NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598909 |
2n0u   |
25536 | cing | 4-filtered-FRED | STAR | entry | full | 1708 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n0u
# This FRED archive file contains, for PDB entry <2n0u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n0u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n0u
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10661.39
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 $Protein_Mdm4 A . 1 1
2 . 2 $4___4S_5R__4__3_CHLOROPHENYL__5__4_CHLOROPHENYL__1__3_OXIDANYLIDE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Protein_Mdm4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Mdm4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QINQVRPKLPLLKILHAAGAQGEMFTVKEVMHYLGQYIMVKQLYDQQEQHMVYCGGDLLGELLGRQSFSVKDPSPLYDMLRKNLVTLAT
_Entity.Number_of_monomers 89
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 GLN . 1 1
2 ILE . 1 1
3 ASN . 1 1
4 GLN . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 MET . 1 1
25 PHE . 1 1
26 THR . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 MET . 1 1
32 HIS . 1 1
33 TYR . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 TYR . 1 1
38 ILE . 1 1
39 MET . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 TYR . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 GLN . 1 1
48 GLU . 1 1
49 GLN . 1 1
50 HIS . 1 1
51 MET . 1 1
52 VAL . 1 1
53 TYR . 1 1
54 CYS . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 GLN . 1 1
67 SER . 1 1
68 PHE . 1 1
69 SER . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 SER . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 TYR . 1 1
78 ASP . 1 1
79 MET . 1 1
80 LEU . 1 1
81 ARG . 1 1
82 LYS . 1 1
83 ASN . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 THR . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 THR . 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
GLN 1 1 1 1
ILE 2 2 1 1
ASN 3 3 1 1
GLN 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
MET 24 24 1 1
PHE 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
MET 31 31 1 1
HIS 32 32 1 1
TYR 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
TYR 37 37 1 1
ILE 38 38 1 1
MET 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
TYR 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
GLN 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
HIS 50 50 1 1
MET 51 51 1 1
VAL 52 52 1 1
TYR 53 53 1 1
CYS 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
GLN 66 66 1 1
SER 67 67 1 1
PHE 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
TYR 77 77 1 1
ASP 78 78 1 1
MET 79 79 1 1
LEU 80 80 1 1
ARG 81 81 1 1
LYS 82 82 1 1
ASN 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
stop_
save_
save_4___4S_5R__4__3_CHLOROPHENYL__5__4_CHLOROPHENYL__1__3_OXIDANYLIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "4 4S 5R 4 3 CHLOROPHENYL 5 4 CHLOROPHENYL 1 3 OXIDANYLIDE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
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
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 44 TYR HA . 44 TYR HA 1 1
1 1 2 1 1 53 TYR H . 53 TYR H 1 1
2 1 1 1 1 87 LEU H . 87 LEU H 1 1
2 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
3 1 1 1 1 87 LEU H . 87 LEU H 1 1
3 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
4 1 1 1 1 86 THR MG . 86 THR QG2 1 1
4 1 2 1 1 88 ALA H . 88 ALA H 1 1
5 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
5 1 2 1 1 17 ALA H . 17 ALA H 1 1
6 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
6 1 2 1 1 17 ALA H . 17 ALA H 1 1
7 1 1 1 1 46 GLN H . 46 GLN H 1 1
7 1 2 1 1 46 GLN HB3 . 46 GLN HB3 1 1
8 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
8 1 2 1 1 46 GLN H . 46 GLN H 1 1
9 1 1 1 1 52 VAL H . 52 VAL H 1 1
