 1
9 12792 1 1 13 THR HG23 H 2.708 -12.596 1.938 1.00 . A A . 13 THR HG23 1 1
9 12793 1 1 13 THR N N 0.901 -14.292 1.005 1.00 . A A . 13 THR N 1 1
9 12794 1 1 13 THR O O 0.156 -16.588 2.331 1.00 . A A . 13 THR O 1 1
9 12795 1 1 13 THR OG1 O 1.844 -14.313 3.707 1.00 . A A . 13 THR OG1 1 1
9 12796 1 1 14 LYS C C 1.366 -19.235 3.384 1.00 . A A . 14 LYS C 1 1
9 12797 1 1 14 LYS CA C 1.581 -18.960 1.899 1.00 . A A . 14 LYS CA 1 1
9 12798 1 1 14 LYS CB C 2.571 -19.971 1.312 1.00 . A A . 14 LYS CB 1 1
9 12799 1 1 14 LYS CD C 1.388 -20.438 -0.859 1.00 . A A . 14 LYS CD 1 1
9 12800 1 1 14 LYS CE C 1.435 -20.302 -2.374 1.00 . A A . 14 LYS CE 1 1
9 12801 1 1 14 LYS CG C 2.663 -19.927 -0.206 1.00 . A A . 14 LYS CG 1 1
9 12802 1 1 14 LYS H H 2.975 -17.480 1.347 1.00 . A A . 14 LYS H 1 1
9 12803 1 1 14 LYS HA H 0.636 -19.068 1.390 1.00 . A A . 14 LYS HA 1 1
9 12804 1 1 14 LYS HB2 H 3.551 -19.770 1.715 1.00 . A A . 14 LYS HB2 1 1
9 12805 1 1 14 LYS HB3 H 2.267 -20.966 1.603 1.00 . A A . 14 LYS HB3 1 1
9 12806 1 1 14 LYS HD2 H 1.262 -21.480 -0.607 1.00 . A A . 14 LYS HD2 1 1
9 12807 1 1 14 LYS HD3 H 0.550 -19.871 -0.480 1.00 . A A . 14 LYS HD3 1 1
9 12808 1 1 14 LYS HE2 H 1.385 -19.254 -2.631 1.00 . A A . 14 LYS HE2 1 1
9 12809 1 1 14 LYS HE3 H 2.368 -20.715 -2.731 1.00 . A A . 14 LYS HE3 1 1
9 12810 1 1 14 LYS HG2 H 2.832 -18.906 -0.512 1.00 . A A . 14 LYS HG2 1 1
9 12811 1 1 14 LYS HG3 H 3.494 -20.541 -0.523 1.00 . A A . 14 LYS HG3 1 1
9 12812 1 1 14 LYS HZ1 H 0.220 -20.707 -4.027 1.00 . A A . 14 LYS HZ1 1 1
9 12813 1 1 14 LYS HZ2 H -0.588 -20.808 -2.541 1.00 . A A . 14 LYS HZ2 1 1
9 12814 1 1 14 LYS HZ3 H 0.470 -22.044 -3.015 1.00 . A A . 14 LYS HZ3 1 1
9 12815 1 1 14 LYS N N 2.059 -17.608 1.665 1.00 . A A . 14 LYS N 1 1
9 12816 1 1 14 LYS NZ N 0.307 -21.014 -3.034 1.00 . A A . 14 LYS NZ 1 1
9 12817 1 1 14 LYS O O 0.454 -19.971 3.750 1.00 . A A . 14 LYS O 1 1
9 12818 1 1 15 THR C C 2.620 -17.681 6.465 1.00 . A A . 15 THR C 1 1
9 12819 1 1 15 THR CA C 2.094 -18.865 5.671 1.00 . A A . 15 THR CA 1 1
9 12820 1 1 15 THR CB C 2.859 -20.127 6.109 1.00 . A A . 15 THR CB 1 1
9 12821 1 1 15 THR CG2 C 1.933 -21.333 6.159 1.00 . A A . 15 THR CG2 1 1
9 12822 1 1 15 THR H H 2.899 -18.052 3.892 1.00 . A A . 15 THR H 1 1
9 12823 1 1 15 THR HA H 1.049 -19.008 5.908 1.00 . A A . 15 THR HA 1 1
9 12824 1 1 15 THR HB H 3.254 -19.957 7.102 1.00 . A A . 15 THR HB 1 1
9 12825 1 1 15 THR HG1 H 3.876 -21.245 4.820 1.00 . A A . 15 THR HG1 1 1
9 12826 1 1 15 THR HG21 H 1.104 -21.118 6.825 1.00 . A A . 15 THR HG21 1 1
9 12827 1 1 15 THR HG22 H 2.476 -22.191 6.522 1.00 . A A . 15 THR HG22 1 1
9 12828 1 1 15 THR HG23 H 1.554 -21.537 5.166 1.00 . A A . 15 THR HG23 1 1
9 12829 1 1 15 THR N N 2.201 -18.647 4.233 1.00 . A A . 15 THR N 1 1
9 12830 1 1 15 THR O O 3.164 -16.730 5.901 1.00 . A A . 15 THR O 1 1
9 12831 1 1 15 THR OG1 O 3.958 -20.365 5.219 1.00 . A A . 15 THR OG1 1 1
9 12832 1 1 16 GLU C C 4.509 -16.769 8.621 1.00 . A A . 16 GLU C 1 1
9 12833 1 1 16 GLU CA C 2.989 -16.741 8.680 1.00 . A A . 16 GLU CA 1 1
9 12834 1 1 16 GLU CB C 2.510 -17.017 10.104 1.00 . A A . 16 GLU CB 1 1
9 12835 1 1 16 GLU CD C 2.236 -16.190 12.465 1.00 . A A . 16 GLU CD 1 1
9 12836 1 1 16 GLU CG C 2.681 -15.850 11.058 1.00 . A A . 16 GLU CG 1 1
9 12837 1 1 16 GLU H H 1.956 -18.512 8.163 1.00 . A A . 16 GLU H 1 1
9 12838 1 1 16 GLU HA H 2.632 -15.774 8.357 1.00 . A A . 16 GLU HA 1 1
9 12839 1 1 16 GLU HB2 H 1.463 -17.275 10.071 1.00 . A A . 16 GLU HB2 1 1
9 12840 1 1 16 GLU HB3 H 3.065 -17.857 10.497 1.00 . A A . 16 GLU HB3 1 1
9 12841 1 1 16 GLU HG2 H 3.723 -15.569 11.083 1.00 . A A . 16 GLU HG2 1 1
9 12842 1 1 16 GLU HG3 H 2.093 -15.015 10.700 1.00 . A A . 16 GLU HG3 1 1
9 12843 1 1 16 GLU N N 2.460 -17.752 7.781 1.00 . A A . 16 GLU N 1 1
9 12844 1 1 16 GLU O O 5.180 -15.761 8.854 1.00 . A A . 16 GLU O 1 1
9 12845 1 1 16 GLU OE1 O 1.050 -16.534 12.654 1.00 . A A . 16 GLU OE1 1 1
9 12846 1 1 16 GLU OE2 O 3.068 -16.110 13.394 1.00 . A A . 16 GLU OE2 1 1
9 12847 1 1 17 ASP C C 6.985 -17.202 7.040 1.00 . A A . 17 ASP C 1 1
9 12848 1 1 17 ASP CA C 6.467 -18.139 8.116 1.00 . A A . 17 ASP CA 1 1
9 12849 1 1 17 ASP CB C 6.748 -19.592 7.723 1.00 . A A . 17 ASP CB 1 1
9 12850 1 1 17 ASP CG C 8.229 -19.888 7.577 1.00 . A A . 17 ASP CG 1 1
9 12851 1 1 17 ASP H H 4.427 -18.693 8.105 1.00 . A A . 17 ASP H 1 1
9 12852 1 1 17 ASP HA H 6.952 -17.917 9.054 1.00 . A A . 17 ASP HA 1 1
9 12853 1 1 17 ASP HB2 H 6.344 -20.245 8.481 1.00 . A A . 17 ASP HB2 1 1
9 12854 1 1 17 ASP HB3 H 6.262 -19.801 6.780 1.00 . A A . 17 ASP HB3 1 1
9 12855 1 1 17 ASP N N 5.032 -17.941 8.277 1.00 . A A . 17 ASP N 1 1
9 12856 1 1 17 ASP O O 8.007 -16.533 7.207 1.00 . A A . 17 ASP O 1 1
9 12857 1 1 17 ASP OD1 O 8.796 -19.609 6.503 1.00 . A A . 17 ASP OD1 1 1
9 12858 1 1 17 ASP OD2 O 8.831 -20.415 8.539 1.00 . A A . 17 ASP OD2 1 1
9 12859 1 1 18 GLU C C 6.374 -14.808 5.277 1.00 . A A . 18 GLU C 1 1
9 12860 1 1 18 GLU CA C 6.542 -16.254 4.846 1.00 . A A . 18 GLU CA 1 1
9 12861 1 1 18 GLU CB C 5.626 -16.544 3.660 1.00 . A A . 18 GLU CB 1 1
9 12862 1 1 18 GLU CD C 7.228 -18.045 2.436 1.00 . A A . 18 GLU CD 1 1
9 12863 1 1 18 GLU CG C 5.847 -17.910 3.042 1.00 . A A . 18 GLU CG 1 1
9 12864 1 1 18 GLU H H 5.464 -17.744 5.873 1.00 . A A . 18 GLU H 1 1
9 12865 1 1 18 GLU HA H 7.568 -16.417 4.549 1.00 . A A . 18 GLU HA 1 1
9 12866 1 1 18 GLU HB2 H 4.599 -16.484 3.989 1.00 . A A . 18 GLU HB2 1 1
9 12867 1 1 18 GLU HB3 H 5.795 -15.798 2.897 1.00 . A A . 18 GLU HB3 1 1
9 12868 1 1 18 GLU HG2 H 5.728 -18.662 3.812 1.00 . A A . 18 GLU HG2 1 1
9 12869 1 1 18 GLU HG3 H 5.111 -18.067 2.267 1.00 . A A . 18 GLU HG3 1 1
9 12870 1 1 18 GLU N N 6.241 -17.153 5.944 1.00 . A A . 18 GLU N 1 1
9 12871 1 1 18 GLU O O 7.223 -13.970 4.993 1.00 . A A . 18 GLU O 1 1
9 12872 1 1 18 GLU OE1 O 7.820 -17.014 2.050 1.00 . A A . 18 GLU OE1 1 1
9 12873 1 1 18 GLU OE2 O 7.731 -19.181 2.344 1.00 . A A . 18 GLU OE2 1 1
9 12874 1 1 19 ALA C C 6.108 -12.560 7.208 1.00 . A A . 19 ALA C 1 1
9 12875 1 1 19 ALA CA C 4.970 -13.166 6.394 1.00 . A A . 19 ALA CA 1 1
9 12876 1 1 19 ALA CB C 3.669 -13.132 7.185 1.00 . A A . 19 ALA CB 1 1
9 12877 1 1 19 ALA H H 4.665 -15.254 6.219 1.00 . A A . 19 ALA H 1 1
9 12878 1 1 19 ALA HA H 4.832 -12.573 5.499 1.00 . A A . 19 ALA HA 1 1
9 12879 1 1 19 ALA HB1 H 2.866 -13.524 6.576 1.00 . A A . 19 ALA HB1 1 1
9 12880 1 1 19 ALA HB2 H 3.442 -12.111 7.464 1.00 . A A . 19 ALA HB2 1 1
9 12881 1 1 19 ALA HB3 H 3.773 -13.735 8.076 1.00 . A A . 19 ALA HB3 1 1
9 12882 1 1 19 ALA N N 5.279 -14.528 5.979 1.00 . A A . 19 ALA N 1 1
9 12883 1 1 19 ALA O O 6.545 -11.454 6.918 1.00 . A A . 19 ALA O 1 1
9 12884 1 1 20 LYS C C 9.002 -12.658 8.205 1.00 . A A . 20 LYS C 1 1
9 12885 1 1 20 LYS CA C 7.725 -12.833 9.018 1.00 . A A . 20 LYS CA 1 1
9 12886 1 1 20 LYS CB C 7.968 -13.783 10.193 1.00 . A A . 20 LYS CB 1 1
9 12887 1 1 20 LYS CD C 5.664 -13.754 11.229 1.00 . A A . 20 LYS CD 1 1
9 12888 1 1 20 LYS CE C 4.831 -13.235 12.393 1.00 . A A . 20 LYS CE 1 1
9 12889 1 1 20 LYS CG C 7.137 -13.440 11.417 1.00 . A A . 20 LYS CG 1 1
9 12890 1 1 20 LYS H H 6.211 -14.170 8.401 1.00 . A A . 20 LYS H 1 1
9 12891 1 1 20 LYS HA H 7.445 -11.869 9.417 1.00 . A A . 20 LYS HA 1 1
9 12892 1 1 20 LYS HB2 H 7.724 -14.789 9.885 1.00 . A A . 20 LYS HB2 1 1
9 12893 1 1 20 LYS HB3 H 9.011 -13.741 10.467 1.00 . A A . 20 LYS HB3 1 1
9 12894 1 1 20 LYS HD2 H 5.319 -13.290 10.316 1.00 . A A . 20 LYS HD2 1 1
9 12895 1 1 20 LYS HD3 H 5.541 -14.826 11.159 1.00 . A A . 20 LYS HD3 1 1
9 12896 1 1 20 LYS HE2 H 4.965 -12.166 12.461 1.00 . A A . 20 LYS HE2 1 1
9 12897 1 1 20 LYS HE3 H 3.790 -13.451 12.196 1.00 . A A . 20 LYS HE3 1 1
9 12898 1 1 20 LYS HG2 H 7.508 -13.998 12.263 1.00 . A A . 20 LYS HG2 1 1
9 12899 1 1 20 LYS HG3 H 7.239 -12.386 11.606 1.00 . A A . 20 LYS HG3 1 1
9 12900 1 1 20 LYS HZ1 H 6.190 -13.579 13.951 1.00 . A A . 20 LYS HZ1 1 1
9 12901 1 1 20 LYS HZ2 H 5.163 -14.889 13.628 1.00 . A A . 20 LYS HZ2 1 1
9 12902 1 1 20 LYS HZ3 H 4.570 -13.531 14.446 1.00 . A A . 20 LYS HZ3 1 1
9 12903 1 1 20 LYS N N 6.611 -13.300 8.199 1.00 . A A . 20 LYS N 1 1
9 12904 1 1 20 LYS NZ N 5.217 -13.851 13.691 1.00 . A A . 20 LYS NZ 1 1
9 12905 1 1 20 LYS O O 9.801 -11.764 8.482 1.00 . A A . 20 LYS O 1 1
9 12906 1 1 21 ALA C C 10.237 -12.160 5.440 1.00 . A A . 21 ALA C 1 1
9 12907 1 1 21 ALA CA C 10.359 -13.387 6.337 1.00 . A A . 21 ALA CA 1 1
9 12908 1 1 21 ALA CB C 10.518 -14.644 5.500 1.00 . A A . 21 ALA CB 1 1
9 12909 1 1 21 ALA H H 8.538 -14.214 7.040 1.00 . A A . 21 ALA H 1 1
9 12910 1 1 21 ALA HA H 11.234 -13.283 6.961 1.00 . A A . 21 ALA HA 1 1
9 12911 1 1 21 ALA HB1 H 10.521 -15.509 6.145 1.00 . A A . 21 ALA HB1 1 1
9 12912 1 1 21 ALA HB2 H 11.448 -14.596 4.955 1.00 . A A . 21 ALA HB2 1 1
9 12913 1 1 21 ALA HB3 H 9.695 -14.715 4.804 1.00 . A A . 21 ALA HB3 1 1
9 12914 1 1 21 ALA N N 9.194 -13.501 7.203 1.00 . A A . 21 ALA N 1 1
9 12915 1 1 21 ALA O O 11.199 -11.415 5.247 1.00 . A A . 21 ALA O 1 1
9 12916 1 1 22 VAL C C 8.784 -9.523 4.777 1.00 . A A . 22 VAL C 1 1
9 12917 1 1 22 VAL CA C 8.761 -10.843 4.023 1.00 . A A . 22 VAL CA 1 1
9 12918 1 1 22 VAL CB C 7.395 -11.022 3.321 1.00 . A A . 22 VAL CB 1 1
9 12919 1 1 22 VAL CG1 C 7.058 -9.819 2.457 1.00 . A A . 22 VAL CG1 1 1
9 12920 1 1 22 VAL CG2 C 7.388 -12.285 2.476 1.00 . A A . 22 VAL CG2 1 1
9 12921 1 1 22 VAL H H 8.298 -12.546 5.171 1.00 . A A . 22 VAL H 1 1
9 12922 1 1 22 VAL HA H 9.533 -10.832 3.267 1.00 . A A . 22 VAL HA 1 1
9 12923 1 1 22 VAL HB H 6.632 -11.118 4.080 1.00 . A A . 22 VAL HB 1 1
9 12924 1 1 22 VAL HG11 H 7.103 -8.921 3.054 1.00 . A A . 22 VAL HG11 1 1
9 12925 1 1 22 VAL HG12 H 6.060 -9.934 2.057 1.00 . A A . 22 VAL HG12 1 1
9 12926 1 1 22 VAL HG13 H 7.764 -9.750 1.644 1.00 . A A . 22 VAL HG13 1 1
9 12927 1 1 22 VAL HG21 H 8.182 -12.232 1.744 1.00 . A A . 22 VAL HG21 1 1
9 12928 1 1 22 VAL HG22 H 6.439 -12.377 1.970 1.00 . A A . 22 VAL HG22 1 1
9 12929 1 1 22 VAL HG23 H 7.542 -13.142 3.112 1.00 . A A . 22 VAL HG23 1 1
9 12930 1 1 22 VAL N N 9.033 -11.945 4.926 1.00 . A A . 22 VAL N 1 1
9 12931 1 1 22 VAL O O 9.463 -8.579 4.367 1.00 . A A . 22 VAL O 1 1
9 12932 1 1 23 LEU C C 9.327 -7.799 7.189 1.00 . A A . 23 LEU C 1 1
9 12933 1 1 23 LEU CA C 7.966 -8.233 6.667 1.00 . A A . 23 LEU CA 1 1
9 12934 1 1 23 LEU CB C 6.931 -8.339 7.812 1.00 . A A . 23 LEU CB 1 1
9 12935 1 1 23 LEU CD1 C 8.215 -8.973 9.911 1.00 . A A . 23 LEU CD1 1 1
9 12936 1 1 23 LEU CD2 C 5.870 -9.762 9.590 1.00 . A A . 23 LEU CD2 1 1
9 12937 1 1 23 LEU CG C 7.175 -9.413 8.889 1.00 . A A . 23 LEU CG 1 1
9 12938 1 1 23 LEU H H 7.603 -10.277 6.221 1.00 . A A . 23 LEU H 1 1
9 12939 1 1 23 LEU HA H 7.626 -7.476 5.977 1.00 . A A . 23 LEU HA 1 1
9 12940 1 1 23 LEU HB2 H 6.884 -7.381 8.306 1.00 . A A . 23 LEU HB2 1 1
9 12941 1 1 23 LEU HB3 H 5.966 -8.532 7.367 1.00 . A A . 23 LEU HB3 1 1
9 12942 1 1 23 LEU HD11 H 9.146 -8.754 9.409 1.00 . A A . 23 LEU HD11 1 1
9 12943 1 1 23 LEU HD12 H 8.371 -9.766 10.626 1.00 . A A . 23 LEU HD12 1 1
9 12944 1 1 23 LEU HD13 H 7.866 -8.088 10.425 1.00 . A A . 23 LEU HD13 1 1
9 12945 1 1 23 LEU HD21 H 5.450 -8.873 10.034 1.00 . A A . 23 LEU HD21 1 1
9 12946 1 1 23 LEU HD22 H 6.060 -10.493 10.362 1.00 . A A . 23 LEU HD22 1 1
9 12947 1 1 23 LEU HD23 H 5.173 -10.170 8.874 1.00 . A A . 23 LEU HD23 1 1
9 12948 1 1 23 LEU HG H 7.543 -10.309 8.409 1.00 . A A . 23 LEU HG 1 1
9 12949 1 1 23 LEU N N 8.069 -9.468 5.903 1.00 . A A . 23 LEU N 1 1
9 12950 1 1 23 LEU O O 9.576 -6.615 7.352 1.00 . A A . 23 LEU O 1 1
9 12951 1 1 24 ASP C C 12.332 -7.672 6.892 1.00 . A A . 24 ASP C 1 1
9 12952 1 1 24 ASP CA C 11.543 -8.463 7.928 1.00 . A A . 24 ASP CA 1 1
9 12953 1 1 24 ASP CB C 12.277 -9.760 8.263 1.00 . A A . 24 ASP CB 1 1
9 12954 1 1 24 ASP CG C 13.466 -9.542 9.177 1.00 . A A . 24 ASP CG 1 1
9 12955 1 1 24 ASP H H 9.957 -9.692 7.243 1.00 . A A . 24 ASP H 1 1
9 12956 1 1 24 ASP HA H 11.438 -7.871 8.823 1.00 . A A . 24 ASP HA 1 1
9 12957 1 1 24 ASP HB2 H 11.592 -10.438 8.750 1.00 . A A . 24 ASP HB2 1 1
9 12958 1 1 24 ASP HB3 H 12.629 -10.208 7.347 1.00 . A A . 24 ASP HB3 1 1
9 12959 1 1 24 ASP N N 10.209 -8.759 7.418 1.00 . A A . 24 ASP N 1 1
9 12960 1 1 24 ASP O O 12.908 -6.626 7.192 1.00 . A A . 24 ASP O 1 1
9 12961 1 1 24 ASP OD1 O 14.520 -9.079 8.701 1.00 . A A . 24 ASP OD1 1 1
9 12962 1 1 24 ASP OD2 O 13.358 -9.871 10.379 1.00 . A A . 24 ASP OD2 1 1
9 12963 1 1 25 GLU C C 12.447 -6.179 4.229 1.00 . A A . 25 GLU C 1 1
9 12964 1 1 25 GLU CA C 13.038 -7.548 4.559 1.00 . A A . 25 GLU CA 1 1
9 12965 1 1 25 GLU CB C 12.977 -8.446 3.329 1.00 . A A . 25 GLU CB 1 1
9 12966 1 1 25 GLU CD C 15.409 -8.483 2.693 1.00 . A A . 25 GLU CD 1 1
9 12967 1 1 25 GLU CG C 14.008 -8.101 2.271 1.00 . A A . 25 GLU CG 1 1
9 12968 1 1 25 GLU H H 11.793 -8.981 5.485 1.00 . A A . 25 GLU H 1 1
9 12969 1 1 25 GLU HA H 14.063 -7.428 4.852 1.00 . A A . 25 GLU HA 1 1
9 12970 1 1 25 GLU HB2 H 13.136 -9.471 3.635 1.00 . A A . 25 GLU HB2 1 1
9 12971 1 1 25 GLU HB3 H 12.001 -8.359 2.890 1.00 . A A . 25 GLU HB3 1 1
9 12972 1 1 25 GLU HG2 H 13.765 -8.625 1.359 1.00 . A A . 25 GLU HG2 1 1
9 12973 1 1 25 GLU HG3 H 13.981 -7.036 2.095 1.00 . A A . 25 GLU HG3 1 1
9 12974 1 1 25 GLU N N 12.314 -8.169 5.660 1.00 . A A . 25 GLU N 1 1
9 12975 1 1 25 GLU O O 13.173 -5.203 4.029 1.00 . A A . 25 GLU O 1 1
9 12976 1 1 25 GLU OE1 O 15.772 -9.669 2.544 1.00 . A A . 25 GLU OE1 1 1
9 12977 1 1 25 GLU OE2 O 16.154 -7.602 3.173 1.00 . A A . 25 GLU OE2 1 1
9 12978 1 1 26 LEU C C 10.527 -3.864 5.017 1.00 . A A . 26 LEU C 1 1
9 12979 1 1 26 LEU CA C 10.447 -4.853 3.856 1.00 . A A . 26 LEU CA 1 1
9 12980 1 1 26 LEU CB C 8.990 -5.115 3.438 1.00 . A A . 26 LEU CB 1 1
9 12981 1 1 26 LEU CD1 C 7.452 -4.571 5.338 1.00 . A A . 26 LEU CD1 1 1
9 12982 1 1 26 LEU CD2 C 6.960 -6.525 3.900 1.00 . A A . 26 LEU CD2 1 1
9 12983 1 1 26 LEU CG C 8.063 -5.683 4.517 1.00 . A A . 26 LEU CG 1 1
9 12984 1 1 26 LEU H H 10.585 -6.908 4.367 1.00 . A A . 26 LEU H 1 1
9 12985 1 1 26 LEU HA H 10.972 -4.422 3.014 1.00 . A A . 26 LEU HA 1 1
9 12986 1 1 26 LEU HB2 H 8.569 -4.184 3.093 1.00 . A A . 26 LEU HB2 1 1
9 12987 1 1 26 LEU HB3 H 9.002 -5.807 2.611 1.00 . A A . 26 LEU HB3 1 1
9 12988 1 1 26 LEU HD11 H 6.844 -3.950 4.691 1.00 . A A . 26 LEU HD11 1 1
9 12989 1 1 26 LEU HD12 H 8.236 -3.975 5.780 1.00 . A A . 26 LEU HD12 1 1
9 12990 1 1 26 LEU HD13 H 6.835 -4.995 6.116 1.00 . A A . 26 LEU HD13 1 1
9 12991 1 1 26 LEU HD21 H 6.381 -5.918 3.220 1.00 . A A . 26 LEU HD21 1 1
9 12992 1 1 26 LEU HD22 H 6.318 -6.898 4.683 1.00 . A A . 26 LEU HD22 1 1
9 12993 1 1 26 LEU HD23 H 7.394 -7.355 3.365 1.00 . A A . 26 LEU HD23 1 1
9 12994 1 1 26 LEU HG H 8.635 -6.316 5.181 1.00 . A A . 26 LEU HG 1 1
9 12995 1 1 26 LEU N N 11.121 -6.103 4.184 1.00 . A A . 26 LEU N 1 1
9 12996 1 1 26 LEU O O 10.342 -2.664 4.826 1.00 . A A . 26 LEU O 1 1
9 12997 1 1 27 ASN C C 12.319 -2.803 7.336 1.00 . A A . 27 ASN C 1 1
9 12998 1 1 27 ASN CA C 10.980 -3.509 7.391 1.00 . A A . 27 ASN CA 1 1
9 12999 1 1 27 ASN CB C 10.862 -4.299 8.697 1.00 . A A . 27 ASN CB 1 1
9 13000 1 1 27 ASN CG C 9.541 -4.056 9.399 1.00 . A A . 27 ASN CG 1 1
9 13001 1 1 27 ASN H H 10.891 -5.343 6.321 1.00 . A A . 27 ASN H 1 1
9 13002 1 1 27 ASN HA H 10.199 -2.764 7.364 1.00 . A A . 27 ASN HA 1 1
9 13003 1 1 27 ASN HB2 H 10.947 -5.354 8.482 1.00 . A A . 27 ASN HB2 1 1
9 13004 1 1 27 ASN HB3 H 11.661 -4.005 9.361 1.00 . A A . 27 ASN HB3 1 1
9 13005 1 1 27 ASN HD21 H 8.701 -5.544 8.384 1.00 . A A . 27 ASN HD21 1 1
9 13006 1 1 27 ASN HD22 H 7.668 -4.706 9.497 1.00 . A A . 27 ASN HD22 1 1
9 13007 1 1 27 ASN N N 10.807 -4.370 6.219 1.00 . A A . 27 ASN N 1 1
9 13008 1 1 27 ASN ND2 N 8.536 -4.847 9.064 1.00 . A A . 27 ASN ND2 1 1
9 13009 1 1 27 ASN O O 12.499 -1.743 7.934 1.00 . A A . 27 ASN O 1 1
9 13010 1 1 27 ASN OD1 O 9.425 -3.159 10.232 1.00 . A A . 27 ASN OD1 1 1
9 13011 1 1 28 LYS C C 14.270 -1.645 5.305 1.00 . A A . 28 LYS C 1 1
9 13012 1 1 28 LYS CA C 14.519 -2.738 6.328 1.00 . A A . 28 LYS CA 1 1
9 13013 1 1 28 LYS CB C 15.552 -3.733 5.803 1.00 . A A . 28 LYS CB 1 1
9 13014 1 1 28 LYS CD C 16.615 -4.066 8.042 1.00 . A A . 28 LYS CD 1 1
9 13015 1 1 28 LYS CE C 17.105 -5.073 9.066 1.00 . A A . 28 LYS CE 1 1
9 13016 1 1 28 LYS CG C 15.990 -4.749 6.839 1.00 . A A . 28 LYS CG 1 1
9 13017 1 1 28 LYS H H 13.114 -4.318 6.297 1.00 . A A . 28 LYS H 1 1
9 13018 1 1 28 LYS HA H 14.884 -2.292 7.241 1.00 . A A . 28 LYS HA 1 1
9 13019 1 1 28 LYS HB2 H 15.128 -4.266 4.962 1.00 . A A . 28 LYS HB2 1 1
9 13020 1 1 28 LYS HB3 H 16.422 -3.188 5.471 1.00 . A A . 28 LYS HB3 1 1
9 13021 1 1 28 LYS HD2 H 17.453 -3.470 7.709 1.00 . A A . 28 LYS HD2 1 1
9 13022 1 1 28 LYS HD3 H 15.875 -3.428 8.502 1.00 . A A . 28 LYS HD3 1 1
9 13023 1 1 28 LYS HE2 H 16.257 -5.631 9.437 1.00 . A A . 28 LYS HE2 1 1
9 13024 1 1 28 LYS HE3 H 17.797 -5.750 8.584 1.00 . A A . 28 LYS HE3 1 1
9 13025 1 1 28 LYS HG2 H 15.128 -5.313 7.164 1.00 . A A . 28 LYS HG2 1 1
9 13026 1 1 28 LYS HG3 H 16.715 -5.415 6.394 1.00 . A A . 28 LYS HG3 1 1
9 13027 1 1 28 LYS HZ1 H 17.149 -3.727 10.666 1.00 . A A . 28 LYS HZ1 1 1
9 13028 1 1 28 LYS HZ2 H 18.638 -3.901 9.875 1.00 . A A . 28 LYS HZ2 1 1
9 13029 1 1 28 LYS HZ3 H 18.080 -5.121 10.916 1.00 . A A . 28 LYS HZ3 1 1
9 13030 1 1 28 LYS N N 13.264 -3.404 6.625 1.00 . A A . 28 LYS N 1 1
9 13031 1 1 28 LYS NZ N 17.790 -4.410 10.209 1.00 . A A . 28 LYS NZ 1 1
9 13032 1 1 28 LYS O O 15.014 -0.669 5.212 1.00 . A A . 28 LYS O 1 1
9 13033 1 1 29 GLY C C 13.520 -0.917 2.296 1.00 . A A . 29 GLY C 1 1
9 13034 1 1 29 GLY CA C 12.759 -0.841 3.593 1.00 . A A . 29 GLY CA 1 1
9 13035 1 1 29 GLY H H 12.685 -2.659 4.653 1.00 . A A . 29 GLY H 1 1
9 13036 1 1 29 GLY HA2 H 11.711 -0.991 3.389 1.00 . A A . 29 GLY HA2 1 1
9 13037 1 1 29 GLY HA3 H 12.895 0.142 4.022 1.00 . A A . 29 GLY HA3 1 1
9 13038 1 1 29 GLY N N 13.196 -1.830 4.549 1.00 . A A . 29 GLY N 1 1
9 13039 1 1 29 GLY O O 13.619 0.075 1.576 1.00 . A A . 29 GLY O 1 1
9 13040 1 1 30 GLY C C 14.051 -2.559 -0.441 1.00 . A A . 30 GLY C 1 1
9 13041 1 1 30 GLY CA C 14.854 -2.201 0.788 1.00 . A A . 30 GLY CA 1 1
9 13042 1 1 30 GLY H H 13.885 -2.872 2.549 1.00 . A A . 30 GLY H 1 1
9 13043 1 1 30 GLY HA2 H 15.347 -1.263 0.617 1.00 . A A . 30 GLY HA2 1 1
9 13044 1 1 30 GLY HA3 H 15.604 -2.964 0.945 1.00 . A A . 30 GLY HA3 1 1
9 13045 1 1 30 GLY N N 14.047 -2.092 1.978 1.00 . A A . 30 GLY N 1 1
9 13046 1 1 30 GLY O O 13.972 -1.767 -1.381 1.00 . A A . 30 GLY O 1 1
9 13047 1 1 31 ASP C C 11.357 -4.863 -1.092 1.00 . A A . 31 ASP C 1 1
9 13048 1 1 31 ASP CA C 12.609 -4.130 -1.563 1.00 . A A . 31 ASP CA 1 1
9 13049 1 1 31 ASP CB C 13.408 -5.017 -2.500 1.00 . A A . 31 ASP CB 1 1
9 13050 1 1 31 ASP CG C 13.023 -4.810 -3.946 1.00 . A A . 31 ASP CG 1 1
9 13051 1 1 31 ASP H H 13.575 -4.349 0.300 1.00 . A A . 31 ASP H 1 1
9 13052 1 1 31 ASP HA H 12.312 -3.237 -2.091 1.00 . A A . 31 ASP HA 1 1
9 13053 1 1 31 ASP HB2 H 14.455 -4.787 -2.389 1.00 . A A . 31 ASP HB2 1 1
9 13054 1 1 31 ASP HB3 H 13.238 -6.048 -2.236 1.00 . A A . 31 ASP HB3 1 1
9 13055 1 1 31 ASP N N 13.447 -3.734 -0.448 1.00 . A A . 31 ASP N 1 1
9 13056 1 1 31 ASP O O 11.454 -5.942 -0.519 1.00 . A A . 31 ASP O 1 1
9 13057 1 1 31 ASP OD1 O 11.841 -4.994 -4.286 1.00 . A A . 31 ASP OD1 1 1
9 13058 1 1 31 ASP OD2 O 13.910 -4.440 -4.747 1.00 . A A . 31 ASP OD2 1 1
9 13059 1 1 32 PHE C C 8.532 -5.731 -2.343 1.00 . A A . 32 PHE C 1 1
9 13060 1 1 32 PHE CA C 8.922 -4.957 -1.096 1.00 . A A . 32 PHE CA 1 1
9 13061 1 1 32 PHE CB C 7.824 -3.962 -0.738 1.00 . A A . 32 PHE CB 1 1
9 13062 1 1 32 PHE CD1 C 5.575 -4.863 -1.427 1.00 . A A . 32 PHE CD1 1 1
9 13063 1 1 32 PHE CD2 C 6.195 -4.971 0.873 1.00 . A A . 32 PHE CD2 1 1
9 13064 1 1 32 PHE CE1 C 4.369 -5.472 -1.136 1.00 . A A . 32 PHE CE1 1 1
9 13065 1 1 32 PHE CE2 C 4.997 -5.582 1.167 1.00 . A A . 32 PHE CE2 1 1
9 13066 1 1 32 PHE CG C 6.502 -4.607 -0.425 1.00 . A A . 32 PHE CG 1 1
9 13067 1 1 32 PHE CZ C 4.079 -5.832 0.163 1.00 . A A . 32 PHE CZ 1 1
9 13068 1 1 32 PHE H H 10.194 -3.356 -1.660 1.00 . A A . 32 PHE H 1 1
9 13069 1 1 32 PHE HA H 9.042 -5.655 -0.278 1.00 . A A . 32 PHE HA 1 1
9 13070 1 1 32 PHE HB2 H 8.133 -3.414 0.129 1.00 . A A . 32 PHE HB2 1 1
9 13071 1 1 32 PHE HB3 H 7.677 -3.278 -1.562 1.00 . A A . 32 PHE HB3 1 1
9 13072 1 1 32 PHE HD1 H 5.801 -4.578 -2.442 1.00 . A A . 32 PHE HD1 1 1
9 13073 1 1 32 PHE HD2 H 6.907 -4.774 1.666 1.00 . A A . 32 PHE HD2 1 1
9 13074 1 1 32 PHE HE1 H 3.654 -5.668 -1.924 1.00 . A A . 32 PHE HE1 1 1
9 13075 1 1 32 PHE HE2 H 4.778 -5.857 2.181 1.00 . A A . 32 PHE HE2 1 1
9 13076 1 1 32 PHE HZ H 3.140 -6.316 0.393 1.00 . A A . 32 PHE HZ 1 1
9 13077 1 1 32 PHE N N 10.196 -4.272 -1.314 1.00 . A A . 32 PHE N 1 1
9 13078 1 1 32 PHE O O 8.051 -6.864 -2.270 1.00 . A A . 32 PHE O 1 1
9 13079 1 1 33 ALA C C 9.050 -7.004 -5.004 1.00 . A A . 33 ALA C 1 1
9 13080 1 1 33 ALA CA C 8.374 -5.663 -4.773 1.00 . A A . 33 ALA CA 1 1
9 13081 1 1 33 ALA CB C 8.719 -4.697 -5.892 1.00 . A A . 33 ALA CB 1 1
9 13082 1 1 33 ALA H H 9.184 -4.215 -3.460 1.00 . A A . 33 ALA H 1 1
9 13083 1 1 33 ALA HA H 7.303 -5.805 -4.772 1.00 . A A . 33 ALA HA 1 1
9 13084 1 1 33 ALA HB1 H 8.185 -3.772 -5.743 1.00 . A A . 33 ALA HB1 1 1
9 13085 1 1 33 ALA HB2 H 8.435 -5.129 -6.840 1.00 . A A . 33 ALA HB2 1 1
9 13086 1 1 33 ALA HB3 H 9.782 -4.502 -5.887 1.00 . A A . 33 ALA HB3 1 1
9 13087 1 1 33 ALA N N 8.751 -5.098 -3.487 1.00 . A A . 33 ALA N 1 1
9 13088 1 1 33 ALA O O 8.460 -7.910 -5.581 1.00 . A A . 33 ALA O 1 1
9 13089 1 1 34 ALA C C 10.379 -9.494 -3.895 1.00 . A A . 34 ALA C 1 1
9 13090 1 1 34 ALA CA C 11.034 -8.372 -4.687 1.00 . A A . 34 ALA CA 1 1
9 13091 1 1 34 ALA CB C 12.471 -8.182 -4.235 1.00 . A A . 34 ALA CB 1 1
9 13092 1 1 34 ALA H H 10.692 -6.361 -4.057 1.00 . A A . 34 ALA H 1 1
9 13093 1 1 34 ALA HA H 11.038 -8.632 -5.736 1.00 . A A . 34 ALA HA 1 1
9 13094 1 1 34 ALA HB1 H 13.028 -9.089 -4.411 1.00 . A A . 34 ALA HB1 1 1
9 13095 1 1 34 ALA HB2 H 12.483 -7.949 -3.180 1.00 . A A . 34 ALA HB2 1 1
9 13096 1 1 34 ALA HB3 H 12.918 -7.369 -4.788 1.00 . A A . 34 ALA HB3 1 1
9 13097 1 1 34 ALA N N 10.278 -7.130 -4.530 1.00 . A A . 34 ALA N 1 1
9 13098 1 1 34 ALA O O 10.307 -10.641 -4.342 1.00 . A A . 34 ALA O 1 1
9 13099 1 1 35 LEU C C 7.897 -10.511 -2.518 1.00 . A A . 35 LEU C 1 1
9 13100 1 1 35 LEU CA C 9.187 -10.063 -1.848 1.00 . A A . 35 LEU CA 1 1
9 13101 1 1 35 LEU CB C 8.865 -9.373 -0.525 1.00 . A A . 35 LEU CB 1 1
9 13102 1 1 35 LEU CD1 C 9.479 -7.655 1.190 1.00 . A A . 35 LEU CD1 1 1
9 13103 1 1 35 LEU CD2 C 11.166 -9.340 0.478 1.00 . A A . 35 LEU CD2 1 1
9 13104 1 1 35 LEU CG C 9.985 -8.497 0.035 1.00 . A A . 35 LEU CG 1 1
9 13105 1 1 35 LEU H H 9.988 -8.202 -2.437 1.00 . A A . 35 LEU H 1 1
9 13106 1 1 35 LEU HA H 9.820 -10.918 -1.672 1.00 . A A . 35 LEU HA 1 1
9 13107 1 1 35 LEU HB2 H 7.990 -8.755 -0.669 1.00 . A A . 35 LEU HB2 1 1
9 13108 1 1 35 LEU HB3 H 8.633 -10.132 0.207 1.00 . A A . 35 LEU HB3 1 1
9 13109 1 1 35 LEU HD11 H 10.295 -7.074 1.594 1.00 . A A . 35 LEU HD11 1 1
9 13110 1 1 35 LEU HD12 H 9.077 -8.299 1.958 1.00 . A A . 35 LEU HD12 1 1
9 13111 1 1 35 LEU HD13 H 8.707 -6.986 0.836 1.00 . A A . 35 LEU HD13 1 1
9 13112 1 1 35 LEU HD21 H 10.862 -9.993 1.284 1.00 . A A . 35 LEU HD21 1 1
9 13113 1 1 35 LEU HD22 H 11.958 -8.689 0.822 1.00 . A A . 35 LEU HD22 1 1
9 13114 1 1 35 LEU HD23 H 11.518 -9.931 -0.353 1.00 . A A . 35 LEU HD23 1 1
9 13115 1 1 35 LEU HG H 10.328 -7.824 -0.736 1.00 . A A . 35 LEU HG 1 1
9 13116 1 1 35 LEU N N 9.885 -9.134 -2.722 1.00 . A A . 35 LEU N 1 1
9 13117 1 1 35 LEU O O 7.476 -11.665 -2.401 1.00 . A A . 35 LEU O 1 1
9 13118 1 1 36 ALA C C 6.254 -10.778 -5.098 1.00 . A A . 36 ALA C 1 1
9 13119 1 1 36 ALA CA C 6.048 -9.807 -3.940 1.00 . A A . 36 ALA CA 1 1
9 13120 1 1 36 ALA CB C 5.504 -8.488 -4.468 1.00 . A A . 36 ALA CB 1 1
9 13121 1 1 36 ALA H H 7.698 -8.680 -3.274 1.00 . A A . 36 ALA H 1 1
9 13122 1 1 36 ALA HA H 5.329 -10.216 -3.240 1.00 . A A . 36 ALA HA 1 1
9 13123 1 1 36 ALA HB1 H 5.367 -7.801 -3.646 1.00 . A A . 36 ALA HB1 1 1
9 13124 1 1 36 ALA HB2 H 4.554 -8.657 -4.955 1.00 . A A . 36 ALA HB2 1 1
9 13125 1 1 36 ALA HB3 H 6.201 -8.068 -5.176 1.00 . A A . 36 ALA HB3 1 1
9 13126 1 1 36 ALA N N 7.289 -9.572 -3.228 1.00 . A A . 36 ALA N 1 1
9 13127 1 1 36 ALA O O 5.436 -11.662 -5.338 1.00 . A A . 36 ALA O 1 1
9 13128 1 1 37 LYS C C 7.902 -12.835 -6.753 1.00 . A A . 37 LYS C 1 1
9 13129 1 1 37 LYS CA C 7.625 -11.356 -7.021 1.00 . A A . 37 LYS CA 1 1
9 13130 1 1 37 LYS CB C 8.822 -10.749 -7.767 1.00 . A A . 37 LYS CB 1 1
9 13131 1 1 37 LYS CD C 7.570 -9.144 -9.249 1.00 . A A . 37 LYS CD 1 1
9 13132 1 1 37 LYS CE C 8.045 -9.681 -10.591 1.00 . A A . 37 LYS CE 1 1
9 13133 1 1 37 LYS CG C 8.634 -9.296 -8.175 1.00 . A A . 37 LYS CG 1 1
9 13134 1 1 37 LYS H H 8.018 -9.945 -5.508 1.00 . A A . 37 LYS H 1 1
9 13135 1 1 37 LYS HA H 6.750 -11.276 -7.650 1.00 . A A . 37 LYS HA 1 1
9 13136 1 1 37 LYS HB2 H 9.695 -10.810 -7.133 1.00 . A A . 37 LYS HB2 1 1
9 13137 1 1 37 LYS HB3 H 9.001 -11.328 -8.663 1.00 . A A . 37 LYS HB3 1 1
9 13138 1 1 37 LYS HD2 H 6.691 -9.692 -8.944 1.00 . A A . 37 LYS HD2 1 1
9 13139 1 1 37 LYS HD3 H 7.326 -8.097 -9.353 1.00 . A A . 37 LYS HD3 1 1
9 13140 1 1 37 LYS HE2 H 8.369 -10.703 -10.460 1.00 . A A . 37 LYS HE2 1 1
9 13141 1 1 37 LYS HE3 H 7.219 -9.654 -11.287 1.00 . A A . 37 LYS HE3 1 1
9 13142 1 1 37 LYS HG2 H 8.339 -8.724 -7.308 1.00 . A A . 37 LYS HG2 1 1
9 13143 1 1 37 LYS HG3 H 9.570 -8.916 -8.555 1.00 . A A . 37 LYS HG3 1 1
9 13144 1 1 37 LYS HZ1 H 9.940 -8.804 -10.442 1.00 . A A . 37 LYS HZ1 1 1
9 13145 1 1 37 LYS HZ2 H 8.846 -7.923 -11.394 1.00 . A A . 37 LYS HZ2 1 1
9 13146 1 1 37 LYS HZ3 H 9.548 -9.344 -11.997 1.00 . A A . 37 LYS HZ3 1 1
9 13147 1 1 37 LYS N N 7.361 -10.607 -5.805 1.00 . A A . 37 LYS N 1 1
9 13148 1 1 37 LYS NZ N 9.171 -8.884 -11.144 1.00 . A A . 37 LYS NZ 1 1
9 13149 1 1 37 LYS O O 7.376 -13.700 -7.453 1.00 . A A . 37 LYS O 1 1
9 13150 1 1 38 GLU C C 8.339 -15.509 -5.023 1.00 . A A . 38 GLU C 1 1
9 13151 1 1 38 GLU CA C 9.279 -14.485 -5.672 1.00 . A A . 38 GLU CA 1 1
9 13152 1 1 38 GLU CB C 10.615 -14.454 -4.937 1.00 . A A . 38 GLU CB 1 1
9 13153 1 1 38 GLU CD C 11.765 -13.308 -6.891 1.00 . A A . 38 GLU CD 1 1
9 13154 1 1 38 GLU CG C 11.816 -14.431 -5.874 1.00 . A A . 38 GLU CG 1 1
9 13155 1 1 38 GLU H H 9.016 -12.443 -5.126 1.00 . A A . 38 GLU H 1 1
9 13156 1 1 38 GLU HA H 9.469 -14.813 -6.681 1.00 . A A . 38 GLU HA 1 1
9 13157 1 1 38 GLU HB2 H 10.653 -13.571 -4.317 1.00 . A A . 38 GLU HB2 1 1
9 13158 1 1 38 GLU HB3 H 10.693 -15.330 -4.310 1.00 . A A . 38 GLU HB3 1 1
9 13159 1 1 38 GLU HG2 H 12.712 -14.320 -5.285 1.00 . A A . 38 GLU HG2 1 1
9 13160 1 1 38 GLU HG3 H 11.851 -15.370 -6.404 1.00 . A A . 38 GLU HG3 1 1
9 13161 1 1 38 GLU N N 8.746 -13.132 -5.773 1.00 . A A . 38 GLU N 1 1
9 13162 1 1 38 GLU O O 7.976 -16.495 -5.665 1.00 . A A . 38 GLU O 1 1
9 13163 1 1 38 GLU OE1 O 11.035 -13.440 -7.898 1.00 . A A . 38 GLU OE1 1 1
9 13164 1 1 38 GLU OE2 O 12.477 -12.302 -6.707 1.00 . A A . 38 GLU OE2 1 1
9 13165 1 1 39 LYS C C 5.622 -16.022 -3.116 1.00 . A A . 39 LYS C 1 1
9 13166 1 1 39 LYS CA C 7.113 -16.327 -3.105 1.00 . A A . 39 LYS CA 1 1
9 13167 1 1 39 LYS CB C 7.592 -16.587 -1.671 1.00 . A A . 39 LYS CB 1 1
9 13168 1 1 39 LYS CD C 7.311 -14.331 -0.568 1.00 . A A . 39 LYS CD 1 1
9 13169 1 1 39 LYS CE C 8.824 -14.216 -0.447 1.00 . A A . 39 LYS CE 1 1
9 13170 1 1 39 LYS CG C 6.873 -15.782 -0.592 1.00 . A A . 39 LYS CG 1 1
9 13171 1 1 39 LYS H H 8.143 -14.465 -3.316 1.00 . A A . 39 LYS H 1 1
9 13172 1 1 39 LYS HA H 7.257 -17.239 -3.669 1.00 . A A . 39 LYS HA 1 1
9 13173 1 1 39 LYS HB2 H 7.454 -17.635 -1.448 1.00 . A A . 39 LYS HB2 1 1
9 13174 1 1 39 LYS HB3 H 8.646 -16.358 -1.613 1.00 . A A . 39 LYS HB3 1 1
9 13175 1 1 39 LYS HD2 H 6.986 -13.854 -1.483 1.00 . A A . 39 LYS HD2 1 1
9 13176 1 1 39 LYS HD3 H 6.849 -13.841 0.277 1.00 . A A . 39 LYS HD3 1 1
9 13177 1 1 39 LYS HE2 H 9.271 -14.586 -1.357 1.00 . A A . 39 LYS HE2 1 1
9 13178 1 1 39 LYS HE3 H 9.084 -13.175 -0.317 1.00 . A A . 39 LYS HE3 1 1
9 13179 1 1 39 LYS HG2 H 5.811 -15.817 -0.781 1.00 . A A . 39 LYS HG2 1 1
9 13180 1 1 39 LYS HG3 H 7.081 -16.226 0.370 1.00 . A A . 39 LYS HG3 1 1
9 13181 1 1 39 LYS HZ1 H 9.528 -14.368 1.522 1.00 . A A . 39 LYS HZ1 1 1
9 13182 1 1 39 LYS HZ2 H 10.269 -15.439 0.439 1.00 . A A . 39 LYS HZ2 1 1
9 13183 1 1 39 LYS HZ3 H 8.693 -15.747 0.990 1.00 . A A . 39 LYS HZ3 1 1
9 13184 1 1 39 LYS N N 7.917 -15.298 -3.778 1.00 . A A . 39 LYS N 1 1
9 13185 1 1 39 LYS NZ N 9.362 -14.997 0.707 1.00 . A A . 39 LYS NZ 1 1
9 13186 1 1 39 LYS O O 4.797 -16.921 -2.950 1.00 . A A . 39 LYS O 1 1
9 13187 1 1 40 SER C C 3.017 -14.876 -4.264 1.00 . A A . 40 SER C 1 1
9 13188 1 1 40 SER CA C 3.902 -14.329 -3.139 1.00 . A A . 40 SER CA 1 1
9 13189 1 1 40 SER CB C 3.840 -12.802 -3.110 1.00 . A A . 40 SER CB 1 1
9 13190 1 1 40 SER H H 5.958 -14.096 -3.521 1.00 . A A . 40 SER H 1 1
9 13191 1 1 40 SER HA H 3.549 -14.706 -2.190 1.00 . A A . 40 SER HA 1 1
9 13192 1 1 40 SER HB2 H 4.359 -12.440 -2.234 1.00 . A A . 40 SER HB2 1 1
9 13193 1 1 40 SER HB3 H 4.312 -12.408 -3.996 1.00 . A A . 40 SER HB3 1 1
9 13194 1 1 40 SER HG H 2.472 -11.431 -3.375 1.00 . A A . 40 SER HG 1 1
9 13195 1 1 40 SER N N 5.276 -14.757 -3.289 1.00 . A A . 40 SER N 1 1
9 13196 1 1 40 SER O O 3.468 -15.043 -5.397 1.00 . A A . 40 SER O 1 1
9 13197 1 1 40 SER OG O 2.505 -12.344 -3.063 1.00 . A A . 40 SER OG 1 1
9 13198 1 1 41 ALA C C 0.172 -14.377 -5.624 1.00 . A A . 41 ALA C 1 1
9 13199 1 1 41 ALA CA C 0.766 -15.596 -4.920 1.00 . A A . 41 ALA CA 1 1
9 13200 1 1 41 ALA CB C -0.330 -16.414 -4.251 1.00 . A A . 41 ALA CB 1 1
9 13201 1 1 41 ALA H H 1.489 -15.085 -2.988 1.00 . A A . 41 ALA H 1 1
9 13202 1 1 41 ALA HA H 1.263 -16.220 -5.649 1.00 . A A . 41 ALA HA 1 1
9 13203 1 1 41 ALA HB1 H 0.102 -17.289 -3.790 1.00 . A A . 41 ALA HB1 1 1
9 13204 1 1 41 ALA HB2 H -1.055 -16.717 -4.991 1.00 . A A . 41 ALA HB2 1 1
9 13205 1 1 41 ALA HB3 H -0.817 -15.813 -3.496 1.00 . A A . 41 ALA HB3 1 1
9 13206 1 1 41 ALA N N 1.760 -15.167 -3.931 1.00 . A A . 41 ALA N 1 1
9 13207 1 1 41 ALA O O -0.685 -14.487 -6.500 1.00 . A A . 41 ALA O 1 1
9 13208 1 1 42 ASP C C 0.661 -11.729 -7.200 1.00 . A A . 42 ASP C 1 1
9 13209 1 1 42 ASP CA C 0.253 -11.919 -5.741 1.00 . A A . 42 ASP CA 1 1
9 13210 1 1 42 ASP CB C 0.809 -10.765 -4.906 1.00 . A A . 42 ASP CB 1 1
9 13211 1 1 42 ASP CG C 0.261 -9.430 -5.369 1.00 . A A . 42 ASP CG 1 1
9 13212 1 1 42 ASP H H 1.344 -13.234 -4.506 1.00 . A A . 42 ASP H 1 1
9 13213 1 1 42 ASP HA H -0.826 -11.883 -5.692 1.00 . A A . 42 ASP HA 1 1
9 13214 1 1 42 ASP HB2 H 0.544 -10.908 -3.865 1.00 . A A . 42 ASP HB2 1 1
9 13215 1 1 42 ASP HB3 H 1.884 -10.746 -5.002 1.00 . A A . 42 ASP HB3 1 1
9 13216 1 1 42 ASP N N 0.661 -13.218 -5.213 1.00 . A A . 42 ASP N 1 1
9 13217 1 1 42 ASP O O 0.131 -10.861 -7.872 1.00 . A A . 42 ASP O 1 1
9 13218 1 1 42 ASP OD1 O -0.971 -9.237 -5.283 1.00 . A A . 42 ASP OD1 1 1
9 13219 1 1 42 ASP OD2 O 1.052 -8.596 -5.853 1.00 . A A . 42 ASP OD2 1 1
9 13220 1 1 43 ILE C C 1.885 -11.693 -10.053 1.00 . A A . 43 ILE C 1 1
9 13221 1 1 43 ILE CA C 2.518 -12.207 -8.757 1.00 . A A . 43 ILE CA 1 1
9 13222 1 1 43 ILE CB C 3.444 -13.397 -9.085 1.00 . A A . 43 ILE CB 1 1
9 13223 1 1 43 ILE CD1 C 2.103 -14.824 -10.750 1.00 . A A . 43 ILE CD1 1 1
9 13224 1 1 43 ILE CG1 C 2.649 -14.689 -9.342 1.00 . A A . 43 ILE CG1 1 1
9 13225 1 1 43 ILE CG2 C 4.430 -13.609 -7.955 1.00 . A A . 43 ILE CG2 1 1
9 13226 1 1 43 ILE H H 1.631 -13.464 -7.303 1.00 . A A . 43 ILE H 1 1
9 13227 1 1 43 ILE HA H 3.146 -11.422 -8.367 1.00 . A A . 43 ILE HA 1 1
9 13228 1 1 43 ILE HB H 4.003 -13.147 -9.973 1.00 . A A . 43 ILE HB 1 1
9 13229 1 1 43 ILE HD11 H 1.434 -14.000 -10.958 1.00 . A A . 43 ILE HD11 1 1
9 13230 1 1 43 ILE HD12 H 1.564 -15.756 -10.840 1.00 . A A . 43 ILE HD12 1 1
9 13231 1 1 43 ILE HD13 H 2.920 -14.811 -11.456 1.00 . A A . 43 ILE HD13 1 1
9 13232 1 1 43 ILE HG12 H 3.293 -15.536 -9.162 1.00 . A A . 43 ILE HG12 1 1
9 13233 1 1 43 ILE HG13 H 1.814 -14.730 -8.656 1.00 . A A . 43 ILE HG13 1 1
9 13234 1 1 43 ILE HG21 H 5.067 -14.450 -8.186 1.00 . A A . 43 ILE HG21 1 1
9 13235 1 1 43 ILE HG22 H 3.892 -13.806 -7.039 1.00 . A A . 43 ILE HG22 1 1
9 13236 1 1 43 ILE HG23 H 5.033 -12.721 -7.833 1.00 . A A . 43 ILE HG23 1 1
9 13237 1 1 43 ILE N N 1.579 -12.563 -7.685 1.00 . A A . 43 ILE N 1 1
9 13238 1 1 43 ILE O O 2.584 -11.098 -10.873 1.00 . A A . 43 ILE O 1 1
9 13239 1 1 44 ILE C C -0.065 -9.727 -11.141 1.00 . A A . 44 ILE C 1 1
9 13240 1 1 44 ILE CA C -0.105 -11.251 -11.347 1.00 . A A . 44 ILE CA 1 1
9 13241 1 1 44 ILE CB C -1.569 -11.729 -11.448 1.00 . A A . 44 ILE CB 1 1
9 13242 1 1 44 ILE CD1 C -3.009 -13.823 -11.672 1.00 . A A . 44 ILE CD1 1 1
9 13243 1 1 44 ILE CG1 C -1.610 -13.248 -11.628 1.00 . A A . 44 ILE CG1 1 1
9 13244 1 1 44 ILE CG2 C -2.280 -11.033 -12.599 1.00 . A A . 44 ILE CG2 1 1
9 13245 1 1 44 ILE H H 0.108 -12.511 -9.652 1.00 . A A . 44 ILE H 1 1
9 13246 1 1 44 ILE HA H 0.403 -11.496 -12.272 1.00 . A A . 44 ILE HA 1 1
9 13247 1 1 44 ILE HB H -2.074 -11.468 -10.531 1.00 . A A . 44 ILE HB 1 1
9 13248 1 1 44 ILE HD11 H -3.552 -13.389 -12.500 1.00 . A A . 44 ILE HD11 1 1
9 13249 1 1 44 ILE HD12 H -3.521 -13.597 -10.748 1.00 . A A . 44 ILE HD12 1 1
9 13250 1 1 44 ILE HD13 H -2.953 -14.894 -11.800 1.00 . A A . 44 ILE HD13 1 1
9 13251 1 1 44 ILE HG12 H -1.119 -13.506 -12.554 1.00 . A A . 44 ILE HG12 1 1
9 13252 1 1 44 ILE HG13 H -1.085 -13.714 -10.806 1.00 . A A . 44 ILE HG13 1 1
9 13253 1 1 44 ILE HG21 H -1.759 -11.244 -13.521 1.00 . A A . 44 ILE HG21 1 1
9 13254 1 1 44 ILE HG22 H -2.292 -9.967 -12.426 1.00 . A A . 44 ILE HG22 1 1
9 13255 1 1 44 ILE HG23 H -3.296 -11.399 -12.667 1.00 . A A . 44 ILE HG23 1 1
9 13256 1 1 44 ILE N N 0.598 -11.912 -10.254 1.00 . A A . 44 ILE N 1 1
9 13257 1 1 44 ILE O O 0.134 -8.962 -12.084 1.00 . A A . 44 ILE O 1 1
9 13258 1 1 45 SER C C 1.263 -7.521 -9.111 1.00 . A A . 45 SER C 1 1
9 13259 1 1 45 SER CA C -0.159 -7.896 -9.519 1.00 . A A . 45 SER CA 1 1
9 13260 1 1 45 SER CB C -1.096 -7.625 -8.343 1.00 . A A . 45 SER CB 1 1
9 13261 1 1 45 SER H H -0.395 -9.968 -9.179 1.00 . A A . 45 SER H 1 1
9 13262 1 1 45 SER HA H -0.461 -7.302 -10.367 1.00 . A A . 45 SER HA 1 1
9 13263 1 1 45 SER HB2 H -0.591 -7.873 -7.421 1.00 . A A . 45 SER HB2 1 1
9 13264 1 1 45 SER HB3 H -1.367 -6.579 -8.334 1.00 . A A . 45 SER HB3 1 1
9 13265 1 1 45 SER HG H -2.402 -8.876 -7.604 1.00 . A A . 45 SER HG 1 1
9 13266 1 1 45 SER N N -0.225 -9.305 -9.888 1.00 . A A . 45 SER N 1 1
9 13267 1 1 45 SER O O 1.702 -6.382 -9.310 1.00 . A A . 45 SER O 1 1
9 13268 1 1 45 SER OG O -2.278 -8.401 -8.437 1.00 . A A . 45 SER OG 1 1
9 13269 1 1 46 ALA C C 4.264 -7.685 -9.036 1.00 . A A . 46 ALA C 1 1
9 13270 1 1 46 ALA CA C 3.328 -8.315 -8.019 1.00 . A A . 46 ALA CA 1 1
9 13271 1 1 46 ALA CB C 3.903 -9.630 -7.534 1.00 . A A . 46 ALA CB 1 1
9 13272 1 1 46 ALA H H 1.554 -9.382 -8.456 1.00 . A A . 46 ALA H 1 1
9 13273 1 1 46 ALA HA H 3.255 -7.655 -7.167 1.00 . A A . 46 ALA HA 1 1
9 13274 1 1 46 ALA HB1 H 4.841 -9.451 -7.028 1.00 . A A . 46 ALA HB1 1 1
9 13275 1 1 46 ALA HB2 H 4.074 -10.282 -8.378 1.00 . A A . 46 ALA HB2 1 1
9 13276 1 1 46 ALA HB3 H 3.210 -10.097 -6.851 1.00 . A A . 46 ALA HB3 1 1
9 13277 1 1 46 ALA N N 1.974 -8.500 -8.548 1.00 . A A . 46 ALA N 1 1
9 13278 1 1 46 ALA O O 5.215 -7.006 -8.662 1.00 . A A . 46 ALA O 1 1
9 13279 1 1 47 ARG C C 4.857 -5.817 -11.242 1.00 . A A . 47 ARG C 1 1
9 13280 1 1 47 ARG CA C 4.802 -7.339 -11.385 1.00 . A A . 47 ARG CA 1 1
9 13281 1 1 47 ARG CB C 4.209 -7.704 -12.745 1.00 . A A . 47 ARG CB 1 1
9 13282 1 1 47 ARG CD C 3.579 -9.483 -14.392 1.00 . A A . 47 ARG CD 1 1
9 13283 1 1 47 ARG CG C 4.273 -9.186 -13.074 1.00 . A A . 47 ARG CG 1 1
9 13284 1 1 47 ARG CZ C 2.884 -11.476 -15.672 1.00 . A A . 47 ARG CZ 1 1
9 13285 1 1 47 ARG H H 3.267 -8.534 -10.544 1.00 . A A . 47 ARG H 1 1
9 13286 1 1 47 ARG HA H 5.804 -7.736 -11.319 1.00 . A A . 47 ARG HA 1 1
9 13287 1 1 47 ARG HB2 H 3.171 -7.402 -12.761 1.00 . A A . 47 ARG HB2 1 1
9 13288 1 1 47 ARG HB3 H 4.740 -7.164 -13.513 1.00 . A A . 47 ARG HB3 1 1
9 13289 1 1 47 ARG HD2 H 2.540 -9.204 -14.305 1.00 . A A . 47 ARG HD2 1 1
9 13290 1 1 47 ARG HD3 H 4.044 -8.893 -15.168 1.00 . A A . 47 ARG HD3 1 1
9 13291 1 1 47 ARG HE H 4.349 -11.444 -14.296 1.00 . A A . 47 ARG HE 1 1
9 13292 1 1 47 ARG HG2 H 5.307 -9.485 -13.148 1.00 . A A . 47 ARG HG2 1 1
9 13293 1 1 47 ARG HG3 H 3.787 -9.744 -12.287 1.00 . A A . 47 ARG HG3 1 1
9 13294 1 1 47 ARG HH11 H 1.824 -9.796 -16.094 1.00 . A A . 47 ARG HH11 1 1
9 13295 1 1 47 ARG HH12 H 1.380 -11.209 -17.008 1.00 . A A . 47 ARG HH12 1 1
9 13296 1 1 47 ARG HH21 H 3.735 -13.309 -15.477 1.00 . A A . 47 ARG HH21 1 1
9 13297 1 1 47 ARG HH22 H 2.448 -13.201 -16.639 1.00 . A A . 47 ARG HH22 1 1
9 13298 1 1 47 ARG N N 4.009 -7.935 -10.315 1.00 . A A . 47 ARG N 1 1
9 13299 1 1 47 ARG NE N 3.661 -10.896 -14.757 1.00 . A A . 47 ARG NE 1 1
9 13300 1 1 47 ARG NH1 N 1.953 -10.772 -16.304 1.00 . A A . 47 ARG NH1 1 1
9 13301 1 1 47 ARG NH2 N 3.033 -12.764 -15.952 1.00 . A A . 47 ARG NH2 1 1
9 13302 1 1 47 ARG O O 5.841 -5.183 -11.606 1.00 . A A . 47 ARG O 1 1
9 13303 1 1 48 ASN C C 4.251 -3.410 -9.102 1.00 . A A . 48 ASN C 1 1
9 13304 1 1 48 ASN CA C 3.721 -3.796 -10.484 1.00 . A A . 48 ASN CA 1 1
9 13305 1 1 48 ASN CB C 2.278 -3.295 -10.640 1.00 . A A . 48 ASN CB 1 1
9 13306 1 1 48 ASN CG C 1.686 -3.620 -11.998 1.00 . A A . 48 ASN CG 1 1
9 13307 1 1 48 ASN H H 3.039 -5.802 -10.413 1.00 . A A . 48 ASN H 1 1
9 13308 1 1 48 ASN HA H 4.337 -3.323 -11.234 1.00 . A A . 48 ASN HA 1 1
9 13309 1 1 48 ASN HB2 H 1.660 -3.751 -9.881 1.00 . A A . 48 ASN HB2 1 1
9 13310 1 1 48 ASN HB3 H 2.263 -2.223 -10.510 1.00 . A A . 48 ASN HB3 1 1
9 13311 1 1 48 ASN HD21 H 0.870 -5.284 -11.281 1.00 . A A . 48 ASN HD21 1 1
9 13312 1 1 48 ASN HD22 H 0.588 -4.969 -12.956 1.00 . A A . 48 ASN HD22 1 1
9 13313 1 1 48 ASN N N 3.794 -5.239 -10.694 1.00 . A A . 48 ASN N 1 1
9 13314 1 1 48 ASN ND2 N 0.976 -4.735 -12.087 1.00 . A A . 48 ASN ND2 1 1
9 13315 1 1 48 ASN O O 4.096 -2.272 -8.668 1.00 . A A . 48 ASN O 1 1
9 13316 1 1 48 ASN OD1 O 1.849 -2.865 -12.956 1.00 . A A . 48 ASN OD1 1 1
9 13317 1 1 49 GLY C C 4.297 -4.441 -6.026 1.00 . A A . 49 GLY C 1 1
9 13318 1 1 49 GLY CA C 5.348 -4.112 -7.066 1.00 . A A . 49 GLY CA 1 1
9 13319 1 1 49 GLY H H 4.994 -5.251 -8.815 1.00 . A A . 49 GLY H 1 1
9 13320 1 1 49 GLY HA2 H 6.224 -4.721 -6.887 1.00 . A A . 49 GLY HA2 1 1
9 13321 1 1 49 GLY HA3 H 5.618 -3.071 -6.976 1.00 . A A . 49 GLY HA3 1 1
9 13322 1 1 49 GLY N N 4.865 -4.363 -8.411 1.00 . A A . 49 GLY N 1 1
9 13323 1 1 49 GLY O O 4.311 -3.903 -4.922 1.00 . A A . 49 GLY O 1 1
9 13324 1 1 50 GLY C C 1.137 -4.695 -5.638 1.00 . A A . 50 GLY C 1 1
9 13325 1 1 50 GLY CA C 2.280 -5.682 -5.517 1.00 . A A . 50 GLY CA 1 1
9 13326 1 1 50 GLY H H 3.457 -5.759 -7.266 1.00 . A A . 50 GLY H 1 1
9 13327 1 1 50 GLY HA2 H 1.925 -6.665 -5.783 1.00 . A A . 50 GLY HA2 1 1
9 13328 1 1 50 GLY HA3 H 2.628 -5.693 -4.494 1.00 . A A . 50 GLY HA3 1 1
9 13329 1 1 50 GLY N N 3.382 -5.330 -6.392 1.00 . A A . 50 GLY N 1 1
9 13330 1 1 50 GLY O O 0.179 -4.727 -4.864 1.00 . A A . 50 GLY O 1 1
9 13331 1 1 51 ASP C C -1.023 -3.340 -7.433 1.00 . A A . 51 ASP C 1 1
9 13332 1 1 51 ASP CA C 0.263 -2.766 -6.849 1.00 . A A . 51 ASP CA 1 1
9 13333 1 1 51 ASP CB C 0.839 -1.695 -7.778 1.00 . A A . 51 ASP CB 1 1
9 13334 1 1 51 ASP CG C -0.216 -0.761 -8.343 1.00 . A A . 51 ASP CG 1 1
9 13335 1 1 51 ASP H H 2.034 -3.858 -7.202 1.00 . A A . 51 ASP H 1 1
9 13336 1 1 51 ASP HA H 0.035 -2.315 -5.895 1.00 . A A . 51 ASP HA 1 1
9 13337 1 1 51 ASP HB2 H 1.555 -1.103 -7.230 1.00 . A A . 51 ASP HB2 1 1
9 13338 1 1 51 ASP HB3 H 1.341 -2.179 -8.604 1.00 . A A . 51 ASP HB3 1 1
9 13339 1 1 51 ASP N N 1.253 -3.809 -6.617 1.00 . A A . 51 ASP N 1 1
9 13340 1 1 51 ASP O O -1.063 -3.775 -8.588 1.00 . A A . 51 ASP O 1 1
9 13341 1 1 51 ASP OD1 O -0.994 -0.184 -7.562 1.00 . A A . 51 ASP OD1 1 1
9 13342 1 1 51 ASP OD2 O -0.249 -0.579 -9.579 1.00 . A A . 51 ASP OD2 1 1
9 13343 1 1 52 MET C C -4.119 -2.675 -7.758 1.00 . A A . 52 MET C 1 1
9 13344 1 1 52 MET CA C -3.381 -3.798 -7.049 1.00 . A A . 52 MET CA 1 1
9 13345 1 1 52 MET CB C -4.198 -4.282 -5.852 1.00 . A A . 52 MET CB 1 1
9 13346 1 1 52 MET CE C -6.343 -6.566 -6.456 1.00 . A A . 52 MET CE 1 1
9 13347 1 1 52 MET CG C -3.904 -5.719 -5.462 1.00 . A A . 52 MET CG 1 1
9 13348 1 1 52 MET H H -1.941 -3.063 -5.685 1.00 . A A . 52 MET H 1 1
9 13349 1 1 52 MET HA H -3.248 -4.620 -7.738 1.00 . A A . 52 MET HA 1 1
9 13350 1 1 52 MET HB2 H -3.983 -3.648 -5.002 1.00 . A A . 52 MET HB2 1 1
9 13351 1 1 52 MET HB3 H -5.249 -4.204 -6.090 1.00 . A A . 52 MET HB3 1 1
9 13352 1 1 52 MET HE1 H -6.654 -6.795 -5.448 1.00 . A A . 52 MET HE1 1 1
9 13353 1 1 52 MET HE2 H -6.900 -7.175 -7.152 1.00 . A A . 52 MET HE2 1 1
9 13354 1 1 52 MET HE3 H -6.527 -5.521 -6.660 1.00 . A A . 52 MET HE3 1 1
9 13355 1 1 52 MET HG2 H -2.833 -5.855 -5.421 1.00 . A A . 52 MET HG2 1 1
9 13356 1 1 52 MET HG3 H -4.327 -5.907 -4.485 1.00 . A A . 52 MET HG3 1 1
9 13357 1 1 52 MET N N -2.063 -3.356 -6.615 1.00 . A A . 52 MET N 1 1
9 13358 1 1 52 MET O O -5.004 -2.919 -8.579 1.00 . A A . 52 MET O 1 1
9 13359 1 1 52 MET SD S -4.594 -6.908 -6.631 1.00 . A A . 52 MET SD 1 1
9 13360 1 1 53 GLY C C -4.803 0.691 -6.907 1.00 . A A . 53 GLY C 1 1
9 13361 1 1 53 GLY CA C -4.433 -0.301 -7.985 1.00 . A A . 53 GLY CA 1 1
9 13362 1 1 53 GLY H H -2.960 -1.311 -6.865 1.00 . A A . 53 GLY H 1 1
9 13363 1 1 53 GLY HA2 H -3.801 0.188 -8.712 1.00 . A A . 53 GLY HA2 1 1
9 13364 1 1 53 GLY HA3 H -5.334 -0.637 -8.475 1.00 . A A . 53 GLY HA3 1 1
9 13365 1 1 53 GLY N N -3.737 -1.446 -7.451 1.00 . A A . 53 GLY N 1 1
9 13366 1 1 53 GLY O O -4.230 0.681 -5.814 1.00 . A A . 53 GLY O 1 1
9 13367 1 1 54 TRP C C -7.571 2.239 -5.709 1.00 . A A . 54 TRP C 1 1
9 13368 1 1 54 TRP CA C -6.199 2.568 -6.280 1.00 . A A . 54 TRP CA 1 1
9 13369 1 1 54 TRP CB C -6.240 3.929 -6.976 1.00 . A A . 54 TRP CB 1 1
9 13370 1 1 54 TRP CD1 C -4.087 4.268 -8.338 1.00 . A A . 54 TRP CD1 1 1
9 13371 1 1 54 TRP CD2 C -4.178 5.425 -6.424 1.00 . A A . 54 TRP CD2 1 1
9 13372 1 1 54 TRP CE2 C -2.961 5.713 -7.064 1.00 . A A . 54 TRP CE2 1 1
9 13373 1 1 54 TRP CE3 C -4.458 6.032 -5.200 1.00 . A A . 54 TRP CE3 1 1
9 13374 1 1 54 TRP CG C -4.888 4.508 -7.255 1.00 . A A . 54 TRP CG 1 1
9 13375 1 1 54 TRP CH2 C -2.327 7.163 -5.316 1.00 . A A . 54 TRP CH2 1 1
9 13376 1 1 54 TRP CZ2 C -2.028 6.585 -6.518 1.00 . A A . 54 TRP CZ2 1 1
9 13377 1 1 54 TRP CZ3 C -3.530 6.894 -4.657 1.00 . A A . 54 TRP CZ3 1 1
9 13378 1 1 54 TRP H H -6.198 1.480 -8.089 1.00 . A A . 54 TRP H 1 1
9 13379 1 1 54 TRP HA H -5.486 2.610 -5.471 1.00 . A A . 54 TRP HA 1 1
9 13380 1 1 54 TRP HB2 H -6.760 3.832 -7.916 1.00 . A A . 54 TRP HB2 1 1
9 13381 1 1 54 TRP HB3 H -6.775 4.625 -6.346 1.00 . A A . 54 TRP HB3 1 1
9 13382 1 1 54 TRP HD1 H -4.340 3.605 -9.152 1.00 . A A . 54 TRP HD1 1 1
9 13383 1 1 54 TRP HE1 H -2.190 5.000 -8.886 1.00 . A A . 54 TRP HE1 1 1
9 13384 1 1 54 TRP HE3 H -5.382 5.834 -4.677 1.00 . A A . 54 TRP HE3 1 1
9 13385 1 1 54 TRP HH2 H -1.628 7.845 -4.855 1.00 . A A . 54 TRP HH2 1 1
9 13386 1 1 54 TRP HZ2 H -1.095 6.809 -7.014 1.00 . A A . 54 TRP HZ2 1 1
9 13387 1 1 54 TRP HZ3 H -3.726 7.365 -3.702 1.00 . A A . 54 TRP HZ3 1 1
9 13388 1 1 54 TRP N N -5.764 1.543 -7.212 1.00 . A A . 54 TRP N 1 1
9 13389 1 1 54 TRP NE1 N -2.928 4.998 -8.232 1.00 . A A . 54 TRP NE1 1 1
9 13390 1 1 54 TRP O O -8.459 1.775 -6.425 1.00 . A A . 54 TRP O 1 1
9 13391 1 1 55 LEU C C -9.412 3.548 -3.008 1.00 . A A . 55 LEU C 1 1
9 13392 1 1 55 LEU CA C -9.013 2.280 -3.753 1.00 . A A . 55 LEU CA 1 1
9 13393 1 1 55 LEU CB C -8.963 1.071 -2.803 1.00 . A A . 55 LEU CB 1 1
9 13394 1 1 55 LEU CD1 C -8.031 1.989 -0.637 1.00 . A A . 55 LEU CD1 1 1
9 13395 1 1 55 LEU CD2 C -7.602 -0.384 -1.290 1.00 . A A . 55 LEU CD2 1 1
9 13396 1 1 55 LEU CG C -7.800 1.033 -1.801 1.00 . A A . 55 LEU CG 1 1
9 13397 1 1 55 LEU H H -6.962 2.773 -3.884 1.00 . A A . 55 LEU H 1 1
9 13398 1 1 55 LEU HA H -9.750 2.089 -4.521 1.00 . A A . 55 LEU HA 1 1
9 13399 1 1 55 LEU HB2 H -9.886 1.047 -2.243 1.00 . A A . 55 LEU HB2 1 1
9 13400 1 1 55 LEU HB3 H -8.911 0.178 -3.407 1.00 . A A . 55 LEU HB3 1 1
9 13401 1 1 55 LEU HD11 H -7.198 1.932 0.048 1.00 . A A . 55 LEU HD11 1 1
9 13402 1 1 55 LEU HD12 H -8.942 1.717 -0.121 1.00 . A A . 55 LEU HD12 1 1
9 13403 1 1 55 LEU HD13 H -8.120 3.000 -1.012 1.00 . A A . 55 LEU HD13 1 1
9 13404 1 1 55 LEU HD21 H -7.400 -1.040 -2.124 1.00 . A A . 55 LEU HD21 1 1
9 13405 1 1 55 LEU HD22 H -8.497 -0.711 -0.782 1.00 . A A . 55 LEU HD22 1 1
9 13406 1 1 55 LEU HD23 H -6.768 -0.405 -0.605 1.00 . A A . 55 LEU HD23 1 1
9 13407 1 1 55 LEU HG H -6.892 1.335 -2.303 1.00 . A A . 55 LEU HG 1 1
9 13408 1 1 55 LEU N N -7.732 2.468 -4.414 1.00 . A A . 55 LEU N 1 1
9 13409 1 1 55 LEU O O -8.561 4.364 -2.657 1.00 . A A . 55 LEU O 1 1
9 13410 1 1 56 GLU C C -11.087 4.717 -0.585 1.00 . A A . 56 GLU C 1 1
9 13411 1 1 56 GLU CA C -11.212 4.890 -2.091 1.00 . A A . 56 GLU CA 1 1
9 13412 1 1 56 GLU CB C -12.680 5.155 -2.460 1.00 . A A . 56 GLU CB 1 1
9 13413 1 1 56 GLU CD C -12.654 4.452 -4.895 1.00 . A A . 56 GLU CD 1 1
9 13414 1 1 56 GLU CG C -12.905 5.573 -3.907 1.00 . A A . 56 GLU CG 1 1
9 13415 1 1 56 GLU H H -11.333 3.031 -3.092 1.00 . A A . 56 GLU H 1 1
9 13416 1 1 56 GLU HA H -10.615 5.737 -2.394 1.00 . A A . 56 GLU HA 1 1
9 13417 1 1 56 GLU HB2 H -13.250 4.256 -2.279 1.00 . A A . 56 GLU HB2 1 1
9 13418 1 1 56 GLU HB3 H -13.060 5.940 -1.821 1.00 . A A . 56 GLU HB3 1 1
9 13419 1 1 56 GLU HG2 H -13.928 5.900 -4.015 1.00 . A A . 56 GLU HG2 1 1
9 13420 1 1 56 GLU HG3 H -12.241 6.393 -4.140 1.00 . A A . 56 GLU HG3 1 1
9 13421 1 1 56 GLU N N -10.704 3.714 -2.782 1.00 . A A . 56 GLU N 1 1
9 13422 1 1 56 GLU O O -11.490 3.694 -0.026 1.00 . A A . 56 GLU O 1 1
9 13423 1 1 56 GLU OE1 O -13.564 3.623 -5.102 1.00 . A A . 56 GLU OE1 1 1
9 13424 1 1 56 GLU OE2 O -11.547 4.393 -5.464 1.00 . A A . 56 GLU OE2 1 1
9 13425 1 1 57 ASP C C -11.738 5.822 2.187 1.00 . A A . 57 ASP C 1 1
9 13426 1 1 57 ASP CA C -10.379 5.685 1.516 1.00 . A A . 57 ASP CA 1 1
9 13427 1 1 57 ASP CB C -9.433 6.790 1.988 1.00 . A A . 57 ASP CB 1 1
9 13428 1 1 57 ASP CG C -9.388 6.916 3.499 1.00 . A A . 57 ASP CG 1 1
9 13429 1 1 57 ASP H H -10.217 6.505 -0.424 1.00 . A A . 57 ASP H 1 1
9 13430 1 1 57 ASP HA H -9.955 4.725 1.779 1.00 . A A . 57 ASP HA 1 1
9 13431 1 1 57 ASP HB2 H -8.436 6.578 1.633 1.00 . A A . 57 ASP HB2 1 1
9 13432 1 1 57 ASP HB3 H -9.762 7.735 1.577 1.00 . A A . 57 ASP HB3 1 1
9 13433 1 1 57 ASP N N -10.528 5.717 0.074 1.00 . A A . 57 ASP N 1 1
9 13434 1 1 57 ASP O O -12.631 6.490 1.665 1.00 . A A . 57 ASP O 1 1
9 13435 1 1 57 ASP OD1 O -9.092 5.911 4.179 1.00 . A A . 57 ASP OD1 1 1
9 13436 1 1 57 ASP OD2 O -9.668 8.021 4.015 1.00 . A A . 57 ASP OD2 1 1
9 13437 1 1 58 ALA C C -14.154 4.218 3.424 1.00 . A A . 58 ALA C 1 1
9 13438 1 1 58 ALA CA C -13.108 5.098 4.106 1.00 . A A . 58 ALA CA 1 1
9 13439 1 1 58 ALA CB C -13.670 6.492 4.369 1.00 . A A . 58 ALA CB 1 1
9 13440 1 1 58 ALA H H -11.074 4.713 3.697 1.00 . A A . 58 ALA H 1 1
9 13441 1 1 58 ALA HA H -12.866 4.656 5.063 1.00 . A A . 58 ALA HA 1 1
9 13442 1 1 58 ALA HB1 H -14.578 6.409 4.948 1.00 . A A . 58 ALA HB1 1 1
9 13443 1 1 58 ALA HB2 H -13.885 6.978 3.427 1.00 . A A . 58 ALA HB2 1 1
9 13444 1 1 58 ALA HB3 H -12.946 7.074 4.918 1.00 . A A . 58 ALA HB3 1 1
9 13445 1 1 58 ALA N N -11.867 5.165 3.333 1.00 . A A . 58 ALA N 1 1
9 13446 1 1 58 ALA O O -15.297 4.136 3.875 1.00 . A A . 58 ALA O 1 1
9 13447 1 1 59 THR C C -13.839 1.143 2.018 1.00 . A A . 59 THR C 1 1
9 13448 1 1 59 THR CA C -14.568 2.459 1.797 1.00 . A A . 59 THR CA 1 1
9 13449 1 1 59 THR CB C -14.869 2.643 0.290 1.00 . A A . 59 THR CB 1 1
9 13450 1 1 59 THR CG2 C -15.408 4.039 0.010 1.00 . A A . 59 THR CG2 1 1
9 13451 1 1 59 THR H H -12.914 3.780 1.914 1.00 . A A . 59 THR H 1 1
9 13452 1 1 59 THR HA H -15.507 2.435 2.335 1.00 . A A . 59 THR HA 1 1
9 13453 1 1 59 THR HB H -15.622 1.922 0.003 1.00 . A A . 59 THR HB 1 1
9 13454 1 1 59 THR HG1 H -13.000 3.046 -0.240 1.00 . A A . 59 THR HG1 1 1
9 13455 1 1 59 THR HG21 H -15.586 4.150 -1.050 1.00 . A A . 59 THR HG21 1 1
9 13456 1 1 59 THR HG22 H -14.688 4.776 0.337 1.00 . A A . 59 THR HG22 1 1
9 13457 1 1 59 THR HG23 H -16.336 4.180 0.546 1.00 . A A . 59 THR HG23 1 1
9 13458 1 1 59 THR N N -13.760 3.540 2.350 1.00 . A A . 59 THR N 1 1
9 13459 1 1 59 THR O O -14.294 0.072 1.615 1.00 . A A . 59 THR O 1 1
9 13460 1 1 59 THR OG1 O -13.690 2.417 -0.493 1.00 . A A . 59 THR OG1 1 1
9 13461 1 1 60 ILE C C -12.359 -0.890 3.827 1.00 . A A . 60 ILE C 1 1
9 13462 1 1 60 ILE CA C -11.779 0.148 2.870 1.00 . A A . 60 ILE CA 1 1
9 13463 1 1 60 ILE CB C -10.429 0.655 3.429 1.00 . A A . 60 ILE CB 1 1
9 13464 1 1 60 ILE CD1 C -8.632 2.438 3.122 1.00 . A A . 60 ILE CD1 1 1
9 13465 1 1 60 ILE CG1 C -9.895 1.807 2.573 1.00 . A A . 60 ILE CG1 1 1
9 13466 1 1 60 ILE CG2 C -9.413 -0.476 3.484 1.00 . A A . 60 ILE CG2 1 1
9 13467 1 1 60 ILE H H -12.466 2.128 3.064 1.00 . A A . 60 ILE H 1 1
9 13468 1 1 60 ILE HA H -11.601 -0.311 1.910 1.00 . A A . 60 ILE HA 1 1
9 13469 1 1 60 ILE HB H -10.591 1.011 4.436 1.00 . A A . 60 ILE HB 1 1
9 13470 1 1 60 ILE HD11 H -8.832 2.851 4.099 1.00 . A A . 60 ILE HD11 1 1
9 13471 1 1 60 ILE HD12 H -8.304 3.226 2.459 1.00 . A A . 60 ILE HD12 1 1
9 13472 1 1 60 ILE HD13 H -7.860 1.688 3.200 1.00 . A A . 60 ILE HD13 1 1
9 13473 1 1 60 ILE HG12 H -9.676 1.440 1.582 1.00 . A A . 60 ILE HG12 1 1
9 13474 1 1 60 ILE HG13 H -10.649 2.578 2.508 1.00 . A A . 60 ILE HG13 1 1
9 13475 1 1 60 ILE HG21 H -9.786 -1.263 4.123 1.00 . A A . 60 ILE HG21 1 1
9 13476 1 1 60 ILE HG22 H -8.480 -0.102 3.881 1.00 . A A . 60 ILE HG22 1 1
9 13477 1 1 60 ILE HG23 H -9.253 -0.864 2.491 1.00 . A A . 60 ILE HG23 1 1
9 13478 1 1 60 ILE N N -12.696 1.259 2.679 1.00 . A A . 60 ILE N 1 1
9 13479 1 1 60 ILE O O -12.809 -0.551 4.922 1.00 . A A . 60 ILE O 1 1
9 13480 1 1 61 PRO C C -11.824 -3.474 5.436 1.00 . A A . 61 PRO C 1 1
9 13481 1 1 61 PRO CA C -12.787 -3.277 4.266 1.00 . A A . 61 PRO CA 1 1
9 13482 1 1 61 PRO CB C -12.752 -4.486 3.326 1.00 . A A . 61 PRO CB 1 1
9 13483 1 1 61 PRO CD C -11.983 -2.620 2.061 1.00 . A A . 61 PRO CD 1 1
9 13484 1 1 61 PRO CG C -11.818 -4.100 2.233 1.00 . A A . 61 PRO CG 1 1
9 13485 1 1 61 PRO HA H -13.789 -3.133 4.645 1.00 . A A . 61 PRO HA 1 1
9 13486 1 1 61 PRO HB2 H -12.394 -5.352 3.862 1.00 . A A . 61 PRO HB2 1 1
9 13487 1 1 61 PRO HB3 H -13.743 -4.676 2.945 1.00 . A A . 61 PRO HB3 1 1
9 13488 1 1 61 PRO HD2 H -11.053 -2.169 1.756 1.00 . A A . 61 PRO HD2 1 1
9 13489 1 1 61 PRO HD3 H -12.762 -2.405 1.343 1.00 . A A . 61 PRO HD3 1 1
9 13490 1 1 61 PRO HG2 H -10.802 -4.334 2.517 1.00 . A A . 61 PRO HG2 1 1
9 13491 1 1 61 PRO HG3 H -12.085 -4.616 1.323 1.00 . A A . 61 PRO HG3 1 1
9 13492 1 1 61 PRO N N -12.369 -2.165 3.410 1.00 . A A . 61 PRO N 1 1
9 13493 1 1 61 PRO O O -10.654 -3.076 5.376 1.00 . A A . 61 PRO O 1 1
9 13494 1 1 62 ASP C C -10.273 -4.938 7.605 1.00 . A A . 62 ASP C 1 1
9 13495 1 1 62 ASP CA C -11.620 -4.248 7.769 1.00 . A A . 62 ASP CA 1 1
9 13496 1 1 62 ASP CB C -12.470 -5.028 8.778 1.00 . A A . 62 ASP CB 1 1
9 13497 1 1 62 ASP CG C -12.807 -6.432 8.311 1.00 . A A . 62 ASP CG 1 1
9 13498 1 1 62 ASP H H -13.237 -4.488 6.420 1.00 . A A . 62 ASP H 1 1
9 13499 1 1 62 ASP HA H -11.449 -3.257 8.159 1.00 . A A . 62 ASP HA 1 1
9 13500 1 1 62 ASP HB2 H -11.930 -5.102 9.709 1.00 . A A . 62 ASP HB2 1 1
9 13501 1 1 62 ASP HB3 H -13.393 -4.495 8.946 1.00 . A A . 62 ASP HB3 1 1
9 13502 1 1 62 ASP N N -12.337 -4.100 6.496 1.00 . A A . 62 ASP N 1 1
9 13503 1 1 62 ASP O O -9.399 -4.800 8.462 1.00 . A A . 62 ASP O 1 1
9 13504 1 1 62 ASP OD1 O -13.724 -6.573 7.473 1.00 . A A . 62 ASP OD1 1 1
9 13505 1 1 62 ASP OD2 O -12.163 -7.398 8.774 1.00 . A A . 62 ASP OD2 1 1
9 13506 1 1 63 GLU C C -7.704 -5.333 6.181 1.00 . A A . 63 GLU C 1 1
9 13507 1 1 63 GLU CA C -8.850 -6.345 6.223 1.00 . A A . 63 GLU CA 1 1
9 13508 1 1 63 GLU CB C -8.959 -7.102 4.892 1.00 . A A . 63 GLU CB 1 1
9 13509 1 1 63 GLU CD C -7.932 -8.797 3.323 1.00 . A A . 63 GLU CD 1 1
9 13510 1 1 63 GLU CG C -7.707 -7.876 4.506 1.00 . A A . 63 GLU CG 1 1
9 13511 1 1 63 GLU H H -10.867 -5.795 5.901 1.00 . A A . 63 GLU H 1 1
9 13512 1 1 63 GLU HA H -8.657 -7.051 7.017 1.00 . A A . 63 GLU HA 1 1
9 13513 1 1 63 GLU HB2 H -9.779 -7.801 4.958 1.00 . A A . 63 GLU HB2 1 1
9 13514 1 1 63 GLU HB3 H -9.170 -6.391 4.108 1.00 . A A . 63 GLU HB3 1 1
9 13515 1 1 63 GLU HG2 H -6.927 -7.173 4.248 1.00 . A A . 63 GLU HG2 1 1
9 13516 1 1 63 GLU HG3 H -7.389 -8.469 5.350 1.00 . A A . 63 GLU HG3 1 1
9 13517 1 1 63 GLU N N -10.110 -5.680 6.517 1.00 . A A . 63 GLU N 1 1
9 13518 1 1 63 GLU O O -6.749 -5.441 6.944 1.00 . A A . 63 GLU O 1 1
9 13519 1 1 63 GLU OE1 O -7.894 -8.318 2.167 1.00 . A A . 63 GLU OE1 1 1
9 13520 1 1 63 GLU OE2 O -8.139 -10.012 3.542 1.00 . A A . 63 GLU OE2 1 1
9 13521 1 1 64 LEU C C -6.890 -2.242 6.285 1.00 . A A . 64 LEU C 1 1
9 13522 1 1 64 LEU CA C -6.764 -3.319 5.215 1.00 . A A . 64 LEU CA 1 1
9 13523 1 1 64 LEU CB C -6.739 -2.683 3.826 1.00 . A A . 64 LEU CB 1 1
9 13524 1 1 64 LEU CD1 C -7.632 -4.187 2.023 1.00 . A A . 64 LEU CD1 1 1
9 13525 1 1 64 LEU CD2 C -5.498 -2.926 1.672 1.00 . A A . 64 LEU CD2 1 1