9 1 2 1 1 70 VAL H . 70 VAL H 1 1
10 1 1 1 1 52 VAL H . 52 VAL H 1 1
10 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
11 1 1 1 1 52 VAL H . 52 VAL H 1 1
11 1 2 1 1 69 SER HA . 69 SER HA 1 1
12 1 1 1 1 52 VAL H . 52 VAL H 1 1
12 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
13 1 1 1 1 51 MET QB . 51 MET QB 1 1
13 1 2 1 1 52 VAL H . 52 VAL H 1 1
14 1 1 1 1 84 LEU H . 84 LEU H 1 1
14 1 2 1 1 85 VAL H . 85 VAL H 1 1
15 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
15 1 2 1 1 45 ASP H . 45 ASP H 1 1
16 1 1 1 1 27 VAL H . 27 VAL H 1 1
16 1 2 1 1 29 GLU H . 29 GLU H 1 1
17 1 1 1 1 26 THR HB . 26 THR HB 1 1
17 1 2 1 1 27 VAL H . 27 VAL H 1 1
18 1 1 1 1 27 VAL H . 27 VAL H 1 1
18 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
19 1 1 1 1 9 LEU H . 9 LEU H 1 1
19 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
20 1 1 1 1 80 LEU H . 80 LEU H 1 1
20 1 2 1 1 84 LEU H . 84 LEU H 1 1
21 1 1 1 1 1 GLN H1 . 1 GLN H 1 1
21 1 2 1 1 1 GLN QG . 1 GLN QG 1 1
22 1 1 1 1 59 LEU H . 59 LEU H 1 1
22 1 2 1 1 61 GLU H . 61 GLU H 1 1
23 1 1 1 1 61 GLU H . 61 GLU H 1 1
23 1 2 1 1 62 LEU H . 62 LEU H 1 1
24 1 1 1 1 6 ARG H . 6 ARG H 1 1
24 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
25 1 1 1 1 9 LEU H . 9 LEU H 1 1
25 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
26 1 1 1 1 80 LEU H . 80 LEU H 1 1
26 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
27 1 1 1 1 8 LYS H . 8 LYS H 1 1
27 1 2 1 1 11 LEU H . 11 LEU H 1 1
28 1 1 1 1 31 MET HA . 31 MET HA 1 1
28 1 2 1 1 34 LEU H . 34 LEU H 1 1
29 1 1 1 1 37 TYR H . 37 TYR H 1 1
29 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
30 1 1 1 1 37 TYR H . 37 TYR H 1 1
30 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
31 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
31 1 2 1 1 34 LEU H . 34 LEU H 1 1
32 1 1 1 1 34 LEU H . 34 LEU H 1 1
32 1 2 1 1 35 GLY H . 35 GLY H 1 1
33 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
33 1 2 1 1 34 LEU H . 34 LEU H 1 1
34 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
34 1 2 1 1 34 LEU H . 34 LEU H 1 1
35 1 1 1 1 70 VAL H . 70 VAL H 1 1
35 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
36 1 1 1 1 86 THR H . 86 THR H 1 1
36 1 2 1 1 86 THR MG . 86 THR QG2 1 1
37 1 1 1 1 70 VAL H . 70 VAL H 1 1
37 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
38 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
38 1 2 1 1 70 VAL H . 70 VAL H 1 1
39 1 1 1 1 14 ILE H . 14 ILE H 1 1
39 1 2 1 1 16 HIS H . 16 HIS H 1 1
40 1 1 1 1 14 ILE H . 14 ILE H 1 1
40 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
41 1 1 1 1 14 ILE H . 14 ILE H 1 1
41 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
42 1 1 1 1 14 ILE H . 14 ILE H 1 1
42 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
43 1 1 1 1 26 THR HA . 26 THR HA 1 1
43 1 2 1 1 29 GLU H . 29 GLU H 1 1
44 1 1 1 1 29 GLU H . 29 GLU H 1 1
44 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
45 1 1 1 1 78 ASP H . 78 ASP H 1 1
45 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
46 1 1 1 1 26 THR H . 26 THR H 1 1
46 1 2 1 1 29 GLU H . 29 GLU H 1 1
47 1 1 1 1 26 THR MG . 26 THR QG2 1 1
47 1 2 1 1 29 GLU H . 29 GLU H 1 1
48 1 1 1 1 57 ASP H . 57 ASP H 1 1
48 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
49 1 1 1 1 51 MET H . 51 MET H 1 1
49 1 2 1 1 69 SER HA . 69 SER HA 1 1
50 1 1 1 1 51 MET H . 51 MET H 1 1
50 1 2 1 1 51 MET QB . 51 MET QB 1 1
51 1 1 1 1 49 GLN H . 49 GLN H 1 1
51 1 2 1 1 51 MET H . 51 MET H 1 1
52 1 1 1 1 51 MET H . 51 MET H 1 1
52 1 2 1 1 52 VAL H . 52 VAL H 1 1
53 1 1 1 1 5 VAL H . 5 VAL H 1 1
53 1 2 1 1 25 PHE H . 25 PHE H 1 1
54 1 1 1 1 25 PHE H . 25 PHE H 1 1
54 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
55 1 1 1 1 49 GLN H . 49 GLN H 1 1
55 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
56 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
56 1 2 1 1 30 VAL H . 30 VAL H 1 1
57 1 1 1 1 30 VAL H . 30 VAL H 1 1
57 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
58 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
58 1 2 1 1 74 SER H . 74 SER H 1 1
59 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
59 1 2 1 1 74 SER H . 74 SER H 1 1
60 1 1 1 1 74 SER H . 74 SER H 1 1
60 1 2 1 1 74 SER QB . 74 SER QB 1 1
61 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
61 1 2 1 1 74 SER H . 74 SER H 1 1
62 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
62 1 2 1 1 59 LEU H . 59 LEU H 1 1
63 1 1 1 1 59 LEU H . 59 LEU H 1 1
63 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
64 1 1 1 1 4 GLN H . 4 GLN H 1 1
64 1 2 1 1 5 VAL H . 5 VAL H 1 1
65 1 1 1 1 49 GLN H . 49 GLN H 1 1
65 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
66 1 1 1 1 74 SER H . 74 SER H 1 1
66 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
67 1 1 1 1 83 ASN H . 83 ASN H 1 1
67 1 2 1 1 84 LEU H . 84 LEU H 1 1
68 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
68 1 2 1 1 84 LEU H . 84 LEU H 1 1
69 1 1 1 1 84 LEU H . 84 LEU H 1 1
69 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
70 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
70 1 2 1 1 79 MET H . 79 MET H 1 1
71 1 1 1 1 79 MET H . 79 MET H 1 1
71 1 2 1 1 79 MET QB . 79 MET QB 1 1
72 1 1 1 1 79 MET H . 79 MET H 1 1
72 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
73 1 1 1 1 62 LEU H . 62 LEU H 1 1
73 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
74 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
74 1 2 1 1 18 ALA H . 18 ALA H 1 1
75 1 1 1 1 82 LYS H . 82 LYS H 1 1
75 1 2 1 1 84 LEU H . 84 LEU H 1 1
76 1 1 1 1 16 HIS H . 16 HIS H 1 1
76 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
77 1 1 1 1 26 THR HB . 26 THR HB 1 1
77 1 2 1 1 28 LYS H . 28 LYS H 1 1
78 1 1 1 1 15 LEU H . 15 LEU H 1 1
78 1 2 1 1 16 HIS H . 16 HIS H 1 1
79 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
79 1 2 1 1 16 HIS H . 16 HIS H 1 1
80 1 1 1 1 16 HIS H . 16 HIS H 1 1
80 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
81 1 1 1 1 16 HIS H . 16 HIS H 1 1
81 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
82 1 1 1 1 77 TYR H . 77 TYR H 1 1
82 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
83 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
83 1 2 1 1 77 TYR H . 77 TYR H 1 1
84 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
84 1 2 1 1 77 TYR H . 77 TYR H 1 1
85 1 1 1 1 76 LEU H . 76 LEU H 1 1
85 1 2 1 1 78 ASP H . 78 ASP H 1 1
86 1 1 1 1 75 PRO QD . 75 PRO QD 1 1
86 1 2 1 1 76 LEU H . 76 LEU H 1 1
87 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
87 1 2 1 1 76 LEU H . 76 LEU H 1 1
88 1 1 1 1 76 LEU H . 76 LEU H 1 1
88 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
89 1 1 1 1 76 LEU H . 76 LEU H 1 1
89 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
90 1 1 1 1 21 GLN H . 21 GLN H 1 1
90 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
91 1 1 1 1 80 LEU H . 80 LEU H 1 1
91 1 2 1 1 81 ARG H . 81 ARG H 1 1
92 1 1 1 1 81 ARG H . 81 ARG H 1 1
92 1 2 1 1 82 LYS H . 82 LYS H 1 1
93 1 1 1 1 81 ARG H . 81 ARG H 1 1
93 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
94 1 1 1 1 33 TYR H . 33 TYR H 1 1
94 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
95 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1
95 1 2 1 1 33 TYR H . 33 TYR H 1 1
96 1 1 1 1 54 CYS H . 54 CYS H 1 1
96 1 2 1 1 67 SER HA . 67 SER HA 1 1
97 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
97 1 2 1 1 54 CYS H . 54 CYS H 1 1
98 1 1 1 1 41 LYS H . 41 LYS H 1 1