9 13526 1 1 64 LEU CG C -6.378 -3.634 2.684 1.00 . A A . 64 LEU CG 1 1
9 13527 1 1 64 LEU H H -8.634 -4.235 4.790 1.00 . A A . 64 LEU H 1 1
9 13528 1 1 64 LEU HA H -5.827 -3.832 5.371 1.00 . A A . 64 LEU HA 1 1
9 13529 1 1 64 LEU HB2 H -7.715 -2.267 3.626 1.00 . A A . 64 LEU HB2 1 1
9 13530 1 1 64 LEU HB3 H -6.017 -1.878 3.835 1.00 . A A . 64 LEU HB3 1 1
9 13531 1 1 64 LEU HD11 H -7.351 -4.867 1.233 1.00 . A A . 64 LEU HD11 1 1
9 13532 1 1 64 LEU HD12 H -8.207 -3.373 1.606 1.00 . A A . 64 LEU HD12 1 1
9 13533 1 1 64 LEU HD13 H -8.228 -4.710 2.755 1.00 . A A . 64 LEU HD13 1 1
9 13534 1 1 64 LEU HD21 H -5.233 -3.610 0.882 1.00 . A A . 64 LEU HD21 1 1
9 13535 1 1 64 LEU HD22 H -4.599 -2.576 2.162 1.00 . A A . 64 LEU HD22 1 1
9 13536 1 1 64 LEU HD23 H -6.032 -2.084 1.258 1.00 . A A . 64 LEU HD23 1 1
9 13537 1 1 64 LEU HG H -5.822 -4.469 3.085 1.00 . A A . 64 LEU HG 1 1
9 13538 1 1 64 LEU N N -7.822 -4.318 5.334 1.00 . A A . 64 LEU N 1 1
9 13539 1 1 64 LEU O O -5.943 -1.498 6.538 1.00 . A A . 64 LEU O 1 1
9 13540 1 1 65 LYS C C -7.297 -1.565 9.160 1.00 . A A . 65 LYS C 1 1
9 13541 1 1 65 LYS CA C -8.254 -1.236 8.029 1.00 . A A . 65 LYS CA 1 1
9 13542 1 1 65 LYS CB C -9.689 -1.293 8.545 1.00 . A A . 65 LYS CB 1 1
9 13543 1 1 65 LYS CD C -10.428 0.894 7.558 1.00 . A A . 65 LYS CD 1 1
9 13544 1 1 65 LYS CE C -11.542 1.622 6.827 1.00 . A A . 65 LYS CE 1 1
9 13545 1 1 65 LYS CG C -10.691 -0.603 7.640 1.00 . A A . 65 LYS CG 1 1
9 13546 1 1 65 LYS H H -8.806 -2.719 6.612 1.00 . A A . 65 LYS H 1 1
9 13547 1 1 65 LYS HA H -8.049 -0.236 7.679 1.00 . A A . 65 LYS HA 1 1
9 13548 1 1 65 LYS HB2 H -9.979 -2.329 8.647 1.00 . A A . 65 LYS HB2 1 1
9 13549 1 1 65 LYS HB3 H -9.726 -0.821 9.515 1.00 . A A . 65 LYS HB3 1 1
9 13550 1 1 65 LYS HD2 H -10.350 1.293 8.560 1.00 . A A . 65 LYS HD2 1 1
9 13551 1 1 65 LYS HD3 H -9.498 1.057 7.032 1.00 . A A . 65 LYS HD3 1 1
9 13552 1 1 65 LYS HE2 H -11.284 2.668 6.751 1.00 . A A . 65 LYS HE2 1 1
9 13553 1 1 65 LYS HE3 H -11.639 1.203 5.835 1.00 . A A . 65 LYS HE3 1 1
9 13554 1 1 65 LYS HG2 H -10.612 -1.026 6.649 1.00 . A A . 65 LYS HG2 1 1
9 13555 1 1 65 LYS HG3 H -11.686 -0.767 8.026 1.00 . A A . 65 LYS HG3 1 1
9 13556 1 1 65 LYS HZ1 H -13.156 0.500 7.542 1.00 . A A . 65 LYS HZ1 1 1
9 13557 1 1 65 LYS HZ2 H -13.572 2.066 7.048 1.00 . A A . 65 LYS HZ2 1 1
9 13558 1 1 65 LYS HZ3 H -12.755 1.827 8.518 1.00 . A A . 65 LYS HZ3 1 1
9 13559 1 1 65 LYS N N -8.058 -2.156 6.911 1.00 . A A . 65 LYS N 1 1
9 13560 1 1 65 LYS NZ N -12.845 1.496 7.532 1.00 . A A . 65 LYS NZ 1 1
9 13561 1 1 65 LYS O O -6.792 -0.678 9.846 1.00 . A A . 65 LYS O 1 1
9 13562 1 1 66 ASN C C -4.690 -3.137 10.038 1.00 . A A . 66 ASN C 1 1
9 13563 1 1 66 ASN CA C -6.161 -3.329 10.390 1.00 . A A . 66 ASN CA 1 1
9 13564 1 1 66 ASN CB C -6.445 -4.800 10.694 1.00 . A A . 66 ASN CB 1 1
9 13565 1 1 66 ASN CG C -7.602 -4.985 11.655 1.00 . A A . 66 ASN CG 1 1
9 13566 1 1 66 ASN H H -7.457 -3.503 8.725 1.00 . A A . 66 ASN H 1 1
9 13567 1 1 66 ASN HA H -6.375 -2.745 11.271 1.00 . A A . 66 ASN HA 1 1
9 13568 1 1 66 ASN HB2 H -6.691 -5.305 9.769 1.00 . A A . 66 ASN HB2 1 1
9 13569 1 1 66 ASN HB3 H -5.565 -5.251 11.124 1.00 . A A . 66 ASN HB3 1 1
9 13570 1 1 66 ASN HD21 H -8.871 -5.176 10.138 1.00 . A A . 66 ASN HD21 1 1
9 13571 1 1 66 ASN HD22 H -9.561 -5.290 11.722 1.00 . A A . 66 ASN HD22 1 1
9 13572 1 1 66 ASN N N -7.037 -2.850 9.330 1.00 . A A . 66 ASN N 1 1
9 13573 1 1 66 ASN ND2 N -8.796 -5.168 11.118 1.00 . A A . 66 ASN ND2 1 1
9 13574 1 1 66 ASN O O -3.810 -3.388 10.859 1.00 . A A . 66 ASN O 1 1
9 13575 1 1 66 ASN OD1 O -7.420 -4.973 12.873 1.00 . A A . 66 ASN OD1 1 1
9 13576 1 1 67 ALA C C -2.583 -1.080 8.953 1.00 . A A . 67 ALA C 1 1
9 13577 1 1 67 ALA CA C -3.050 -2.423 8.402 1.00 . A A . 67 ALA CA 1 1
9 13578 1 1 67 ALA CB C -2.928 -2.452 6.886 1.00 . A A . 67 ALA CB 1 1
9 13579 1 1 67 ALA H H -5.154 -2.544 8.185 1.00 . A A . 67 ALA H 1 1
9 13580 1 1 67 ALA HA H -2.422 -3.204 8.806 1.00 . A A . 67 ALA HA 1 1
9 13581 1 1 67 ALA HB1 H -3.242 -3.418 6.516 1.00 . A A . 67 ALA HB1 1 1
9 13582 1 1 67 ALA HB2 H -1.901 -2.276 6.604 1.00 . A A . 67 ALA HB2 1 1
9 13583 1 1 67 ALA HB3 H -3.556 -1.683 6.460 1.00 . A A . 67 ALA HB3 1 1
9 13584 1 1 67 ALA N N -4.420 -2.694 8.817 1.00 . A A . 67 ALA N 1 1
9 13585 1 1 67 ALA O O -1.407 -0.893 9.265 1.00 . A A . 67 ALA O 1 1
9 13586 1 1 68 GLY C C -2.368 2.024 8.805 1.00 . A A . 68 GLY C 1 1
9 13587 1 1 68 GLY CA C -3.261 1.150 9.666 1.00 . A A . 68 GLY CA 1 1
9 13588 1 1 68 GLY H H -4.441 -0.361 8.772 1.00 . A A . 68 GLY H 1 1
9 13589 1 1 68 GLY HA2 H -4.200 1.661 9.827 1.00 . A A . 68 GLY HA2 1 1
9 13590 1 1 68 GLY HA3 H -2.780 1.002 10.623 1.00 . A A . 68 GLY HA3 1 1
9 13591 1 1 68 GLY N N -3.534 -0.152 9.077 1.00 . A A . 68 GLY N 1 1
9 13592 1 1 68 GLY O O -1.742 2.964 9.302 1.00 . A A . 68 GLY O 1 1
9 13593 1 1 69 LEU C C -2.050 3.714 6.061 1.00 . A A . 69 LEU C 1 1
9 13594 1 1 69 LEU CA C -1.425 2.427 6.606 1.00 . A A . 69 LEU CA 1 1
9 13595 1 1 69 LEU CB C -1.031 1.503 5.449 1.00 . A A . 69 LEU CB 1 1
9 13596 1 1 69 LEU CD1 C 0.638 -0.152 4.607 1.00 . A A . 69 LEU CD1 1 1
9 13597 1 1 69 LEU CD2 C 0.769 0.610 6.969 1.00 . A A . 69 LEU CD2 1 1
9 13598 1 1 69 LEU CG C -0.162 0.296 5.815 1.00 . A A . 69 LEU CG 1 1
9 13599 1 1 69 LEU H H -2.919 1.041 7.162 1.00 . A A . 69 LEU H 1 1
9 13600 1 1 69 LEU HA H -0.537 2.686 7.160 1.00 . A A . 69 LEU HA 1 1
9 13601 1 1 69 LEU HB2 H -1.942 1.132 5.001 1.00 . A A . 69 LEU HB2 1 1
9 13602 1 1 69 LEU HB3 H -0.502 2.090 4.709 1.00 . A A . 69 LEU HB3 1 1
9 13603 1 1 69 LEU HD11 H 1.260 -0.994 4.877 1.00 . A A . 69 LEU HD11 1 1
9 13604 1 1 69 LEU HD12 H 1.262 0.663 4.268 1.00 . A A . 69 LEU HD12 1 1
9 13605 1 1 69 LEU HD13 H -0.037 -0.442 3.815 1.00 . A A . 69 LEU HD13 1 1
9 13606 1 1 69 LEU HD21 H 0.189 0.896 7.833 1.00 . A A . 69 LEU HD21 1 1
9 13607 1 1 69 LEU HD22 H 1.424 1.422 6.690 1.00 . A A . 69 LEU HD22 1 1
9 13608 1 1 69 LEU HD23 H 1.360 -0.265 7.202 1.00 . A A . 69 LEU HD23 1 1
9 13609 1 1 69 LEU HG H -0.802 -0.521 6.114 1.00 . A A . 69 LEU HG 1 1
9 13610 1 1 69 LEU N N -2.326 1.734 7.515 1.00 . A A . 69 LEU N 1 1
9 13611 1 1 69 LEU O O -2.682 3.713 5.015 1.00 . A A . 69 LEU O 1 1
9 13612 1 1 70 LYS C C -1.300 6.964 5.682 1.00 . A A . 70 LYS C 1 1
9 13613 1 1 70 LYS CA C -2.386 6.099 6.329 1.00 . A A . 70 LYS CA 1 1
9 13614 1 1 70 LYS CB C -3.028 6.859 7.495 1.00 . A A . 70 LYS CB 1 1
9 13615 1 1 70 LYS CD C -4.793 7.859 6.030 1.00 . A A . 70 LYS CD 1 1
9 13616 1 1 70 LYS CE C -5.253 9.126 5.327 1.00 . A A . 70 LYS CE 1 1
9 13617 1 1 70 LYS CG C -3.715 8.143 7.061 1.00 . A A . 70 LYS CG 1 1
9 13618 1 1 70 LYS H H -1.386 4.755 7.622 1.00 . A A . 70 LYS H 1 1
9 13619 1 1 70 LYS HA H -3.148 5.898 5.589 1.00 . A A . 70 LYS HA 1 1
9 13620 1 1 70 LYS HB2 H -3.761 6.222 7.967 1.00 . A A . 70 LYS HB2 1 1
9 13621 1 1 70 LYS HB3 H -2.262 7.109 8.214 1.00 . A A . 70 LYS HB3 1 1
9 13622 1 1 70 LYS HD2 H -4.397 7.172 5.297 1.00 . A A . 70 LYS HD2 1 1
9 13623 1 1 70 LYS HD3 H -5.640 7.407 6.527 1.00 . A A . 70 LYS HD3 1 1
9 13624 1 1 70 LYS HE2 H -6.075 8.879 4.672 1.00 . A A . 70 LYS HE2 1 1
9 13625 1 1 70 LYS HE3 H -5.587 9.832 6.071 1.00 . A A . 70 LYS HE3 1 1
9 13626 1 1 70 LYS HG2 H -4.168 8.610 7.924 1.00 . A A . 70 LYS HG2 1 1
9 13627 1 1 70 LYS HG3 H -2.982 8.807 6.629 1.00 . A A . 70 LYS HG3 1 1
9 13628 1 1 70 LYS HZ1 H -3.433 10.149 5.152 1.00 . A A . 70 LYS HZ1 1 1
9 13629 1 1 70 LYS HZ2 H -4.551 10.519 3.935 1.00 . A A . 70 LYS HZ2 1 1
9 13630 1 1 70 LYS HZ3 H -3.722 9.042 3.904 1.00 . A A . 70 LYS HZ3 1 1
9 13631 1 1 70 LYS N N -1.865 4.812 6.777 1.00 . A A . 70 LYS N 1 1
9 13632 1 1 70 LYS NZ N -4.165 9.750 4.521 1.00 . A A . 70 LYS NZ 1 1
9 13633 1 1 70 LYS O O -1.549 7.641 4.684 1.00 . A A . 70 LYS O 1 1
9 13634 1 1 71 GLU C C 1.897 7.098 4.828 1.00 . A A . 71 GLU C 1 1
9 13635 1 1 71 GLU CA C 0.979 7.822 5.809 1.00 . A A . 71 GLU CA 1 1
9 13636 1 1 71 GLU CB C 1.782 8.305 7.017 1.00 . A A . 71 GLU CB 1 1
9 13637 1 1 71 GLU CD C 3.587 9.817 7.899 1.00 . A A . 71 GLU CD 1 1
9 13638 1 1 71 GLU CG C 2.848 9.330 6.675 1.00 . A A . 71 GLU CG 1 1
9 13639 1 1 71 GLU H H 0.063 6.327 6.993 1.00 . A A . 71 GLU H 1 1
9 13640 1 1 71 GLU HA H 0.537 8.675 5.316 1.00 . A A . 71 GLU HA 1 1
9 13641 1 1 71 GLU HB2 H 1.104 8.745 7.732 1.00 . A A . 71 GLU HB2 1 1
9 13642 1 1 71 GLU HB3 H 2.267 7.455 7.473 1.00 . A A . 71 GLU HB3 1 1
9 13643 1 1 71 GLU HG2 H 3.559 8.879 6.001 1.00 . A A . 71 GLU HG2 1 1
9 13644 1 1 71 GLU HG3 H 2.379 10.176 6.192 1.00 . A A . 71 GLU HG3 1 1
9 13645 1 1 71 GLU N N -0.104 6.946 6.256 1.00 . A A . 71 GLU N 1 1
9 13646 1 1 71 GLU O O 2.411 6.023 5.133 1.00 . A A . 71 GLU O 1 1
9 13647 1 1 71 GLU OE1 O 2.980 10.552 8.707 1.00 . A A . 71 GLU OE1 1 1
9 13648 1 1 71 GLU OE2 O 4.776 9.464 8.062 1.00 . A A . 71 GLU OE2 1 1
9 13649 1 1 72 LYS C C 4.321 6.810 2.988 1.00 . A A . 72 LYS C 1 1
9 13650 1 1 72 LYS CA C 2.873 7.061 2.593 1.00 . A A . 72 LYS CA 1 1
9 13651 1 1 72 LYS CB C 2.830 7.910 1.315 1.00 . A A . 72 LYS CB 1 1
9 13652 1 1 72 LYS CD C 3.659 8.230 -1.046 1.00 . A A . 72 LYS CD 1 1
9 13653 1 1 72 LYS CE C 4.701 7.776 -2.057 1.00 . A A . 72 LYS CE 1 1
9 13654 1 1 72 LYS CG C 3.682 7.344 0.188 1.00 . A A . 72 LYS CG 1 1
9 13655 1 1 72 LYS H H 1.831 8.643 3.550 1.00 . A A . 72 LYS H 1 1
9 13656 1 1 72 LYS HA H 2.394 6.112 2.398 1.00 . A A . 72 LYS HA 1 1
9 13657 1 1 72 LYS HB2 H 1.809 7.969 0.970 1.00 . A A . 72 LYS HB2 1 1
9 13658 1 1 72 LYS HB3 H 3.183 8.904 1.542 1.00 . A A . 72 LYS HB3 1 1
9 13659 1 1 72 LYS HD2 H 2.681 8.178 -1.500 1.00 . A A . 72 LYS HD2 1 1
9 13660 1 1 72 LYS HD3 H 3.871 9.247 -0.753 1.00 . A A . 72 LYS HD3 1 1
9 13661 1 1 72 LYS HE2 H 5.674 7.823 -1.592 1.00 . A A . 72 LYS HE2 1 1
9 13662 1 1 72 LYS HE3 H 4.488 6.755 -2.337 1.00 . A A . 72 LYS HE3 1 1
9 13663 1 1 72 LYS HG2 H 4.701 7.253 0.532 1.00 . A A . 72 LYS HG2 1 1
9 13664 1 1 72 LYS HG3 H 3.302 6.367 -0.075 1.00 . A A . 72 LYS HG3 1 1
9 13665 1 1 72 LYS HZ1 H 3.865 8.418 -3.863 1.00 . A A . 72 LYS HZ1 1 1
9 13666 1 1 72 LYS HZ2 H 5.560 8.411 -3.850 1.00 . A A . 72 LYS HZ2 1 1
9 13667 1 1 72 LYS HZ3 H 4.714 9.629 -3.030 1.00 . A A . 72 LYS HZ3 1 1
9 13668 1 1 72 LYS N N 2.141 7.716 3.673 1.00 . A A . 72 LYS N 1 1
9 13669 1 1 72 LYS NZ N 4.711 8.619 -3.281 1.00 . A A . 72 LYS NZ 1 1
9 13670 1 1 72 LYS O O 4.991 7.683 3.542 1.00 . A A . 72 LYS O 1 1
9 13671 1 1 73 GLY C C 6.136 4.247 4.219 1.00 . A A . 73 GLY C 1 1
9 13672 1 1 73 GLY CA C 6.135 5.227 3.070 1.00 . A A . 73 GLY CA 1 1
9 13673 1 1 73 GLY H H 4.219 4.970 2.225 1.00 . A A . 73 GLY H 1 1
9 13674 1 1 73 GLY HA2 H 6.620 4.775 2.215 1.00 . A A . 73 GLY HA2 1 1
9 13675 1 1 73 GLY HA3 H 6.684 6.109 3.364 1.00 . A A . 73 GLY HA3 1 1
9 13676 1 1 73 GLY N N 4.792 5.609 2.700 1.00 . A A . 73 GLY N 1 1
9 13677 1 1 73 GLY O O 7.190 3.786 4.655 1.00 . A A . 73 GLY O 1 1
9 13678 1 1 74 GLN C C 4.589 1.569 5.253 1.00 . A A . 74 GLN C 1 1
9 13679 1 1 74 GLN CA C 4.804 2.979 5.799 1.00 . A A . 74 GLN CA 1 1
9 13680 1 1 74 GLN CB C 3.648 3.386 6.710 1.00 . A A . 74 GLN CB 1 1
9 13681 1 1 74 GLN CD C 2.506 3.062 8.938 1.00 . A A . 74 GLN CD 1 1
9 13682 1 1 74 GLN CG C 3.509 2.513 7.945 1.00 . A A . 74 GLN CG 1 1
9 13683 1 1 74 GLN H H 4.148 4.348 4.340 1.00 . A A . 74 GLN H 1 1
9 13684 1 1 74 GLN HA H 5.722 2.990 6.368 1.00 . A A . 74 GLN HA 1 1
9 13685 1 1 74 GLN HB2 H 3.802 4.405 7.032 1.00 . A A . 74 GLN HB2 1 1
9 13686 1 1 74 GLN HB3 H 2.725 3.330 6.149 1.00 . A A . 74 GLN HB3 1 1
9 13687 1 1 74 GLN HE21 H 1.481 3.926 7.475 1.00 . A A . 74 GLN HE21 1 1
9 13688 1 1 74 GLN HE22 H 0.856 4.152 9.071 1.00 . A A . 74 GLN HE22 1 1
9 13689 1 1 74 GLN HG2 H 3.186 1.528 7.639 1.00 . A A . 74 GLN HG2 1 1
9 13690 1 1 74 GLN HG3 H 4.471 2.441 8.429 1.00 . A A . 74 GLN HG3 1 1
9 13691 1 1 74 GLN N N 4.948 3.929 4.713 1.00 . A A . 74 GLN N 1 1
9 13692 1 1 74 GLN NE2 N 1.514 3.785 8.445 1.00 . A A . 74 GLN NE2 1 1
9 13693 1 1 74 GLN O O 3.764 1.348 4.363 1.00 . A A . 74 GLN O 1 1
9 13694 1 1 74 GLN OE1 O 2.626 2.839 10.142 1.00 . A A . 74 GLN OE1 1 1
9 13695 1 1 75 LEU C C 4.924 -1.658 6.521 1.00 . A A . 75 LEU C 1 1
9 13696 1 1 75 LEU CA C 5.320 -0.753 5.357 1.00 . A A . 75 LEU CA 1 1
9 13697 1 1 75 LEU CB C 6.684 -1.197 4.823 1.00 . A A . 75 LEU CB 1 1
9 13698 1 1 75 LEU CD1 C 8.390 0.615 4.519 1.00 . A A . 75 LEU CD1 1 1
9 13699 1 1 75 LEU CD2 C 7.979 -1.034 2.695 1.00 . A A . 75 LEU CD2 1 1
9 13700 1 1 75 LEU CG C 7.349 -0.248 3.826 1.00 . A A . 75 LEU CG 1 1
9 13701 1 1 75 LEU H H 6.007 0.894 6.465 1.00 . A A . 75 LEU H 1 1
9 13702 1 1 75 LEU HA H 4.585 -0.843 4.571 1.00 . A A . 75 LEU HA 1 1
9 13703 1 1 75 LEU HB2 H 7.352 -1.321 5.662 1.00 . A A . 75 LEU HB2 1 1
9 13704 1 1 75 LEU HB3 H 6.560 -2.155 4.341 1.00 . A A . 75 LEU HB3 1 1
9 13705 1 1 75 LEU HD11 H 9.149 -0.020 4.954 1.00 . A A . 75 LEU HD11 1 1
9 13706 1 1 75 LEU HD12 H 7.917 1.196 5.297 1.00 . A A . 75 LEU HD12 1 1
9 13707 1 1 75 LEU HD13 H 8.845 1.279 3.799 1.00 . A A . 75 LEU HD13 1 1
9 13708 1 1 75 LEU HD21 H 8.752 -1.673 3.091 1.00 . A A . 75 LEU HD21 1 1
9 13709 1 1 75 LEU HD22 H 8.408 -0.351 1.978 1.00 . A A . 75 LEU HD22 1 1
9 13710 1 1 75 LEU HD23 H 7.224 -1.636 2.213 1.00 . A A . 75 LEU HD23 1 1
9 13711 1 1 75 LEU HG H 6.597 0.405 3.407 1.00 . A A . 75 LEU HG 1 1
9 13712 1 1 75 LEU N N 5.361 0.636 5.778 1.00 . A A . 75 LEU N 1 1
9 13713 1 1 75 LEU O O 4.836 -1.207 7.663 1.00 . A A . 75 LEU O 1 1
9 13714 1 1 76 SER C C 3.087 -3.935 7.845 1.00 . A A . 76 SER C 1 1
9 13715 1 1 76 SER CA C 4.467 -3.974 7.199 1.00 . A A . 76 SER CA 1 1
9 13716 1 1 76 SER CB C 5.571 -3.896 8.272 1.00 . A A . 76 SER CB 1 1
9 13717 1 1 76 SER H H 4.542 -3.152 5.253 1.00 . A A . 76 SER H 1 1
9 13718 1 1 76 SER HA H 4.566 -4.919 6.684 1.00 . A A . 76 SER HA 1 1
9 13719 1 1 76 SER HB2 H 6.537 -3.928 7.790 1.00 . A A . 76 SER HB2 1 1
9 13720 1 1 76 SER HB3 H 5.475 -2.966 8.816 1.00 . A A . 76 SER HB3 1 1
9 13721 1 1 76 SER HG H 4.980 -4.691 9.967 1.00 . A A . 76 SER HG 1 1
9 13722 1 1 76 SER N N 4.649 -2.923 6.199 1.00 . A A . 76 SER N 1 1
9 13723 1 1 76 SER O O 2.941 -3.743 9.053 1.00 . A A . 76 SER O 1 1
9 13724 1 1 76 SER OG O 5.492 -4.972 9.194 1.00 . A A . 76 SER OG 1 1
9 13725 1 1 77 GLY C C 0.419 -5.865 7.189 1.00 . A A . 77 GLY C 1 1
9 13726 1 1 77 GLY CA C 0.763 -4.434 7.536 1.00 . A A . 77 GLY CA 1 1
9 13727 1 1 77 GLY H H 2.205 -4.001 6.053 1.00 . A A . 77 GLY H 1 1
9 13728 1 1 77 GLY HA2 H 0.762 -4.312 8.611 1.00 . A A . 77 GLY HA2 1 1
9 13729 1 1 77 GLY HA3 H 0.028 -3.777 7.098 1.00 . A A . 77 GLY HA3 1 1
9 13730 1 1 77 GLY N N 2.070 -4.103 7.021 1.00 . A A . 77 GLY N 1 1
9 13731 1 1 77 GLY O O 0.082 -6.158 6.044 1.00 . A A . 77 GLY O 1 1
9 13732 1 1 78 VAL C C -1.106 -8.550 8.404 1.00 . A A . 78 VAL C 1 1
9 13733 1 1 78 VAL CA C 0.278 -8.180 7.919 1.00 . A A . 78 VAL CA 1 1
9 13734 1 1 78 VAL CB C 1.312 -9.094 8.615 1.00 . A A . 78 VAL CB 1 1
9 13735 1 1 78 VAL CG1 C 1.143 -10.538 8.161 1.00 . A A . 78 VAL CG1 1 1
9 13736 1 1 78 VAL CG2 C 2.727 -8.606 8.346 1.00 . A A . 78 VAL CG2 1 1
9 13737 1 1 78 VAL H H 0.771 -6.469 9.064 1.00 . A A . 78 VAL H 1 1
9 13738 1 1 78 VAL HA H 0.334 -8.352 6.854 1.00 . A A . 78 VAL HA 1 1
9 13739 1 1 78 VAL HB H 1.135 -9.063 9.681 1.00 . A A . 78 VAL HB 1 1
9 13740 1 1 78 VAL HG11 H 1.301 -10.600 7.095 1.00 . A A . 78 VAL HG11 1 1
9 13741 1 1 78 VAL HG12 H 0.146 -10.877 8.396 1.00 . A A . 78 VAL HG12 1 1
9 13742 1 1 78 VAL HG13 H 1.864 -11.163 8.668 1.00 . A A . 78 VAL HG13 1 1
9 13743 1 1 78 VAL HG21 H 2.840 -7.601 8.725 1.00 . A A . 78 VAL HG21 1 1
9 13744 1 1 78 VAL HG22 H 2.914 -8.613 7.282 1.00 . A A . 78 VAL HG22 1 1
9 13745 1 1 78 VAL HG23 H 3.433 -9.258 8.839 1.00 . A A . 78 VAL HG23 1 1
9 13746 1 1 78 VAL N N 0.529 -6.765 8.160 1.00 . A A . 78 VAL N 1 1
9 13747 1 1 78 VAL O O -1.391 -8.508 9.602 1.00 . A A . 78 VAL O 1 1
9 13748 1 1 79 ILE C C -3.579 -10.716 7.622 1.00 . A A . 79 ILE C 1 1
9 13749 1 1 79 ILE CA C -3.328 -9.230 7.794 1.00 . A A . 79 ILE CA 1 1
9 13750 1 1 79 ILE CB C -4.300 -8.427 6.927 1.00 . A A . 79 ILE CB 1 1
9 13751 1 1 79 ILE CD1 C -4.170 -6.494 8.576 1.00 . A A . 79 ILE CD1 1 1
9 13752 1 1 79 ILE CG1 C -4.039 -6.940 7.137 1.00 . A A . 79 ILE CG1 1 1
9 13753 1 1 79 ILE CG2 C -5.745 -8.775 7.259 1.00 . A A . 79 ILE CG2 1 1
9 13754 1 1 79 ILE H H -1.663 -8.956 6.536 1.00 . A A . 79 ILE H 1 1
9 13755 1 1 79 ILE HA H -3.501 -8.953 8.820 1.00 . A A . 79 ILE HA 1 1
9 13756 1 1 79 ILE HB H -4.120 -8.676 5.894 1.00 . A A . 79 ILE HB 1 1
9 13757 1 1 79 ILE HD11 H -4.007 -5.429 8.639 1.00 . A A . 79 ILE HD11 1 1
9 13758 1 1 79 ILE HD12 H -3.437 -7.005 9.179 1.00 . A A . 79 ILE HD12 1 1
9 13759 1 1 79 ILE HD13 H -5.160 -6.731 8.936 1.00 . A A . 79 ILE HD13 1 1
9 13760 1 1 79 ILE HG12 H -3.034 -6.713 6.815 1.00 . A A . 79 ILE HG12 1 1
9 13761 1 1 79 ILE HG13 H -4.740 -6.380 6.549 1.00 . A A . 79 ILE HG13 1 1
9 13762 1 1 79 ILE HG21 H -6.404 -8.169 6.656 1.00 . A A . 79 ILE HG21 1 1
9 13763 1 1 79 ILE HG22 H -5.932 -8.581 8.304 1.00 . A A . 79 ILE HG22 1 1
9 13764 1 1 79 ILE HG23 H -5.921 -9.820 7.049 1.00 . A A . 79 ILE HG23 1 1
9 13765 1 1 79 ILE N N -1.962 -8.904 7.474 1.00 . A A . 79 ILE N 1 1
9 13766 1 1 79 ILE O O -3.265 -11.295 6.580 1.00 . A A . 79 ILE O 1 1
9 13767 1 1 80 LYS C C -5.742 -12.945 7.834 1.00 . A A . 80 LYS C 1 1
9 13768 1 1 80 LYS CA C -4.445 -12.744 8.600 1.00 . A A . 80 LYS CA 1 1
9 13769 1 1 80 LYS CB C -4.586 -13.339 9.998 1.00 . A A . 80 LYS CB 1 1
9 13770 1 1 80 LYS CD C -5.370 -15.293 11.355 1.00 . A A . 80 LYS CD 1 1
9 13771 1 1 80 LYS CE C -5.842 -16.734 11.317 1.00 . A A . 80 LYS CE 1 1
9 13772 1 1 80 LYS CG C -4.966 -14.809 9.979 1.00 . A A . 80 LYS CG 1 1
9 13773 1 1 80 LYS H H -4.272 -10.832 9.489 1.00 . A A . 80 LYS H 1 1
9 13774 1 1 80 LYS HA H -3.649 -13.255 8.077 1.00 . A A . 80 LYS HA 1 1
9 13775 1 1 80 LYS HB2 H -3.645 -13.236 10.518 1.00 . A A . 80 LYS HB2 1 1
9 13776 1 1 80 LYS HB3 H -5.350 -12.797 10.534 1.00 . A A . 80 LYS HB3 1 1
9 13777 1 1 80 LYS HD2 H -4.517 -15.221 12.013 1.00 . A A . 80 LYS HD2 1 1
9 13778 1 1 80 LYS HD3 H -6.169 -14.669 11.724 1.00 . A A . 80 LYS HD3 1 1
9 13779 1 1 80 LYS HE2 H -6.641 -16.820 10.593 1.00 . A A . 80 LYS HE2 1 1
9 13780 1 1 80 LYS HE3 H -5.015 -17.361 11.015 1.00 . A A . 80 LYS HE3 1 1
9 13781 1 1 80 LYS HG2 H -5.795 -14.948 9.302 1.00 . A A . 80 LYS HG2 1 1
9 13782 1 1 80 LYS HG3 H -4.118 -15.386 9.638 1.00 . A A . 80 LYS HG3 1 1
9 13783 1 1 80 LYS HZ1 H -5.598 -17.061 13.367 1.00 . A A . 80 LYS HZ1 1 1
9 13784 1 1 80 LYS HZ2 H -6.591 -18.203 12.601 1.00 . A A . 80 LYS HZ2 1 1
9 13785 1 1 80 LYS HZ3 H -7.180 -16.646 12.919 1.00 . A A . 80 LYS HZ3 1 1
9 13786 1 1 80 LYS N N -4.108 -11.336 8.661 1.00 . A A . 80 LYS N 1 1
9 13787 1 1 80 LYS NZ N -6.338 -17.193 12.643 1.00 . A A . 80 LYS NZ 1 1
9 13788 1 1 80 LYS O O -6.774 -12.361 8.170 1.00 . A A . 80 LYS O 1 1
9 13789 1 1 81 SER C C -7.108 -15.601 6.098 1.00 . A A . 81 SER C 1 1
9 13790 1 1 81 SER CA C -6.840 -14.102 6.011 1.00 . A A . 81 SER CA 1 1
9 13791 1 1 81 SER CB C -6.598 -13.684 4.557 1.00 . A A . 81 SER CB 1 1
9 13792 1 1 81 SER H H -4.823 -14.213 6.615 1.00 . A A . 81 SER H 1 1
9 13793 1 1 81 SER HA H -7.689 -13.567 6.402 1.00 . A A . 81 SER HA 1 1
9 13794 1 1 81 SER HB2 H -5.854 -14.332 4.120 1.00 . A A . 81 SER HB2 1 1
9 13795 1 1 81 SER HB3 H -7.521 -13.771 4.001 1.00 . A A . 81 SER HB3 1 1
9 13796 1 1 81 SER HG H -6.894 -11.740 4.449 1.00 . A A . 81 SER HG 1 1
9 13797 1 1 81 SER N N -5.679 -13.781 6.821 1.00 . A A . 81 SER N 1 1
9 13798 1 1 81 SER O O -6.243 -16.364 6.526 1.00 . A A . 81 SER O 1 1
9 13799 1 1 81 SER OG O -6.139 -12.343 4.477 1.00 . A A . 81 SER OG 1 1
9 13800 1 1 82 SER C C -7.812 -18.185 4.643 1.00 . A A . 82 SER C 1 1
9 13801 1 1 82 SER CA C -8.621 -17.450 5.712 1.00 . A A . 82 SER CA 1 1
9 13802 1 1 82 SER CB C -10.124 -17.646 5.493 1.00 . A A . 82 SER CB 1 1
9 13803 1 1 82 SER H H -8.976 -15.377 5.411 1.00 . A A . 82 SER H 1 1
9 13804 1 1 82 SER HA H -8.352 -17.842 6.685 1.00 . A A . 82 SER HA 1 1
9 13805 1 1 82 SER HB2 H -10.395 -17.296 4.508 1.00 . A A . 82 SER HB2 1 1
9 13806 1 1 82 SER HB3 H -10.367 -18.695 5.583 1.00 . A A . 82 SER HB3 1 1
9 13807 1 1 82 SER HG H -10.326 -16.804 7.258 1.00 . A A . 82 SER HG 1 1
9 13808 1 1 82 SER N N -8.295 -16.030 5.704 1.00 . A A . 82 SER N 1 1
9 13809 1 1 82 SER O O -7.517 -19.373 4.770 1.00 . A A . 82 SER O 1 1
9 13810 1 1 82 SER OG O -10.868 -16.919 6.459 1.00 . A A . 82 SER OG 1 1
9 13811 1 1 83 VAL C C -5.178 -18.065 2.792 1.00 . A A . 83 VAL C 1 1
9 13812 1 1 83 VAL CA C -6.684 -18.020 2.489 1.00 . A A . 83 VAL CA 1 1
9 13813 1 1 83 VAL CB C -6.946 -17.203 1.204 1.00 . A A . 83 VAL CB 1 1
9 13814 1 1 83 VAL CG1 C -6.426 -15.778 1.345 1.00 . A A . 83 VAL CG1 1 1
9 13815 1 1 83 VAL CG2 C -6.342 -17.884 -0.013 1.00 . A A . 83 VAL CG2 1 1
9 13816 1 1 83 VAL H H -7.656 -16.500 3.582 1.00 . A A . 83 VAL H 1 1
9 13817 1 1 83 VAL HA H -7.040 -19.028 2.329 1.00 . A A . 83 VAL HA 1 1
9 13818 1 1 83 VAL HB H -8.017 -17.152 1.057 1.00 . A A . 83 VAL HB 1 1
9 13819 1 1 83 VAL HG11 H -5.366 -15.800 1.551 1.00 . A A . 83 VAL HG11 1 1
9 13820 1 1 83 VAL HG12 H -6.941 -15.285 2.157 1.00 . A A . 83 VAL HG12 1 1
9 13821 1 1 83 VAL HG13 H -6.604 -15.238 0.427 1.00 . A A . 83 VAL HG13 1 1
9 13822 1 1 83 VAL HG21 H -5.277 -17.982 0.127 1.00 . A A . 83 VAL HG21 1 1
9 13823 1 1 83 VAL HG22 H -6.537 -17.288 -0.891 1.00 . A A . 83 VAL HG22 1 1
9 13824 1 1 83 VAL HG23 H -6.783 -18.863 -0.133 1.00 . A A . 83 VAL HG23 1 1
9 13825 1 1 83 VAL N N -7.429 -17.454 3.603 1.00 . A A . 83 VAL N 1 1
9 13826 1 1 83 VAL O O -4.407 -18.729 2.095 1.00 . A A . 83 VAL O 1 1
9 13827 1 1 84 GLY C C -3.034 -16.001 4.901 1.00 . A A . 84 GLY C 1 1
9 13828 1 1 84 GLY CA C -3.366 -17.295 4.196 1.00 . A A . 84 GLY CA 1 1
9 13829 1 1 84 GLY H H -5.433 -16.918 4.407 1.00 . A A . 84 GLY H 1 1
9 13830 1 1 84 GLY HA2 H -3.114 -18.121 4.846 1.00 . A A . 84 GLY HA2 1 1
9 13831 1 1 84 GLY HA3 H -2.776 -17.363 3.295 1.00 . A A . 84 GLY HA3 1 1
9 13832 1 1 84 GLY N N -4.772 -17.374 3.850 1.00 . A A . 84 GLY N 1 1
9 13833 1 1 84 GLY O O -3.737 -15.591 5.823 1.00 . A A . 84 GLY O 1 1
9 13834 1 1 85 PHE C C -1.325 -13.052 3.971 1.00 . A A . 85 PHE C 1 1
9 13835 1 1 85 PHE CA C -1.572 -14.082 5.057 1.00 . A A . 85 PHE CA 1 1
9 13836 1 1 85 PHE CB C -0.321 -14.248 5.912 1.00 . A A . 85 PHE CB 1 1
9 13837 1 1 85 PHE CD1 C -0.413 -16.419 7.152 1.00 . A A . 85 PHE CD1 1 1
9 13838 1 1 85 PHE CD2 C -0.933 -14.411 8.320 1.00 . A A . 85 PHE CD2 1 1
9 13839 1 1 85 PHE CE1 C -0.636 -17.151 8.297 1.00 . A A . 85 PHE CE1 1 1
9 13840 1 1 85 PHE CE2 C -1.159 -15.132 9.468 1.00 . A A . 85 PHE CE2 1 1
9 13841 1 1 85 PHE CG C -0.556 -15.044 7.153 1.00 . A A . 85 PHE CG 1 1
9 13842 1 1 85 PHE CZ C -1.012 -16.507 9.461 1.00 . A A . 85 PHE CZ 1 1
9 13843 1 1 85 PHE H H -1.428 -15.737 3.746 1.00 . A A . 85 PHE H 1 1
9 13844 1 1 85 PHE HA H -2.380 -13.741 5.686 1.00 . A A . 85 PHE HA 1 1
9 13845 1 1 85 PHE HB2 H 0.441 -14.750 5.336 1.00 . A A . 85 PHE HB2 1 1
9 13846 1 1 85 PHE HB3 H 0.039 -13.274 6.206 1.00 . A A . 85 PHE HB3 1 1
9 13847 1 1 85 PHE HD1 H -0.116 -16.918 6.242 1.00 . A A . 85 PHE HD1 1 1
9 13848 1 1 85 PHE HD2 H -1.050 -13.337 8.327 1.00 . A A . 85 PHE HD2 1 1
9 13849 1 1 85 PHE HE1 H -0.516 -18.228 8.280 1.00 . A A . 85 PHE HE1 1 1
9 13850 1 1 85 PHE HE2 H -1.448 -14.617 10.370 1.00 . A A . 85 PHE HE2 1 1
9 13851 1 1 85 PHE HZ H -1.191 -17.076 10.362 1.00 . A A . 85 PHE HZ 1 1
9 13852 1 1 85 PHE N N -1.968 -15.353 4.473 1.00 . A A . 85 PHE N 1 1
9 13853 1 1 85 PHE O O -0.739 -13.362 2.933 1.00 . A A . 85 PHE O 1 1
9 13854 1 1 86 LEU C C -0.797 -9.630 3.857 1.00 . A A . 86 LEU C 1 1
9 13855 1 1 86 LEU CA C -1.613 -10.762 3.250 1.00 . A A . 86 LEU CA 1 1
9 13856 1 1 86 LEU CB C -2.996 -10.254 2.828 1.00 . A A . 86 LEU CB 1 1
9 13857 1 1 86 LEU CD1 C -2.581 -9.603 0.445 1.00 . A A . 86 LEU CD1 1 1
9 13858 1 1 86 LEU CD2 C -4.361 -8.444 1.771 1.00 . A A . 86 LEU CD2 1 1
9 13859 1 1 86 LEU CG C -2.993 -9.106 1.822 1.00 . A A . 86 LEU CG 1 1
9 13860 1 1 86 LEU H H -2.193 -11.635 5.076 1.00 . A A . 86 LEU H 1 1
9 13861 1 1 86 LEU HA H -1.090 -11.153 2.387 1.00 . A A . 86 LEU HA 1 1
9 13862 1 1 86 LEU HB2 H -3.543 -11.079 2.396 1.00 . A A . 86 LEU HB2 1 1
9 13863 1 1 86 LEU HB3 H -3.519 -9.923 3.713 1.00 . A A . 86 LEU HB3 1 1
9 13864 1 1 86 LEU HD11 H -2.615 -8.783 -0.259 1.00 . A A . 86 LEU HD11 1 1
9 13865 1 1 86 LEU HD12 H -3.259 -10.380 0.124 1.00 . A A . 86 LEU HD12 1 1
9 13866 1 1 86 LEU HD13 H -1.576 -9.997 0.489 1.00 . A A . 86 LEU HD13 1 1
9 13867 1 1 86 LEU HD21 H -5.102 -9.169 1.464 1.00 . A A . 86 LEU HD21 1 1
9 13868 1 1 86 LEU HD22 H -4.340 -7.629 1.064 1.00 . A A . 86 LEU HD22 1 1
9 13869 1 1 86 LEU HD23 H -4.612 -8.066 2.750 1.00 . A A . 86 LEU HD23 1 1
9 13870 1 1 86 LEU HG H -2.274 -8.368 2.139 1.00 . A A . 86 LEU HG 1 1
9 13871 1 1 86 LEU N N -1.762 -11.831 4.214 1.00 . A A . 86 LEU N 1 1
9 13872 1 1 86 LEU O O -1.005 -9.255 5.008 1.00 . A A . 86 LEU O 1 1
9 13873 1 1 87 ILE C C 0.807 -6.799 2.705 1.00 . A A . 87 ILE C 1 1
9 13874 1 1 87 ILE CA C 0.991 -8.026 3.574 1.00 . A A . 87 ILE CA 1 1
9 13875 1 1 87 ILE CB C 2.473 -8.439 3.573 1.00 . A A . 87 ILE CB 1 1
9 13876 1 1 87 ILE CD1 C 4.008 -10.381 4.168 1.00 . A A . 87 ILE CD1 1 1
9 13877 1 1 87 ILE CG1 C 2.589 -9.888 4.037 1.00 . A A . 87 ILE CG1 1 1
9 13878 1 1 87 ILE CG2 C 3.287 -7.509 4.464 1.00 . A A . 87 ILE CG2 1 1
9 13879 1 1 87 ILE H H 0.269 -9.451 2.180 1.00 . A A . 87 ILE H 1 1
9 13880 1 1 87 ILE HA H 0.698 -7.790 4.587 1.00 . A A . 87 ILE HA 1 1
9 13881 1 1 87 ILE HB H 2.849 -8.357 2.565 1.00 . A A . 87 ILE HB 1 1
9 13882 1 1 87 ILE HD11 H 4.000 -11.410 4.493 1.00 . A A . 87 ILE HD11 1 1
9 13883 1 1 87 ILE HD12 H 4.534 -9.777 4.892 1.00 . A A . 87 ILE HD12 1 1
9 13884 1 1 87 ILE HD13 H 4.503 -10.308 3.211 1.00 . A A . 87 ILE HD13 1 1
9 13885 1 1 87 ILE HG12 H 2.110 -9.994 4.999 1.00 . A A . 87 ILE HG12 1 1
9 13886 1 1 87 ILE HG13 H 2.083 -10.516 3.315 1.00 . A A . 87 ILE HG13 1 1
9 13887 1 1 87 ILE HG21 H 2.891 -7.532 5.468 1.00 . A A . 87 ILE HG21 1 1
9 13888 1 1 87 ILE HG22 H 3.232 -6.501 4.077 1.00 . A A . 87 ILE HG22 1 1
9 13889 1 1 87 ILE HG23 H 4.318 -7.834 4.475 1.00 . A A . 87 ILE HG23 1 1
9 13890 1 1 87 ILE N N 0.141 -9.104 3.093 1.00 . A A . 87 ILE N 1 1
9 13891 1 1 87 ILE O O 0.942 -6.876 1.486 1.00 . A A . 87 ILE O 1 1
9 13892 1 1 88 VAL C C 1.237 -3.395 2.797 1.00 . A A . 88 VAL C 1 1
9 13893 1 1 88 VAL CA C 0.177 -4.477 2.581 1.00 . A A . 88 VAL CA 1 1
9 13894 1 1 88 VAL CB C -1.256 -3.957 2.908 1.00 . A A . 88 VAL CB 1 1