98 1 2 1 1 42 GLN H . 42 GLN H 1 1
99 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
99 1 2 1 1 41 LYS H . 41 LYS H 1 1
100 1 1 1 1 41 LYS H . 41 LYS H 1 1
100 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
101 1 1 1 1 15 LEU H . 15 LEU H 1 1
101 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
102 1 1 1 1 38 ILE H . 38 ILE H 1 1
102 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
103 1 1 1 1 69 SER HA . 69 SER HA 1 1
103 1 2 1 1 71 LYS H . 71 LYS H 1 1
104 1 1 1 1 71 LYS H . 71 LYS H 1 1
104 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
105 1 1 1 1 70 VAL H . 70 VAL H 1 1
105 1 2 1 1 71 LYS H . 71 LYS H 1 1
106 1 1 1 1 71 LYS H . 71 LYS H 1 1
106 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
107 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
107 1 2 1 1 43 LEU H . 43 LEU H 1 1
108 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
108 1 2 1 1 42 GLN H . 42 GLN H 1 1
109 1 1 1 1 39 MET H . 39 MET H 1 1
109 1 2 1 1 40 VAL H . 40 VAL H 1 1
110 1 1 1 1 39 MET H . 39 MET H 1 1
110 1 2 1 1 39 MET HB2 . 39 MET HB2 1 1
111 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
111 1 2 1 1 39 MET H . 39 MET H 1 1
112 1 1 1 1 39 MET HA . 39 MET HA 1 1
112 1 2 1 1 42 GLN H . 42 GLN H 1 1
113 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
113 1 2 1 1 42 GLN H . 42 GLN H 1 1
114 1 1 1 1 42 GLN H . 42 GLN H 1 1
114 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
115 1 1 1 1 68 PHE H . 68 PHE H 1 1
115 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
116 1 1 1 1 51 MET ME . 51 MET QE 1 1
116 1 2 1 1 68 PHE H . 68 PHE H 1 1
117 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
117 1 2 1 1 68 PHE H . 68 PHE H 1 1
118 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
118 1 2 1 1 63 LEU H . 63 LEU H 1 1
119 1 1 1 1 24 MET H . 24 MET H 1 1
119 1 2 1 1 25 PHE H . 25 PHE H 1 1
120 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
120 1 2 1 1 24 MET H . 24 MET H 1 1
121 1 1 1 1 71 LYS H . 71 LYS H 1 1
121 1 2 1 1 72 ASP H . 72 ASP H 1 1
122 1 1 1 1 70 VAL H . 70 VAL H 1 1
122 1 2 1 1 72 ASP H . 72 ASP H 1 1
123 1 1 1 1 13 LYS H . 13 LYS H 1 1
123 1 2 1 1 14 ILE H . 14 ILE H 1 1
124 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
124 1 2 1 1 13 LYS H . 13 LYS H 1 1
125 1 1 1 1 82 LYS H . 82 LYS H 1 1
125 1 2 1 1 83 ASN H . 83 ASN H 1 1
126 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
126 1 2 1 1 83 ASN H . 83 ASN H 1 1
127 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
127 1 2 1 1 83 ASN H . 83 ASN H 1 1
128 1 1 1 1 82 LYS H . 82 LYS H 1 1
128 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
129 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
129 1 2 1 1 5 VAL H . 5 VAL H 1 1
130 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
130 1 2 1 1 69 SER H . 69 SER H 1 1
131 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
131 1 2 1 1 69 SER H . 69 SER H 1 1
132 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 1
132 1 2 1 1 69 SER H . 69 SER H 1 1
133 1 1 1 1 65 ARG H . 65 ARG H 1 1
133 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
134 1 1 1 1 65 ARG H . 65 ARG H 1 1
134 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
135 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
135 1 2 1 1 65 ARG H . 65 ARG H 1 1
136 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
136 1 2 1 1 44 TYR H . 44 TYR H 1 1
137 1 1 1 1 11 LEU H . 11 LEU H 1 1
137 1 2 1 1 12 LEU H . 12 LEU H 1 1
138 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
138 1 2 1 1 44 TYR H . 44 TYR H 1 1
139 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
139 1 2 1 1 44 TYR H . 44 TYR H 1 1
140 1 1 1 1 42 GLN H . 42 GLN H 1 1
140 1 2 1 1 44 TYR H . 44 TYR H 1 1