9 13895 1 1 88 VAL CG1 C -2.054 -4.988 3.699 1.00 . A A . 88 VAL CG1 1 1
9 13896 1 1 88 VAL CG2 C -1.241 -2.632 3.643 1.00 . A A . 88 VAL CG2 1 1
9 13897 1 1 88 VAL H H 0.468 -5.651 4.306 1.00 . A A . 88 VAL H 1 1
9 13898 1 1 88 VAL HA H 0.191 -4.746 1.536 1.00 . A A . 88 VAL HA 1 1
9 13899 1 1 88 VAL HB H -1.763 -3.805 1.968 1.00 . A A . 88 VAL HB 1 1
9 13900 1 1 88 VAL HG11 H -2.079 -5.922 3.156 1.00 . A A . 88 VAL HG11 1 1
9 13901 1 1 88 VAL HG12 H -3.064 -4.630 3.842 1.00 . A A . 88 VAL HG12 1 1
9 13902 1 1 88 VAL HG13 H -1.587 -5.143 4.662 1.00 . A A . 88 VAL HG13 1 1
9 13903 1 1 88 VAL HG21 H -2.256 -2.297 3.800 1.00 . A A . 88 VAL HG21 1 1
9 13904 1 1 88 VAL HG22 H -0.709 -1.900 3.051 1.00 . A A . 88 VAL HG22 1 1
9 13905 1 1 88 VAL HG23 H -0.746 -2.753 4.595 1.00 . A A . 88 VAL HG23 1 1
9 13906 1 1 88 VAL N N 0.490 -5.675 3.326 1.00 . A A . 88 VAL N 1 1
9 13907 1 1 88 VAL O O 1.847 -3.293 3.868 1.00 . A A . 88 VAL O 1 1
9 13908 1 1 89 ARG C C 1.830 -0.328 1.082 1.00 . A A . 89 ARG C 1 1
9 13909 1 1 89 ARG CA C 2.448 -1.560 1.722 1.00 . A A . 89 ARG CA 1 1
9 13910 1 1 89 ARG CB C 3.668 -2.002 0.912 1.00 . A A . 89 ARG CB 1 1
9 13911 1 1 89 ARG CD C 5.704 -1.271 -0.344 1.00 . A A . 89 ARG CD 1 1
9 13912 1 1 89 ARG CG C 4.761 -0.952 0.798 1.00 . A A . 89 ARG CG 1 1
9 13913 1 1 89 ARG CZ C 5.722 -1.077 -2.815 1.00 . A A . 89 ARG CZ 1 1
9 13914 1 1 89 ARG H H 0.945 -2.801 0.923 1.00 . A A . 89 ARG H 1 1
9 13915 1 1 89 ARG HA H 2.743 -1.333 2.736 1.00 . A A . 89 ARG HA 1 1
9 13916 1 1 89 ARG HB2 H 4.094 -2.878 1.376 1.00 . A A . 89 ARG HB2 1 1
9 13917 1 1 89 ARG HB3 H 3.345 -2.260 -0.085 1.00 . A A . 89 ARG HB3 1 1
9 13918 1 1 89 ARG HD2 H 6.569 -0.634 -0.274 1.00 . A A . 89 ARG HD2 1 1
9 13919 1 1 89 ARG HD3 H 6.010 -2.299 -0.249 1.00 . A A . 89 ARG HD3 1 1
9 13920 1 1 89 ARG HE H 4.093 -0.960 -1.663 1.00 . A A . 89 ARG HE 1 1
9 13921 1 1 89 ARG HG2 H 4.309 0.012 0.619 1.00 . A A . 89 ARG HG2 1 1
9 13922 1 1 89 ARG HG3 H 5.322 -0.927 1.719 1.00 . A A . 89 ARG HG3 1 1
9 13923 1 1 89 ARG HH11 H 7.563 -1.347 -2.008 1.00 . A A . 89 ARG HH11 1 1
9 13924 1 1 89 ARG HH12 H 7.528 -1.218 -3.741 1.00 . A A . 89 ARG HH12 1 1
9 13925 1 1 89 ARG HH21 H 4.053 -0.771 -3.931 1.00 . A A . 89 ARG HH21 1 1
9 13926 1 1 89 ARG HH22 H 5.537 -0.905 -4.830 1.00 . A A . 89 ARG HH22 1 1
9 13927 1 1 89 ARG N N 1.467 -2.630 1.743 1.00 . A A . 89 ARG N 1 1
9 13928 1 1 89 ARG NE N 5.068 -1.085 -1.651 1.00 . A A . 89 ARG NE 1 1
9 13929 1 1 89 ARG NH1 N 7.043 -1.227 -2.852 1.00 . A A . 89 ARG NH1 1 1
9 13930 1 1 89 ARG NH2 N 5.053 -0.902 -3.945 1.00 . A A . 89 ARG NH2 1 1
9 13931 1 1 89 ARG O O 1.015 -0.444 0.168 1.00 . A A . 89 ARG O 1 1
9 13932 1 1 90 LEU C C 2.499 2.540 -0.187 1.00 . A A . 90 LEU C 1 1
9 13933 1 1 90 LEU CA C 1.684 2.077 0.997 1.00 . A A . 90 LEU CA 1 1
9 13934 1 1 90 LEU CB C 1.659 3.153 2.062 1.00 . A A . 90 LEU CB 1 1
9 13935 1 1 90 LEU CD1 C 0.604 4.028 4.125 1.00 . A A . 90 LEU CD1 1 1
9 13936 1 1 90 LEU CD2 C -0.783 3.651 2.103 1.00 . A A . 90 LEU CD2 1 1
9 13937 1 1 90 LEU CG C 0.404 3.157 2.909 1.00 . A A . 90 LEU CG 1 1
9 13938 1 1 90 LEU H H 2.866 0.883 2.282 1.00 . A A . 90 LEU H 1 1
9 13939 1 1 90 LEU HA H 0.674 1.887 0.671 1.00 . A A . 90 LEU HA 1 1
9 13940 1 1 90 LEU HB2 H 2.511 3.002 2.713 1.00 . A A . 90 LEU HB2 1 1
9 13941 1 1 90 LEU HB3 H 1.752 4.115 1.583 1.00 . A A . 90 LEU HB3 1 1
9 13942 1 1 90 LEU HD11 H -0.300 4.033 4.715 1.00 . A A . 90 LEU HD11 1 1
9 13943 1 1 90 LEU HD12 H 0.838 5.034 3.813 1.00 . A A . 90 LEU HD12 1 1
9 13944 1 1 90 LEU HD13 H 1.418 3.637 4.718 1.00 . A A . 90 LEU HD13 1 1
9 13945 1 1 90 LEU HD21 H -0.577 4.645 1.736 1.00 . A A . 90 LEU HD21 1 1
9 13946 1 1 90 LEU HD22 H -1.660 3.674 2.734 1.00 . A A . 90 LEU HD22 1 1
9 13947 1 1 90 LEU HD23 H -0.956 2.986 1.269 1.00 . A A . 90 LEU HD23 1 1
9 13948 1 1 90 LEU HG H 0.194 2.150 3.234 1.00 . A A . 90 LEU HG 1 1
9 13949 1 1 90 LEU N N 2.213 0.844 1.551 1.00 . A A . 90 LEU N 1 1
9 13950 1 1 90 LEU O O 3.635 2.993 -0.039 1.00 . A A . 90 LEU O 1 1
9 13951 1 1 91 ASP C C 2.438 4.351 -2.786 1.00 . A A . 91 ASP C 1 1
9 13952 1 1 91 ASP CA C 2.575 2.840 -2.590 1.00 . A A . 91 ASP CA 1 1
9 13953 1 1 91 ASP CB C 2.019 2.101 -3.811 1.00 . A A . 91 ASP CB 1 1
9 13954 1 1 91 ASP CG C 3.050 1.955 -4.922 1.00 . A A . 91 ASP CG 1 1
9 13955 1 1 91 ASP H H 1.000 2.026 -1.394 1.00 . A A . 91 ASP H 1 1
9 13956 1 1 91 ASP HA H 3.623 2.603 -2.489 1.00 . A A . 91 ASP HA 1 1
9 13957 1 1 91 ASP HB2 H 1.696 1.113 -3.513 1.00 . A A . 91 ASP HB2 1 1
9 13958 1 1 91 ASP HB3 H 1.174 2.649 -4.200 1.00 . A A . 91 ASP HB3 1 1
9 13959 1 1 91 ASP N N 1.909 2.411 -1.361 1.00 . A A . 91 ASP N 1 1
9 13960 1 1 91 ASP O O 3.435 5.059 -2.930 1.00 . A A . 91 ASP O 1 1
9 13961 1 1 91 ASP OD1 O 3.600 2.979 -5.384 1.00 . A A . 91 ASP OD1 1 1
9 13962 1 1 91 ASP OD2 O 3.323 0.808 -5.332 1.00 . A A . 91 ASP OD2 1 1
9 13963 1 1 92 ASP C C -0.420 6.655 -2.295 1.00 . A A . 92 ASP C 1 1
9 13964 1 1 92 ASP CA C 0.886 6.258 -2.978 1.00 . A A . 92 ASP CA 1 1
9 13965 1 1 92 ASP CB C 0.742 6.567 -4.474 1.00 . A A . 92 ASP CB 1 1
9 13966 1 1 92 ASP CG C 2.055 6.799 -5.185 1.00 . A A . 92 ASP CG 1 1
9 13967 1 1 92 ASP H H 0.451 4.224 -2.558 1.00 . A A . 92 ASP H 1 1
9 13968 1 1 92 ASP HA H 1.694 6.846 -2.571 1.00 . A A . 92 ASP HA 1 1
9 13969 1 1 92 ASP HB2 H 0.243 5.740 -4.954 1.00 . A A . 92 ASP HB2 1 1
9 13970 1 1 92 ASP HB3 H 0.137 7.454 -4.586 1.00 . A A . 92 ASP HB3 1 1
9 13971 1 1 92 ASP N N 1.192 4.838 -2.751 1.00 . A A . 92 ASP N 1 1
9 13972 1 1 92 ASP O O -1.248 5.802 -1.984 1.00 . A A . 92 ASP O 1 1
9 13973 1 1 92 ASP OD1 O 2.805 7.704 -4.767 1.00 . A A . 92 ASP OD1 1 1
9 13974 1 1 92 ASP OD2 O 2.331 6.089 -6.177 1.00 . A A . 92 ASP OD2 1 1
9 13975 1 1 93 ILE C C -2.230 9.763 -2.376 1.00 . A A . 93 ILE C 1 1
9 13976 1 1 93 ILE CA C -1.868 8.503 -1.585 1.00 . A A . 93 ILE CA 1 1
9 13977 1 1 93 ILE CB C -1.834 8.854 -0.066 1.00 . A A . 93 ILE CB 1 1
9 13978 1 1 93 ILE CD1 C -0.443 6.986 0.997 1.00 . A A . 93 ILE CD1 1 1
9 13979 1 1 93 ILE CG1 C -1.816 7.592 0.809 1.00 . A A . 93 ILE CG1 1 1
9 13980 1 1 93 ILE CG2 C -3.020 9.731 0.319 1.00 . A A . 93 ILE CG2 1 1
9 13981 1 1 93 ILE H H 0.135 8.577 -2.267 1.00 . A A . 93 ILE H 1 1
9 13982 1 1 93 ILE HA H -2.635 7.757 -1.746 1.00 . A A . 93 ILE HA 1 1
9 13983 1 1 93 ILE HB H -0.935 9.420 0.122 1.00 . A A . 93 ILE HB 1 1
9 13984 1 1 93 ILE HD11 H -0.519 6.111 1.623 1.00 . A A . 93 ILE HD11 1 1
9 13985 1 1 93 ILE HD12 H 0.209 7.709 1.464 1.00 . A A . 93 ILE HD12 1 1
9 13986 1 1 93 ILE HD13 H -0.041 6.706 0.034 1.00 . A A . 93 ILE HD13 1 1
9 13987 1 1 93 ILE HG12 H -2.202 7.834 1.787 1.00 . A A . 93 ILE HG12 1 1
9 13988 1 1 93 ILE HG13 H -2.447 6.842 0.356 1.00 . A A . 93 ILE HG13 1 1
9 13989 1 1 93 ILE HG21 H -2.975 10.659 -0.234 1.00 . A A . 93 ILE HG21 1 1
9 13990 1 1 93 ILE HG22 H -2.986 9.941 1.379 1.00 . A A . 93 ILE HG22 1 1
9 13991 1 1 93 ILE HG23 H -3.940 9.216 0.084 1.00 . A A . 93 ILE HG23 1 1
9 13992 1 1 93 ILE N N -0.601 7.958 -2.079 1.00 . A A . 93 ILE N 1 1
9 13993 1 1 93 ILE O O -1.408 10.673 -2.504 1.00 . A A . 93 ILE O 1 1
9 13994 1 1 94 GLN C C -5.272 11.433 -3.110 1.00 . A A . 94 GLN C 1 1
9 13995 1 1 94 GLN CA C -3.919 10.978 -3.650 1.00 . A A . 94 GLN CA 1 1
9 13996 1 1 94 GLN CB C -4.049 10.681 -5.150 1.00 . A A . 94 GLN CB 1 1
9 13997 1 1 94 GLN CD C -1.686 11.429 -5.693 1.00 . A A . 94 GLN CD 1 1
9 13998 1 1 94 GLN CG C -2.740 10.348 -5.842 1.00 . A A . 94 GLN CG 1 1
9 13999 1 1 94 GLN H H -4.048 9.034 -2.806 1.00 . A A . 94 GLN H 1 1
9 14000 1 1 94 GLN HA H -3.202 11.772 -3.509 1.00 . A A . 94 GLN HA 1 1
9 14001 1 1 94 GLN HB2 H -4.716 9.844 -5.280 1.00 . A A . 94 GLN HB2 1 1
9 14002 1 1 94 GLN HB3 H -4.473 11.543 -5.640 1.00 . A A . 94 GLN HB3 1 1
9 14003 1 1 94 GLN HE21 H -0.249 10.063 -5.793 1.00 . A A . 94 GLN HE21 1 1
9 14004 1 1 94 GLN HE22 H 0.275 11.693 -5.587 1.00 . A A . 94 GLN HE22 1 1
9 14005 1 1 94 GLN HG2 H -2.354 9.431 -5.426 1.00 . A A . 94 GLN HG2 1 1
9 14006 1 1 94 GLN HG3 H -2.941 10.209 -6.892 1.00 . A A . 94 GLN HG3 1 1
9 14007 1 1 94 GLN N N -3.446 9.806 -2.915 1.00 . A A . 94 GLN N 1 1
9 14008 1 1 94 GLN NE2 N -0.426 11.023 -5.693 1.00 . A A . 94 GLN NE2 1 1
9 14009 1 1 94 GLN O O -6.252 10.687 -3.155 1.00 . A A . 94 GLN O 1 1
9 14010 1 1 94 GLN OE1 O -1.997 12.615 -5.588 1.00 . A A . 94 GLN OE1 1 1
9 14011 1 1 95 ALA C C -7.417 13.847 -3.155 1.00 . A A . 95 ALA C 1 1
9 14012 1 1 95 ALA CA C -6.554 13.216 -2.066 1.00 . A A . 95 ALA CA 1 1
9 14013 1 1 95 ALA CB C -6.220 14.234 -0.988 1.00 . A A . 95 ALA CB 1 1
9 14014 1 1 95 ALA H H -4.521 13.218 -2.644 1.00 . A A . 95 ALA H 1 1
9 14015 1 1 95 ALA HA H -7.106 12.407 -1.606 1.00 . A A . 95 ALA HA 1 1
9 14016 1 1 95 ALA HB1 H -5.742 15.090 -1.441 1.00 . A A . 95 ALA HB1 1 1
9 14017 1 1 95 ALA HB2 H -5.550 13.787 -0.268 1.00 . A A . 95 ALA HB2 1 1
9 14018 1 1 95 ALA HB3 H -7.128 14.545 -0.492 1.00 . A A . 95 ALA HB3 1 1
9 14019 1 1 95 ALA N N -5.326 12.663 -2.626 1.00 . A A . 95 ALA N 1 1
9 14020 1 1 95 ALA O O -7.844 14.997 -3.035 1.00 . A A . 95 ALA O 1 1
9 14021 1 1 96 ALA C C -7.867 14.782 -5.973 1.00 . A A . 96 ALA C 1 1
9 14022 1 1 96 ALA CA C -8.455 13.516 -5.362 1.00 . A A . 96 ALA CA 1 1
9 14023 1 1 96 ALA CB C -9.916 13.726 -4.981 1.00 . A A . 96 ALA CB 1 1
9 14024 1 1 96 ALA H H -7.307 12.159 -4.212 1.00 . A A . 96 ALA H 1 1
9 14025 1 1 96 ALA HA H -8.411 12.732 -6.108 1.00 . A A . 96 ALA HA 1 1
9 14026 1 1 96 ALA HB1 H -10.483 13.984 -5.862 1.00 . A A . 96 ALA HB1 1 1
9 14027 1 1 96 ALA HB2 H -9.991 14.527 -4.258 1.00 . A A . 96 ALA HB2 1 1
9 14028 1 1 96 ALA HB3 H -10.309 12.817 -4.551 1.00 . A A . 96 ALA HB3 1 1
9 14029 1 1 96 ALA N N -7.668 13.069 -4.211 1.00 . A A . 96 ALA N 1 1
9 14030 1 1 96 ALA O O -8.305 15.896 -5.675 1.00 . A A . 96 ALA O 1 1
9 14031 1 1 97 HIS C C -5.236 16.331 -6.406 1.00 . A A . 97 HIS C 1 1
9 14032 1 1 97 HIS CA C -6.125 15.673 -7.464 1.00 . A A . 97 HIS CA 1 1
9 14033 1 1 97 HIS CB C -7.033 16.735 -8.108 1.00 . A A . 97 HIS CB 1 1
9 14034 1 1 97 HIS CD2 C -9.341 16.304 -9.197 1.00 . A A . 97 HIS CD2 1 1
9 14035 1 1 97 HIS CE1 C -8.671 15.240 -10.984 1.00 . A A . 97 HIS CE1 1 1
9 14036 1 1 97 HIS CG C -7.993 16.216 -9.134 1.00 . A A . 97 HIS CG 1 1
9 14037 1 1 97 HIS H H -6.667 13.662 -7.104 1.00 . A A . 97 HIS H 1 1
9 14038 1 1 97 HIS HA H -5.492 15.236 -8.229 1.00 . A A . 97 HIS HA 1 1
9 14039 1 1 97 HIS HB2 H -7.616 17.209 -7.333 1.00 . A A . 97 HIS HB2 1 1
9 14040 1 1 97 HIS HB3 H -6.415 17.481 -8.584 1.00 . A A . 97 HIS HB3 1 1
9 14041 1 1 97 HIS HD1 H -6.673 15.295 -10.508 1.00 . A A . 97 HIS HD1 1 1
9 14042 1 1 97 HIS HD2 H -9.986 16.770 -8.464 1.00 . A A . 97 HIS HD2 1 1
9 14043 1 1 97 HIS HE1 H -8.669 14.709 -11.926 1.00 . A A . 97 HIS HE1 1 1
9 14044 1 1 97 HIS HE2 H -10.624 15.814 -10.775 1.00 . A A . 97 HIS HE2 1 1
9 14045 1 1 97 HIS N N -6.889 14.582 -6.856 1.00 . A A . 97 HIS N 1 1
9 14046 1 1 97 HIS ND1 N -7.605 15.540 -10.267 1.00 . A A . 97 HIS ND1 1 1
9 14047 1 1 97 HIS NE2 N -9.741 15.690 -10.356 1.00 . A A . 97 HIS NE2 1 1
9 14048 1 1 97 HIS O O -4.686 15.643 -5.542 1.00 . A A . 97 HIS O 1 1
9 14049 1 1 98 HIS C C -2.804 18.281 -5.831 1.00 . A A . 98 HIS C 1 1
9 14050 1 1 98 HIS CA C -4.298 18.469 -5.572 1.00 . A A . 98 HIS CA 1 1
9 14051 1 1 98 HIS CB C -4.647 18.165 -4.110 1.00 . A A . 98 HIS CB 1 1
9 14052 1 1 98 HIS CD2 C -4.358 20.594 -3.261 1.00 . A A . 98 HIS CD2 1 1
9 14053 1 1 98 HIS CE1 C -3.446 20.152 -1.320 1.00 . A A . 98 HIS CE1 1 1
9 14054 1 1 98 HIS CG C -4.239 19.249 -3.165 1.00 . A A . 98 HIS CG 1 1
9 14055 1 1 98 HIS H H -5.554 18.123 -7.237 1.00 . A A . 98 HIS H 1 1
9 14056 1 1 98 HIS HA H -4.540 19.502 -5.772 1.00 . A A . 98 HIS HA 1 1
9 14057 1 1 98 HIS HB2 H -5.713 18.034 -4.021 1.00 . A A . 98 HIS HB2 1 1
9 14058 1 1 98 HIS HB3 H -4.149 17.255 -3.809 1.00 . A A . 98 HIS HB3 1 1
9 14059 1 1 98 HIS HD1 H -3.446 18.124 -1.569 1.00 . A A . 98 HIS HD1 1 1
9 14060 1 1 98 HIS HD2 H -4.775 21.143 -4.093 1.00 . A A . 98 HIS HD2 1 1
9 14061 1 1 98 HIS HE1 H -3.006 20.270 -0.343 1.00 . A A . 98 HIS HE1 1 1
9 14062 1 1 98 HIS HE2 H -3.945 22.080 -1.828 1.00 . A A . 98 HIS HE2 1 1
9 14063 1 1 98 HIS N N -5.097 17.657 -6.502 1.00 . A A . 98 HIS N 1 1
9 14064 1 1 98 HIS ND1 N -3.660 19.006 -1.938 1.00 . A A . 98 HIS ND1 1 1
9 14065 1 1 98 HIS NE2 N -3.858 21.131 -2.102 1.00 . A A . 98 HIS NE2 1 1
9 14066 1 1 98 HIS O O -2.052 19.252 -5.899 1.00 . A A . 98 HIS O 1 1
9 14067 1 1 99 HIS C C -1.106 16.428 -7.910 1.00 . A A . 99 HIS C 1 1
9 14068 1 1 99 HIS CA C -1.034 16.732 -6.420 1.00 . A A . 99 HIS CA 1 1
9 14069 1 1 99 HIS CB C -0.458 15.545 -5.636 1.00 . A A . 99 HIS CB 1 1
9 14070 1 1 99 HIS CD2 C 1.498 14.176 -6.664 1.00 . A A . 99 HIS CD2 1 1
9 14071 1 1 99 HIS CE1 C 3.164 15.412 -5.963 1.00 . A A . 99 HIS CE1 1 1
9 14072 1 1 99 HIS CG C 0.970 15.210 -5.966 1.00 . A A . 99 HIS CG 1 1
9 14073 1 1 99 HIS H H -2.999 16.298 -5.761 1.00 . A A . 99 HIS H 1 1
9 14074 1 1 99 HIS HA H -0.417 17.604 -6.264 1.00 . A A . 99 HIS HA 1 1
9 14075 1 1 99 HIS HB2 H -0.504 15.767 -4.582 1.00 . A A . 99 HIS HB2 1 1
9 14076 1 1 99 HIS HB3 H -1.057 14.670 -5.839 1.00 . A A . 99 HIS HB3 1 1
9 14077 1 1 99 HIS HD1 H 1.990 16.803 -5.021 1.00 . A A . 99 HIS HD1 1 1
9 14078 1 1 99 HIS HD2 H 0.947 13.380 -7.144 1.00 . A A . 99 HIS HD2 1 1
9 14079 1 1 99 HIS HE1 H 4.160 15.787 -5.781 1.00 . A A . 99 HIS HE1 1 1
9 14080 1 1 99 HIS HE2 H 3.509 13.619 -6.892 1.00 . A A . 99 HIS HE2 1 1
9 14081 1 1 99 HIS N N -2.380 17.037 -5.964 1.00 . A A . 99 HIS N 1 1
9 14082 1 1 99 HIS ND1 N 2.041 15.968 -5.543 1.00 . A A . 99 HIS ND1 1 1
9 14083 1 1 99 HIS NE2 N 2.862 14.323 -6.646 1.00 . A A . 99 HIS NE2 1 1
9 14084 1 1 99 HIS O O -1.968 15.661 -8.342 1.00 . A A . 99 HIS O 1 1
9 14085 1 1 100 HIS C C 0.144 15.609 -10.683 1.00 . A A . 100 HIS C 1 1
9 14086 1 1 100 HIS CA C -0.340 16.957 -10.152 1.00 . A A . 100 HIS CA 1 1
9 14087 1 1 100 HIS CB C 0.431 18.093 -10.827 1.00 . A A . 100 HIS CB 1 1
9 14088 1 1 100 HIS CD2 C -1.090 18.855 -12.783 1.00 . A A . 100 HIS CD2 1 1
9 14089 1 1 100 HIS CE1 C 0.155 18.189 -14.454 1.00 . A A . 100 HIS CE1 1 1
9 14090 1 1 100 HIS CG C 0.028 18.298 -12.258 1.00 . A A . 100 HIS CG 1 1
9 14091 1 1 100 HIS H H 0.503 17.566 -8.295 1.00 . A A . 100 HIS H 1 1
9 14092 1 1 100 HIS HA H -1.385 17.061 -10.399 1.00 . A A . 100 HIS HA 1 1
9 14093 1 1 100 HIS HB2 H 0.252 19.012 -10.291 1.00 . A A . 100 HIS HB2 1 1
9 14094 1 1 100 HIS HB3 H 1.488 17.867 -10.806 1.00 . A A . 100 HIS HB3 1 1
9 14095 1 1 100 HIS HD1 H 1.675 17.458 -13.288 1.00 . A A . 100 HIS HD1 1 1
9 14096 1 1 100 HIS HD2 H -1.911 19.286 -12.227 1.00 . A A . 100 HIS HD2 1 1
9 14097 1 1 100 HIS HE1 H 0.512 17.991 -15.454 1.00 . A A . 100 HIS HE1 1 1
9 14098 1 1 100 HIS HE2 H -1.745 18.890 -14.775 1.00 . A A . 100 HIS HE2 1 1
9 14099 1 1 100 HIS N N -0.232 17.040 -8.698 1.00 . A A . 100 HIS N 1 1
9 14100 1 1 100 HIS ND1 N 0.789 17.893 -13.334 1.00 . A A . 100 HIS ND1 1 1
9 14101 1 1 100 HIS NE2 N -0.988 18.773 -14.147 1.00 . A A . 100 HIS NE2 1 1
9 14102 1 1 100 HIS O O 1.213 15.512 -11.286 1.00 . A A . 100 HIS O 1 1
9 14103 1 1 101 HIS C C -1.716 12.452 -10.919 1.00 . A A . 101 HIS C 1 1
9 14104 1 1 101 HIS CA C -0.422 13.257 -11.002 1.00 . A A . 101 HIS CA 1 1
9 14105 1 1 101 HIS CB C 0.717 12.532 -10.268 1.00 . A A . 101 HIS CB 1 1
9 14106 1 1 101 HIS CD2 C 1.772 11.127 -12.183 1.00 . A A . 101 HIS CD2 1 1
9 14107 1 1 101 HIS CE1 C 1.597 9.145 -11.264 1.00 . A A . 101 HIS CE1 1 1
9 14108 1 1 101 HIS CG C 1.192 11.292 -10.970 1.00 . A A . 101 HIS CG 1 1
9 14109 1 1 101 HIS H H -1.418 14.711 -9.835 1.00 . A A . 101 HIS H 1 1
9 14110 1 1 101 HIS HA H -0.155 13.383 -12.040 1.00 . A A . 101 HIS HA 1 1
9 14111 1 1 101 HIS HB2 H 1.559 13.201 -10.173 1.00 . A A . 101 HIS HB2 1 1
9 14112 1 1 101 HIS HB3 H 0.376 12.247 -9.284 1.00 . A A . 101 HIS HB3 1 1
9 14113 1 1 101 HIS HD1 H 0.703 9.810 -9.543 1.00 . A A . 101 HIS HD1 1 1
9 14114 1 1 101 HIS HD2 H 2.004 11.908 -12.895 1.00 . A A . 101 HIS HD2 1 1
9 14115 1 1 101 HIS HE1 H 1.660 8.079 -11.100 1.00 . A A . 101 HIS HE1 1 1
9 14116 1 1 101 HIS HE2 H 2.419 9.365 -13.130 1.00 . A A . 101 HIS HE2 1 1
9 14117 1 1 101 HIS N N -0.650 14.579 -10.434 1.00 . A A . 101 HIS N 1 1
9 14118 1 1 101 HIS ND1 N 1.097 10.030 -10.423 1.00 . A A . 101 HIS ND1 1 1
9 14119 1 1 101 HIS NE2 N 2.012 9.785 -12.340 1.00 . A A . 101 HIS NE2 1 1
9 14120 1 1 101 HIS O O -1.708 11.221 -10.905 1.00 . A A . 101 HIS O 1 1
9 14121 1 1 102 HIS C C -5.221 13.549 -11.069 1.00 . A A . 102 HIS C 1 1
9 14122 1 1 102 HIS CA C -4.139 12.542 -10.743 1.00 . A A . 102 HIS CA 1 1
9 14123 1 1 102 HIS CB C -4.366 11.978 -9.338 1.00 . A A . 102 HIS CB 1 1
9 14124 1 1 102 HIS CD2 C -3.979 9.415 -9.369 1.00 . A A . 102 HIS CD2 1 1
9 14125 1 1 102 HIS CE1 C -6.066 8.773 -9.437 1.00 . A A . 102 HIS CE1 1 1
9 14126 1 1 102 HIS CG C -4.746 10.529 -9.356 1.00 . A A . 102 HIS CG 1 1
9 14127 1 1 102 HIS H H -2.782 14.144 -10.923 1.00 . A A . 102 HIS H 1 1
9 14128 1 1 102 HIS HA H -4.188 11.735 -11.461 1.00 . A A . 102 HIS HA 1 1
9 14129 1 1 102 HIS HB2 H -3.457 12.079 -8.764 1.00 . A A . 102 HIS HB2 1 1
9 14130 1 1 102 HIS HB3 H -5.163 12.533 -8.851 1.00 . A A . 102 HIS HB3 1 1
9 14131 1 1 102 HIS HD1 H -6.853 10.667 -9.427 1.00 . A A . 102 HIS HD1 1 1
9 14132 1 1 102 HIS HD2 H -2.897 9.384 -9.339 1.00 . A A . 102 HIS HD2 1 1
9 14133 1 1 102 HIS HE1 H -6.951 8.155 -9.472 1.00 . A A . 102 HIS HE1 1 1
9 14134 1 1 102 HIS HE2 H -4.554 7.437 -9.753 1.00 . A A . 102 HIS HE2 1 1
9 14135 1 1 102 HIS N N -2.832 13.167 -10.861 1.00 . A A . 102 HIS N 1 1
9 14136 1 1 102 HIS ND1 N -6.049 10.091 -9.400 1.00 . A A . 102 HIS ND1 1 1
9 14137 1 1 102 HIS NE2 N -4.822 8.333 -9.425 1.00 . A A . 102 HIS NE2 1 1
9 14138 1 1 102 HIS O O -5.177 14.662 -10.506 1.00 . A A . 102 HIS O 1 1
9 14139 1 1 102 HIS OXT O -6.118 13.226 -11.868 1.00 . A A . 102 HIS OXT 1 1
10 14140 1 1 1 THR C C -17.009 12.936 0.088 1.00 . A A . 1 THR C 1 1
10 14141 1 1 1 THR CA C -18.163 13.284 1.020 1.00 . A A . 1 THR CA 1 1
10 14142 1 1 1 THR CB C -19.196 14.134 0.249 1.00 . A A . 1 THR CB 1 1
10 14143 1 1 1 THR CG2 C -20.458 14.340 1.072 1.00 . A A . 1 THR CG2 1 1
10 14144 1 1 1 THR H1 H -16.957 13.402 2.711 1.00 . A A . 1 THR H1 1 1
10 14145 1 1 1 THR H2 H -18.461 14.169 2.879 1.00 . A A . 1 THR H2 1 1
10 14146 1 1 1 THR H3 H -17.241 14.896 1.957 1.00 . A A . 1 THR H3 1 1
10 14147 1 1 1 THR HA H -18.644 12.367 1.333 1.00 . A A . 1 THR HA 1 1
10 14148 1 1 1 THR HB H -19.462 13.612 -0.660 1.00 . A A . 1 THR HB 1 1
10 14149 1 1 1 THR HG1 H -17.991 15.292 -0.816 1.00 . A A . 1 THR HG1 1 1
10 14150 1 1 1 THR HG21 H -20.891 13.381 1.314 1.00 . A A . 1 THR HG21 1 1
10 14151 1 1 1 THR HG22 H -21.169 14.923 0.503 1.00 . A A . 1 THR HG22 1 1
10 14152 1 1 1 THR HG23 H -20.213 14.864 1.984 1.00 . A A . 1 THR HG23 1 1
10 14153 1 1 1 THR N N -17.674 13.988 2.223 1.00 . A A . 1 THR N 1 1
10 14154 1 1 1 THR O O -17.121 12.030 -0.741 1.00 . A A . 1 THR O 1 1
10 14155 1 1 1 THR OG1 O -18.638 15.411 -0.095 1.00 . A A . 1 THR OG1 1 1
10 14156 1 1 2 GLN C C -14.028 12.158 -0.259 1.00 . A A . 2 GLN C 1 1
10 14157 1 1 2 GLN CA C -14.747 13.439 -0.630 1.00 . A A . 2 GLN CA 1 1
10 14158 1 1 2 GLN CB C -13.772 14.605 -0.570 1.00 . A A . 2 GLN CB 1 1
10 14159 1 1 2 GLN CD C -13.353 17.042 -1.048 1.00 . A A . 2 GLN CD 1 1
10 14160 1 1 2 GLN CG C -14.312 15.877 -1.192 1.00 . A A . 2 GLN CG 1 1
10 14161 1 1 2 GLN H H -15.861 14.367 0.905 1.00 . A A . 2 GLN H 1 1
10 14162 1 1 2 GLN HA H -15.108 13.344 -1.644 1.00 . A A . 2 GLN HA 1 1
10 14163 1 1 2 GLN HB2 H -13.527 14.807 0.463 1.00 . A A . 2 GLN HB2 1 1
10 14164 1 1 2 GLN HB3 H -12.873 14.325 -1.100 1.00 . A A . 2 GLN HB3 1 1
10 14165 1 1 2 GLN HE21 H -14.874 18.320 -0.980 1.00 . A A . 2 GLN HE21 1 1
10 14166 1 1 2 GLN HE22 H -13.297 19.014 -0.858 1.00 . A A . 2 GLN HE22 1 1
10 14167 1 1 2 GLN HG2 H -14.486 15.695 -2.242 1.00 . A A . 2 GLN HG2 1 1
10 14168 1 1 2 GLN HG3 H -15.244 16.131 -0.710 1.00 . A A . 2 GLN HG3 1 1
10 14169 1 1 2 GLN N N -15.902 13.664 0.219 1.00 . A A . 2 GLN N 1 1
10 14170 1 1 2 GLN NE2 N -13.893 18.246 -0.954 1.00 . A A . 2 GLN NE2 1 1
10 14171 1 1 2 GLN O O -13.620 11.958 0.886 1.00 . A A . 2 GLN O 1 1
10 14172 1 1 2 GLN OE1 O -12.138 16.862 -1.010 1.00 . A A . 2 GLN OE1 1 1
10 14173 1 1 3 PRO C C -11.689 10.156 -1.430 1.00 . A A . 3 PRO C 1 1
10 14174 1 1 3 PRO CA C -13.169 10.025 -1.087 1.00 . A A . 3 PRO CA 1 1
10 14175 1 1 3 PRO CB C -13.881 9.134 -2.101 1.00 . A A . 3 PRO CB 1 1
10 14176 1 1 3 PRO CD C -14.370 11.458 -2.609 1.00 . A A . 3 PRO CD 1 1
10 14177 1 1 3 PRO CG C -14.314 10.064 -3.197 1.00 . A A . 3 PRO CG 1 1
10 14178 1 1 3 PRO HA H -13.282 9.618 -0.092 1.00 . A A . 3 PRO HA 1 1
10 14179 1 1 3 PRO HB2 H -13.196 8.383 -2.466 1.00 . A A . 3 PRO HB2 1 1
10 14180 1 1 3 PRO HB3 H -14.728 8.658 -1.632 1.00 . A A . 3 PRO HB3 1 1
10 14181 1 1 3 PRO HD2 H -13.732 12.136 -3.162 1.00 . A A . 3 PRO HD2 1 1
10 14182 1 1 3 PRO HD3 H -15.385 11.824 -2.600 1.00 . A A . 3 PRO HD3 1 1
10 14183 1 1 3 PRO HG2 H -13.598 10.030 -4.004 1.00 . A A . 3 PRO HG2 1 1
10 14184 1 1 3 PRO HG3 H -15.290 9.774 -3.555 1.00 . A A . 3 PRO HG3 1 1
10 14185 1 1 3 PRO N N -13.868 11.282 -1.242 1.00 . A A . 3 PRO N 1 1
10 14186 1 1 3 PRO O O -11.324 10.340 -2.595 1.00 . A A . 3 PRO O 1 1
10 14187 1 1 4 GLN C C -8.994 8.804 -1.331 1.00 . A A . 4 GLN C 1 1
10 14188 1 1 4 GLN CA C -9.405 10.107 -0.672 1.00 . A A . 4 GLN CA 1 1
10 14189 1 1 4 GLN CB C -8.616 10.313 0.620 1.00 . A A . 4 GLN CB 1 1
10 14190 1 1 4 GLN CD C -7.645 9.238 2.688 1.00 . A A . 4 GLN CD 1 1
10 14191 1 1 4 GLN CG C -8.636 9.115 1.547 1.00 . A A . 4 GLN CG 1 1
10 14192 1 1 4 GLN H H -11.162 9.999 0.493 1.00 . A A . 4 GLN H 1 1
10 14193 1 1 4 GLN HA H -9.202 10.920 -1.345 1.00 . A A . 4 GLN HA 1 1
10 14194 1 1 4 GLN HB2 H -7.592 10.524 0.366 1.00 . A A . 4 GLN HB2 1 1
10 14195 1 1 4 GLN HB3 H -9.028 11.158 1.148 1.00 . A A . 4 GLN HB3 1 1
10 14196 1 1 4 GLN HE21 H -6.249 8.317 1.611 1.00 . A A . 4 GLN HE21 1 1
10 14197 1 1 4 GLN HE22 H -5.766 8.813 3.200 1.00 . A A . 4 GLN HE22 1 1
10 14198 1 1 4 GLN HG2 H -9.627 9.013 1.958 1.00 . A A . 4 GLN HG2 1 1
10 14199 1 1 4 GLN HG3 H -8.393 8.235 0.971 1.00 . A A . 4 GLN HG3 1 1
10 14200 1 1 4 GLN N N -10.831 10.078 -0.424 1.00 . A A . 4 GLN N 1 1
10 14201 1 1 4 GLN NE2 N -6.435 8.737 2.479 1.00 . A A . 4 GLN NE2 1 1
10 14202 1 1 4 GLN O O -9.698 7.804 -1.226 1.00 . A A . 4 GLN O 1 1
10 14203 1 1 4 GLN OE1 O -7.964 9.771 3.750 1.00 . A A . 4 GLN OE1 1 1
10 14204 1 1 5 ARG C C -6.061 7.202 -2.196 1.00 . A A . 5 ARG C 1 1
10 14205 1 1 5 ARG CA C -7.434 7.601 -2.685 1.00 . A A . 5 ARG CA 1 1
10 14206 1 1 5 ARG CB C -7.448 7.771 -4.200 1.00 . A A . 5 ARG CB 1 1
10 14207 1 1 5 ARG CD C -8.838 7.987 -6.284 1.00 . A A . 5 ARG CD 1 1
10 14208 1 1 5 ARG CG C -8.846 7.954 -4.767 1.00 . A A . 5 ARG CG 1 1
10 14209 1 1 5 ARG CZ C -10.471 8.085 -8.130 1.00 . A A . 5 ARG CZ 1 1
10 14210 1 1 5 ARG H H -7.328 9.618 -2.060 1.00 . A A . 5 ARG H 1 1
10 14211 1 1 5 ARG HA H -8.128 6.817 -2.422 1.00 . A A . 5 ARG HA 1 1
10 14212 1 1 5 ARG HB2 H -6.853 8.633 -4.465 1.00 . A A . 5 ARG HB2 1 1
10 14213 1 1 5 ARG HB3 H -7.018 6.892 -4.644 1.00 . A A . 5 ARG HB3 1 1
10 14214 1 1 5 ARG HD2 H -8.276 8.849 -6.610 1.00 . A A . 5 ARG HD2 1 1
10 14215 1 1 5 ARG HD3 H -8.363 7.089 -6.649 1.00 . A A . 5 ARG HD3 1 1
10 14216 1 1 5 ARG HE H -10.935 8.107 -6.188 1.00 . A A . 5 ARG HE 1 1
10 14217 1 1 5 ARG HG2 H -9.466 7.133 -4.440 1.00 . A A . 5 ARG HG2 1 1
10 14218 1 1 5 ARG HG3 H -9.254 8.885 -4.399 1.00 . A A . 5 ARG HG3 1 1
10 14219 1 1 5 ARG HH11 H -8.537 7.912 -8.733 1.00 . A A . 5 ARG HH11 1 1
10 14220 1 1 5 ARG HH12 H -9.708 8.011 -10.016 1.00 . A A . 5 ARG HH12 1 1
10 14221 1 1 5 ARG HH21 H -12.473 8.208 -7.843 1.00 . A A . 5 ARG HH21 1 1
10 14222 1 1 5 ARG HH22 H -11.959 8.199 -9.507 1.00 . A A . 5 ARG HH22 1 1
10 14223 1 1 5 ARG N N -7.876 8.806 -2.018 1.00 . A A . 5 ARG N 1 1
10 14224 1 1 5 ARG NE N -10.191 8.064 -6.830 1.00 . A A . 5 ARG NE 1 1
10 14225 1 1 5 ARG NH1 N -9.495 7.997 -9.029 1.00 . A A . 5 ARG NH1 1 1
10 14226 1 1 5 ARG NH2 N -11.732 8.168 -8.525 1.00 . A A . 5 ARG NH2 1 1
10 14227 1 1 5 ARG O O -5.169 8.039 -2.057 1.00 . A A . 5 ARG O 1 1
10 14228 1 1 6 THR C C -4.199 4.211 -2.216 1.00 . A A . 6 THR C 1 1
10 14229 1 1 6 THR CA C -4.670 5.401 -1.389 1.00 . A A . 6 THR CA 1 1
10 14230 1 1 6 THR CB C -4.853 4.974 0.080 1.00 . A A . 6 THR CB 1 1
10 14231 1 1 6 THR CG2 C -3.517 4.625 0.712 1.00 . A A . 6 THR CG2 1 1
10 14232 1 1 6 THR H H -6.656 5.306 -2.086 1.00 . A A . 6 THR H 1 1
10 14233 1 1 6 THR HA H -3.926 6.185 -1.431 1.00 . A A . 6 THR HA 1 1
10 14234 1 1 6 THR HB H -5.489 4.103 0.112 1.00 . A A . 6 THR HB 1 1
10 14235 1 1 6 THR HG1 H -5.856 5.675 1.630 1.00 . A A . 6 THR HG1 1 1
10 14236 1 1 6 THR HG21 H -3.056 3.821 0.159 1.00 . A A . 6 THR HG21 1 1
10 14237 1 1 6 THR HG22 H -3.672 4.316 1.735 1.00 . A A . 6 THR HG22 1 1
10 14238 1 1 6 THR HG23 H -2.872 5.493 0.690 1.00 . A A . 6 THR HG23 1 1
10 14239 1 1 6 THR N N -5.908 5.923 -1.921 1.00 . A A . 6 THR N 1 1
10 14240 1 1 6 THR O O -4.991 3.326 -2.553 1.00 . A A . 6 THR O 1 1
10 14241 1 1 6 THR OG1 O -5.471 6.035 0.824 1.00 . A A . 6 THR OG1 1 1
10 14242 1 1 7 ARG C C -1.726 2.100 -2.402 1.00 . A A . 7 ARG C 1 1
10 14243 1 1 7 ARG CA C -2.361 3.107 -3.338 1.00 . A A . 7 ARG CA 1 1
10 14244 1 1 7 ARG CB C -1.325 3.614 -4.335 1.00 . A A . 7 ARG CB 1 1
10 14245 1 1 7 ARG CD C -0.044 3.184 -6.444 1.00 . A A . 7 ARG CD 1 1
10 14246 1 1 7 ARG CG C -0.987 2.599 -5.414 1.00 . A A . 7 ARG CG 1 1
10 14247 1 1 7 ARG CZ C 1.252 2.096 -8.235 1.00 . A A . 7 ARG CZ 1 1
10 14248 1 1 7 ARG H H -2.335 4.936 -2.276 1.00 . A A . 7 ARG H 1 1
10 14249 1 1 7 ARG HA H -3.167 2.631 -3.878 1.00 . A A . 7 ARG HA 1 1
10 14250 1 1 7 ARG HB2 H -1.706 4.505 -4.813 1.00 . A A . 7 ARG HB2 1 1
10 14251 1 1 7 ARG HB3 H -0.418 3.858 -3.804 1.00 . A A . 7 ARG HB3 1 1
10 14252 1 1 7 ARG HD2 H -0.426 4.143 -6.762 1.00 . A A . 7 ARG HD2 1 1
10 14253 1 1 7 ARG HD3 H 0.927 3.318 -5.990 1.00 . A A . 7 ARG HD3 1 1
10 14254 1 1 7 ARG HE H -0.721 1.909 -7.973 1.00 . A A . 7 ARG HE 1 1
10 14255 1 1 7 ARG HG2 H -0.516 1.743 -4.956 1.00 . A A . 7 ARG HG2 1 1
10 14256 1 1 7 ARG HG3 H -1.898 2.292 -5.906 1.00 . A A . 7 ARG HG3 1 1
10 14257 1 1 7 ARG HH11 H 2.380 3.125 -6.888 1.00 . A A . 7 ARG HH11 1 1
10 14258 1 1 7 ARG HH12 H 3.258 2.381 -8.197 1.00 . A A . 7 ARG HH12 1 1
10 14259 1 1 7 ARG HH21 H 0.409 0.980 -9.701 1.00 . A A . 7 ARG HH21 1 1
10 14260 1 1 7 ARG HH22 H 2.134 1.193 -9.823 1.00 . A A . 7 ARG HH22 1 1
10 14261 1 1 7 ARG N N -2.921 4.199 -2.563 1.00 . A A . 7 ARG N 1 1
10 14262 1 1 7 ARG NE N 0.098 2.322 -7.614 1.00 . A A . 7 ARG NE 1 1
10 14263 1 1 7 ARG NH1 N 2.386 2.577 -7.741 1.00 . A A . 7 ARG NH1 1 1
10 14264 1 1 7 ARG NH2 N 1.268 1.362 -9.338 1.00 . A A . 7 ARG NH2 1 1
10 14265 1 1 7 ARG O O -0.712 2.385 -1.758 1.00 . A A . 7 ARG O 1 1
10 14266 1 1 8 TYR C C -1.115 -1.187 -2.210 1.00 . A A . 8 TYR C 1 1
10 14267 1 1 8 TYR CA C -1.841 -0.104 -1.436 1.00 . A A . 8 TYR CA 1 1
10 14268 1 1 8 TYR CB C -2.986 -0.735 -0.645 1.00 . A A . 8 TYR CB 1 1
10 14269 1 1 8 TYR CD1 C -2.498 0.473 1.514 1.00 . A A . 8 TYR CD1 1 1
10 14270 1 1 8 TYR CD2 C -4.762 0.373 0.769 1.00 . A A . 8 TYR CD2 1 1
10 14271 1 1 8 TYR CE1 C -2.898 1.170 2.636 1.00 . A A . 8 TYR CE1 1 1
10 14272 1 1 8 TYR CE2 C -5.167 1.077 1.886 1.00 . A A . 8 TYR CE2 1 1
10 14273 1 1 8 TYR CG C -3.423 0.061 0.562 1.00 . A A . 8 TYR CG 1 1
10 14274 1 1 8 TYR CZ C -4.232 1.472 2.817 1.00 . A A . 8 TYR CZ 1 1
10 14275 1 1 8 TYR H H -3.120 0.762 -2.871 1.00 . A A . 8 TYR H 1 1
10 14276 1 1 8 TYR HA H -1.149 0.351 -0.744 1.00 . A A . 8 TYR HA 1 1
10 14277 1 1 8 TYR HB2 H -3.843 -0.843 -1.293 1.00 . A A . 8 TYR HB2 1 1
10 14278 1 1 8 TYR HB3 H -2.678 -1.713 -0.303 1.00 . A A . 8 TYR HB3 1 1
10 14279 1 1 8 TYR HD1 H -1.449 0.243 1.366 1.00 . A A . 8 TYR HD1 1 1
10 14280 1 1 8 TYR HD2 H -5.496 0.060 0.039 1.00 . A A . 8 TYR HD2 1 1
10 14281 1 1 8 TYR HE1 H -2.166 1.481 3.367 1.00 . A A . 8 TYR HE1 1 1
10 14282 1 1 8 TYR HE2 H -6.210 1.314 2.027 1.00 . A A . 8 TYR HE2 1 1
10 14283 1 1 8 TYR HH H -4.011 2.881 4.120 1.00 . A A . 8 TYR HH 1 1
10 14284 1 1 8 TYR N N -2.330 0.934 -2.318 1.00 . A A . 8 TYR N 1 1
10 14285 1 1 8 TYR O O -1.570 -1.629 -3.266 1.00 . A A . 8 TYR O 1 1
10 14286 1 1 8 TYR OH O -4.632 2.161 3.939 1.00 . A A . 8 TYR OH 1 1
10 14287 1 1 9 SER C C 0.306 -3.924 -1.272 1.00 . A A . 9 SER C 1 1
10 14288 1 1 9 SER CA C 0.695 -2.769 -2.171 1.00 . A A . 9 SER CA 1 1
10 14289 1 1 9 SER CB C 2.204 -2.564 -2.121 1.00 . A A . 9 SER CB 1 1
10 14290 1 1 9 SER H H 0.420 -1.080 -0.949 1.00 . A A . 9 SER H 1 1
10 14291 1 1 9 SER HA H 0.380 -2.966 -3.186 1.00 . A A . 9 SER HA 1 1
10 14292 1 1 9 SER HB2 H 2.575 -2.878 -1.159 1.00 . A A . 9 SER HB2 1 1
10 14293 1 1 9 SER HB3 H 2.672 -3.151 -2.898 1.00 . A A . 9 SER HB3 1 1
10 14294 1 1 9 SER HG H 2.258 -0.921 -3.207 1.00 . A A . 9 SER HG 1 1
10 14295 1 1 9 SER N N 0.020 -1.591 -1.688 1.00 . A A . 9 SER N 1 1
10 14296 1 1 9 SER O O 0.340 -3.791 -0.051 1.00 . A A . 9 SER O 1 1
10 14297 1 1 9 SER OG O 2.536 -1.202 -2.315 1.00 . A A . 9 SER OG 1 1
10 14298 1 1 10 ILE C C -0.014 -7.460 -1.746 1.00 . A A . 10 ILE C 1 1
10 14299 1 1 10 ILE CA C -0.500 -6.190 -1.082 1.00 . A A . 10 ILE CA 1 1
10 14300 1 1 10 ILE CB C -2.042 -6.244 -0.882 1.00 . A A . 10 ILE CB 1 1
10 14301 1 1 10 ILE CD1 C -3.046 -7.570 -2.817 1.00 . A A . 10 ILE CD1 1 1
10 14302 1 1 10 ILE CG1 C -2.787 -6.203 -2.220 1.00 . A A . 10 ILE CG1 1 1
10 14303 1 1 10 ILE CG2 C -2.516 -5.115 0.022 1.00 . A A . 10 ILE CG2 1 1
10 14304 1 1 10 ILE H H -0.027 -5.112 -2.837 1.00 . A A . 10 ILE H 1 1
10 14305 1 1 10 ILE HA H -0.038 -6.116 -0.106 1.00 . A A . 10 ILE HA 1 1
10 14306 1 1 10 ILE HB H -2.274 -7.176 -0.385 1.00 . A A . 10 ILE HB 1 1
10 14307 1 1 10 ILE HD11 H -3.495 -7.459 -3.793 1.00 . A A . 10 ILE HD11 1 1
10 14308 1 1 10 ILE HD12 H -3.713 -8.125 -2.173 1.00 . A A . 10 ILE HD12 1 1
10 14309 1 1 10 ILE HD13 H -2.108 -8.108 -2.909 1.00 . A A . 10 ILE HD13 1 1
10 14310 1 1 10 ILE HG12 H -3.743 -5.721 -2.077 1.00 . A A . 10 ILE HG12 1 1
10 14311 1 1 10 ILE HG13 H -2.204 -5.635 -2.930 1.00 . A A . 10 ILE HG13 1 1
10 14312 1 1 10 ILE HG21 H -2.318 -4.166 -0.454 1.00 . A A . 10 ILE HG21 1 1
10 14313 1 1 10 ILE HG22 H -1.989 -5.163 0.962 1.00 . A A . 10 ILE HG22 1 1
10 14314 1 1 10 ILE HG23 H -3.578 -5.215 0.198 1.00 . A A . 10 ILE HG23 1 1
10 14315 1 1 10 ILE N N -0.072 -5.040 -1.856 1.00 . A A . 10 ILE N 1 1
10 14316 1 1 10 ILE O O 0.032 -7.540 -2.967 1.00 . A A . 10 ILE O 1 1
10 14317 1 1 11 ILE C C 0.346 -10.834 -0.590 1.00 . A A . 11 ILE C 1 1
10 14318 1 1 11 ILE CA C 0.833 -9.703 -1.488 1.00 . A A . 11 ILE CA 1 1
10 14319 1 1 11 ILE CB C 2.371 -9.777 -1.665 1.00 . A A . 11 ILE CB 1 1
10 14320 1 1 11 ILE CD1 C 4.580 -9.807 -0.382 1.00 . A A . 11 ILE CD1 1 1
10 14321 1 1 11 ILE CG1 C 3.069 -9.947 -0.319 1.00 . A A . 11 ILE CG1 1 1
10 14322 1 1 11 ILE CG2 C 2.890 -8.539 -2.380 1.00 . A A . 11 ILE CG2 1 1
10 14323 1 1 11 ILE H H 0.422 -8.275 0.019 1.00 . A A . 11 ILE H 1 1
10 14324 1 1 11 ILE HA H 0.375 -9.816 -2.460 1.00 . A A . 11 ILE HA 1 1
10 14325 1 1 11 ILE HB H 2.593 -10.633 -2.286 1.00 . A A . 11 ILE HB 1 1
10 14326 1 1 11 ILE HD11 H 4.997 -9.941 0.607 1.00 . A A . 11 ILE HD11 1 1
10 14327 1 1 11 ILE HD12 H 4.837 -8.821 -0.748 1.00 . A A . 11 ILE HD12 1 1
10 14328 1 1 11 ILE HD13 H 4.985 -10.553 -1.048 1.00 . A A . 11 ILE HD13 1 1
10 14329 1 1 11 ILE HG12 H 2.694 -9.206 0.370 1.00 . A A . 11 ILE HG12 1 1
10 14330 1 1 11 ILE HG13 H 2.840 -10.933 0.054 1.00 . A A . 11 ILE HG13 1 1
10 14331 1 1 11 ILE HG21 H 2.412 -8.451 -3.345 1.00 . A A . 11 ILE HG21 1 1
10 14332 1 1 11 ILE HG22 H 3.958 -8.623 -2.513 1.00 . A A . 11 ILE HG22 1 1
10 14333 1 1 11 ILE HG23 H 2.669 -7.665 -1.787 1.00 . A A . 11 ILE HG23 1 1
10 14334 1 1 11 ILE N N 0.404 -8.425 -0.950 1.00 . A A . 11 ILE N 1 1
10 14335 1 1 11 ILE O O 0.207 -10.661 0.623 1.00 . A A . 11 ILE O 1 1
10 14336 1 1 12 GLN C C 0.578 -14.146 -0.173 1.00 . A A . 12 GLN C 1 1
10 14337 1 1 12 GLN CA C -0.489 -13.104 -0.472 1.00 . A A . 12 GLN CA 1 1
10 14338 1 1 12 GLN CB C -1.616 -13.724 -1.300 1.00 . A A . 12 GLN CB 1 1
10 14339 1 1 12 GLN CD C -3.324 -15.552 -1.551 1.00 . A A . 12 GLN CD 1 1
10 14340 1 1 12 GLN CG C -2.247 -14.956 -0.674 1.00 . A A . 12 GLN CG 1 1
10 14341 1 1 12 GLN H H 0.295 -12.084 -2.132 1.00 . A A . 12 GLN H 1 1
10 14342 1 1 12 GLN HA H -0.892 -12.735 0.460 1.00 . A A . 12 GLN HA 1 1
10 14343 1 1 12 GLN HB2 H -2.392 -12.985 -1.439 1.00 . A A . 12 GLN HB2 1 1
10 14344 1 1 12 GLN HB3 H -1.223 -14.002 -2.266 1.00 . A A . 12 GLN HB3 1 1
10 14345 1 1 12 GLN HE21 H -4.257 -16.278 0.039 1.00 . A A . 12 GLN HE21 1 1
10 14346 1 1 12 GLN HE22 H -4.997 -16.602 -1.487 1.00 . A A . 12 GLN HE22 1 1
10 14347 1 1 12 GLN HG2 H -1.481 -15.702 -0.517 1.00 . A A . 12 GLN HG2 1 1
10 14348 1 1 12 GLN HG3 H -2.683 -14.683 0.274 1.00 . A A . 12 GLN HG3 1 1
10 14349 1 1 12 GLN N N 0.084 -11.982 -1.187 1.00 . A A . 12 GLN N 1 1
10 14350 1 1 12 GLN NE2 N -4.288 -16.209 -0.937 1.00 . A A . 12 GLN NE2 1 1
10 14351 1 1 12 GLN O O 1.122 -14.772 -1.082 1.00 . A A . 12 GLN O 1 1
10 14352 1 1 12 GLN OE1 O -3.282 -15.431 -2.773 1.00 . A A . 12 GLN OE1 1 1
10 14353 1 1 13 THR C C 1.161 -16.605 1.895 1.00 . A A . 13 THR C 1 1
10 14354 1 1 13 THR CA C 1.855 -15.305 1.519 1.00 . A A . 13 THR CA 1 1
10 14355 1 1 13 THR CB C 2.690 -14.790 2.704 1.00 . A A . 13 THR CB 1 1
10 14356 1 1 13 THR CG2 C 3.706 -13.768 2.229 1.00 . A A . 13 THR CG2 1 1
10 14357 1 1 13 THR H H 0.426 -13.772 1.779 1.00 . A A . 13 THR H 1 1
10 14358 1 1 13 THR HA H 2.522 -15.492 0.689 1.00 . A A . 13 THR HA 1 1
10 14359 1 1 13 THR HB H 3.221 -15.624 3.140 1.00 . A A . 13 THR HB 1 1
10 14360 1 1 13 THR HG1 H 0.942 -14.144 3.368 1.00 . A A . 13 THR HG1 1 1
10 14361 1 1 13 THR HG21 H 4.297 -13.433 3.068 1.00 . A A . 13 THR HG21 1 1
10 14362 1 1 13 THR HG22 H 3.190 -12.926 1.788 1.00 . A A . 13 THR HG22 1 1
10 14363 1 1 13 THR HG23 H 4.351 -14.222 1.491 1.00 . A A . 13 THR HG23 1 1
10 14364 1 1 13 THR N N 0.880 -14.319 1.099 1.00 . A A . 13 THR N 1 1
10 14365 1 1 13 THR O O 0.070 -16.599 2.468 1.00 . A A . 13 THR O 1 1
10 14366 1 1 13 THR OG1 O 1.845 -14.203 3.699 1.00 . A A . 13 THR OG1 1 1
10 14367 1 1 14 LYS C C 1.018 -19.386 3.174 1.00 . A A . 14 LYS C 1 1
10 14368 1 1 14 LYS CA C 1.228 -19.043 1.706 1.00 . A A . 14 LYS CA 1 1
10 14369 1 1 14 LYS CB C 2.131 -20.100 1.064 1.00 . A A . 14 LYS CB 1 1
10 14370 1 1 14 LYS CD C 3.147 -21.060 -1.019 1.00 . A A . 14 LYS CD 1 1
10 14371 1 1 14 LYS CE C 3.420 -20.863 -2.501 1.00 . A A . 14 LYS CE 1 1
10 14372 1 1 14 LYS CG C 2.367 -19.897 -0.426 1.00 . A A . 14 LYS CG 1 1
10 14373 1 1 14 LYS H H 2.698 -17.636 1.144 1.00 . A A . 14 LYS H 1 1
10 14374 1 1 14 LYS HA H 0.272 -19.054 1.207 1.00 . A A . 14 LYS HA 1 1
10 14375 1 1 14 LYS HB2 H 3.090 -20.085 1.560 1.00 . A A . 14 LYS HB2 1 1
10 14376 1 1 14 LYS HB3 H 1.680 -21.071 1.206 1.00 . A A . 14 LYS HB3 1 1
10 14377 1 1 14 LYS HD2 H 4.089 -21.148 -0.501 1.00 . A A . 14 LYS HD2 1 1
10 14378 1 1 14 LYS HD3 H 2.576 -21.968 -0.886 1.00 . A A . 14 LYS HD3 1 1
10 14379 1 1 14 LYS HE2 H 3.859 -21.766 -2.897 1.00 . A A . 14 LYS HE2 1 1
10 14380 1 1 14 LYS HE3 H 2.483 -20.667 -3.004 1.00 . A A . 14 LYS HE3 1 1
10 14381 1 1 14 LYS HG2 H 1.413 -19.823 -0.927 1.00 . A A . 14 LYS HG2 1 1
10 14382 1 1 14 LYS HG3 H 2.928 -18.986 -0.572 1.00 . A A . 14 LYS HG3 1 1
10 14383 1 1 14 LYS HZ1 H 4.550 -19.647 -3.769 1.00 . A A . 14 LYS HZ1 1 1
10 14384 1 1 14 LYS HZ2 H 5.246 -19.885 -2.237 1.00 . A A . 14 LYS HZ2 1 1
10 14385 1 1 14 LYS HZ3 H 3.926 -18.841 -2.419 1.00 . A A . 14 LYS HZ3 1 1
10 14386 1 1 14 LYS N N 1.805 -17.715 1.538 1.00 . A A . 14 LYS N 1 1
10 14387 1 1 14 LYS NZ N 4.347 -19.728 -2.748 1.00 . A A . 14 LYS NZ 1 1
10 14388 1 1 14 LYS O O 0.107 -20.139 3.512 1.00 . A A . 14 LYS O 1 1
10 14389 1 1 15 THR C C 2.325 -17.910 6.237 1.00 . A A . 15 THR C 1 1
10 14390 1 1 15 THR CA C 1.766 -19.100 5.464 1.00 . A A . 15 THR CA 1 1
10 14391 1 1 15 THR CB C 2.522 -20.387 5.874 1.00 . A A . 15 THR CB 1 1
10 14392 1 1 15 THR CG2 C 1.673 -21.237 6.804 1.00 . A A . 15 THR CG2 1 1
10 14393 1 1 15 THR H H 2.590 -18.263 3.706 1.00 . A A . 15 THR H 1 1
10 14394 1 1 15 THR HA H 0.720 -19.222 5.710 1.00 . A A . 15 THR HA 1 1
10 14395 1 1 15 THR HB H 3.428 -20.106 6.391 1.00 . A A . 15 THR HB 1 1
10 14396 1 1 15 THR HG1 H 3.815 -21.334 4.713 1.00 . A A . 15 THR HG1 1 1
10 14397 1 1 15 THR HG21 H 2.223 -22.124 7.084 1.00 . A A . 15 THR HG21 1 1
10 14398 1 1 15 THR HG22 H 0.762 -21.522 6.301 1.00 . A A . 15 THR HG22 1 1
10 14399 1 1 15 THR HG23 H 1.432 -20.669 7.691 1.00 . A A . 15 THR HG23 1 1
10 14400 1 1 15 THR N N 1.873 -18.850 4.037 1.00 . A A . 15 THR N 1 1
10 14401 1 1 15 THR O O 2.883 -16.995 5.624 1.00 . A A . 15 THR O 1 1
10 14402 1 1 15 THR OG1 O 2.861 -21.158 4.712 1.00 . A A . 15 THR OG1 1 1
10 14403 1 1 16 GLU C C 4.216 -16.746 8.231 1.00 . A A . 16 GLU C 1 1
10 14404 1 1 16 GLU CA C 2.703 -16.802 8.360 1.00 . A A . 16 GLU CA 1 1
10 14405 1 1 16 GLU CB C 2.301 -16.960 9.828 1.00 . A A . 16 GLU CB 1 1
10 14406 1 1 16 GLU CD C 2.015 -15.844 12.076 1.00 . A A . 16 GLU CD 1 1
10 14407 1 1 16 GLU CG C 2.496 -15.697 10.647 1.00 . A A . 16 GLU CG 1 1
10 14408 1 1 16 GLU H H 1.748 -18.659 8.003 1.00 . A A . 16 GLU H 1 1
10 14409 1 1 16 GLU HA H 2.283 -15.886 7.970 1.00 . A A . 16 GLU HA 1 1
10 14410 1 1 16 GLU HB2 H 1.259 -17.238 9.879 1.00 . A A . 16 GLU HB2 1 1
10 14411 1 1 16 GLU HB3 H 2.896 -17.745 10.270 1.00 . A A . 16 GLU HB3 1 1
10 14412 1 1 16 GLU HG2 H 3.548 -15.453 10.662 1.00 . A A . 16 GLU HG2 1 1
10 14413 1 1 16 GLU HG3 H 1.948 -14.893 10.178 1.00 . A A . 16 GLU HG3 1 1
10 14414 1 1 16 GLU N N 2.192 -17.908 7.558 1.00 . A A . 16 GLU N 1 1
10 14415 1 1 16 GLU O O 4.812 -15.672 8.170 1.00 . A A . 16 GLU O 1 1
10 14416 1 1 16 GLU OE1 O 0.827 -16.172 12.277 1.00 . A A . 16 GLU OE1 1 1
10 14417 1 1 16 GLU OE2 O 2.814 -15.609 13.005 1.00 . A A . 16 GLU OE2 1 1
10 14418 1 1 17 ASP C C 6.740 -17.271 6.778 1.00 . A A . 17 ASP C 1 1
10 14419 1 1 17 ASP CA C 6.255 -18.070 7.980 1.00 . A A . 17 ASP CA 1 1
10 14420 1 1 17 ASP CB C 6.606 -19.538 7.778 1.00 . A A . 17 ASP CB 1 1
10 14421 1 1 17 ASP CG C 8.100 -19.781 7.782 1.00 . A A . 17 ASP CG 1 1
10 14422 1 1 17 ASP H H 4.256 -18.736 8.237 1.00 . A A . 17 ASP H 1 1
10 14423 1 1 17 ASP HA H 6.743 -17.705 8.871 1.00 . A A . 17 ASP HA 1 1
10 14424 1 1 17 ASP HB2 H 6.160 -20.117 8.567 1.00 . A A . 17 ASP HB2 1 1
10 14425 1 1 17 ASP HB3 H 6.209 -19.867 6.829 1.00 . A A . 17 ASP HB3 1 1
10 14426 1 1 17 ASP N N 4.812 -17.926 8.156 1.00 . A A . 17 ASP N 1 1
10 14427 1 1 17 ASP O O 7.796 -16.638 6.820 1.00 . A A . 17 ASP O 1 1
10 14428 1 1 17 ASP OD1 O 8.721 -19.719 6.699 1.00 . A A . 17 ASP OD1 1 1
10 14429 1 1 17 ASP OD2 O 8.660 -20.046 8.868 1.00 . A A . 17 ASP OD2 1 1
10 14430 1 1 18 GLU C C 6.235 -15.087 4.725 1.00 . A A . 18 GLU C 1 1
10 14431 1 1 18 GLU CA C 6.273 -16.591 4.487 1.00 . A A . 18 GLU CA 1 1
10 14432 1 1 18 GLU CB C 5.274 -16.972 3.394 1.00 . A A . 18 GLU CB 1 1
10 14433 1 1 18 GLU CD C 6.333 -19.079 2.453 1.00 . A A . 18 GLU CD 1 1
10 14434 1 1 18 GLU CG C 5.143 -18.473 3.171 1.00 . A A . 18 GLU CG 1 1
10 14435 1 1 18 GLU H H 5.100 -17.785 5.769 1.00 . A A . 18 GLU H 1 1
10 14436 1 1 18 GLU HA H 7.268 -16.880 4.183 1.00 . A A . 18 GLU HA 1 1
10 14437 1 1 18 GLU HB2 H 4.302 -16.586 3.663 1.00 . A A . 18 GLU HB2 1 1
10 14438 1 1 18 GLU HB3 H 5.586 -16.520 2.464 1.00 . A A . 18 GLU HB3 1 1
10 14439 1 1 18 GLU HG2 H 5.039 -18.956 4.132 1.00 . A A . 18 GLU HG2 1 1
10 14440 1 1 18 GLU HG3 H 4.256 -18.657 2.583 1.00 . A A . 18 GLU HG3 1 1
10 14441 1 1 18 GLU N N 5.944 -17.292 5.717 1.00 . A A . 18 GLU N 1 1
10 14442 1 1 18 GLU O O 7.051 -14.337 4.191 1.00 . A A . 18 GLU O 1 1
10 14443 1 1 18 GLU OE1 O 7.483 -18.730 2.783 1.00 . A A . 18 GLU OE1 1 1
10 14444 1 1 18 GLU OE2 O 6.117 -19.903 1.541 1.00 . A A . 18 GLU OE2 1 1
10 14445 1 1 19 ALA C C 6.343 -12.739 6.647 1.00 . A A . 19 ALA C 1 1
10 14446 1 1 19 ALA CA C 5.124 -13.261 5.889 1.00 . A A . 19 ALA CA 1 1
10 14447 1 1 19 ALA CB C 3.858 -13.060 6.708 1.00 . A A . 19 ALA CB 1 1
10 14448 1 1 19 ALA H H 4.668 -15.321 5.936 1.00 . A A . 19 ALA H 1 1
10 14449 1 1 19 ALA HA H 5.019 -12.702 4.969 1.00 . A A . 19 ALA HA 1 1
10 14450 1 1 19 ALA HB1 H 3.010 -13.448 6.160 1.00 . A A . 19 ALA HB1 1 1
10 14451 1 1 19 ALA HB2 H 3.714 -12.007 6.897 1.00 . A A . 19 ALA HB2 1 1
10 14452 1 1 19 ALA HB3 H 3.951 -13.587 7.646 1.00 . A A . 19 ALA HB3 1 1
10 14453 1 1 19 ALA N N 5.283 -14.664 5.546 1.00 . A A . 19 ALA N 1 1
10 14454 1 1 19 ALA O O 6.783 -11.615 6.415 1.00 . A A . 19 ALA O 1 1
10 14455 1 1 20 LYS C C 9.241 -12.868 7.331 1.00 . A A . 20 LYS C 1 1
10 14456 1 1 20 LYS CA C 8.104 -13.216 8.283 1.00 . A A . 20 LYS CA 1 1
10 14457 1 1 20 LYS CB C 8.563 -14.360 9.197 1.00 . A A . 20 LYS CB 1 1
10 14458 1 1 20 LYS CD C 6.472 -14.906 10.515 1.00 . A A . 20 LYS CD 1 1
10 14459 1 1 20 LYS CE C 5.916 -15.142 11.910 1.00 . A A . 20 LYS CE 1 1
10 14460 1 1 20 LYS CG C 7.900 -14.396 10.568 1.00 . A A . 20 LYS CG 1 1
10 14461 1 1 20 LYS H H 6.447 -14.421 7.728 1.00 . A A . 20 LYS H 1 1
10 14462 1 1 20 LYS HA H 7.885 -12.351 8.891 1.00 . A A . 20 LYS HA 1 1
10 14463 1 1 20 LYS HB2 H 8.361 -15.297 8.703 1.00 . A A . 20 LYS HB2 1 1
10 14464 1 1 20 LYS HB3 H 9.631 -14.272 9.345 1.00 . A A . 20 LYS HB3 1 1
10 14465 1 1 20 LYS HD2 H 5.857 -14.174 10.014 1.00 . A A . 20 LYS HD2 1 1
10 14466 1 1 20 LYS HD3 H 6.450 -15.836 9.966 1.00 . A A . 20 LYS HD3 1 1
10 14467 1 1 20 LYS HE2 H 4.931 -15.573 11.824 1.00 . A A . 20 LYS HE2 1 1
10 14468 1 1 20 LYS HE3 H 6.566 -15.833 12.426 1.00 . A A . 20 LYS HE3 1 1
10 14469 1 1 20 LYS HG2 H 8.473 -15.041 11.216 1.00 . A A . 20 LYS HG2 1 1
10 14470 1 1 20 LYS HG3 H 7.894 -13.398 10.973 1.00 . A A . 20 LYS HG3 1 1
10 14471 1 1 20 LYS HZ1 H 6.761 -13.430 12.769 1.00 . A A . 20 LYS HZ1 1 1
10 14472 1 1 20 LYS HZ2 H 5.489 -14.098 13.669 1.00 . A A . 20 LYS HZ2 1 1
10 14473 1 1 20 LYS HZ3 H 5.156 -13.224 12.253 1.00 . A A . 20 LYS HZ3 1 1
10 14474 1 1 20 LYS N N 6.886 -13.566 7.545 1.00 . A A . 20 LYS N 1 1
10 14475 1 1 20 LYS NZ N 5.826 -13.886 12.703 1.00 . A A . 20 LYS NZ 1 1
10 14476 1 1 20 LYS O O 9.900 -11.846 7.492 1.00 . A A . 20 LYS O 1 1
10 14477 1 1 21 ALA C C 10.319 -12.218 4.584 1.00 . A A . 21 ALA C 1 1
10 14478 1 1 21 ALA CA C 10.537 -13.501 5.376 1.00 . A A . 21 ALA CA 1 1
10 14479 1 1 21 ALA CB C 10.653 -14.691 4.435 1.00 . A A . 21 ALA CB 1 1
10 14480 1 1 21 ALA H H 8.885 -14.505 6.245 1.00 . A A . 21 ALA H 1 1
10 14481 1 1 21 ALA HA H 11.462 -13.417 5.929 1.00 . A A . 21 ALA HA 1 1
10 14482 1 1 21 ALA HB1 H 9.740 -14.789 3.865 1.00 . A A . 21 ALA HB1 1 1
10 14483 1 1 21 ALA HB2 H 10.817 -15.589 5.009 1.00 . A A . 21 ALA HB2 1 1
10 14484 1 1 21 ALA HB3 H 11.482 -14.537 3.760 1.00 . A A . 21 ALA HB3 1 1
10 14485 1 1 21 ALA N N 9.460 -13.716 6.335 1.00 . A A . 21 ALA N 1 1
10 14486 1 1 21 ALA O O 11.276 -11.548 4.184 1.00 . A A . 21 ALA O 1 1
10 14487 1 1 22 VAL C C 8.921 -9.445 4.518 1.00 . A A . 22 VAL C 1 1
10 14488 1 1 22 VAL CA C 8.706 -10.671 3.642 1.00 . A A . 22 VAL CA 1 1
10 14489 1 1 22 VAL CB C 7.237 -10.715 3.163 1.00 . A A . 22 VAL CB 1 1
10 14490 1 1 22 VAL CG1 C 6.842 -9.413 2.488 1.00 . A A . 22 VAL CG1 1 1
10 14491 1 1 22 VAL CG2 C 7.014 -11.891 2.220 1.00 . A A . 22 VAL CG2 1 1
10 14492 1 1 22 VAL H H 8.344 -12.435 4.737 1.00 . A A . 22 VAL H 1 1
10 14493 1 1 22 VAL HA H 9.348 -10.605 2.776 1.00 . A A . 22 VAL HA 1 1
10 14494 1 1 22 VAL HB H 6.603 -10.853 4.028 1.00 . A A . 22 VAL HB 1 1
10 14495 1 1 22 VAL HG11 H 6.950 -8.598 3.189 1.00 . A A . 22 VAL HG11 1 1
10 14496 1 1 22 VAL HG12 H 5.815 -9.472 2.163 1.00 . A A . 22 VAL HG12 1 1
10 14497 1 1 22 VAL HG13 H 7.480 -9.239 1.634 1.00 . A A . 22 VAL HG13 1 1
10 14498 1 1 22 VAL HG21 H 5.996 -11.871 1.858 1.00 . A A . 22 VAL HG21 1 1
10 14499 1 1 22 VAL HG22 H 7.192 -12.815 2.750 1.00 . A A . 22 VAL HG22 1 1
10 14500 1 1 22 VAL HG23 H 7.695 -11.818 1.385 1.00 . A A . 22 VAL HG23 1 1
10 14501 1 1 22 VAL N N 9.058 -11.873 4.373 1.00 . A A . 22 VAL N 1 1
10 14502 1 1 22 VAL O O 9.622 -8.504 4.132 1.00 . A A . 22 VAL O 1 1
10 14503 1 1 23 LEU C C 9.839 -8.092 7.101 1.00 . A A . 23 LEU C 1 1
10 14504 1 1 23 LEU CA C 8.411 -8.340 6.623 1.00 . A A . 23 LEU CA 1 1
10 14505 1 1 23 LEU CB C 7.446 -8.519 7.814 1.00 . A A . 23 LEU CB 1 1
10 14506 1 1 23 LEU CD1 C 8.776 -9.535 9.718 1.00 . A A . 23 LEU CD1 1 1
10 14507 1 1 23 LEU CD2 C 6.365 -10.115 9.422 1.00 . A A . 23 LEU CD2 1 1
10 14508 1 1 23 LEU CG C 7.659 -9.755 8.705 1.00 . A A . 23 LEU CG 1 1
10 14509 1 1 23 LEU H H 7.864 -10.290 5.999 1.00 . A A . 23 LEU H 1 1
10 14510 1 1 23 LEU HA H 8.095 -7.479 6.058 1.00 . A A . 23 LEU HA 1 1
10 14511 1 1 23 LEU HB2 H 7.525 -7.642 8.438 1.00 . A A . 23 LEU HB2 1 1
10 14512 1 1 23 LEU HB3 H 6.439 -8.561 7.421 1.00 . A A . 23 LEU HB3 1 1
10 14513 1 1 23 LEU HD11 H 8.537 -8.687 10.340 1.00 . A A . 23 LEU HD11 1 1
10 14514 1 1 23 LEU HD12 H 9.704 -9.350 9.198 1.00 . A A . 23 LEU HD12 1 1
10 14515 1 1 23 LEU HD13 H 8.882 -10.416 10.336 1.00 . A A . 23 LEU HD13 1 1
10 14516 1 1 23 LEU HD21 H 5.606 -10.357 8.693 1.00 . A A . 23 LEU HD21 1 1
10 14517 1 1 23 LEU HD22 H 6.039 -9.275 10.017 1.00 . A A . 23 LEU HD22 1 1
10 14518 1 1 23 LEU HD23 H 6.533 -10.968 10.063 1.00 . A A . 23 LEU HD23 1 1
10 14519 1 1 23 LEU HG H 7.938 -10.593 8.081 1.00 . A A . 23 LEU HG 1 1
10 14520 1 1 23 LEU N N 8.348 -9.477 5.717 1.00 . A A . 23 LEU N 1 1
10 14521 1 1 23 LEU O O 10.206 -6.963 7.417 1.00 . A A . 23 LEU O 1 1
10 14522 1 1 24 ASP C C 12.837 -8.153 6.648 1.00 . A A . 24 ASP C 1 1
10 14523 1 1 24 ASP CA C 12.024 -9.033 7.589 1.00 . A A . 24 ASP CA 1 1
10 14524 1 1 24 ASP CB C 12.666 -10.418 7.685 1.00 . A A . 24 ASP CB 1 1
10 14525 1 1 24 ASP CG C 14.076 -10.366 8.239 1.00 . A A . 24 ASP CG 1 1
10 14526 1 1 24 ASP H H 10.291 -10.026 6.886 1.00 . A A . 24 ASP H 1 1
10 14527 1 1 24 ASP HA H 12.023 -8.580 8.568 1.00 . A A . 24 ASP HA 1 1
10 14528 1 1 24 ASP HB2 H 12.066 -11.046 8.328 1.00 . A A . 24 ASP HB2 1 1
10 14529 1 1 24 ASP HB3 H 12.702 -10.853 6.699 1.00 . A A . 24 ASP HB3 1 1
10 14530 1 1 24 ASP N N 10.641 -9.145 7.143 1.00 . A A . 24 ASP N 1 1
10 14531 1 1 24 ASP O O 13.559 -7.262 7.088 1.00 . A A . 24 ASP O 1 1
10 14532 1 1 24 ASP OD1 O 14.233 -10.245 9.472 1.00 . A A . 24 ASP OD1 1 1
10 14533 1 1 24 ASP OD2 O 15.033 -10.451 7.439 1.00 . A A . 24 ASP OD2 1 1
10 14534 1 1 25 GLU C C 12.967 -6.228 4.196 1.00 . A A . 25 GLU C 1 1
10 14535 1 1 25 GLU CA C 13.493 -7.649 4.373 1.00 . A A . 25 GLU CA 1 1
10 14536 1 1 25 GLU CB C 13.532 -8.375 3.033 1.00 . A A . 25 GLU CB 1 1
10 14537 1 1 25 GLU CD C 14.697 -8.576 0.804 1.00 . A A . 25 GLU CD 1 1
10 14538 1 1 25 GLU CG C 14.465 -7.722 2.027 1.00 . A A . 25 GLU CG 1 1
10 14539 1 1 25 GLU H H 12.067 -9.067 5.043 1.00 . A A . 25 GLU H 1 1
10 14540 1 1 25 GLU HA H 14.500 -7.589 4.758 1.00 . A A . 25 GLU HA 1 1
10 14541 1 1 25 GLU HB2 H 13.863 -9.390 3.196 1.00 . A A . 25 GLU HB2 1 1
10 14542 1 1 25 GLU HB3 H 12.538 -8.391 2.615 1.00 . A A . 25 GLU HB3 1 1
10 14543 1 1 25 GLU HG2 H 14.034 -6.782 1.713 1.00 . A A . 25 GLU HG2 1 1
10 14544 1 1 25 GLU HG3 H 15.417 -7.537 2.504 1.00 . A A . 25 GLU HG3 1 1
10 14545 1 1 25 GLU N N 12.704 -8.387 5.349 1.00 . A A . 25 GLU N 1 1
10 14546 1 1 25 GLU O O 13.749 -5.282 4.093 1.00 . A A . 25 GLU O 1 1
10 14547 1 1 25 GLU OE1 O 15.412 -9.588 0.916 1.00 . A A . 25 GLU OE1 1 1
10 14548 1 1 25 GLU OE2 O 14.179 -8.231 -0.276 1.00 . A A . 25 GLU OE2 1 1
10 14549 1 1 26 LEU C C 11.312 -3.902 5.299 1.00 . A A . 26 LEU C 1 1
10 14550 1 1 26 LEU CA C 11.074 -4.724 4.038 1.00 . A A . 26 LEU CA 1 1
10 14551 1 1 26 LEU CB C 9.580 -4.768 3.664 1.00 . A A . 26 LEU CB 1 1
10 14552 1 1 26 LEU CD1 C 8.487 -4.850 5.934 1.00 . A A . 26 LEU CD1 1 1
10 14553 1 1 26 LEU CD2 C 7.274 -5.692 3.946 1.00 . A A . 26 LEU CD2 1 1
10 14554 1 1 26 LEU CG C 8.636 -5.541 4.596 1.00 . A A . 26 LEU CG 1 1
10 14555 1 1 26 LEU H H 11.054 -6.841 4.251 1.00 . A A . 26 LEU H 1 1
10 14556 1 1 26 LEU HA H 11.609 -4.244 3.231 1.00 . A A . 26 LEU HA 1 1
10 14557 1 1 26 LEU HB2 H 9.223 -3.752 3.605 1.00 . A A . 26 LEU HB2 1 1
10 14558 1 1 26 LEU HB3 H 9.506 -5.205 2.685 1.00 . A A . 26 LEU HB3 1 1
10 14559 1 1 26 LEU HD11 H 7.795 -5.405 6.550 1.00 . A A . 26 LEU HD11 1 1
10 14560 1 1 26 LEU HD12 H 8.110 -3.849 5.782 1.00 . A A . 26 LEU HD12 1 1
10 14561 1 1 26 LEU HD13 H 9.448 -4.803 6.424 1.00 . A A . 26 LEU HD13 1 1
10 14562 1 1 26 LEU HD21 H 7.377 -6.217 3.009 1.00 . A A . 26 LEU HD21 1 1
10 14563 1 1 26 LEU HD22 H 6.852 -4.711 3.766 1.00 . A A . 26 LEU HD22 1 1
10 14564 1 1 26 LEU HD23 H 6.623 -6.248 4.603 1.00 . A A . 26 LEU HD23 1 1
10 14565 1 1 26 LEU HG H 9.036 -6.529 4.769 1.00 . A A . 26 LEU HG 1 1
10 14566 1 1 26 LEU N N 11.647 -6.060 4.178 1.00 . A A . 26 LEU N 1 1
10 14567 1 1 26 LEU O O 11.133 -2.690 5.303 1.00 . A A . 26 LEU O 1 1
10 14568 1 1 27 ASN C C 13.397 -3.146 7.405 1.00 . A A . 27 ASN C 1 1
10 14569 1 1 27 ASN CA C 12.090 -3.908 7.603 1.00 . A A . 27 ASN CA 1 1
10 14570 1 1 27 ASN CB C 12.213 -4.915 8.752 1.00 . A A . 27 ASN CB 1 1
10 14571 1 1 27 ASN CG C 11.153 -4.701 9.817 1.00 . A A . 27 ASN CG 1 1
10 14572 1 1 27 ASN H H 11.745 -5.560 6.320 1.00 . A A . 27 ASN H 1 1
10 14573 1 1 27 ASN HA H 11.311 -3.198 7.841 1.00 . A A . 27 ASN HA 1 1
10 14574 1 1 27 ASN HB2 H 12.105 -5.915 8.358 1.00 . A A . 27 ASN HB2 1 1
10 14575 1 1 27 ASN HB3 H 13.184 -4.818 9.211 1.00 . A A . 27 ASN HB3 1 1
10 14576 1 1 27 ASN HD21 H 9.905 -5.905 8.846 1.00 . A A . 27 ASN HD21 1 1
10 14577 1 1 27 ASN HD22 H 9.299 -5.210 10.309 1.00 . A A . 27 ASN HD22 1 1
10 14578 1 1 27 ASN N N 11.713 -4.579 6.365 1.00 . A A . 27 ASN N 1 1
10 14579 1 1 27 ASN ND2 N 10.004 -5.335 9.644 1.00 . A A . 27 ASN ND2 1 1
10 14580 1 1 27 ASN O O 13.712 -2.222 8.154 1.00 . A A . 27 ASN O 1 1
10 14581 1 1 27 ASN OD1 O 11.365 -3.972 10.787 1.00 . A A . 27 ASN OD1 1 1
10 14582 1 1 28 LYS C C 14.865 -1.786 4.890 1.00 . A A . 28 LYS C 1 1
10 14583 1 1 28 LYS CA C 15.315 -2.798 5.938 1.00 . A A . 28 LYS CA 1 1
10 14584 1 1 28 LYS CB C 16.385 -3.724 5.344 1.00 . A A . 28 LYS CB 1 1
10 14585 1 1 28 LYS CD C 16.243 -5.645 6.982 1.00 . A A . 28 LYS CD 1 1
10 14586 1 1 28 LYS CE C 17.046 -6.674 7.761 1.00 . A A . 28 LYS CE 1 1
10 14587 1 1 28 LYS CG C 17.135 -4.585 6.359 1.00 . A A . 28 LYS CG 1 1
10 14588 1 1 28 LYS H H 13.923 -4.383 5.921 1.00 . A A . 28 LYS H 1 1
10 14589 1 1 28 LYS HA H 15.726 -2.271 6.788 1.00 . A A . 28 LYS HA 1 1
10 14590 1 1 28 LYS HB2 H 15.910 -4.385 4.636 1.00 . A A . 28 LYS HB2 1 1
10 14591 1 1 28 LYS HB3 H 17.106 -3.120 4.820 1.00 . A A . 28 LYS HB3 1 1
10 14592 1 1 28 LYS HD2 H 15.546 -5.164 7.653 1.00 . A A . 28 LYS HD2 1 1
10 14593 1 1 28 LYS HD3 H 15.700 -6.146 6.197 1.00 . A A . 28 LYS HD3 1 1
10 14594 1 1 28 LYS HE2 H 16.360 -7.377 8.210 1.00 . A A . 28 LYS HE2 1 1
10 14595 1 1 28 LYS HE3 H 17.693 -7.199 7.071 1.00 . A A . 28 LYS HE3 1 1
10 14596 1 1 28 LYS HG2 H 17.958 -5.075 5.860 1.00 . A A . 28 LYS HG2 1 1
10 14597 1 1 28 LYS HG3 H 17.519 -3.945 7.140 1.00 . A A . 28 LYS HG3 1 1
10 14598 1 1 28 LYS HZ1 H 18.540 -5.368 8.425 1.00 . A A . 28 LYS HZ1 1 1
10 14599 1 1 28 LYS HZ2 H 18.426 -6.798 9.325 1.00 . A A . 28 LYS HZ2 1 1
10 14600 1 1 28 LYS HZ3 H 17.269 -5.574 9.529 1.00 . A A . 28 LYS HZ3 1 1
10 14601 1 1 28 LYS N N 14.154 -3.552 6.386 1.00 . A A . 28 LYS N 1 1
10 14602 1 1 28 LYS NZ N 17.877 -6.060 8.833 1.00 . A A . 28 LYS NZ 1 1
10 14603 1 1 28 LYS O O 15.494 -0.749 4.677 1.00 . A A . 28 LYS O 1 1
10 14604 1 1 29 GLY C C 13.716 -1.130 1.965 1.00 . A A . 29 GLY C 1 1
10 14605 1 1 29 GLY CA C 13.090 -1.206 3.335 1.00 . A A . 29 GLY CA 1 1
10 14606 1 1 29 GLY H H 13.403 -3.030 4.347 1.00 . A A . 29 GLY H 1 1
10 14607 1 1 29 GLY HA2 H 12.063 -1.516 3.229 1.00 . A A . 29 GLY HA2 1 1
10 14608 1 1 29 GLY HA3 H 13.110 -0.222 3.781 1.00 . A A . 29 GLY HA3 1 1
10 14609 1 1 29 GLY N N 13.764 -2.129 4.225 1.00 . A A . 29 GLY N 1 1
10 14610 1 1 29 GLY O O 13.711 -0.068 1.345 1.00 . A A . 29 GLY O 1 1
10 14611 1 1 30 GLY C C 13.975 -2.380 -0.976 1.00 . A A . 30 GLY C 1 1
10 14612 1 1 30 GLY CA C 14.920 -2.189 0.189 1.00 . A A . 30 GLY CA 1 1
10 14613 1 1 30 GLY H H 14.195 -3.081 1.973 1.00 . A A . 30 GLY H 1 1
10 14614 1 1 30 GLY HA2 H 15.399 -1.235 0.089 1.00 . A A . 30 GLY HA2 1 1
10 14615 1 1 30 GLY HA3 H 15.674 -2.961 0.157 1.00 . A A . 30 GLY HA3 1 1
10 14616 1 1 30 GLY N N 14.250 -2.242 1.470 1.00 . A A . 30 GLY N 1 1
10 14617 1 1 30 GLY O O 13.785 -1.468 -1.779 1.00 . A A . 30 GLY O 1 1
10 14618 1 1 31 ASP C C 11.192 -4.593 -1.589 1.00 . A A . 31 ASP C 1 1
10 14619 1 1 31 ASP CA C 12.392 -3.819 -2.114 1.00 . A A . 31 ASP CA 1 1
10 14620 1 1 31 ASP CB C 13.044 -4.595 -3.259 1.00 . A A . 31 ASP CB 1 1
10 14621 1 1 31 ASP CG C 13.764 -3.705 -4.252 1.00 . A A . 31 ASP CG 1 1
10 14622 1 1 31 ASP H H 13.557 -4.243 -0.405 1.00 . A A . 31 ASP H 1 1
10 14623 1 1 31 ASP HA H 12.048 -2.870 -2.493 1.00 . A A . 31 ASP HA 1 1
10 14624 1 1 31 ASP HB2 H 13.762 -5.287 -2.849 1.00 . A A . 31 ASP HB2 1 1
10 14625 1 1 31 ASP HB3 H 12.283 -5.147 -3.783 1.00 . A A . 31 ASP HB3 1 1
10 14626 1 1 31 ASP N N 13.357 -3.547 -1.060 1.00 . A A . 31 ASP N 1 1
10 14627 1 1 31 ASP O O 11.335 -5.725 -1.141 1.00 . A A . 31 ASP O 1 1
10 14628 1 1 31 ASP OD1 O 13.102 -3.163 -5.166 1.00 . A A . 31 ASP OD1 1 1
10 14629 1 1 31 ASP OD2 O 15.001 -3.555 -4.142 1.00 . A A . 31 ASP OD2 1 1
10 14630 1 1 32 PHE C C 8.371 -5.469 -2.630 1.00 . A A . 32 PHE C 1 1
10 14631 1 1 32 PHE CA C 8.777 -4.715 -1.379 1.00 . A A . 32 PHE CA 1 1
10 14632 1 1 32 PHE CB C 7.661 -3.755 -0.967 1.00 . A A . 32 PHE CB 1 1
10 14633 1 1 32 PHE CD1 C 5.462 -4.890 -1.448 1.00 . A A . 32 PHE CD1 1 1
10 14634 1 1 32 PHE CD2 C 6.188 -4.687 0.811 1.00 . A A . 32 PHE CD2 1 1
10 14635 1 1 32 PHE CE1 C 4.320 -5.543 -1.029 1.00 . A A . 32 PHE CE1 1 1
10 14636 1 1 32 PHE CE2 C 5.053 -5.341 1.236 1.00 . A A . 32 PHE CE2 1 1
10 14637 1 1 32 PHE CG C 6.407 -4.454 -0.529 1.00 . A A . 32 PHE CG 1 1
10 14638 1 1 32 PHE CZ C 4.114 -5.771 0.316 1.00 . A A . 32 PHE CZ 1 1
10 14639 1 1 32 PHE H H 9.976 -3.039 -1.883 1.00 . A A . 32 PHE H 1 1
10 14640 1 1 32 PHE HA H 8.954 -5.422 -0.578 1.00 . A A . 32 PHE HA 1 1
10 14641 1 1 32 PHE HB2 H 8.005 -3.155 -0.140 1.00 . A A . 32 PHE HB2 1 1
10 14642 1 1 32 PHE HB3 H 7.416 -3.115 -1.799 1.00 . A A . 32 PHE HB3 1 1
10 14643 1 1 32 PHE HD1 H 5.625 -4.713 -2.499 1.00 . A A . 32 PHE HD1 1 1
10 14644 1 1 32 PHE HD2 H 6.917 -4.343 1.534 1.00 . A A . 32 PHE HD2 1 1
10 14645 1 1 32 PHE HE1 H 3.590 -5.875 -1.753 1.00 . A A . 32 PHE HE1 1 1
10 14646 1 1 32 PHE HE2 H 4.900 -5.516 2.286 1.00 . A A . 32 PHE HE2 1 1
10 14647 1 1 32 PHE HZ H 3.224 -6.289 0.648 1.00 . A A . 32 PHE HZ 1 1
10 14648 1 1 32 PHE N N 10.015 -3.993 -1.650 1.00 . A A . 32 PHE N 1 1
10 14649 1 1 32 PHE O O 7.877 -6.594 -2.567 1.00 . A A . 32 PHE O 1 1
10 14650 1 1 33 ALA C C 9.045 -6.763 -5.208 1.00 . A A . 33 ALA C 1 1
10 14651 1 1 33 ALA CA C 8.328 -5.425 -5.070 1.00 . A A . 33 ALA CA 1 1
10 14652 1 1 33 ALA CB C 8.765 -4.479 -6.178 1.00 . A A . 33 ALA CB 1 1
10 14653 1 1 33 ALA H H 8.944 -3.909 -3.728 1.00 . A A . 33 ALA H 1 1
10 14654 1 1 33 ALA HA H 7.263 -5.581 -5.158 1.00 . A A . 33 ALA HA 1 1
10 14655 1 1 33 ALA HB1 H 8.249 -3.535 -6.070 1.00 . A A . 33 ALA HB1 1 1
10 14656 1 1 33 ALA HB2 H 8.523 -4.912 -7.137 1.00 . A A . 33 ALA HB2 1 1
10 14657 1 1 33 ALA HB3 H 9.830 -4.316 -6.112 1.00 . A A . 33 ALA HB3 1 1
10 14658 1 1 33 ALA N N 8.596 -4.825 -3.769 1.00 . A A . 33 ALA N 1 1
10 14659 1 1 33 ALA O O 8.500 -7.720 -5.758 1.00 . A A . 33 ALA O 1 1
10 14660 1 1 34 ALA C C 10.442 -9.159 -3.934 1.00 . A A . 34 ALA C 1 1
10 14661 1 1 34 ALA CA C 11.065 -8.038 -4.754 1.00 . A A . 34 ALA CA 1 1
10 14662 1 1 34 ALA CB C 12.481 -7.758 -4.283 1.00 . A A . 34 ALA CB 1 1
10 14663 1 1 34 ALA H H 10.606 -6.048 -4.191 1.00 . A A . 34 ALA H 1 1
10 14664 1 1 34 ALA HA H 11.106 -8.339 -5.790 1.00 . A A . 34 ALA HA 1 1
10 14665 1 1 34 ALA HB1 H 13.074 -8.657 -4.366 1.00 . A A . 34 ALA HB1 1 1
10 14666 1 1 34 ALA HB2 H 12.458 -7.433 -3.253 1.00 . A A . 34 ALA HB2 1 1
10 14667 1 1 34 ALA HB3 H 12.916 -6.980 -4.894 1.00 . A A . 34 ALA HB3 1 1
10 14668 1 1 34 ALA N N 10.254 -6.829 -4.669 1.00 . A A . 34 ALA N 1 1
10 14669 1 1 34 ALA O O 10.431 -10.321 -4.345 1.00 . A A . 34 ALA O 1 1
10 14670 1 1 35 LEU C C 7.953 -10.206 -2.561 1.00 . A A . 35 LEU C 1 1
10 14671 1 1 35 LEU CA C 9.231 -9.724 -1.893 1.00 . A A . 35 LEU CA 1 1
10 14672 1 1 35 LEU CB C 8.881 -9.022 -0.579 1.00 . A A . 35 LEU CB 1 1
10 14673 1 1 35 LEU CD1 C 9.426 -7.245 1.106 1.00 . A A . 35 LEU CD1 1 1
10 14674 1 1 35 LEU CD2 C 11.153 -8.920 0.468 1.00 . A A . 35 LEU CD2 1 1
10 14675 1 1 35 LEU CG C 9.971 -8.108 -0.018 1.00 . A A . 35 LEU CG 1 1
10 14676 1 1 35 LEU H H 9.971 -7.847 -2.513 1.00 . A A . 35 LEU H 1 1
10 14677 1 1 35 LEU HA H 9.883 -10.561 -1.701 1.00 . A A . 35 LEU HA 1 1
10 14678 1 1 35 LEU HB2 H 7.991 -8.432 -0.736 1.00 . A A . 35 LEU HB2 1 1
10 14679 1 1 35 LEU HB3 H 8.664 -9.778 0.160 1.00 . A A . 35 LEU HB3 1 1
10 14680 1 1 35 LEU HD11 H 9.070 -7.875 1.906 1.00 . A A . 35 LEU HD11 1 1
10 14681 1 1 35 LEU HD12 H 8.612 -6.640 0.732 1.00 . A A . 35 LEU HD12 1 1
10 14682 1 1 35 LEU HD13 H 10.211 -6.599 1.476 1.00 . A A . 35 LEU HD13 1 1
10 14683 1 1 35 LEU HD21 H 11.911 -8.252 0.852 1.00 . A A . 35 LEU HD21 1 1
10 14684 1 1 35 LEU HD22 H 11.561 -9.490 -0.354 1.00 . A A . 35 LEU HD22 1 1
10 14685 1 1 35 LEU HD23 H 10.834 -9.591 1.250 1.00 . A A . 35 LEU HD23 1 1
10 14686 1 1 35 LEU HG H 10.318 -7.450 -0.801 1.00 . A A . 35 LEU HG 1 1
10 14687 1 1 35 LEU N N 9.911 -8.787 -2.779 1.00 . A A . 35 LEU N 1 1
10 14688 1 1 35 LEU O O 7.624 -11.394 -2.543 1.00 . A A . 35 LEU O 1 1
10 14689 1 1 36 ALA C C 6.111 -10.512 -4.940 1.00 . A A . 36 ALA C 1 1
10 14690 1 1 36 ALA CA C 5.986 -9.491 -3.820 1.00 . A A . 36 ALA CA 1 1
10 14691 1 1 36 ALA CB C 5.452 -8.182 -4.380 1.00 . A A . 36 ALA CB 1 1
10 14692 1 1 36 ALA H H 7.615 -8.335 -3.156 1.00 . A A . 36 ALA H 1 1
10 14693 1 1 36 ALA HA H 5.285 -9.853 -3.083 1.00 . A A . 36 ALA HA 1 1
10 14694 1 1 36 ALA HB1 H 5.328 -7.473 -3.575 1.00 . A A . 36 ALA HB1 1 1
10 14695 1 1 36 ALA HB2 H 4.498 -8.356 -4.855 1.00 . A A . 36 ALA HB2 1 1
10 14696 1 1 36 ALA HB3 H 6.149 -7.788 -5.104 1.00 . A A . 36 ALA HB3 1 1
10 14697 1 1 36 ALA N N 7.256 -9.252 -3.162 1.00 . A A . 36 ALA N 1 1
10 14698 1 1 36 ALA O O 5.403 -11.514 -4.963 1.00 . A A . 36 ALA O 1 1
10 14699 1 1 37 LYS C C 7.704 -12.405 -6.830 1.00 . A A . 37 LYS C 1 1
10 14700 1 1 37 LYS CA C 7.117 -11.024 -7.078 1.00 . A A . 37 LYS CA 1 1
10 14701 1 1 37 LYS CB C 7.951 -10.245 -8.102 1.00 . A A . 37 LYS CB 1 1
10 14702 1 1 37 LYS CD C 8.282 -7.857 -8.888 1.00 . A A . 37 LYS CD 1 1
10 14703 1 1 37 LYS CE C 9.094 -8.176 -10.131 1.00 . A A . 37 LYS CE 1 1
10 14704 1 1 37 LYS CG C 7.279 -8.952 -8.550 1.00 . A A . 37 LYS CG 1 1
10 14705 1 1 37 LYS H H 7.710 -9.573 -5.667 1.00 . A A . 37 LYS H 1 1
10 14706 1 1 37 LYS HA H 6.111 -11.137 -7.460 1.00 . A A . 37 LYS HA 1 1
10 14707 1 1 37 LYS HB2 H 8.907 -9.999 -7.664 1.00 . A A . 37 LYS HB2 1 1
10 14708 1 1 37 LYS HB3 H 8.110 -10.863 -8.972 1.00 . A A . 37 LYS HB3 1 1
10 14709 1 1 37 LYS HD2 H 7.748 -6.934 -9.053 1.00 . A A . 37 LYS HD2 1 1
10 14710 1 1 37 LYS HD3 H 8.958 -7.736 -8.053 1.00 . A A . 37 LYS HD3 1 1
10 14711 1 1 37 LYS HE2 H 9.636 -9.096 -9.967 1.00 . A A . 37 LYS HE2 1 1
10 14712 1 1 37 LYS HE3 H 8.421 -8.296 -10.967 1.00 . A A . 37 LYS HE3 1 1
10 14713 1 1 37 LYS HG2 H 6.684 -9.158 -9.427 1.00 . A A . 37 LYS HG2 1 1
10 14714 1 1 37 LYS HG3 H 6.635 -8.604 -7.756 1.00 . A A . 37 LYS HG3 1 1
10 14715 1 1 37 LYS HZ1 H 10.522 -7.267 -11.360 1.00 . A A . 37 LYS HZ1 1 1
10 14716 1 1 37 LYS HZ2 H 10.798 -7.041 -9.701 1.00 . A A . 37 LYS HZ2 1 1
10 14717 1 1 37 LYS HZ3 H 9.572 -6.171 -10.481 1.00 . A A . 37 LYS HZ3 1 1
10 14718 1 1 37 LYS N N 7.038 -10.266 -5.844 1.00 . A A . 37 LYS N 1 1
10 14719 1 1 37 LYS NZ N 10.062 -7.090 -10.439 1.00 . A A . 37 LYS NZ 1 1
10 14720 1 1 37 LYS O O 7.393 -13.359 -7.539 1.00 . A A . 37 LYS O 1 1
10 14721 1 1 38 GLU C C 8.294 -14.721 -4.719 1.00 . A A . 38 GLU C 1 1
10 14722 1 1 38 GLU CA C 9.195 -13.770 -5.518 1.00 . A A . 38 GLU CA 1 1
10 14723 1 1 38 GLU CB C 10.481 -13.525 -4.735 1.00 . A A . 38 GLU CB 1 1
10 14724 1 1 38 GLU CD C 12.355 -14.576 -3.413 1.00 . A A . 38 GLU CD 1 1
10 14725 1 1 38 GLU CG C 11.148 -14.809 -4.291 1.00 . A A . 38 GLU CG 1 1
10 14726 1 1 38 GLU H H 8.758 -11.717 -5.284 1.00 . A A . 38 GLU H 1 1
10 14727 1 1 38 GLU HA H 9.451 -14.244 -6.453 1.00 . A A . 38 GLU HA 1 1
10 14728 1 1 38 GLU HB2 H 11.172 -12.975 -5.355 1.00 . A A . 38 GLU HB2 1 1
10 14729 1 1 38 GLU HB3 H 10.251 -12.940 -3.857 1.00 . A A . 38 GLU HB3 1 1
10 14730 1 1 38 GLU HG2 H 10.428 -15.394 -3.738 1.00 . A A . 38 GLU HG2 1 1
10 14731 1 1 38 GLU HG3 H 11.455 -15.352 -5.169 1.00 . A A . 38 GLU HG3 1 1
10 14732 1 1 38 GLU N N 8.556 -12.506 -5.828 1.00 . A A . 38 GLU N 1 1
10 14733 1 1 38 GLU O O 8.053 -15.857 -5.133 1.00 . A A . 38 GLU O 1 1
10 14734 1 1 38 GLU OE1 O 12.181 -14.422 -2.189 1.00 . A A . 38 GLU OE1 1 1
10 14735 1 1 38 GLU OE2 O 13.484 -14.539 -3.949 1.00 . A A . 38 GLU OE2 1 1
10 14736 1 1 39 LYS C C 5.705 -15.285 -2.635 1.00 . A A . 39 LYS C 1 1
10 14737 1 1 39 LYS CA C 7.233 -15.174 -2.581 1.00 . A A . 39 LYS CA 1 1
10 14738 1 1 39 LYS CB C 7.705 -14.703 -1.188 1.00 . A A . 39 LYS CB 1 1
10 14739 1 1 39 LYS CD C 6.779 -16.800 -0.156 1.00 . A A . 39 LYS CD 1 1
10 14740 1 1 39 LYS CE C 8.095 -17.561 -0.300 1.00 . A A . 39 LYS CE 1 1
10 14741 1 1 39 LYS CG C 6.982 -15.311 0.009 1.00 . A A . 39 LYS CG 1 1
10 14742 1 1 39 LYS H H 7.820 -13.294 -3.391 1.00 . A A . 39 LYS H 1 1
10 14743 1 1 39 LYS HA H 7.651 -16.152 -2.766 1.00 . A A . 39 LYS HA 1 1
10 14744 1 1 39 LYS HB2 H 8.751 -14.937 -1.086 1.00 . A A . 39 LYS HB2 1 1
10 14745 1 1 39 LYS HB3 H 7.584 -13.632 -1.135 1.00 . A A . 39 LYS HB3 1 1
10 14746 1 1 39 LYS HD2 H 6.242 -17.177 0.701 1.00 . A A . 39 LYS HD2 1 1
10 14747 1 1 39 LYS HD3 H 6.180 -16.943 -1.055 1.00 . A A . 39 LYS HD3 1 1
10 14748 1 1 39 LYS HE2 H 7.873 -18.601 -0.479 1.00 . A A . 39 LYS HE2 1 1
10 14749 1 1 39 LYS HE3 H 8.633 -17.160 -1.147 1.00 . A A . 39 LYS HE3 1 1
10 14750 1 1 39 LYS HG2 H 7.569 -15.137 0.897 1.00 . A A . 39 LYS HG2 1 1
10 14751 1 1 39 LYS HG3 H 6.018 -14.835 0.113 1.00 . A A . 39 LYS HG3 1 1
10 14752 1 1 39 LYS HZ1 H 8.446 -17.836 1.748 1.00 . A A . 39 LYS HZ1 1 1
10 14753 1 1 39 LYS HZ2 H 9.194 -16.459 1.093 1.00 . A A . 39 LYS HZ2 1 1
10 14754 1 1 39 LYS HZ3 H 9.827 -17.993 0.781 1.00 . A A . 39 LYS HZ3 1 1
10 14755 1 1 39 LYS N N 7.802 -14.260 -3.574 1.00 . A A . 39 LYS N 1 1
10 14756 1 1 39 LYS NZ N 8.949 -17.453 0.914 1.00 . A A . 39 LYS NZ 1 1
10 14757 1 1 39 LYS O O 5.129 -16.322 -2.294 1.00 . A A . 39 LYS O 1 1
10 14758 1 1 40 SER C C 2.823 -14.872 -4.057 1.00 . A A . 40 SER C 1 1
10 14759 1 1 40 SER CA C 3.613 -14.212 -2.925 1.00 . A A . 40 SER CA 1 1
10 14760 1 1 40 SER CB C 3.174 -12.759 -2.766 1.00 . A A . 40 SER CB 1 1
10 14761 1 1 40 SER H H 5.510 -13.604 -3.641 1.00 . A A . 40 SER H 1 1
10 14762 1 1 40 SER HA H 3.408 -14.737 -2.000 1.00 . A A . 40 SER HA 1 1
10 14763 1 1 40 SER HB2 H 2.207 -12.727 -2.287 1.00 . A A . 40 SER HB2 1 1
10 14764 1 1 40 SER HB3 H 3.894 -12.234 -2.155 1.00 . A A . 40 SER HB3 1 1
10 14765 1 1 40 SER HG H 3.971 -11.936 -4.361 1.00 . A A . 40 SER HG 1 1
10 14766 1 1 40 SER N N 5.044 -14.286 -3.135 1.00 . A A . 40 SER N 1 1
10 14767 1 1 40 SER O O 3.312 -15.027 -5.177 1.00 . A A . 40 SER O 1 1
10 14768 1 1 40 SER OG O 3.082 -12.109 -4.018 1.00 . A A . 40 SER OG 1 1
10 14769 1 1 41 ALA C C -0.061 -14.621 -5.415 1.00 . A A . 41 ALA C 1 1
10 14770 1 1 41 ALA CA C 0.654 -15.781 -4.725 1.00 . A A . 41 ALA CA 1 1
10 14771 1 1 41 ALA CB C -0.350 -16.712 -4.064 1.00 . A A . 41 ALA CB 1 1
10 14772 1 1 41 ALA H H 1.320 -15.232 -2.792 1.00 . A A . 41 ALA H 1 1
10 14773 1 1 41 ALA HA H 1.206 -16.345 -5.463 1.00 . A A . 41 ALA HA 1 1
10 14774 1 1 41 ALA HB1 H 0.173 -17.536 -3.602 1.00 . A A . 41 ALA HB1 1 1
10 14775 1 1 41 ALA HB2 H -1.036 -17.092 -4.808 1.00 . A A . 41 ALA HB2 1 1
10 14776 1 1 41 ALA HB3 H -0.904 -16.169 -3.310 1.00 . A A . 41 ALA HB3 1 1
10 14777 1 1 41 ALA N N 1.599 -15.277 -3.735 1.00 . A A . 41 ALA N 1 1
10 14778 1 1 41 ALA O O -0.979 -14.815 -6.209 1.00 . A A . 41 ALA O 1 1
10 14779 1 1 42 ASP C C 0.181 -11.909 -7.051 1.00 . A A . 42 ASP C 1 1
10 14780 1 1 42 ASP CA C -0.202 -12.174 -5.602 1.00 . A A . 42 ASP CA 1 1
10 14781 1 1 42 ASP CB C 0.172 -10.950 -4.762 1.00 . A A . 42 ASP CB 1 1
10 14782 1 1 42 ASP CG C -0.738 -9.785 -5.091 1.00 . A A . 42 ASP CG 1 1
10 14783 1 1 42 ASP H H 1.155 -13.349 -4.486 1.00 . A A . 42 ASP H 1 1
10 14784 1 1 42 ASP HA H -1.274 -12.296 -5.559 1.00 . A A . 42 ASP HA 1 1
10 14785 1 1 42 ASP HB2 H 0.075 -11.179 -3.711 1.00 . A A . 42 ASP HB2 1 1
10 14786 1 1 42 ASP HB3 H 1.189 -10.663 -4.977 1.00 . A A . 42 ASP HB3 1 1
10 14787 1 1 42 ASP N N 0.386 -13.413 -5.092 1.00 . A A . 42 ASP N 1 1
10 14788 1 1 42 ASP O O -0.445 -11.091 -7.717 1.00 . A A . 42 ASP O 1 1
10 14789 1 1 42 ASP OD1 O -1.895 -9.793 -4.614 1.00 . A A . 42 ASP OD1 1 1
10 14790 1 1 42 ASP OD2 O -0.325 -8.896 -5.866 1.00 . A A . 42 ASP OD2 1 1
10 14791 1 1 43 ILE C C 1.349 -11.741 -9.909 1.00 . A A . 43 ILE C 1 1
10 14792 1 1 43 ILE CA C 2.072 -12.139 -8.620 1.00 . A A . 43 ILE CA 1 1
10 14793 1 1 43 ILE CB C 3.154 -13.198 -8.953 1.00 . A A . 43 ILE CB 1 1
10 14794 1 1 43 ILE CD1 C 1.878 -14.810 -10.495 1.00 . A A . 43 ILE CD1 1 1
10 14795 1 1 43 ILE CG1 C 2.543 -14.596 -9.150 1.00 . A A . 43 ILE CG1 1 1
10 14796 1 1 43 ILE CG2 C 4.201 -13.233 -7.853 1.00 . A A . 43 ILE CG2 1 1
10 14797 1 1 43 ILE H H 1.383 -13.494 -7.150 1.00 . A A . 43 ILE H 1 1
10 14798 1 1 43 ILE HA H 2.586 -11.270 -8.250 1.00 . A A . 43 ILE HA 1 1
10 14799 1 1 43 ILE HB H 3.643 -12.897 -9.868 1.00 . A A . 43 ILE HB 1 1
10 14800 1 1 43 ILE HD11 H 1.445 -15.800 -10.529 1.00 . A A . 43 ILE HD11 1 1
10 14801 1 1 43 ILE HD12 H 2.613 -14.711 -11.280 1.00 . A A . 43 ILE HD12 1 1
10 14802 1 1 43 ILE HD13 H 1.101 -14.072 -10.634 1.00 . A A . 43 ILE HD13 1 1
10 14803 1 1 43 ILE HG12 H 3.323 -15.336 -9.051 1.00 . A A . 43 ILE HG12 1 1
10 14804 1 1 43 ILE HG13 H 1.800 -14.764 -8.383 1.00 . A A . 43 ILE HG13 1 1
10 14805 1 1 43 ILE HG21 H 3.739 -13.542 -6.926 1.00 . A A . 43 ILE HG21 1 1
10 14806 1 1 43 ILE HG22 H 4.628 -12.249 -7.731 1.00 . A A . 43 ILE HG22 1 1
10 14807 1 1 43 ILE HG23 H 4.979 -13.934 -8.118 1.00 . A A . 43 ILE HG23 1 1
10 14808 1 1 43 ILE N N 1.201 -12.615 -7.540 1.00 . A A . 43 ILE N 1 1
10 14809 1 1 43 ILE O O 1.937 -11.052 -10.741 1.00 . A A . 43 ILE O 1 1
10 14810 1 1 44 ILE C C -0.720 -10.075 -11.117 1.00 . A A . 44 ILE C 1 1
10 14811 1 1 44 ILE CA C -0.713 -11.613 -11.172 1.00 . A A . 44 ILE CA 1 1
10 14812 1 1 44 ILE CB C -2.163 -12.137 -11.113 1.00 . A A . 44 ILE CB 1 1
10 14813 1 1 44 ILE CD1 C -3.555 -14.265 -10.935 1.00 . A A . 44 ILE CD1 1 1
10 14814 1 1 44 ILE CG1 C -2.171 -13.667 -11.074 1.00 . A A . 44 ILE CG1 1 1
10 14815 1 1 44 ILE CG2 C -2.955 -11.631 -12.313 1.00 . A A . 44 ILE CG2 1 1
10 14816 1 1 44 ILE H H -0.288 -12.795 -9.460 1.00 . A A . 44 ILE H 1 1
10 14817 1 1 44 ILE HA H -0.269 -11.931 -12.107 1.00 . A A . 44 ILE HA 1 1
10 14818 1 1 44 ILE HB H -2.628 -11.756 -10.216 1.00 . A A . 44 ILE HB 1 1
10 14819 1 1 44 ILE HD11 H -4.169 -13.943 -11.762 1.00 . A A . 44 ILE HD11 1 1
10 14820 1 1 44 ILE HD12 H -3.999 -13.933 -10.007 1.00 . A A . 44 ILE HD12 1 1
10 14821 1 1 44 ILE HD13 H -3.484 -15.342 -10.936 1.00 . A A . 44 ILE HD13 1 1
10 14822 1 1 44 ILE HG12 H -1.739 -14.046 -11.988 1.00 . A A . 44 ILE HG12 1 1
10 14823 1 1 44 ILE HG13 H -1.579 -14.001 -10.235 1.00 . A A . 44 ILE HG13 1 1
10 14824 1 1 44 ILE HG21 H -3.961 -12.024 -12.274 1.00 . A A . 44 ILE HG21 1 1
10 14825 1 1 44 ILE HG22 H -2.475 -11.958 -13.221 1.00 . A A . 44 ILE HG22 1 1
10 14826 1 1 44 ILE HG23 H -2.990 -10.551 -12.290 1.00 . A A . 44 ILE HG23 1 1
10 14827 1 1 44 ILE N N 0.099 -12.142 -10.080 1.00 . A A . 44 ILE N 1 1
10 14828 1 1 44 ILE O O -0.673 -9.398 -12.146 1.00 . A A . 44 ILE O 1 1
10 14829 1 1 45 SER C C 0.690 -7.697 -9.101 1.00 . A A . 45 SER C 1 1
10 14830 1 1 45 SER CA C -0.666 -8.096 -9.689 1.00 . A A . 45 SER CA 1 1
10 14831 1 1 45 SER CB C -1.804 -7.626 -8.780 1.00 . A A . 45 SER CB 1 1
10 14832 1 1 45 SER H H -0.846 -10.124 -9.118 1.00 . A A . 45 SER H 1 1
10 14833 1 1 45 SER HA H -0.774 -7.618 -10.652 1.00 . A A . 45 SER HA 1 1
10 14834 1 1 45 SER HB2 H -1.502 -6.727 -8.264 1.00 . A A . 45 SER HB2 1 1
10 14835 1 1 45 SER HB3 H -2.678 -7.419 -9.381 1.00 . A A . 45 SER HB3 1 1
10 14836 1 1 45 SER HG H -1.470 -8.600 -7.093 1.00 . A A . 45 SER HG 1 1
10 14837 1 1 45 SER N N -0.753 -9.534 -9.901 1.00 . A A . 45 SER N 1 1
10 14838 1 1 45 SER O O 1.140 -6.566 -9.283 1.00 . A A . 45 SER O 1 1
10 14839 1 1 45 SER OG O -2.134 -8.614 -7.817 1.00 . A A . 45 SER OG 1 1
10 14840 1 1 46 ALA C C 3.679 -7.920 -8.871 1.00 . A A . 46 ALA C 1 1
10 14841 1 1 46 ALA CA C 2.665 -8.372 -7.820 1.00 . A A . 46 ALA CA 1 1
10 14842 1 1 46 ALA CB C 3.190 -9.585 -7.065 1.00 . A A . 46 ALA CB 1 1
10 14843 1 1 46 ALA H H 0.919 -9.499 -8.262 1.00 . A A . 46 ALA H 1 1
10 14844 1 1 46 ALA HA H 2.543 -7.572 -7.105 1.00 . A A . 46 ALA HA 1 1
10 14845 1 1 46 ALA HB1 H 3.559 -10.318 -7.769 1.00 . A A . 46 ALA HB1 1 1
10 14846 1 1 46 ALA HB2 H 2.392 -10.017 -6.482 1.00 . A A . 46 ALA HB2 1 1
10 14847 1 1 46 ALA HB3 H 3.993 -9.280 -6.409 1.00 . A A . 46 ALA HB3 1 1
10 14848 1 1 46 ALA N N 1.345 -8.629 -8.410 1.00 . A A . 46 ALA N 1 1
10 14849 1 1 46 ALA O O 4.617 -7.196 -8.556 1.00 . A A . 46 ALA O 1 1
10 14850 1 1 47 ARG C C 4.353 -6.420 -11.400 1.00 . A A . 47 ARG C 1 1
10 14851 1 1 47 ARG CA C 4.365 -7.945 -11.225 1.00 . A A . 47 ARG CA 1 1
10 14852 1 1 47 ARG CB C 3.925 -8.618 -12.526 1.00 . A A . 47 ARG CB 1 1
10 14853 1 1 47 ARG CD C 3.569 -10.765 -13.787 1.00 . A A . 47 ARG CD 1 1
10 14854 1 1 47 ARG CG C 4.155 -10.120 -12.541 1.00 . A A . 47 ARG CG 1 1
10 14855 1 1 47 ARG CZ C 3.164 -13.049 -14.633 1.00 . A A . 47 ARG CZ 1 1
10 14856 1 1 47 ARG H H 2.771 -9.001 -10.292 1.00 . A A . 47 ARG H 1 1
10 14857 1 1 47 ARG HA H 5.371 -8.258 -10.994 1.00 . A A . 47 ARG HA 1 1
10 14858 1 1 47 ARG HB2 H 2.872 -8.434 -12.676 1.00 . A A . 47 ARG HB2 1 1
10 14859 1 1 47 ARG HB3 H 4.478 -8.184 -13.347 1.00 . A A . 47 ARG HB3 1 1
10 14860 1 1 47 ARG HD2 H 2.504 -10.587 -13.802 1.00 . A A . 47 ARG HD2 1 1
10 14861 1 1 47 ARG HD3 H 4.022 -10.309 -14.657 1.00 . A A . 47 ARG HD3 1 1
10 14862 1 1 47 ARG HE H 4.511 -12.564 -13.226 1.00 . A A . 47 ARG HE 1 1
10 14863 1 1 47 ARG HG2 H 5.216 -10.312 -12.514 1.00 . A A . 47 ARG HG2 1 1
10 14864 1 1 47 ARG HG3 H 3.686 -10.553 -11.668 1.00 . A A . 47 ARG HG3 1 1
10 14865 1 1 47 ARG HH11 H 1.906 -11.644 -15.382 1.00 . A A . 47 ARG HH11 1 1
10 14866 1 1 47 ARG HH12 H 1.685 -13.252 -16.014 1.00 . A A . 47 ARG HH12 1 1
10 14867 1 1 47 ARG HH21 H 4.234 -14.676 -14.063 1.00 . A A . 47 ARG HH21 1 1
10 14868 1 1 47 ARG HH22 H 3.009 -14.976 -15.266 1.00 . A A . 47 ARG HH22 1 1
10 14869 1 1 47 ARG N N 3.500 -8.367 -10.115 1.00 . A A . 47 ARG N 1 1
10 14870 1 1 47 ARG NE N 3.810 -12.206 -13.827 1.00 . A A . 47 ARG NE 1 1
10 14871 1 1 47 ARG NH1 N 2.176 -12.613 -15.402 1.00 . A A . 47 ARG NH1 1 1
10 14872 1 1 47 ARG NH2 N 3.496 -14.334 -14.654 1.00 . A A . 47 ARG NH2 1 1
10 14873 1 1 47 ARG O O 5.218 -5.855 -12.065 1.00 . A A . 47 ARG O 1 1
10 14874 1 1 48 ASN C C 4.017 -3.720 -9.609 1.00 . A A . 48 ASN C 1 1
10 14875 1 1 48 ASN CA C 3.258 -4.312 -10.806 1.00 . A A . 48 ASN CA 1 1
10 14876 1 1 48 ASN CB C 1.772 -3.910 -10.784 1.00 . A A . 48 ASN CB 1 1
10 14877 1 1 48 ASN CG C 1.539 -2.416 -10.936 1.00 . A A . 48 ASN CG 1 1
10 14878 1 1 48 ASN H H 2.685 -6.287 -10.313 1.00 . A A . 48 ASN H 1 1
10 14879 1 1 48 ASN HA H 3.710 -3.953 -11.719 1.00 . A A . 48 ASN HA 1 1
10 14880 1 1 48 ASN HB2 H 1.262 -4.412 -11.590 1.00 . A A . 48 ASN HB2 1 1
10 14881 1 1 48 ASN HB3 H 1.342 -4.226 -9.845 1.00 . A A . 48 ASN HB3 1 1
10 14882 1 1 48 ASN HD21 H 1.330 -2.223 -8.973 1.00 . A A . 48 ASN HD21 1 1
10 14883 1 1 48 ASN HD22 H 1.185 -0.769 -9.892 1.00 . A A . 48 ASN HD22 1 1
10 14884 1 1 48 ASN N N 3.369 -5.769 -10.793 1.00 . A A . 48 ASN N 1 1
10 14885 1 1 48 ASN ND2 N 1.327 -1.734 -9.823 1.00 . A A . 48 ASN ND2 1 1
10 14886 1 1 48 ASN O O 3.922 -2.534 -9.309 1.00 . A A . 48 ASN O 1 1
10 14887 1 1 48 ASN OD1 O 1.510 -1.887 -12.045 1.00 . A A . 48 ASN OD1 1 1
10 14888 1 1 49 GLY C C 4.744 -4.375 -6.485 1.00 . A A . 49 GLY C 1 1
10 14889 1 1 49 GLY CA C 5.530 -4.145 -7.759 1.00 . A A . 49 GLY CA 1 1
10 14890 1 1 49 GLY H H 4.861 -5.494 -9.244 1.00 . A A . 49 GLY H 1 1
10 14891 1 1 49 GLY HA2 H 6.454 -4.704 -7.708 1.00 . A A . 49 GLY HA2 1 1
10 14892 1 1 49 GLY HA3 H 5.761 -3.095 -7.840 1.00 . A A . 49 GLY HA3 1 1
10 14893 1 1 49 GLY N N 4.792 -4.563 -8.939 1.00 . A A . 49 GLY N 1 1
10 14894 1 1 49 GLY O O 5.136 -3.923 -5.409 1.00 . A A . 49 GLY O 1 1
10 14895 1 1 50 GLY C C 1.672 -4.475 -5.271 1.00 . A A . 50 GLY C 1 1
10 14896 1 1 50 GLY CA C 2.828 -5.431 -5.456 1.00 . A A . 50 GLY CA 1 1
10 14897 1 1 50 GLY H H 3.362 -5.397 -7.502 1.00 . A A . 50 GLY H 1 1
10 14898 1 1 50 GLY HA2 H 2.440 -6.430 -5.579 1.00 . A A . 50 GLY HA2 1 1
10 14899 1 1 50 GLY HA3 H 3.450 -5.404 -4.574 1.00 . A A . 50 GLY HA3 1 1
10 14900 1 1 50 GLY N N 3.635 -5.094 -6.612 1.00 . A A . 50 GLY N 1 1
10 14901 1 1 50 GLY O O 0.755 -4.738 -4.497 1.00 . A A . 50 GLY O 1 1
10 14902 1 1 51 ASP C C -0.592 -2.825 -6.564 1.00 . A A . 51 ASP C 1 1
10 14903 1 1 51 ASP CA C 0.673 -2.348 -5.874 1.00 . A A . 51 ASP CA 1 1
10 14904 1 1 51 ASP CB C 1.133 -1.030 -6.495 1.00 . A A . 51 ASP CB 1 1
10 14905 1 1 51 ASP CG C 2.411 -0.515 -5.873 1.00 . A A . 51 ASP CG 1 1
10 14906 1 1 51 ASP H H 2.481 -3.200 -6.573 1.00 . A A . 51 ASP H 1 1
10 14907 1 1 51 ASP HA H 0.464 -2.190 -4.826 1.00 . A A . 51 ASP HA 1 1
10 14908 1 1 51 ASP HB2 H 1.302 -1.175 -7.550 1.00 . A A . 51 ASP HB2 1 1
10 14909 1 1 51 ASP HB3 H 0.361 -0.285 -6.358 1.00 . A A . 51 ASP HB3 1 1
10 14910 1 1 51 ASP N N 1.718 -3.356 -5.977 1.00 . A A . 51 ASP N 1 1
10 14911 1 1 51 ASP O O -0.613 -2.993 -7.785 1.00 . A A . 51 ASP O 1 1
10 14912 1 1 51 ASP OD1 O 2.416 -0.253 -4.657 1.00 . A A . 51 ASP OD1 1 1
10 14913 1 1 51 ASP OD2 O 3.420 -0.387 -6.596 1.00 . A A . 51 ASP OD2 1 1
10 14914 1 1 52 MET C C -3.626 -2.472 -7.123 1.00 . A A . 52 MET C 1 1
10 14915 1 1 52 MET CA C -2.911 -3.540 -6.302 1.00 . A A . 52 MET CA 1 1
10 14916 1 1 52 MET CB C -3.821 -4.014 -5.159 1.00 . A A . 52 MET CB 1 1
10 14917 1 1 52 MET CE C -6.694 -4.176 -3.729 1.00 . A A . 52 MET CE 1 1
10 14918 1 1 52 MET CG C -4.277 -2.896 -4.230 1.00 . A A . 52 MET CG 1 1
10 14919 1 1 52 MET H H -1.565 -2.841 -4.817 1.00 . A A . 52 MET H 1 1
10 14920 1 1 52 MET HA H -2.688 -4.380 -6.945 1.00 . A A . 52 MET HA 1 1
10 14921 1 1 52 MET HB2 H -4.698 -4.478 -5.584 1.00 . A A . 52 MET HB2 1 1
10 14922 1 1 52 MET HB3 H -3.285 -4.745 -4.572 1.00 . A A . 52 MET HB3 1 1
10 14923 1 1 52 MET HE1 H -7.161 -3.405 -4.324 1.00 . A A . 52 MET HE1 1 1
10 14924 1 1 52 MET HE2 H -7.407 -4.561 -3.016 1.00 . A A . 52 MET HE2 1 1
10 14925 1 1 52 MET HE3 H -6.363 -4.977 -4.375 1.00 . A A . 52 MET HE3 1 1
10 14926 1 1 52 MET HG2 H -3.404 -2.404 -3.829 1.00 . A A . 52 MET HG2 1 1
10 14927 1 1 52 MET HG3 H -4.855 -2.186 -4.804 1.00 . A A . 52 MET HG3 1 1
10 14928 1 1 52 MET N N -1.644 -3.034 -5.779 1.00 . A A . 52 MET N 1 1
10 14929 1 1 52 MET O O -4.476 -2.779 -7.962 1.00 . A A . 52 MET O 1 1
10 14930 1 1 52 MET SD S -5.288 -3.487 -2.856 1.00 . A A . 52 MET SD 1 1
10 14931 1 1 53 GLY C C -4.341 0.976 -6.635 1.00 . A A . 53 GLY C 1 1
10 14932 1 1 53 GLY CA C -3.901 -0.120 -7.578 1.00 . A A . 53 GLY CA 1 1
10 14933 1 1 53 GLY H H -2.587 -1.033 -6.201 1.00 . A A . 53 GLY H 1 1
10 14934 1 1 53 GLY HA2 H -3.195 0.287 -8.288 1.00 . A A . 53 GLY HA2 1 1
10 14935 1 1 53 GLY HA3 H -4.763 -0.491 -8.112 1.00 . A A . 53 GLY HA3 1 1
10 14936 1 1 53 GLY N N -3.276 -1.217 -6.874 1.00 . A A . 53 GLY N 1 1
10 14937 1 1 53 GLY O O -3.854 1.064 -5.505 1.00 . A A . 53 GLY O 1 1
10 14938 1 1 54 TRP C C -7.199 2.631 -5.849 1.00 . A A . 54 TRP C 1 1
10 14939 1 1 54 TRP CA C -5.776 2.904 -6.289 1.00 . A A . 54 TRP CA 1 1
10 14940 1 1 54 TRP CB C -5.730 4.216 -7.071 1.00 . A A . 54 TRP CB 1 1
10 14941 1 1 54 TRP CD1 C -3.472 4.607 -8.214 1.00 . A A . 54 TRP CD1 1 1
10 14942 1 1 54 TRP CD2 C -3.698 5.623 -6.232 1.00 . A A . 54 TRP CD2 1 1
10 14943 1 1 54 TRP CE2 C -2.423 5.918 -6.743 1.00 . A A . 54 TRP CE2 1 1
10 14944 1 1 54 TRP CE3 C -4.067 6.154 -4.995 1.00 . A A . 54 TRP CE3 1 1
10 14945 1 1 54 TRP CG C -4.353 4.786 -7.189 1.00 . A A . 54 TRP CG 1 1
10 14946 1 1 54 TRP CH2 C -1.902 7.220 -4.845 1.00 . A A . 54 TRP CH2 1 1
10 14947 1 1 54 TRP CZ2 C -1.514 6.716 -6.055 1.00 . A A . 54 TRP CZ2 1 1
10 14948 1 1 54 TRP CZ3 C -3.164 6.944 -4.312 1.00 . A A . 54 TRP CZ3 1 1
10 14949 1 1 54 TRP H H -5.639 1.654 -7.991 1.00 . A A . 54 TRP H 1 1
10 14950 1 1 54 TRP HA H -5.152 2.995 -5.412 1.00 . A A . 54 TRP HA 1 1
10 14951 1 1 54 TRP HB2 H -6.106 4.045 -8.069 1.00 . A A . 54 TRP HB2 1 1
10 14952 1 1 54 TRP HB3 H -6.353 4.945 -6.575 1.00 . A A . 54 TRP HB3 1 1
10 14953 1 1 54 TRP HD1 H -3.674 4.017 -9.097 1.00 . A A . 54 TRP HD1 1 1
10 14954 1 1 54 TRP HE1 H -1.517 5.310 -8.541 1.00 . A A . 54 TRP HE1 1 1
10 14955 1 1 54 TRP HE3 H -5.037 5.954 -4.569 1.00 . A A . 54 TRP HE3 1 1
10 14956 1 1 54 TRP HH2 H -1.227 7.843 -4.277 1.00 . A A . 54 TRP HH2 1 1
10 14957 1 1 54 TRP HZ2 H -0.540 6.944 -6.454 1.00 . A A . 54 TRP HZ2 1 1
10 14958 1 1 54 TRP HZ3 H -3.431 7.355 -3.349 1.00 . A A . 54 TRP HZ3 1 1
10 14959 1 1 54 TRP N N -5.267 1.802 -7.091 1.00 . A A . 54 TRP N 1 1
10 14960 1 1 54 TRP NE1 N -2.308 5.285 -7.953 1.00 . A A . 54 TRP NE1 1 1
10 14961 1 1 54 TRP O O -8.103 2.502 -6.678 1.00 . A A . 54 TRP O 1 1
10 14962 1 1 55 LEU C C -9.193 3.694 -3.411 1.00 . A A . 55 LEU C 1 1
10 14963 1 1 55 LEU CA C -8.727 2.377 -4.006 1.00 . A A . 55 LEU CA 1 1
10 14964 1 1 55 LEU CB C -8.785 1.242 -2.968 1.00 . A A . 55 LEU CB 1 1
10 14965 1 1 55 LEU CD1 C -7.811 2.358 -0.906 1.00 . A A . 55 LEU CD1 1 1
10 14966 1 1 55 LEU CD2 C -7.700 -0.122 -1.181 1.00 . A A . 55 LEU CD2 1 1
10 14967 1 1 55 LEU CG C -7.677 1.213 -1.904 1.00 . A A . 55 LEU CG 1 1
10 14968 1 1 55 LEU H H -6.627 2.570 -3.938 1.00 . A A . 55 LEU H 1 1
10 14969 1 1 55 LEU HA H -9.382 2.126 -4.827 1.00 . A A . 55 LEU HA 1 1
10 14970 1 1 55 LEU HB2 H -9.733 1.308 -2.456 1.00 . A A . 55 LEU HB2 1 1
10 14971 1 1 55 LEU HB3 H -8.757 0.303 -3.503 1.00 . A A . 55 LEU HB3 1 1
10 14972 1 1 55 LEU HD11 H -7.681 3.299 -1.420 1.00 . A A . 55 LEU HD11 1 1
10 14973 1 1 55 LEU HD12 H -7.057 2.257 -0.141 1.00 . A A . 55 LEU HD12 1 1
10 14974 1 1 55 LEU HD13 H -8.793 2.333 -0.450 1.00 . A A . 55 LEU HD13 1 1
10 14975 1 1 55 LEU HD21 H -7.545 -0.918 -1.894 1.00 . A A . 55 LEU HD21 1 1
10 14976 1 1 55 LEU HD22 H -8.657 -0.251 -0.698 1.00 . A A . 55 LEU HD22 1 1
10 14977 1 1 55 LEU HD23 H -6.915 -0.144 -0.439 1.00 . A A . 55 LEU HD23 1 1
10 14978 1 1 55 LEU HG H -6.718 1.309 -2.391 1.00 . A A . 55 LEU HG 1 1
10 14979 1 1 55 LEU N N -7.395 2.529 -4.549 1.00 . A A . 55 LEU N 1 1
10 14980 1 1 55 LEU O O -8.383 4.524 -2.994 1.00 . A A . 55 LEU O 1 1
10 14981 1 1 56 GLU C C -11.437 4.780 -1.380 1.00 . A A . 56 GLU C 1 1
10 14982 1 1 56 GLU CA C -11.077 5.073 -2.822 1.00 . A A . 56 GLU CA 1 1
10 14983 1 1 56 GLU CB C -12.316 5.504 -3.603 1.00 . A A . 56 GLU CB 1 1
10 14984 1 1 56 GLU CD C -13.262 6.272 -5.803 1.00 . A A . 56 GLU CD 1 1
10 14985 1 1 56 GLU CG C -12.048 5.747 -5.074 1.00 . A A . 56 GLU CG 1 1
10 14986 1 1 56 GLU H H -11.080 3.214 -3.824 1.00 . A A . 56 GLU H 1 1
10 14987 1 1 56 GLU HA H -10.343 5.864 -2.849 1.00 . A A . 56 GLU HA 1 1
10 14988 1 1 56 GLU HB2 H -13.067 4.733 -3.520 1.00 . A A . 56 GLU HB2 1 1
10 14989 1 1 56 GLU HB3 H -12.700 6.418 -3.175 1.00 . A A . 56 GLU HB3 1 1
10 14990 1 1 56 GLU HG2 H -11.251 6.469 -5.166 1.00 . A A . 56 GLU HG2 1 1
10 14991 1 1 56 GLU HG3 H -11.746 4.816 -5.529 1.00 . A A . 56 GLU HG3 1 1
10 14992 1 1 56 GLU N N -10.492 3.891 -3.413 1.00 . A A . 56 GLU N 1 1
10 14993 1 1 56 GLU O O -11.943 3.701 -1.064 1.00 . A A . 56 GLU O 1 1
10 14994 1 1 56 GLU OE1 O -14.233 5.505 -5.982 1.00 . A A . 56 GLU OE1 1 1
10 14995 1 1 56 GLU OE2 O -13.258 7.458 -6.198 1.00 . A A . 56 GLU OE2 1 1
10 14996 1 1 57 ASP C C -12.984 5.330 1.049 1.00 . A A . 57 ASP C 1 1
10 14997 1 1 57 ASP CA C -11.485 5.556 0.900 1.00 . A A . 57 ASP CA 1 1
10 14998 1 1 57 ASP CB C -11.056 6.775 1.723 1.00 . A A . 57 ASP CB 1 1
10 14999 1 1 57 ASP CG C -11.511 6.685 3.170 1.00 . A A . 57 ASP CG 1 1
10 15000 1 1 57 ASP H H -10.667 6.529 -0.802 1.00 . A A . 57 ASP H 1 1
10 15001 1 1 57 ASP HA H -10.959 4.681 1.265 1.00 . A A . 57 ASP HA 1 1
10 15002 1 1 57 ASP HB2 H -9.979 6.853 1.708 1.00 . A A . 57 ASP HB2 1 1
10 15003 1 1 57 ASP HB3 H -11.484 7.664 1.285 1.00 . A A . 57 ASP HB3 1 1
10 15004 1 1 57 ASP N N -11.140 5.715 -0.502 1.00 . A A . 57 ASP N 1 1
10 15005 1 1 57 ASP O O -13.778 5.822 0.244 1.00 . A A . 57 ASP O 1 1
10 15006 1 1 57 ASP OD1 O -11.156 5.698 3.851 1.00 . A A . 57 ASP OD1 1 1
10 15007 1 1 57 ASP OD2 O -12.244 7.590 3.623 1.00 . A A . 57 ASP OD2 1 1
10 15008 1 1 58 ALA C C -15.313 3.223 1.335 1.00 . A A . 58 ALA C 1 1
10 15009 1 1 58 ALA CA C -14.728 4.193 2.365 1.00 . A A . 58 ALA CA 1 1
10 15010 1 1 58 ALA CB C -15.586 5.441 2.475 1.00 . A A . 58 ALA CB 1 1
10 15011 1 1 58 ALA H H -12.637 4.223 2.662 1.00 . A A . 58 ALA H 1 1
10 15012 1 1 58 ALA HA H -14.733 3.705 3.330 1.00 . A A . 58 ALA HA 1 1
10 15013 1 1 58 ALA HB1 H -16.597 5.165 2.736 1.00 . A A . 58 ALA HB1 1 1
10 15014 1 1 58 ALA HB2 H -15.584 5.960 1.528 1.00 . A A . 58 ALA HB2 1 1
10 15015 1 1 58 ALA HB3 H -15.180 6.088 3.238 1.00 . A A . 58 ALA HB3 1 1
10 15016 1 1 58 ALA N N -13.342 4.554 2.066 1.00 . A A . 58 ALA N 1 1
10 15017 1 1 58 ALA O O -16.506 2.918 1.368 1.00 . A A . 58 ALA O 1 1
10 15018 1 1 59 THR C C -13.895 0.426 0.053 1.00 . A A . 59 THR C 1 1
10 15019 1 1 59 THR CA C -14.815 1.562 -0.369 1.00 . A A . 59 THR CA 1 1
10 15020 1 1 59 THR CB C -14.703 1.806 -1.895 1.00 . A A . 59 THR CB 1 1
10 15021 1 1 59 THR CG2 C -15.478 3.048 -2.302 1.00 . A A . 59 THR CG2 1 1
10 15022 1 1 59 THR H H -13.622 3.192 0.268 1.00 . A A . 59 THR H 1 1
10 15023 1 1 59 THR HA H -15.836 1.289 -0.136 1.00 . A A . 59 THR HA 1 1
10 15024 1 1 59 THR HB H -15.130 0.957 -2.407 1.00 . A A . 59 THR HB 1 1
10 15025 1 1 59 THR HG1 H -12.899 2.612 -1.743 1.00 . A A . 59 THR HG1 1 1
10 15026 1 1 59 THR HG21 H -15.368 3.210 -3.363 1.00 . A A . 59 THR HG21 1 1
10 15027 1 1 59 THR HG22 H -15.094 3.904 -1.766 1.00 . A A . 59 THR HG22 1 1
10 15028 1 1 59 THR HG23 H -16.523 2.915 -2.064 1.00 . A A . 59 THR HG23 1 1
10 15029 1 1 59 THR N N -14.476 2.738 0.424 1.00 . A A . 59 THR N 1 1
10 15030 1 1 59 THR O O -13.867 -0.649 -0.547 1.00 . A A . 59 THR O 1 1
10 15031 1 1 59 THR OG1 O -13.335 1.948 -2.297 1.00 . A A . 59 THR OG1 1 1
10 15032 1 1 60 ILE C C -12.713 -1.215 2.566 1.00 . A A . 60 ILE C 1 1
10 15033 1 1 60 ILE CA C -12.114 -0.202 1.605 1.00 . A A . 60 ILE CA 1 1
10 15034 1 1 60 ILE CB C -11.005 0.581 2.348 1.00 . A A . 60 ILE CB 1 1
10 15035 1 1 60 ILE CD1 C -9.524 2.653 2.220 1.00 . A A . 60 ILE CD1 1 1
10 15036 1 1 60 ILE CG1 C -10.516 1.761 1.503 1.00 . A A . 60 ILE CG1 1 1
10 15037 1 1 60 ILE CG2 C -9.843 -0.339 2.698 1.00 . A A . 60 ILE CG2 1 1
10 15038 1 1 60 ILE H H -13.287 1.545 1.580 1.00 . A A . 60 ILE H 1 1
10 15039 1 1 60 ILE HA H -11.673 -0.716 0.765 1.00 . A A . 60 ILE HA 1 1
10 15040 1 1 60 ILE HB H -11.421 0.957 3.270 1.00 . A A . 60 ILE HB 1 1
10 15041 1 1 60 ILE HD11 H -9.207 3.445 1.556 1.00 . A A . 60 ILE HD11 1 1
10 15042 1 1 60 ILE HD12 H -8.668 2.070 2.519 1.00 . A A . 60 ILE HD12 1 1
10 15043 1 1 60 ILE HD13 H -9.991 3.083 3.094 1.00 . A A . 60 ILE HD13 1 1
10 15044 1 1 60 ILE HG12 H -10.036 1.383 0.613 1.00 . A A . 60 ILE HG12 1 1
10 15045 1 1 60 ILE HG13 H -11.364 2.367 1.218 1.00 . A A . 60 ILE HG13 1 1
10 15046 1 1 60 ILE HG21 H -10.196 -1.145 3.324 1.00 . A A . 60 ILE HG21 1 1
10 15047 1 1 60 ILE HG22 H -9.087 0.223 3.225 1.00 . A A . 60 ILE HG22 1 1
10 15048 1 1 60 ILE HG23 H -9.421 -0.746 1.791 1.00 . A A . 60 ILE HG23 1 1
10 15049 1 1 60 ILE N N -13.139 0.702 1.109 1.00 . A A . 60 ILE N 1 1
10 15050 1 1 60 ILE O O -13.398 -0.839 3.520 1.00 . A A . 60 ILE O 1 1
10 15051 1 1 61 PRO C C -12.152 -3.489 4.565 1.00 . A A . 61 PRO C 1 1
10 15052 1 1 61 PRO CA C -12.894 -3.572 3.234 1.00 . A A . 61 PRO CA 1 1
10 15053 1 1 61 PRO CB C -12.520 -4.859 2.488 1.00 . A A . 61 PRO CB 1 1
10 15054 1 1 61 PRO CD C -11.778 -3.037 1.133 1.00 . A A . 61 PRO CD 1 1
10 15055 1 1 61 PRO CG C -11.467 -4.456 1.516 1.00 . A A . 61 PRO CG 1 1
10 15056 1 1 61 PRO HA H -13.958 -3.547 3.410 1.00 . A A . 61 PRO HA 1 1
10 15057 1 1 61 PRO HB2 H -12.148 -5.588 3.192 1.00 . A A . 61 PRO HB2 1 1
10 15058 1 1 61 PRO HB3 H -13.390 -5.250 1.984 1.00 . A A . 61 PRO HB3 1 1
10 15059 1 1 61 PRO HD2 H -10.867 -2.489 0.943 1.00 . A A . 61 PRO HD2 1 1
10 15060 1 1 61 PRO HD3 H -12.422 -3.011 0.267 1.00 . A A . 61 PRO HD3 1 1
10 15061 1 1 61 PRO HG2 H -10.495 -4.514 1.984 1.00 . A A . 61 PRO HG2 1 1
10 15062 1 1 61 PRO HG3 H -11.505 -5.095 0.647 1.00 . A A . 61 PRO HG3 1 1
10 15063 1 1 61 PRO N N -12.473 -2.509 2.321 1.00 . A A . 61 PRO N 1 1
10 15064 1 1 61 PRO O O -11.010 -3.014 4.626 1.00 . A A . 61 PRO O 1 1
10 15065 1 1 62 ASP C C -10.940 -4.633 7.092 1.00 . A A . 62 ASP C 1 1
10 15066 1 1 62 ASP CA C -12.271 -3.902 6.985 1.00 . A A . 62 ASP CA 1 1
10 15067 1 1 62 ASP CB C -13.262 -4.503 7.990 1.00 . A A . 62 ASP CB 1 1
10 15068 1 1 62 ASP CG C -13.385 -6.012 7.869 1.00 . A A . 62 ASP CG 1 1
10 15069 1 1 62 ASP H H -13.694 -4.381 5.479 1.00 . A A . 62 ASP H 1 1
10 15070 1 1 62 ASP HA H -12.114 -2.862 7.227 1.00 . A A . 62 ASP HA 1 1
10 15071 1 1 62 ASP HB2 H -12.930 -4.270 8.990 1.00 . A A . 62 ASP HB2 1 1
10 15072 1 1 62 ASP HB3 H -14.236 -4.067 7.828 1.00 . A A . 62 ASP HB3 1 1
10 15073 1 1 62 ASP N N -12.808 -3.967 5.621 1.00 . A A . 62 ASP N 1 1
10 15074 1 1 62 ASP O O -10.179 -4.426 8.033 1.00 . A A . 62 ASP O 1 1
10 15075 1 1 62 ASP OD1 O -14.103 -6.486 6.965 1.00 . A A . 62 ASP OD1 1 1
10 15076 1 1 62 ASP OD2 O -12.772 -6.733 8.687 1.00 . A A . 62 ASP OD2 1 1
10 15077 1 1 63 GLU C C -8.232 -5.336 5.931 1.00 . A A . 63 GLU C 1 1
10 15078 1 1 63 GLU CA C -9.447 -6.255 6.076 1.00 . A A . 63 GLU CA 1 1
10 15079 1 1 63 GLU CB C -9.526 -7.257 4.928 1.00 . A A . 63 GLU CB 1 1
10 15080 1 1 63 GLU CD C -8.990 -9.619 4.294 1.00 . A A . 63 GLU CD 1 1
10 15081 1 1 63 GLU CG C -8.513 -8.379 5.013 1.00 . A A . 63 GLU CG 1 1
10 15082 1 1 63 GLU H H -11.333 -5.601 5.404 1.00 . A A . 63 GLU H 1 1
10 15083 1 1 63 GLU HA H -9.367 -6.793 7.009 1.00 . A A . 63 GLU HA 1 1
10 15084 1 1 63 GLU HB2 H -10.511 -7.696 4.921 1.00 . A A . 63 GLU HB2 1 1
10 15085 1 1 63 GLU HB3 H -9.371 -6.732 3.996 1.00 . A A . 63 GLU HB3 1 1
10 15086 1 1 63 GLU HG2 H -7.587 -8.050 4.563 1.00 . A A . 63 GLU HG2 1 1
10 15087 1 1 63 GLU HG3 H -8.345 -8.621 6.051 1.00 . A A . 63 GLU HG3 1 1
10 15088 1 1 63 GLU N N -10.674 -5.483 6.117 1.00 . A A . 63 GLU N 1 1
10 15089 1 1 63 GLU O O -7.257 -5.469 6.668 1.00 . A A . 63 GLU O 1 1
10 15090 1 1 63 GLU OE1 O -9.808 -10.363 4.879 1.00 . A A . 63 GLU OE1 1 1
10 15091 1 1 63 GLU OE2 O -8.574 -9.849 3.143 1.00 . A A . 63 GLU OE2 1 1
10 15092 1 1 64 LEU C C -7.346 -2.277 5.814 1.00 . A A . 64 LEU C 1 1
10 15093 1 1 64 LEU CA C -7.215 -3.427 4.824 1.00 . A A . 64 LEU CA 1 1
10 15094 1 1 64 LEU CB C -7.157 -2.884 3.395 1.00 . A A . 64 LEU CB 1 1
10 15095 1 1 64 LEU CD1 C -7.772 -4.722 1.795 1.00 . A A . 64 LEU CD1 1 1
10 15096 1 1 64 LEU CD2 C -5.938 -3.119 1.214 1.00 . A A . 64 LEU CD2 1 1
10 15097 1 1 64 LEU CG C -6.641 -3.866 2.339 1.00 . A A . 64 LEU CG 1 1
10 15098 1 1 64 LEU H H -9.099 -4.321 4.437 1.00 . A A . 64 LEU H 1 1
10 15099 1 1 64 LEU HA H -6.291 -3.949 5.032 1.00 . A A . 64 LEU HA 1 1
10 15100 1 1 64 LEU HB2 H -8.153 -2.576 3.114 1.00 . A A . 64 LEU HB2 1 1
10 15101 1 1 64 LEU HB3 H -6.517 -2.016 3.391 1.00 . A A . 64 LEU HB3 1 1
10 15102 1 1 64 LEU HD11 H -8.510 -4.085 1.329 1.00 . A A . 64 LEU HD11 1 1
10 15103 1 1 64 LEU HD12 H -8.230 -5.268 2.606 1.00 . A A . 64 LEU HD12 1 1
10 15104 1 1 64 LEU HD13 H -7.382 -5.416 1.067 1.00 . A A . 64 LEU HD13 1 1
10 15105 1 1 64 LEU HD21 H -5.616 -3.823 0.461 1.00 . A A . 64 LEU HD21 1 1
10 15106 1 1 64 LEU HD22 H -5.078 -2.599 1.612 1.00 . A A . 64 LEU HD22 1 1
10 15107 1 1 64 LEU HD23 H -6.618 -2.406 0.774 1.00 . A A . 64 LEU HD23 1 1
10 15108 1 1 64 LEU HG H -5.921 -4.527 2.798 1.00 . A A . 64 LEU HG 1 1
10 15109 1 1 64 LEU N N -8.301 -4.386 5.002 1.00 . A A . 64 LEU N 1 1
10 15110 1 1 64 LEU O O -6.408 -1.512 6.017 1.00 . A A . 64 LEU O 1 1
10 15111 1 1 65 LYS C C -7.818 -1.526 8.673 1.00 . A A . 65 LYS C 1 1
10 15112 1 1 65 LYS CA C -8.715 -1.183 7.494 1.00 . A A . 65 LYS CA 1 1
10 15113 1 1 65 LYS CB C -10.169 -1.180 7.951 1.00 . A A . 65 LYS CB 1 1
10 15114 1 1 65 LYS CD C -10.872 0.853 6.647 1.00 . A A . 65 LYS CD 1 1
10 15115 1 1 65 LYS CE C -11.969 1.474 5.797 1.00 . A A . 65 LYS CE 1 1
10 15116 1 1 65 LYS CG C -11.147 -0.614 6.932 1.00 . A A . 65 LYS CG 1 1
10 15117 1 1 65 LYS H H -9.263 -2.727 6.149 1.00 . A A . 65 LYS H 1 1
10 15118 1 1 65 LYS HA H -8.456 -0.205 7.120 1.00 . A A . 65 LYS HA 1 1
10 15119 1 1 65 LYS HB2 H -10.457 -2.198 8.171 1.00 . A A . 65 LYS HB2 1 1
10 15120 1 1 65 LYS HB3 H -10.244 -0.593 8.853 1.00 . A A . 65 LYS HB3 1 1
10 15121 1 1 65 LYS HD2 H -10.814 1.387 7.585 1.00 . A A . 65 LYS HD2 1 1
10 15122 1 1 65 LYS HD3 H -9.932 0.938 6.125 1.00 . A A . 65 LYS HD3 1 1
10 15123 1 1 65 LYS HE2 H -11.716 2.507 5.608 1.00 . A A . 65 LYS HE2 1 1
10 15124 1 1 65 LYS HE3 H -12.027 0.941 4.860 1.00 . A A . 65 LYS HE3 1 1
10 15125 1 1 65 LYS HG2 H -11.058 -1.172 6.012 1.00 . A A . 65 LYS HG2 1 1
10 15126 1 1 65 LYS HG3 H -12.151 -0.714 7.320 1.00 . A A . 65 LYS HG3 1 1
10 15127 1 1 65 LYS HZ1 H -13.987 1.995 5.949 1.00 . A A . 65 LYS HZ1 1 1
10 15128 1 1 65 LYS HZ2 H -13.216 1.786 7.446 1.00 . A A . 65 LYS HZ2 1 1
10 15129 1 1 65 LYS HZ3 H -13.638 0.430 6.511 1.00 . A A . 65 LYS HZ3 1 1
10 15130 1 1 65 LYS N N -8.516 -2.154 6.424 1.00 . A A . 65 LYS N 1 1
10 15131 1 1 65 LYS NZ N -13.292 1.416 6.472 1.00 . A A . 65 LYS NZ 1 1
10 15132 1 1 65 LYS O O -7.365 -0.651 9.413 1.00 . A A . 65 LYS O 1 1
10 15133 1 1 66 ASN C C -5.244 -3.032 9.624 1.00 . A A . 66 ASN C 1 1
10 15134 1 1 66 ASN CA C -6.716 -3.328 9.892 1.00 . A A . 66 ASN CA 1 1
10 15135 1 1 66 ASN CB C -6.915 -4.835 10.036 1.00 . A A . 66 ASN CB 1 1
10 15136 1 1 66 ASN CG C -8.271 -5.211 10.598 1.00 . A A . 66 ASN CG 1 1
10 15137 1 1 66 ASN H H -7.963 -3.453 8.191 1.00 . A A . 66 ASN H 1 1
10 15138 1 1 66 ASN HA H -7.007 -2.844 10.811 1.00 . A A . 66 ASN HA 1 1
10 15139 1 1 66 ASN HB2 H -6.828 -5.286 9.059 1.00 . A A . 66 ASN HB2 1 1
10 15140 1 1 66 ASN HB3 H -6.150 -5.237 10.685 1.00 . A A . 66 ASN HB3 1 1
10 15141 1 1 66 ASN HD21 H -8.227 -6.919 9.590 1.00 . A A . 66 ASN HD21 1 1
10 15142 1 1 66 ASN HD22 H -9.645 -6.652 10.546 1.00 . A A . 66 ASN HD22 1 1
10 15143 1 1 66 ASN N N -7.561 -2.816 8.822 1.00 . A A . 66 ASN N 1 1
10 15144 1 1 66 ASN ND2 N -8.761 -6.377 10.205 1.00 . A A . 66 ASN ND2 1 1
10 15145 1 1 66 ASN O O -4.400 -3.197 10.505 1.00 . A A . 66 ASN O 1 1
10 15146 1 1 66 ASN OD1 O -8.866 -4.472 11.382 1.00 . A A . 66 ASN OD1 1 1
10 15147 1 1 67 ALA C C -3.046 -1.061 8.722 1.00 . A A . 67 ALA C 1 1
10 15148 1 1 67 ALA CA C -3.566 -2.309 8.019 1.00 . A A . 67 ALA CA 1 1
10 15149 1 1 67 ALA CB C -3.459 -2.145 6.513 1.00 . A A . 67 ALA CB 1 1
10 15150 1 1 67 ALA H H -5.661 -2.457 7.754 1.00 . A A . 67 ALA H 1 1
10 15151 1 1 67 ALA HA H -2.955 -3.152 8.306 1.00 . A A . 67 ALA HA 1 1
10 15152 1 1 67 ALA HB1 H -4.005 -1.266 6.207 1.00 . A A . 67 ALA HB1 1 1
10 15153 1 1 67 ALA HB2 H -3.876 -3.015 6.026 1.00 . A A . 67 ALA HB2 1 1
10 15154 1 1 67 ALA HB3 H -2.421 -2.040 6.235 1.00 . A A . 67 ALA HB3 1 1
10 15155 1 1 67 ALA N N -4.940 -2.596 8.406 1.00 . A A . 67 ALA N 1 1
10 15156 1 1 67 ALA O O -1.853 -0.944 9.013 1.00 . A A . 67 ALA O 1 1
10 15157 1 1 68 GLY C C -2.671 1.976 8.875 1.00 . A A . 68 GLY C 1 1
10 15158 1 1 68 GLY CA C -3.621 1.105 9.675 1.00 . A A . 68 GLY CA 1 1
10 15159 1 1 68 GLY H H -4.896 -0.296 8.724 1.00 . A A . 68 GLY H 1 1
10 15160 1 1 68 GLY HA2 H -4.527 1.661 9.863 1.00 . A A . 68 GLY HA2 1 1
10 15161 1 1 68 GLY HA3 H -3.159 0.861 10.621 1.00 . A A . 68 GLY HA3 1 1
10 15162 1 1 68 GLY N N -3.965 -0.131 8.988 1.00 . A A . 68 GLY N 1 1
10 15163 1 1 68 GLY O O -2.018 2.868 9.424 1.00 . A A . 68 GLY O 1 1
10 15164 1 1 69 LEU C C -2.254 3.762 6.235 1.00 . A A . 69 LEU C 1 1
10 15165 1 1 69 LEU CA C -1.668 2.436 6.712 1.00 . A A . 69 LEU CA 1 1
10 15166 1 1 69 LEU CB C -1.286 1.564 5.513 1.00 . A A . 69 LEU CB 1 1
10 15167 1 1 69 LEU CD1 C 0.112 -0.285 4.576 1.00 . A A . 69 LEU CD1 1 1
10 15168 1 1 69 LEU CD2 C 0.584 0.575 6.869 1.00 . A A . 69 LEU CD2 1 1
10 15169 1 1 69 LEU CG C -0.496 0.296 5.837 1.00 . A A . 69 LEU CG 1 1
10 15170 1 1 69 LEU H H -3.199 1.059 7.185 1.00 . A A . 69 LEU H 1 1
10 15171 1 1 69 LEU HA H -0.780 2.640 7.289 1.00 . A A . 69 LEU HA 1 1
10 15172 1 1 69 LEU HB2 H -2.195 1.273 5.008 1.00 . A A . 69 LEU HB2 1 1
10 15173 1 1 69 LEU HB3 H -0.696 2.164 4.832 1.00 . A A . 69 LEU HB3 1 1
10 15174 1 1 69 LEU HD11 H 0.696 -1.158 4.826 1.00 . A A . 69 LEU HD11 1 1
10 15175 1 1 69 LEU HD12 H 0.748 0.453 4.110 1.00 . A A . 69 LEU HD12 1 1
10 15176 1 1 69 LEU HD13 H -0.677 -0.564 3.893 1.00 . A A . 69 LEU HD13 1 1
10 15177 1 1 69 LEU HD21 H 1.260 1.328 6.488 1.00 . A A . 69 LEU HD21 1 1
10 15178 1 1 69 LEU HD22 H 1.133 -0.332 7.072 1.00 . A A . 69 LEU HD22 1 1
10 15179 1 1 69 LEU HD23 H 0.126 0.930 7.780 1.00 . A A . 69 LEU HD23 1 1
10 15180 1 1 69 LEU HG H -1.170 -0.441 6.245 1.00 . A A . 69 LEU HG 1 1
10 15181 1 1 69 LEU N N -2.602 1.730 7.576 1.00 . A A . 69 LEU N 1 1
10 15182 1 1 69 LEU O O -2.922 3.826 5.205 1.00 . A A . 69 LEU O 1 1
10 15183 1 1 70 LYS C C -1.473 7.014 5.989 1.00 . A A . 70 LYS C 1 1
10 15184 1 1 70 LYS CA C -2.525 6.135 6.670 1.00 . A A . 70 LYS CA 1 1
10 15185 1 1 70 LYS CB C -3.034 6.817 7.942 1.00 . A A . 70 LYS CB 1 1
10 15186 1 1 70 LYS CD C -5.261 7.379 6.947 1.00 . A A . 70 LYS CD 1 1
10 15187 1 1 70 LYS CE C -6.396 8.390 6.915 1.00 . A A . 70 LYS CE 1 1
10 15188 1 1 70 LYS CG C -4.045 7.920 7.682 1.00 . A A . 70 LYS CG 1 1
10 15189 1 1 70 LYS H H -1.455 4.706 7.797 1.00 . A A . 70 LYS H 1 1
10 15190 1 1 70 LYS HA H -3.354 5.999 5.991 1.00 . A A . 70 LYS HA 1 1
10 15191 1 1 70 LYS HB2 H -3.500 6.073 8.572 1.00 . A A . 70 LYS HB2 1 1
10 15192 1 1 70 LYS HB3 H -2.193 7.245 8.468 1.00 . A A . 70 LYS HB3 1 1
10 15193 1 1 70 LYS HD2 H -4.980 7.140 5.932 1.00 . A A . 70 LYS HD2 1 1
10 15194 1 1 70 LYS HD3 H -5.599 6.484 7.449 1.00 . A A . 70 LYS HD3 1 1
10 15195 1 1 70 LYS HE2 H -6.039 9.298 6.451 1.00 . A A . 70 LYS HE2 1 1
10 15196 1 1 70 LYS HE3 H -7.209 7.983 6.331 1.00 . A A . 70 LYS HE3 1 1
10 15197 1 1 70 LYS HG2 H -4.361 8.339 8.626 1.00 . A A . 70 LYS HG2 1 1
10 15198 1 1 70 LYS HG3 H -3.582 8.687 7.079 1.00 . A A . 70 LYS HG3 1 1
10 15199 1 1 70 LYS HZ1 H -7.174 7.834 8.773 1.00 . A A . 70 LYS HZ1 1 1
10 15200 1 1 70 LYS HZ2 H -7.707 9.349 8.232 1.00 . A A . 70 LYS HZ2 1 1
10 15201 1 1 70 LYS HZ3 H -6.136 9.170 8.838 1.00 . A A . 70 LYS HZ3 1 1
10 15202 1 1 70 LYS N N -1.997 4.818 6.993 1.00 . A A . 70 LYS N 1 1
10 15203 1 1 70 LYS NZ N -6.889 8.708 8.281 1.00 . A A . 70 LYS NZ 1 1
10 15204 1 1 70 LYS O O -1.769 7.693 5.006 1.00 . A A . 70 LYS O 1 1
10 15205 1 1 71 GLU C C 1.842 7.103 5.201 1.00 . A A . 71 GLU C 1 1
10 15206 1 1 71 GLU CA C 0.805 7.882 6.011 1.00 . A A . 71 GLU CA 1 1
10 15207 1 1 71 GLU CB C 1.468 8.601 7.189 1.00 . A A . 71 GLU CB 1 1
10 15208 1 1 71 GLU CD C 3.135 10.334 7.957 1.00 . A A . 71 GLU CD 1 1
10 15209 1 1 71 GLU CG C 2.592 9.540 6.787 1.00 . A A . 71 GLU CG 1 1
10 15210 1 1 71 GLU H H -0.037 6.364 7.222 1.00 . A A . 71 GLU H 1 1
10 15211 1 1 71 GLU HA H 0.343 8.616 5.368 1.00 . A A . 71 GLU HA 1 1
10 15212 1 1 71 GLU HB2 H 0.718 9.176 7.711 1.00 . A A . 71 GLU HB2 1 1
10 15213 1 1 71 GLU HB3 H 1.872 7.860 7.865 1.00 . A A . 71 GLU HB3 1 1
10 15214 1 1 71 GLU HG2 H 3.396 8.957 6.363 1.00 . A A . 71 GLU HG2 1 1
10 15215 1 1 71 GLU HG3 H 2.218 10.230 6.044 1.00 . A A . 71 GLU HG3 1 1
10 15216 1 1 71 GLU N N -0.246 6.994 6.504 1.00 . A A . 71 GLU N 1 1
10 15217 1 1 71 GLU O O 2.305 6.042 5.624 1.00 . A A . 71 GLU O 1 1
10 15218 1 1 71 GLU OE1 O 3.527 9.716 8.968 1.00 . A A . 71 GLU OE1 1 1
10 15219 1 1 71 GLU OE2 O 3.160 11.580 7.880 1.00 . A A . 71 GLU OE2 1 1
10 15220 1 1 72 LYS C C 4.470 6.717 3.618 1.00 . A A . 72 LYS C 1 1
10 15221 1 1 72 LYS CA C 3.066 6.972 3.078 1.00 . A A . 72 LYS CA 1 1
10 15222 1 1 72 LYS CB C 3.144 7.811 1.796 1.00 . A A . 72 LYS CB 1 1
10 15223 1 1 72 LYS CD C 4.017 8.054 -0.569 1.00 . A A . 72 LYS CD 1 1
10 15224 1 1 72 LYS CE C 4.852 9.325 -0.475 1.00 . A A . 72 LYS CE 1 1
10 15225 1 1 72 LYS CG C 4.042 7.226 0.715 1.00 . A A . 72 LYS CG 1 1
10 15226 1 1 72 LYS H H 1.934 8.583 3.864 1.00 . A A . 72 LYS H 1 1
10 15227 1 1 72 LYS HA H 2.601 6.026 2.850 1.00 . A A . 72 LYS HA 1 1
10 15228 1 1 72 LYS HB2 H 2.150 7.910 1.387 1.00 . A A . 72 LYS HB2 1 1
10 15229 1 1 72 LYS HB3 H 3.515 8.794 2.047 1.00 . A A . 72 LYS HB3 1 1
10 15230 1 1 72 LYS HD2 H 4.401 7.451 -1.377 1.00 . A A . 72 LYS HD2 1 1
10 15231 1 1 72 LYS HD3 H 2.994 8.327 -0.783 1.00 . A A . 72 LYS HD3 1 1
10 15232 1 1 72 LYS HE2 H 5.834 9.063 -0.106 1.00 . A A . 72 LYS HE2 1 1
10 15233 1 1 72 LYS HE3 H 4.945 9.750 -1.463 1.00 . A A . 72 LYS HE3 1 1
10 15234 1 1 72 LYS HG2 H 5.056 7.192 1.084 1.00 . A A . 72 LYS HG2 1 1
10 15235 1 1 72 LYS HG3 H 3.708 6.223 0.489 1.00 . A A . 72 LYS HG3 1 1
10 15236 1 1 72 LYS HZ1 H 4.285 10.002 1.416 1.00 . A A . 72 LYS HZ1 1 1
10 15237 1 1 72 LYS HZ2 H 3.268 10.528 0.165 1.00 . A A . 72 LYS HZ2 1 1
10 15238 1 1 72 LYS HZ3 H 4.795 11.233 0.370 1.00 . A A . 72 LYS HZ3 1 1
10 15239 1 1 72 LYS N N 2.225 7.664 4.057 1.00 . A A . 72 LYS N 1 1
10 15240 1 1 72 LYS NZ N 4.255 10.340 0.433 1.00 . A A . 72 LYS NZ 1 1
10 15241 1 1 72 LYS O O 5.065 7.579 4.267 1.00 . A A . 72 LYS O 1 1
10 15242 1 1 73 GLY C C 6.218 4.141 4.925 1.00 . A A . 73 GLY C 1 1
10 15243 1 1 73 GLY CA C 6.309 5.164 3.819 1.00 . A A . 73 GLY CA 1 1
10 15244 1 1 73 GLY H H 4.484 4.886 2.793 1.00 . A A . 73 GLY H 1 1
10 15245 1 1 73 GLY HA2 H 6.886 4.752 3.003 1.00 . A A . 73 GLY HA2 1 1
10 15246 1 1 73 GLY HA3 H 6.804 6.045 4.194 1.00 . A A . 73 GLY HA3 1 1
10 15247 1 1 73 GLY N N 4.995 5.529 3.333 1.00 . A A . 73 GLY N 1 1
10 15248 1 1 73 GLY O O 7.230 3.633 5.409 1.00 . A A . 73 GLY O 1 1
10 15249 1 1 74 GLN C C 4.470 1.487 5.704 1.00 . A A . 74 GLN C 1 1
10 15250 1 1 74 GLN CA C 4.745 2.843 6.351 1.00 . A A . 74 GLN CA 1 1
10 15251 1 1 74 GLN CB C 3.575 3.269 7.242 1.00 . A A . 74 GLN CB 1 1
10 15252 1 1 74 GLN CD C 2.298 2.900 9.387 1.00 . A A . 74 GLN CD 1 1
10 15253 1 1 74 GLN CG C 3.405 2.403 8.480 1.00 . A A . 74 GLN CG 1 1
10 15254 1 1 74 GLN H H 4.231 4.310 4.927 1.00 . A A . 74 GLN H 1 1
10 15255 1 1 74 GLN HA H 5.637 2.764 6.955 1.00 . A A . 74 GLN HA 1 1
10 15256 1 1 74 GLN HB2 H 3.737 4.288 7.565 1.00 . A A . 74 GLN HB2 1 1
10 15257 1 1 74 GLN HB3 H 2.659 3.226 6.670 1.00 . A A . 74 GLN HB3 1 1
10 15258 1 1 74 GLN HE21 H 1.297 3.596 7.825 1.00 . A A . 74 GLN HE21 1 1
10 15259 1 1 74 GLN HE22 H 0.552 3.834 9.367 1.00 . A A . 74 GLN HE22 1 1
10 15260 1 1 74 GLN HG2 H 3.170 1.397 8.170 1.00 . A A . 74 GLN HG2 1 1
10 15261 1 1 74 GLN HG3 H 4.332 2.403 9.033 1.00 . A A . 74 GLN HG3 1 1
10 15262 1 1 74 GLN N N 4.990 3.841 5.328 1.00 . A A . 74 GLN N 1 1
10 15263 1 1 74 GLN NE2 N 1.279 3.505 8.800 1.00 . A A . 74 GLN NE2 1 1
10 15264 1 1 74 GLN O O 3.630 1.364 4.808 1.00 . A A . 74 GLN O 1 1
10 15265 1 1 74 GLN OE1 O 2.360 2.747 10.606 1.00 . A A . 74 GLN OE1 1 1
10 15266 1 1 75 LEU C C 5.305 -1.913 6.681 1.00 . A A . 75 LEU C 1 1
10 15267 1 1 75 LEU CA C 5.127 -0.856 5.597 1.00 . A A . 75 LEU CA 1 1
10 15268 1 1 75 LEU CB C 6.129 -1.054 4.444 1.00 . A A . 75 LEU CB 1 1
10 15269 1 1 75 LEU CD1 C 8.282 -1.259 5.750 1.00 . A A . 75 LEU CD1 1 1
10 15270 1 1 75 LEU CD2 C 8.321 -0.623 3.339 1.00 . A A . 75 LEU CD2 1 1
10 15271 1 1 75 LEU CG C 7.551 -0.516 4.645 1.00 . A A . 75 LEU CG 1 1
10 15272 1 1 75 LEU H H 5.806 0.647 6.914 1.00 . A A . 75 LEU H 1 1
10 15273 1 1 75 LEU HA H 4.131 -0.967 5.195 1.00 . A A . 75 LEU HA 1 1
10 15274 1 1 75 LEU HB2 H 6.203 -2.112 4.250 1.00 . A A . 75 LEU HB2 1 1
10 15275 1 1 75 LEU HB3 H 5.718 -0.580 3.564 1.00 . A A . 75 LEU HB3 1 1
10 15276 1 1 75 LEU HD11 H 9.270 -0.842 5.873 1.00 . A A . 75 LEU HD11 1 1
10 15277 1 1 75 LEU HD12 H 8.364 -2.304 5.486 1.00 . A A . 75 LEU HD12 1 1
10 15278 1 1 75 LEU HD13 H 7.732 -1.164 6.675 1.00 . A A . 75 LEU HD13 1 1
10 15279 1 1 75 LEU HD21 H 7.900 0.057 2.613 1.00 . A A . 75 LEU HD21 1 1
10 15280 1 1 75 LEU HD22 H 8.254 -1.637 2.963 1.00 . A A . 75 LEU HD22 1 1
10 15281 1 1 75 LEU HD23 H 9.358 -0.371 3.509 1.00 . A A . 75 LEU HD23 1 1
10 15282 1 1 75 LEU HG H 7.499 0.527 4.916 1.00 . A A . 75 LEU HG 1 1
10 15283 1 1 75 LEU N N 5.195 0.484 6.162 1.00 . A A . 75 LEU N 1 1
10 15284 1 1 75 LEU O O 5.613 -1.579 7.826 1.00 . A A . 75 LEU O 1 1
10 15285 1 1 76 SER C C 3.772 -4.394 7.991 1.00 . A A . 76 SER C 1 1
10 15286 1 1 76 SER CA C 5.077 -4.316 7.215 1.00 . A A . 76 SER CA 1 1
10 15287 1 1 76 SER CB C 6.270 -4.268 8.185 1.00 . A A . 76 SER CB 1 1
10 15288 1 1 76 SER H H 4.878 -3.335 5.354 1.00 . A A . 76 SER H 1 1
10 15289 1 1 76 SER HA H 5.164 -5.207 6.609 1.00 . A A . 76 SER HA 1 1
10 15290 1 1 76 SER HB2 H 7.186 -4.172 7.621 1.00 . A A . 76 SER HB2 1 1
10 15291 1 1 76 SER HB3 H 6.162 -3.415 8.840 1.00 . A A . 76 SER HB3 1 1
10 15292 1 1 76 SER HG H 5.586 -5.469 9.571 1.00 . A A . 76 SER HG 1 1
10 15293 1 1 76 SER N N 5.071 -3.170 6.299 1.00 . A A . 76 SER N 1 1
10 15294 1 1 76 SER O O 3.749 -4.520 9.216 1.00 . A A . 76 SER O 1 1
10 15295 1 1 76 SER OG O 6.345 -5.441 8.975 1.00 . A A . 76 SER OG 1 1
10 15296 1 1 77 GLY C C 0.995 -6.039 7.426 1.00 . A A . 77 GLY C 1 1
10 15297 1 1 77 GLY CA C 1.387 -4.628 7.799 1.00 . A A . 77 GLY CA 1 1
10 15298 1 1 77 GLY H H 2.759 -4.046 6.311 1.00 . A A . 77 GLY H 1 1
10 15299 1 1 77 GLY HA2 H 1.425 -4.536 8.874 1.00 . A A . 77 GLY HA2 1 1
10 15300 1 1 77 GLY HA3 H 0.654 -3.939 7.405 1.00 . A A . 77 GLY HA3 1 1
10 15301 1 1 77 GLY N N 2.682 -4.316 7.249 1.00 . A A . 77 GLY N 1 1
10 15302 1 1 77 GLY O O 0.752 -6.330 6.255 1.00 . A A . 77 GLY O 1 1
10 15303 1 1 78 VAL C C -0.755 -8.613 8.575 1.00 . A A . 78 VAL C 1 1
10 15304 1 1 78 VAL CA C 0.671 -8.321 8.158 1.00 . A A . 78 VAL CA 1 1
10 15305 1 1 78 VAL CB C 1.639 -9.261 8.916 1.00 . A A . 78 VAL CB 1 1
10 15306 1 1 78 VAL CG1 C 1.433 -10.710 8.494 1.00 . A A . 78 VAL CG1 1 1
10 15307 1 1 78 VAL CG2 C 3.085 -8.836 8.693 1.00 . A A . 78 VAL CG2 1 1
10 15308 1 1 78 VAL H H 1.107 -6.624 9.321 1.00 . A A . 78 VAL H 1 1
10 15309 1 1 78 VAL HA H 0.772 -8.504 7.096 1.00 . A A . 78 VAL HA 1 1
10 15310 1 1 78 VAL HB H 1.423 -9.190 9.973 1.00 . A A . 78 VAL HB 1 1
10 15311 1 1 78 VAL HG11 H 1.577 -10.798 7.427 1.00 . A A . 78 VAL HG11 1 1
10 15312 1 1 78 VAL HG12 H 0.431 -11.021 8.750 1.00 . A A . 78 VAL HG12 1 1
10 15313 1 1 78 VAL HG13 H 2.147 -11.340 9.006 1.00 . A A . 78 VAL HG13 1 1
10 15314 1 1 78 VAL HG21 H 3.225 -7.830 9.059 1.00 . A A . 78 VAL HG21 1 1
10 15315 1 1 78 VAL HG22 H 3.311 -8.870 7.637 1.00 . A A . 78 VAL HG22 1 1
10 15316 1 1 78 VAL HG23 H 3.744 -9.508 9.223 1.00 . A A . 78 VAL HG23 1 1
10 15317 1 1 78 VAL N N 0.963 -6.923 8.408 1.00 . A A . 78 VAL N 1 1
10 15318 1 1 78 VAL O O -1.098 -8.546 9.755 1.00 . A A . 78 VAL O 1 1
10 15319 1 1 79 ILE C C -3.283 -10.618 7.985 1.00 . A A . 79 ILE C 1 1
10 15320 1 1 79 ILE CA C -2.989 -9.135 7.843 1.00 . A A . 79 ILE CA 1 1
10 15321 1 1 79 ILE CB C -3.821 -8.510 6.718 1.00 . A A . 79 ILE CB 1 1
10 15322 1 1 79 ILE CD1 C -3.963 -6.278 7.944 1.00 . A A . 79 ILE CD1 1 1
10 15323 1 1 79 ILE CG1 C -3.549 -7.006 6.681 1.00 . A A . 79 ILE CG1 1 1
10 15324 1 1 79 ILE CG2 C -5.307 -8.786 6.905 1.00 . A A . 79 ILE CG2 1 1
10 15325 1 1 79 ILE H H -1.234 -9.006 6.684 1.00 . A A . 79 ILE H 1 1
10 15326 1 1 79 ILE HA H -3.247 -8.632 8.761 1.00 . A A . 79 ILE HA 1 1
10 15327 1 1 79 ILE HB H -3.510 -8.947 5.782 1.00 . A A . 79 ILE HB 1 1
10 15328 1 1 79 ILE HD11 H -5.031 -6.373 8.080 1.00 . A A . 79 ILE HD11 1 1
10 15329 1 1 79 ILE HD12 H -3.702 -5.233 7.860 1.00 . A A . 79 ILE HD12 1 1
10 15330 1 1 79 ILE HD13 H -3.453 -6.711 8.793 1.00 . A A . 79 ILE HD13 1 1
10 15331 1 1 79 ILE HG12 H -2.486 -6.841 6.542 1.00 . A A . 79 ILE HG12 1 1
10 15332 1 1 79 ILE HG13 H -4.091 -6.580 5.860 1.00 . A A . 79 ILE HG13 1 1
10 15333 1 1 79 ILE HG21 H -5.624 -8.409 7.865 1.00 . A A . 79 ILE HG21 1 1
10 15334 1 1 79 ILE HG22 H -5.486 -9.850 6.856 1.00 . A A . 79 ILE HG22 1 1
10 15335 1 1 79 ILE HG23 H -5.861 -8.289 6.123 1.00 . A A . 79 ILE HG23 1 1
10 15336 1 1 79 ILE N N -1.583 -8.920 7.603 1.00 . A A . 79 ILE N 1 1
10 15337 1 1 79 ILE O O -3.104 -11.396 7.046 1.00 . A A . 79 ILE O 1 1
10 15338 1 1 80 LYS C C -5.297 -12.841 9.031 1.00 . A A . 80 LYS C 1 1
10 15339 1 1 80 LYS CA C -3.921 -12.397 9.504 1.00 . A A . 80 LYS CA 1 1
10 15340 1 1 80 LYS CB C -3.763 -12.590 11.019 1.00 . A A . 80 LYS CB 1 1
10 15341 1 1 80 LYS CD C -4.618 -14.954 11.342 1.00 . A A . 80 LYS CD 1 1
10 15342 1 1 80 LYS CE C -4.225 -16.374 11.714 1.00 . A A . 80 LYS CE 1 1
10 15343 1 1 80 LYS CG C -3.434 -14.010 11.455 1.00 . A A . 80 LYS CG 1 1
10 15344 1 1 80 LYS H H -3.891 -10.319 9.860 1.00 . A A . 80 LYS H 1 1
10 15345 1 1 80 LYS HA H -3.172 -12.983 8.991 1.00 . A A . 80 LYS HA 1 1
10 15346 1 1 80 LYS HB2 H -2.964 -11.949 11.363 1.00 . A A . 80 LYS HB2 1 1
10 15347 1 1 80 LYS HB3 H -4.681 -12.293 11.504 1.00 . A A . 80 LYS HB3 1 1
10 15348 1 1 80 LYS HD2 H -5.400 -14.617 12.009 1.00 . A A . 80 LYS HD2 1 1
10 15349 1 1 80 LYS HD3 H -4.980 -14.942 10.324 1.00 . A A . 80 LYS HD3 1 1
10 15350 1 1 80 LYS HE2 H -5.113 -16.989 11.720 1.00 . A A . 80 LYS HE2 1 1
10 15351 1 1 80 LYS HE3 H -3.536 -16.748 10.970 1.00 . A A . 80 LYS HE3 1 1
10 15352 1 1 80 LYS HG2 H -2.636 -14.386 10.832 1.00 . A A . 80 LYS HG2 1 1
10 15353 1 1 80 LYS HG3 H -3.102 -13.988 12.482 1.00 . A A . 80 LYS HG3 1 1
10 15354 1 1 80 LYS HZ1 H -3.457 -17.445 13.339 1.00 . A A . 80 LYS HZ1 1 1
10 15355 1 1 80 LYS HZ2 H -4.170 -15.967 13.769 1.00 . A A . 80 LYS HZ2 1 1
10 15356 1 1 80 LYS HZ3 H -2.641 -15.992 13.032 1.00 . A A . 80 LYS HZ3 1 1
10 15357 1 1 80 LYS N N -3.707 -11.002 9.178 1.00 . A A . 80 LYS N 1 1
10 15358 1 1 80 LYS NZ N -3.578 -16.447 13.055 1.00 . A A . 80 LYS NZ 1 1
10 15359 1 1 80 LYS O O -6.324 -12.354 9.506 1.00 . A A . 80 LYS O 1 1
10 15360 1 1 81 SER C C -6.467 -15.828 7.697 1.00 . A A . 81 SER C 1 1
10 15361 1 1 81 SER CA C -6.528 -14.313 7.555 1.00 . A A . 81 SER CA 1 1
10 15362 1 1 81 SER CB C -6.709 -13.922 6.088 1.00 . A A . 81 SER CB 1 1
10 15363 1 1 81 SER H H -4.448 -14.033 7.680 1.00 . A A . 81 SER H 1 1
10 15364 1 1 81 SER HA H -7.353 -13.932 8.135 1.00 . A A . 81 SER HA 1 1
10 15365 1 1 81 SER HB2 H -5.942 -14.396 5.495 1.00 . A A . 81 SER HB2 1 1
10 15366 1 1 81 SER HB3 H -7.681 -14.249 5.746 1.00 . A A . 81 SER HB3 1 1
10 15367 1 1 81 SER HG H -6.641 -12.090 6.783 1.00 . A A . 81 SER HG 1 1
10 15368 1 1 81 SER N N -5.302 -13.739 8.066 1.00 . A A . 81 SER N 1 1
10 15369 1 1 81 SER O O -5.404 -16.388 7.969 1.00 . A A . 81 SER O 1 1
10 15370 1 1 81 SER OG O -6.613 -12.516 5.920 1.00 . A A . 81 SER OG 1 1
10 15371 1 1 82 SER C C -7.263 -18.482 6.193 1.00 . A A . 82 SER C 1 1
10 15372 1 1 82 SER CA C -7.636 -17.933 7.565 1.00 . A A . 82 SER CA 1 1
10 15373 1 1 82 SER CB C -9.024 -18.421 7.991 1.00 . A A . 82 SER CB 1 1
10 15374 1 1 82 SER H H -8.425 -15.987 7.339 1.00 . A A . 82 SER H 1 1
10 15375 1 1 82 SER HA H -6.904 -18.267 8.287 1.00 . A A . 82 SER HA 1 1
10 15376 1 1 82 SER HB2 H -9.351 -17.862 8.854 1.00 . A A . 82 SER HB2 1 1
10 15377 1 1 82 SER HB3 H -9.720 -18.265 7.178 1.00 . A A . 82 SER HB3 1 1
10 15378 1 1 82 SER HG H -8.112 -20.155 8.175 1.00 . A A . 82 SER HG 1 1
10 15379 1 1 82 SER N N -7.595 -16.486 7.519 1.00 . A A . 82 SER N 1 1
10 15380 1 1 82 SER O O -6.759 -19.597 6.067 1.00 . A A . 82 SER O 1 1
10 15381 1 1 82 SER OG O -9.005 -19.801 8.321 1.00 . A A . 82 SER OG 1 1
10 15382 1 1 83 VAL C C -5.670 -17.855 3.537 1.00 . A A . 83 VAL C 1 1
10 15383 1 1 83 VAL CA C -7.164 -18.044 3.798 1.00 . A A . 83 VAL CA 1 1
10 15384 1 1 83 VAL CB C -7.963 -17.220 2.765 1.00 . A A . 83 VAL CB 1 1
10 15385 1 1 83 VAL CG1 C -9.457 -17.439 2.939 1.00 . A A . 83 VAL CG1 1 1
10 15386 1 1 83 VAL CG2 C -7.625 -15.738 2.872 1.00 . A A . 83 VAL CG2 1 1
10 15387 1 1 83 VAL H H -7.954 -16.812 5.335 1.00 . A A . 83 VAL H 1 1
10 15388 1 1 83 VAL HA H -7.413 -19.088 3.662 1.00 . A A . 83 VAL HA 1 1
10 15389 1 1 83 VAL HB H -7.687 -17.558 1.777 1.00 . A A . 83 VAL HB 1 1
10 15390 1 1 83 VAL HG11 H -9.755 -17.116 3.926 1.00 . A A . 83 VAL HG11 1 1
10 15391 1 1 83 VAL HG12 H -9.682 -18.488 2.820 1.00 . A A . 83 VAL HG12 1 1
10 15392 1 1 83 VAL HG13 H -9.995 -16.868 2.197 1.00 . A A . 83 VAL HG13 1 1
10 15393 1 1 83 VAL HG21 H -7.854 -15.388 3.868 1.00 . A A . 83 VAL HG21 1 1
10 15394 1 1 83 VAL HG22 H -8.206 -15.182 2.152 1.00 . A A . 83 VAL HG22 1 1
10 15395 1 1 83 VAL HG23 H -6.573 -15.594 2.674 1.00 . A A . 83 VAL HG23 1 1
10 15396 1 1 83 VAL N N -7.512 -17.677 5.166 1.00 . A A . 83 VAL N 1 1
10 15397 1 1 83 VAL O O -5.150 -18.284 2.507 1.00 . A A . 83 VAL O 1 1
10 15398 1 1 84 GLY C C -3.159 -15.682 5.006 1.00 . A A . 84 GLY C 1 1
10 15399 1 1 84 GLY CA C -3.571 -16.962 4.324 1.00 . A A . 84 GLY CA 1 1
10 15400 1 1 84 GLY H H -5.453 -16.883 5.275 1.00 . A A . 84 GLY H 1 1
10 15401 1 1 84 GLY HA2 H -3.023 -17.785 4.760 1.00 . A A . 84 GLY HA2 1 1
10 15402 1 1 84 GLY HA3 H -3.330 -16.893 3.275 1.00 . A A . 84 GLY HA3 1 1
10 15403 1 1 84 GLY N N -4.987 -17.207 4.473 1.00 . A A . 84 GLY N 1 1
10 15404 1 1 84 GLY O O -3.863 -15.191 5.887 1.00 . A A . 84 GLY O 1 1
10 15405 1 1 85 PHE C C -1.284 -12.866 4.126 1.00 . A A . 85 PHE C 1 1
10 15406 1 1 85 PHE CA C -1.549 -13.900 5.199 1.00 . A A . 85 PHE CA 1 1
10 15407 1 1 85 PHE CB C -0.290 -14.152 6.020 1.00 . A A . 85 PHE CB 1 1
10 15408 1 1 85 PHE CD1 C -0.563 -16.358 7.165 1.00 . A A . 85 PHE CD1 1 1
10 15409 1 1 85 PHE CD2 C -0.807 -14.369 8.450 1.00 . A A . 85 PHE CD2 1 1
10 15410 1 1 85 PHE CE1 C -0.815 -17.120 8.285 1.00 . A A . 85 PHE CE1 1 1
10 15411 1 1 85 PHE CE2 C -1.063 -15.120 9.572 1.00 . A A . 85 PHE CE2 1 1
10 15412 1 1 85 PHE CG C -0.553 -14.977 7.237 1.00 . A A . 85 PHE CG 1 1
10 15413 1 1 85 PHE CZ C -1.067 -16.501 9.494 1.00 . A A . 85 PHE CZ 1 1
10 15414 1 1 85 PHE H H -1.504 -15.566 3.900 1.00 . A A . 85 PHE H 1 1
10 15415 1 1 85 PHE HA H -2.321 -13.530 5.858 1.00 . A A . 85 PHE HA 1 1
10 15416 1 1 85 PHE HB2 H 0.436 -14.671 5.411 1.00 . A A . 85 PHE HB2 1 1
10 15417 1 1 85 PHE HB3 H 0.121 -13.207 6.340 1.00 . A A . 85 PHE HB3 1 1
10 15418 1 1 85 PHE HD1 H -0.366 -16.841 6.218 1.00 . A A . 85 PHE HD1 1 1
10 15419 1 1 85 PHE HD2 H -0.805 -13.291 8.516 1.00 . A A . 85 PHE HD2 1 1
10 15420 1 1 85 PHE HE1 H -0.811 -18.197 8.218 1.00 . A A . 85 PHE HE1 1 1
10 15421 1 1 85 PHE HE2 H -1.261 -14.628 10.512 1.00 . A A . 85 PHE HE2 1 1
10 15422 1 1 85 PHE HZ H -1.268 -17.094 10.375 1.00 . A A . 85 PHE HZ 1 1
10 15423 1 1 85 PHE N N -2.029 -15.134 4.608 1.00 . A A . 85 PHE N 1 1
10 15424 1 1 85 PHE O O -0.655 -13.160 3.105 1.00 . A A . 85 PHE O 1 1
10 15425 1 1 86 LEU C C -0.613 -9.575 3.907 1.00 . A A . 86 LEU C 1 1
10 15426 1 1 86 LEU CA C -1.625 -10.589 3.398 1.00 . A A . 86 LEU CA 1 1
10 15427 1 1 86 LEU CB C -2.983 -9.916 3.169 1.00 . A A . 86 LEU CB 1 1
10 15428 1 1 86 LEU CD1 C -2.762 -9.304 0.751 1.00 . A A . 86 LEU CD1 1 1
10 15429 1 1 86 LEU CD2 C -4.292 -7.995 2.237 1.00 . A A . 86 LEU CD2 1 1
10 15430 1 1 86 LEU CG C -2.986 -8.774 2.158 1.00 . A A . 86 LEU CG 1 1
10 15431 1 1 86 LEU H H -2.252 -11.488 5.195 1.00 . A A . 86 LEU H 1 1
10 15432 1 1 86 LEU HA H -1.271 -11.009 2.471 1.00 . A A . 86 LEU HA 1 1
10 15433 1 1 86 LEU HB2 H -3.678 -10.670 2.828 1.00 . A A . 86 LEU HB2 1 1
10 15434 1 1 86 LEU HB3 H -3.333 -9.531 4.115 1.00 . A A . 86 LEU HB3 1 1
10 15435 1 1 86 LEU HD11 H -3.555 -9.989 0.494 1.00 . A A . 86 LEU HD11 1 1
10 15436 1 1 86 LEU HD12 H -1.813 -9.821 0.708 1.00 . A A . 86 LEU HD12 1 1
10 15437 1 1 86 LEU HD13 H -2.755 -8.481 0.053 1.00 . A A . 86 LEU HD13 1 1
10 15438 1 1 86 LEU HD21 H -4.408 -7.585 3.231 1.00 . A A . 86 LEU HD21 1 1
10 15439 1 1 86 LEU HD22 H -5.118 -8.656 2.022 1.00 . A A . 86 LEU HD22 1 1
10 15440 1 1 86 LEU HD23 H -4.276 -7.191 1.518 1.00 . A A . 86 LEU HD23 1 1
10 15441 1 1 86 LEU HG H -2.176 -8.100 2.397 1.00 . A A . 86 LEU HG 1 1
10 15442 1 1 86 LEU N N -1.777 -11.663 4.353 1.00 . A A . 86 LEU N 1 1
10 15443 1 1 86 LEU O O -0.631 -9.202 5.079 1.00 . A A . 86 LEU O 1 1
10 15444 1 1 87 ILE C C 0.897 -6.823 2.703 1.00 . A A . 87 ILE C 1 1
10 15445 1 1 87 ILE CA C 1.252 -8.124 3.389 1.00 . A A . 87 ILE CA 1 1
10 15446 1 1 87 ILE CB C 2.688 -8.522 2.993 1.00 . A A . 87 ILE CB 1 1
10 15447 1 1 87 ILE CD1 C 2.756 -10.213 4.900 1.00 . A A . 87 ILE CD1 1 1
10 15448 1 1 87 ILE CG1 C 2.993 -9.955 3.428 1.00 . A A . 87 ILE CG1 1 1
10 15449 1 1 87 ILE CG2 C 3.695 -7.557 3.603 1.00 . A A . 87 ILE CG2 1 1
10 15450 1 1 87 ILE H H 0.284 -9.519 2.123 1.00 . A A . 87 ILE H 1 1
10 15451 1 1 87 ILE HA H 1.216 -7.982 4.460 1.00 . A A . 87 ILE HA 1 1
10 15452 1 1 87 ILE HB H 2.770 -8.456 1.917 1.00 . A A . 87 ILE HB 1 1
10 15453 1 1 87 ILE HD11 H 1.711 -10.061 5.126 1.00 . A A . 87 ILE HD11 1 1
10 15454 1 1 87 ILE HD12 H 3.354 -9.531 5.486 1.00 . A A . 87 ILE HD12 1 1
10 15455 1 1 87 ILE HD13 H 3.032 -11.231 5.137 1.00 . A A . 87 ILE HD13 1 1
10 15456 1 1 87 ILE HG12 H 2.370 -10.635 2.867 1.00 . A A . 87 ILE HG12 1 1
10 15457 1 1 87 ILE HG13 H 4.028 -10.168 3.219 1.00 . A A . 87 ILE HG13 1 1
10 15458 1 1 87 ILE HG21 H 3.513 -6.562 3.228 1.00 . A A . 87 ILE HG21 1 1
10 15459 1 1 87 ILE HG22 H 4.697 -7.864 3.337 1.00 . A A . 87 ILE HG22 1 1
10 15460 1 1 87 ILE HG23 H 3.592 -7.561 4.678 1.00 . A A . 87 ILE HG23 1 1
10 15461 1 1 87 ILE N N 0.278 -9.143 3.031 1.00 . A A . 87 ILE N 1 1
10 15462 1 1 87 ILE O O 0.769 -6.776 1.483 1.00 . A A . 87 ILE O 1 1
10 15463 1 1 88 VAL C C 1.396 -3.436 3.069 1.00 . A A . 88 VAL C 1 1
10 15464 1 1 88 VAL CA C 0.293 -4.497 2.957 1.00 . A A . 88 VAL CA 1 1
10 15465 1 1 88 VAL CB C -0.999 -4.031 3.673 1.00 . A A . 88 VAL CB 1 1
10 15466 1 1 88 VAL CG1 C -0.740 -3.725 5.137 1.00 . A A . 88 VAL CG1 1 1
10 15467 1 1 88 VAL CG2 C -1.628 -2.837 2.968 1.00 . A A . 88 VAL CG2 1 1
10 15468 1 1 88 VAL H H 0.925 -5.863 4.446 1.00 . A A . 88 VAL H 1 1
10 15469 1 1 88 VAL HA H 0.062 -4.639 1.912 1.00 . A A . 88 VAL HA 1 1
10 15470 1 1 88 VAL HB H -1.707 -4.846 3.632 1.00 . A A . 88 VAL HB 1 1
10 15471 1 1 88 VAL HG11 H -0.360 -4.610 5.628 1.00 . A A . 88 VAL HG11 1 1
10 15472 1 1 88 VAL HG12 H -1.663 -3.420 5.608 1.00 . A A . 88 VAL HG12 1 1
10 15473 1 1 88 VAL HG13 H -0.015 -2.928 5.217 1.00 . A A . 88 VAL HG13 1 1
10 15474 1 1 88 VAL HG21 H -0.906 -2.036 2.904 1.00 . A A . 88 VAL HG21 1 1
10 15475 1 1 88 VAL HG22 H -2.488 -2.502 3.531 1.00 . A A . 88 VAL HG22 1 1
10 15476 1 1 88 VAL HG23 H -1.939 -3.126 1.974 1.00 . A A . 88 VAL HG23 1 1
10 15477 1 1 88 VAL N N 0.737 -5.775 3.485 1.00 . A A . 88 VAL N 1 1
10 15478 1 1 88 VAL O O 2.135 -3.378 4.059 1.00 . A A . 88 VAL O 1 1
10 15479 1 1 89 ARG C C 1.850 -0.289 1.402 1.00 . A A . 89 ARG C 1 1
10 15480 1 1 89 ARG CA C 2.498 -1.549 1.966 1.00 . A A . 89 ARG CA 1 1
10 15481 1 1 89 ARG CB C 3.683 -1.949 1.077 1.00 . A A . 89 ARG CB 1 1
10 15482 1 1 89 ARG CD C 5.715 -1.090 -0.143 1.00 . A A . 89 ARG CD 1 1
10 15483 1 1 89 ARG CG C 4.814 -0.930 1.067 1.00 . A A . 89 ARG CG 1 1
10 15484 1 1 89 ARG CZ C 5.534 0.089 -2.303 1.00 . A A . 89 ARG CZ 1 1
10 15485 1 1 89 ARG H H 0.917 -2.759 1.256 1.00 . A A . 89 ARG H 1 1
10 15486 1 1 89 ARG HA H 2.849 -1.349 2.968 1.00 . A A . 89 ARG HA 1 1
10 15487 1 1 89 ARG HB2 H 4.080 -2.891 1.430 1.00 . A A . 89 ARG HB2 1 1
10 15488 1 1 89 ARG HB3 H 3.332 -2.074 0.063 1.00 . A A . 89 ARG HB3 1 1
10 15489 1 1 89 ARG HD2 H 6.576 -0.453 -0.020 1.00 . A A . 89 ARG HD2 1 1
10 15490 1 1 89 ARG HD3 H 6.037 -2.119 -0.195 1.00 . A A . 89 ARG HD3 1 1
10 15491 1 1 89 ARG HE H 4.160 -1.165 -1.566 1.00 . A A . 89 ARG HE 1 1
10 15492 1 1 89 ARG HG2 H 4.392 0.062 1.054 1.00 . A A . 89 ARG HG2 1 1
10 15493 1 1 89 ARG HG3 H 5.408 -1.059 1.959 1.00 . A A . 89 ARG HG3 1 1
10 15494 1 1 89 ARG HH11 H 7.161 0.606 -1.211 1.00 . A A . 89 ARG HH11 1 1
10 15495 1 1 89 ARG HH12 H 7.037 1.378 -2.765 1.00 . A A . 89 ARG HH12 1 1
10 15496 1 1 89 ARG HH21 H 3.996 -0.165 -3.608 1.00 . A A . 89 ARG HH21 1 1
10 15497 1 1 89 ARG HH22 H 5.246 0.922 -4.129 1.00 . A A . 89 ARG HH22 1 1
10 15498 1 1 89 ARG N N 1.517 -2.625 2.025 1.00 . A A . 89 ARG N 1 1
10 15499 1 1 89 ARG NE N 5.037 -0.742 -1.389 1.00 . A A . 89 ARG NE 1 1
10 15500 1 1 89 ARG NH1 N 6.670 0.736 -2.073 1.00 . A A . 89 ARG NH1 1 1
10 15501 1 1 89 ARG NH2 N 4.874 0.299 -3.435 1.00 . A A . 89 ARG NH2 1 1
10 15502 1 1 89 ARG O O 0.938 -0.368 0.579 1.00 . A A . 89 ARG O 1 1
10 15503 1 1 90 LEU C C 2.695 2.667 0.236 1.00 . A A . 90 LEU C 1 1
10 15504 1 1 90 LEU CA C 1.819 2.136 1.344 1.00 . A A . 90 LEU CA 1 1
10 15505 1 1 90 LEU CB C 1.762 3.162 2.458 1.00 . A A . 90 LEU CB 1 1
10 15506 1 1 90 LEU CD1 C 0.593 4.004 4.472 1.00 . A A . 90 LEU CD1 1 1
10 15507 1 1 90 LEU CD2 C -0.650 3.756 2.336 1.00 . A A . 90 LEU CD2 1 1
10 15508 1 1 90 LEU CG C 0.452 3.189 3.209 1.00 . A A . 90 LEU CG 1 1
10 15509 1 1 90 LEU H H 2.995 0.862 2.557 1.00 . A A . 90 LEU H 1 1
10 15510 1 1 90 LEU HA H 0.823 1.980 0.960 1.00 . A A . 90 LEU HA 1 1
10 15511 1 1 90 LEU HB2 H 2.554 2.942 3.161 1.00 . A A . 90 LEU HB2 1 1
10 15512 1 1 90 LEU HB3 H 1.934 4.141 2.035 1.00 . A A . 90 LEU HB3 1 1
10 15513 1 1 90 LEU HD11 H -0.348 4.015 4.998 1.00 . A A . 90 LEU HD11 1 1
10 15514 1 1 90 LEU HD12 H 0.878 5.016 4.219 1.00 . A A . 90 LEU HD12 1 1
10 15515 1 1 90 LEU HD13 H 1.353 3.564 5.101 1.00 . A A . 90 LEU HD13 1 1
10 15516 1 1 90 LEU HD21 H -0.399 4.766 2.050 1.00 . A A . 90 LEU HD21 1 1
10 15517 1 1 90 LEU HD22 H -1.578 3.759 2.889 1.00 . A A . 90 LEU HD22 1 1
10 15518 1 1 90 LEU HD23 H -0.758 3.146 1.452 1.00 . A A . 90 LEU HD23 1 1
10 15519 1 1 90 LEU HG H 0.182 2.181 3.474 1.00 . A A . 90 LEU HG 1 1
10 15520 1 1 90 LEU N N 2.311 0.864 1.854 1.00 . A A . 90 LEU N 1 1
10 15521 1 1 90 LEU O O 3.831 3.077 0.478 1.00 . A A . 90 LEU O 1 1
10 15522 1 1 91 ASP C C 2.755 4.746 -2.143 1.00 . A A . 91 ASP C 1 1
10 15523 1 1 91 ASP CA C 2.911 3.227 -2.098 1.00 . A A . 91 ASP CA 1 1
10 15524 1 1 91 ASP CB C 2.475 2.633 -3.436 1.00 . A A . 91 ASP CB 1 1
10 15525 1 1 91 ASP CG C 3.269 3.211 -4.596 1.00 . A A . 91 ASP CG 1 1
10 15526 1 1 91 ASP H H 1.284 2.241 -1.113 1.00 . A A . 91 ASP H 1 1
10 15527 1 1 91 ASP HA H 3.956 2.998 -1.948 1.00 . A A . 91 ASP HA 1 1
10 15528 1 1 91 ASP HB2 H 2.625 1.563 -3.414 1.00 . A A . 91 ASP HB2 1 1
10 15529 1 1 91 ASP HB3 H 1.428 2.845 -3.596 1.00 . A A . 91 ASP HB3 1 1
10 15530 1 1 91 ASP N N 2.175 2.644 -0.978 1.00 . A A . 91 ASP N 1 1
10 15531 1 1 91 ASP O O 3.751 5.469 -2.153 1.00 . A A . 91 ASP O 1 1
10 15532 1 1 91 ASP OD1 O 4.492 2.953 -4.684 1.00 . A A . 91 ASP OD1 1 1
10 15533 1 1 91 ASP OD2 O 2.680 3.940 -5.422 1.00 . A A . 91 ASP OD2 1 1
10 15534 1 1 92 ASP C C -0.169 6.970 -1.651 1.00 . A A . 92 ASP C 1 1
10 15535 1 1 92 ASP CA C 1.241 6.671 -2.167 1.00 . A A . 92 ASP CA 1 1
10 15536 1 1 92 ASP CB C 1.427 7.268 -3.570 1.00 . A A . 92 ASP CB 1 1
10 15537 1 1 92 ASP CG C 1.377 8.787 -3.571 1.00 . A A . 92 ASP CG 1 1
10 15538 1 1 92 ASP H H 0.752 4.604 -2.202 1.00 . A A . 92 ASP H 1 1
10 15539 1 1 92 ASP HA H 1.954 7.132 -1.498 1.00 . A A . 92 ASP HA 1 1
10 15540 1 1 92 ASP HB2 H 2.382 6.958 -3.963 1.00 . A A . 92 ASP HB2 1 1
10 15541 1 1 92 ASP HB3 H 0.643 6.902 -4.215 1.00 . A A . 92 ASP HB3 1 1
10 15542 1 1 92 ASP N N 1.509 5.229 -2.175 1.00 . A A . 92 ASP N 1 1
10 15543 1 1 92 ASP O O -1.035 6.092 -1.645 1.00 . A A . 92 ASP O 1 1
10 15544 1 1 92 ASP OD1 O 2.245 9.417 -2.930 1.00 . A A . 92 ASP OD1 1 1
10 15545 1 1 92 ASP OD2 O 0.469 9.356 -4.208 1.00 . A A . 92 ASP OD2 1 1
10 15546 1 1 93 ILE C C -2.052 9.949 -1.642 1.00 . A A . 93 ILE C 1 1
10 15547 1 1 93 ILE CA C -1.721 8.687 -0.843 1.00 . A A . 93 ILE CA 1 1
10 15548 1 1 93 ILE CB C -1.845 9.005 0.674 1.00 . A A . 93 ILE CB 1 1
10 15549 1 1 93 ILE CD1 C -0.317 7.256 1.738 1.00 . A A . 93 ILE CD1 1 1
10 15550 1 1 93 ILE CG1 C -1.734 7.737 1.529 1.00 . A A . 93 ILE CG1 1 1
10 15551 1 1 93 ILE CG2 C -3.157 9.718 0.972 1.00 . A A . 93 ILE CG2 1 1
10 15552 1 1 93 ILE H H 0.369 8.830 -1.149 1.00 . A A . 93 ILE H 1 1
10 15553 1 1 93 ILE HA H -2.436 7.914 -1.094 1.00 . A A . 93 ILE HA 1 1
10 15554 1 1 93 ILE HB H -1.039 9.674 0.937 1.00 . A A . 93 ILE HB 1 1
10 15555 1 1 93 ILE HD11 H 0.255 8.025 2.238 1.00 . A A . 93 ILE HD11 1 1
10 15556 1 1 93 ILE HD12 H 0.133 7.038 0.781 1.00 . A A . 93 ILE HD12 1 1
10 15557 1 1 93 ILE HD13 H -0.324 6.362 2.344 1.00 . A A . 93 ILE HD13 1 1
10 15558 1 1 93 ILE HG12 H -2.161 7.929 2.502 1.00 . A A . 93 ILE HG12 1 1
10 15559 1 1 93 ILE HG13 H -2.286 6.941 1.051 1.00 . A A . 93 ILE HG13 1 1
10 15560 1 1 93 ILE HG21 H -3.220 9.928 2.030 1.00 . A A . 93 ILE HG21 1 1
10 15561 1 1 93 ILE HG22 H -3.983 9.088 0.680 1.00 . A A . 93 ILE HG22 1 1
10 15562 1 1 93 ILE HG23 H -3.197 10.645 0.419 1.00 . A A . 93 ILE HG23 1 1
10 15563 1 1 93 ILE N N -0.389 8.209 -1.215 1.00 . A A . 93 ILE N 1 1
10 15564 1 1 93 ILE O O -1.279 10.911 -1.641 1.00 . A A . 93 ILE O 1 1
10 15565 1 1 94 GLN C C -4.830 11.775 -2.662 1.00 . A A . 94 GLN C 1 1
10 15566 1 1 94 GLN CA C -3.579 11.069 -3.169 1.00 . A A . 94 GLN CA 1 1
10 15567 1 1 94 GLN CB C -3.802 10.595 -4.605 1.00 . A A . 94 GLN CB 1 1
10 15568 1 1 94 GLN CD C -2.752 9.914 -6.802 1.00 . A A . 94 GLN CD 1 1
10 15569 1 1 94 GLN CG C -2.519 10.409 -5.388 1.00 . A A . 94 GLN CG 1 1
10 15570 1 1 94 GLN H H -3.811 9.185 -2.220 1.00 . A A . 94 GLN H 1 1
10 15571 1 1 94 GLN HA H -2.761 11.775 -3.162 1.00 . A A . 94 GLN HA 1 1
10 15572 1 1 94 GLN HB2 H -4.323 9.650 -4.585 1.00 . A A . 94 GLN HB2 1 1
10 15573 1 1 94 GLN HB3 H -4.405 11.321 -5.122 1.00 . A A . 94 GLN HB3 1 1
10 15574 1 1 94 GLN HE21 H -4.301 8.819 -6.207 1.00 . A A . 94 GLN HE21 1 1
10 15575 1 1 94 GLN HE22 H -3.942 8.757 -7.899 1.00 . A A . 94 GLN HE22 1 1
10 15576 1 1 94 GLN HG2 H -2.012 11.357 -5.438 1.00 . A A . 94 GLN HG2 1 1
10 15577 1 1 94 GLN HG3 H -1.900 9.694 -4.870 1.00 . A A . 94 GLN HG3 1 1
10 15578 1 1 94 GLN N N -3.197 9.952 -2.312 1.00 . A A . 94 GLN N 1 1
10 15579 1 1 94 GLN NE2 N -3.765 9.079 -6.986 1.00 . A A . 94 GLN NE2 1 1
10 15580 1 1 94 GLN O O -5.630 11.191 -1.924 1.00 . A A . 94 GLN O 1 1
10 15581 1 1 94 GLN OE1 O -1.999 10.248 -7.717 1.00 . A A . 94 GLN OE1 1 1
10 15582 1 1 95 ALA C C -6.177 14.322 -1.298 1.00 . A A . 95 ALA C 1 1
10 15583 1 1 95 ALA CA C -6.132 13.886 -2.759 1.00 . A A . 95 ALA CA 1 1
10 15584 1 1 95 ALA CB C -7.430 13.187 -3.151 1.00 . A A . 95 ALA CB 1 1
10 15585 1 1 95 ALA H H -4.236 13.444 -3.584 1.00 . A A . 95 ALA H 1 1
10 15586 1 1 95 ALA HA H -6.048 14.768 -3.362 1.00 . A A . 95 ALA HA 1 1
10 15587 1 1 95 ALA HB1 H -8.258 13.871 -3.035 1.00 . A A . 95 ALA HB1 1 1
10 15588 1 1 95 ALA HB2 H -7.582 12.328 -2.515 1.00 . A A . 95 ALA HB2 1 1
10 15589 1 1 95 ALA HB3 H -7.370 12.866 -4.179 1.00 . A A . 95 ALA HB3 1 1
10 15590 1 1 95 ALA N N -4.964 13.047 -3.061 1.00 . A A . 95 ALA N 1 1
10 15591 1 1 95 ALA O O -6.266 15.512 -0.994 1.00 . A A . 95 ALA O 1 1
10 15592 1 1 96 ALA C C -5.215 14.598 1.542 1.00 . A A . 96 ALA C 1 1
10 15593 1 1 96 ALA CA C -6.231 13.588 1.026 1.00 . A A . 96 ALA CA 1 1
10 15594 1 1 96 ALA CB C -6.079 12.283 1.785 1.00 . A A . 96 ALA CB 1 1
10 15595 1 1 96 ALA H H -5.938 12.443 -0.733 1.00 . A A . 96 ALA H 1 1
10 15596 1 1 96 ALA HA H -7.225 13.967 1.210 1.00 . A A . 96 ALA HA 1 1
10 15597 1 1 96 ALA HB1 H -5.086 11.888 1.625 1.00 . A A . 96 ALA HB1 1 1
10 15598 1 1 96 ALA HB2 H -6.811 11.572 1.430 1.00 . A A . 96 ALA HB2 1 1
10 15599 1 1 96 ALA HB3 H -6.231 12.458 2.841 1.00 . A A . 96 ALA HB3 1 1
10 15600 1 1 96 ALA N N -6.095 13.354 -0.408 1.00 . A A . 96 ALA N 1 1
10 15601 1 1 96 ALA O O -5.565 15.553 2.236 1.00 . A A . 96 ALA O 1 1
10 15602 1 1 97 HIS C C -2.777 16.544 1.044 1.00 . A A . 97 HIS C 1 1
10 15603 1 1 97 HIS CA C -2.883 15.194 1.752 1.00 . A A . 97 HIS CA 1 1
10 15604 1 1 97 HIS CB C -1.558 14.431 1.660 1.00 . A A . 97 HIS CB 1 1
10 15605 1 1 97 HIS CD2 C -0.219 14.819 3.838 1.00 . A A . 97 HIS CD2 1 1
10 15606 1 1 97 HIS CE1 C 1.327 16.143 3.036 1.00 . A A . 97 HIS CE1 1 1
10 15607 1 1 97 HIS CG C -0.475 14.993 2.523 1.00 . A A . 97 HIS CG 1 1
10 15608 1 1 97 HIS H H -3.748 13.694 0.532 1.00 . A A . 97 HIS H 1 1
10 15609 1 1 97 HIS HA H -3.115 15.365 2.792 1.00 . A A . 97 HIS HA 1 1
10 15610 1 1 97 HIS HB2 H -1.721 13.408 1.960 1.00 . A A . 97 HIS HB2 1 1
10 15611 1 1 97 HIS HB3 H -1.212 14.450 0.636 1.00 . A A . 97 HIS HB3 1 1
10 15612 1 1 97 HIS HD1 H 0.592 16.157 1.119 1.00 . A A . 97 HIS HD1 1 1
10 15613 1 1 97 HIS HD2 H -0.797 14.222 4.529 1.00 . A A . 97 HIS HD2 1 1
10 15614 1 1 97 HIS HE1 H 2.193 16.782 2.961 1.00 . A A . 97 HIS HE1 1 1
10 15615 1 1 97 HIS HE2 H 1.408 15.493 4.980 1.00 . A A . 97 HIS HE2 1 1
10 15616 1 1 97 HIS N N -3.958 14.394 1.190 1.00 . A A . 97 HIS N 1 1
10 15617 1 1 97 HIS ND1 N 0.510 15.829 2.049 1.00 . A A . 97 HIS ND1 1 1
10 15618 1 1 97 HIS NE2 N 0.906 15.545 4.132 1.00 . A A . 97 HIS NE2 1 1
10 15619 1 1 97 HIS O O -2.234 17.499 1.596 1.00 . A A . 97 HIS O 1 1
10 15620 1 1 98 HIS C C -4.403 18.768 -0.775 1.00 . A A . 98 HIS C 1 1
10 15621 1 1 98 HIS CA C -3.206 17.836 -0.975 1.00 . A A . 98 HIS CA 1 1
10 15622 1 1 98 HIS CB C -3.054 17.473 -2.461 1.00 . A A . 98 HIS CB 1 1
10 15623 1 1 98 HIS CD2 C -2.051 19.748 -3.234 1.00 . A A . 98 HIS CD2 1 1
10 15624 1 1 98 HIS CE1 C -3.108 19.934 -5.141 1.00 . A A . 98 HIS CE1 1 1
10 15625 1 1 98 HIS CG C -2.846 18.658 -3.366 1.00 . A A . 98 HIS CG 1 1
10 15626 1 1 98 HIS H H -3.827 15.860 -0.516 1.00 . A A . 98 HIS H 1 1
10 15627 1 1 98 HIS HA H -2.312 18.352 -0.652 1.00 . A A . 98 HIS HA 1 1
10 15628 1 1 98 HIS HB2 H -2.206 16.816 -2.577 1.00 . A A . 98 HIS HB2 1 1
10 15629 1 1 98 HIS HB3 H -3.946 16.960 -2.788 1.00 . A A . 98 HIS HB3 1 1
10 15630 1 1 98 HIS HD1 H -4.145 18.175 -4.964 1.00 . A A . 98 HIS HD1 1 1
10 15631 1 1 98 HIS HD2 H -1.391 19.962 -2.406 1.00 . A A . 98 HIS HD2 1 1
10 15632 1 1 98 HIS HE1 H -3.449 20.309 -6.095 1.00 . A A . 98 HIS HE1 1 1
10 15633 1 1 98 HIS HE2 H -1.956 21.470 -4.435 1.00 . A A . 98 HIS HE2 1 1
10 15634 1 1 98 HIS N N -3.327 16.626 -0.164 1.00 . A A . 98 HIS N 1 1
10 15635 1 1 98 HIS ND1 N -3.493 18.809 -4.573 1.00 . A A . 98 HIS ND1 1 1
10 15636 1 1 98 HIS NE2 N -2.234 20.526 -4.351 1.00 . A A . 98 HIS NE2 1 1
10 15637 1 1 98 HIS O O -4.276 19.980 -0.938 1.00 . A A . 98 HIS O 1 1
10 15638 1 1 99 HIS C C -6.608 19.969 0.968 1.00 . A A . 99 HIS C 1 1
10 15639 1 1 99 HIS CA C -6.756 19.025 -0.223 1.00 . A A . 99 HIS CA 1 1
10 15640 1 1 99 HIS CB C -7.999 18.148 -0.061 1.00 . A A . 99 HIS CB 1 1
10 15641 1 1 99 HIS CD2 C -8.823 17.147 -2.310 1.00 . A A . 99 HIS CD2 1 1
10 15642 1 1 99 HIS CE1 C -10.343 18.648 -2.788 1.00 . A A . 99 HIS CE1 1 1
10 15643 1 1 99 HIS CG C -8.826 18.055 -1.307 1.00 . A A . 99 HIS CG 1 1
10 15644 1 1 99 HIS H H -5.608 17.239 -0.305 1.00 . A A . 99 HIS H 1 1
10 15645 1 1 99 HIS HA H -6.880 19.626 -1.112 1.00 . A A . 99 HIS HA 1 1
10 15646 1 1 99 HIS HB2 H -7.691 17.149 0.208 1.00 . A A . 99 HIS HB2 1 1
10 15647 1 1 99 HIS HB3 H -8.620 18.554 0.724 1.00 . A A . 99 HIS HB3 1 1
10 15648 1 1 99 HIS HD1 H -10.042 19.769 -1.095 1.00 . A A . 99 HIS HD1 1 1
10 15649 1 1 99 HIS HD2 H -8.186 16.278 -2.385 1.00 . A A . 99 HIS HD2 1 1
10 15650 1 1 99 HIS HE1 H -11.126 19.193 -3.294 1.00 . A A . 99 HIS HE1 1 1
10 15651 1 1 99 HIS HE2 H -10.113 16.986 -3.966 1.00 . A A . 99 HIS HE2 1 1
10 15652 1 1 99 HIS N N -5.556 18.212 -0.420 1.00 . A A . 99 HIS N 1 1
10 15653 1 1 99 HIS ND1 N -9.790 18.981 -1.637 1.00 . A A . 99 HIS ND1 1 1
10 15654 1 1 99 HIS NE2 N -9.775 17.540 -3.218 1.00 . A A . 99 HIS NE2 1 1
10 15655 1 1 99 HIS O O -6.510 21.182 0.793 1.00 . A A . 99 HIS O 1 1
10 15656 1 1 100 HIS C C -5.438 19.637 4.352 1.00 . A A . 100 HIS C 1 1
10 15657 1 1 100 HIS CA C -6.436 20.248 3.374 1.00 . A A . 100 HIS CA 1 1
10 15658 1 1 100 HIS CB C -7.788 20.466 4.070 1.00 . A A . 100 HIS CB 1 1
10 15659 1 1 100 HIS CD2 C -8.248 22.803 3.046 1.00 . A A . 100 HIS CD2 1 1
10 15660 1 1 100 HIS CE1 C -10.414 22.634 2.805 1.00 . A A . 100 HIS CE1 1 1
10 15661 1 1 100 HIS CG C -8.607 21.572 3.478 1.00 . A A . 100 HIS CG 1 1
10 15662 1 1 100 HIS H H -6.668 18.450 2.268 1.00 . A A . 100 HIS H 1 1
10 15663 1 1 100 HIS HA H -6.054 21.207 3.057 1.00 . A A . 100 HIS HA 1 1
10 15664 1 1 100 HIS HB2 H -8.367 19.557 4.005 1.00 . A A . 100 HIS HB2 1 1
10 15665 1 1 100 HIS HB3 H -7.613 20.699 5.111 1.00 . A A . 100 HIS HB3 1 1
10 15666 1 1 100 HIS HD1 H -10.545 20.725 3.545 1.00 . A A . 100 HIS HD1 1 1
10 15667 1 1 100 HIS HD2 H -7.243 23.207 3.026 1.00 . A A . 100 HIS HD2 1 1
10 15668 1 1 100 HIS HE1 H -11.444 22.861 2.569 1.00 . A A . 100 HIS HE1 1 1
10 15669 1 1 100 HIS HE2 H -9.463 24.418 2.483 1.00 . A A . 100 HIS HE2 1 1
10 15670 1 1 100 HIS N N -6.585 19.422 2.176 1.00 . A A . 100 HIS N 1 1
10 15671 1 1 100 HIS ND1 N -9.973 21.499 3.314 1.00 . A A . 100 HIS ND1 1 1
10 15672 1 1 100 HIS NE2 N -9.388 23.444 2.634 1.00 . A A . 100 HIS NE2 1 1
10 15673 1 1 100 HIS O O -5.640 19.686 5.565 1.00 . A A . 100 HIS O 1 1
10 15674 1 1 101 HIS C C -3.841 17.376 5.552 1.00 . A A . 101 HIS C 1 1
10 15675 1 1 101 HIS CA C -3.300 18.449 4.607 1.00 . A A . 101 HIS CA 1 1
10 15676 1 1 101 HIS CB C -2.518 19.490 5.422 1.00 . A A . 101 HIS CB 1 1
10 15677 1 1 101 HIS CD2 C -1.046 20.112 3.374 1.00 . A A . 101 HIS CD2 1 1
10 15678 1 1 101 HIS CE1 C -0.080 21.890 4.210 1.00 . A A . 101 HIS CE1 1 1
10 15679 1 1 101 HIS CG C -1.531 20.288 4.625 1.00 . A A . 101 HIS CG 1 1
10 15680 1 1 101 HIS H H -4.257 19.108 2.829 1.00 . A A . 101 HIS H 1 1
10 15681 1 1 101 HIS HA H -2.616 17.976 3.918 1.00 . A A . 101 HIS HA 1 1
10 15682 1 1 101 HIS HB2 H -3.218 20.183 5.865 1.00 . A A . 101 HIS HB2 1 1
10 15683 1 1 101 HIS HB3 H -1.978 18.984 6.210 1.00 . A A . 101 HIS HB3 1 1
10 15684 1 1 101 HIS HD1 H -1.035 21.789 6.026 1.00 . A A . 101 HIS HD1 1 1
10 15685 1 1 101 HIS HD2 H -1.320 19.324 2.685 1.00 . A A . 101 HIS HD2 1 1
10 15686 1 1 101 HIS HE1 H 0.545 22.762 4.323 1.00 . A A . 101 HIS HE1 1 1
10 15687 1 1 101 HIS HE2 H 0.265 21.332 2.266 1.00 . A A . 101 HIS HE2 1 1
10 15688 1 1 101 HIS N N -4.358 19.078 3.808 1.00 . A A . 101 HIS N 1 1
10 15689 1 1 101 HIS ND1 N -0.903 21.408 5.121 1.00 . A A . 101 HIS ND1 1 1
10 15690 1 1 101 HIS NE2 N -0.147 21.121 3.141 1.00 . A A . 101 HIS NE2 1 1
10 15691 1 1 101 HIS O O -3.967 17.599 6.756 1.00 . A A . 101 HIS O 1 1
10 15692 1 1 102 HIS C C -3.245 14.327 6.224 1.00 . A A . 102 HIS C 1 1
10 15693 1 1 102 HIS CA C -4.512 15.068 5.833 1.00 . A A . 102 HIS CA 1 1
10 15694 1 1 102 HIS CB C -5.471 14.123 5.108 1.00 . A A . 102 HIS CB 1 1
10 15695 1 1 102 HIS CD2 C -7.564 15.598 4.699 1.00 . A A . 102 HIS CD2 1 1
10 15696 1 1 102 HIS CE1 C -9.020 14.404 5.811 1.00 . A A . 102 HIS CE1 1 1
10 15697 1 1 102 HIS CG C -6.906 14.532 5.209 1.00 . A A . 102 HIS CG 1 1
10 15698 1 1 102 HIS H H -4.189 16.132 4.033 1.00 . A A . 102 HIS H 1 1
10 15699 1 1 102 HIS HA H -4.989 15.435 6.730 1.00 . A A . 102 HIS HA 1 1
10 15700 1 1 102 HIS HB2 H -5.208 14.092 4.060 1.00 . A A . 102 HIS HB2 1 1
10 15701 1 1 102 HIS HB3 H -5.376 13.131 5.526 1.00 . A A . 102 HIS HB3 1 1
10 15702 1 1 102 HIS HD1 H -7.687 12.960 6.393 1.00 . A A . 102 HIS HD1 1 1
10 15703 1 1 102 HIS HD2 H -7.135 16.387 4.097 1.00 . A A . 102 HIS HD2 1 1
10 15704 1 1 102 HIS HE1 H -9.943 14.059 6.255 1.00 . A A . 102 HIS HE1 1 1
10 15705 1 1 102 HIS HE2 H -9.535 16.230 5.045 1.00 . A A . 102 HIS HE2 1 1
10 15706 1 1 102 HIS N N -4.173 16.219 5.007 1.00 . A A . 102 HIS N 1 1
10 15707 1 1 102 HIS ND1 N -7.849 13.803 5.902 1.00 . A A . 102 HIS ND1 1 1
10 15708 1 1 102 HIS NE2 N -8.875 15.496 5.088 1.00 . A A . 102 HIS NE2 1 1
10 15709 1 1 102 HIS O O -2.699 14.619 7.309 1.00 . A A . 102 HIS O 1 1
10 15710 1 1 102 HIS OXT O -2.783 13.485 5.434 1.00 . A A . 102 HIS OXT 1 1
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