141 1 1 1 1 2 ILE H . 2 ILE H 1 1
141 1 2 1 1 3 ASN HD21 . 3 ASN HD21 1 1
142 1 1 1 1 2 ILE H . 2 ILE H 1 1
142 1 2 1 1 3 ASN HD22 . 3 ASN HD22 1 1
143 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
143 1 2 1 1 55 GLY H . 55 GLY H 1 1
144 1 1 1 1 55 GLY H . 55 GLY H 1 1
144 1 2 1 1 67 SER HA . 67 SER HA 1 1
145 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
145 1 2 1 1 46 GLN HE22 . 46 GLN HE22 1 1
146 1 1 1 1 42 GLN H . 42 GLN H 1 1
146 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 1
147 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
147 1 2 1 1 46 GLN HE21 . 46 GLN HE21 1 1
148 1 1 1 1 50 HIS H . 50 HIS H 1 1
148 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
149 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
149 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
150 1 1 1 1 42 GLN H . 42 GLN H 1 1
150 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
151 1 1 1 1 50 HIS H . 50 HIS H 1 1
151 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
152 1 1 1 1 50 HIS H . 50 HIS H 1 1
152 1 2 1 1 71 LYS QZ . 71 LYS QZ 1 1
153 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
153 1 2 1 1 22 GLY H . 22 GLY H 1 1
154 1 1 1 1 64 GLY H . 64 GLY H 1 1
154 1 2 1 1 65 ARG H . 65 ARG H 1 1
155 1 1 1 1 59 LEU H . 59 LEU H 1 1
155 1 2 1 1 60 GLY H . 60 GLY H 1 1
156 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
156 1 2 1 1 60 GLY H . 60 GLY H 1 1
157 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
157 1 2 1 1 19 GLY H . 19 GLY H 1 1
158 1 1 1 1 89 THR H . 89 THR H 1 1
158 1 2 1 1 89 THR HB . 89 THR HB 1 1
159 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
159 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
160 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
160 1 2 1 1 31 MET H . 31 MET H 1 1
161 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
161 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
162 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
162 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
163 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
163 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
164 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
164 1 2 1 1 53 TYR H . 53 TYR H 1 1
165 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
165 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
166 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
166 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
167 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
167 1 2 1 1 15 LEU H . 15 LEU H 1 1
168 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
168 1 2 1 1 20 ALA H . 20 ALA H 1 1
169 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
169 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
170 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
170 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
171 1 1 1 1 67 SER HA . 67 SER HA 1 1
171 1 2 1 1 68 PHE H . 68 PHE H 1 1
172 1 1 1 1 67 SER HA . 67 SER HA 1 1
172 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
173 1 1 1 1 67 SER HA . 67 SER HA 1 1
173 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
174 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
174 1 2 1 1 67 SER HA . 67 SER HA 1 1
175 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
175 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
176 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
176 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
177 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
177 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
178 1 1 1 1 69 SER HA . 69 SER HA 1 1
178 1 2 1 1 70 VAL H . 70 VAL H 1 1
179 1 1 1 1 51 MET HA . 51 MET HA 1 1
179 1 2 1 1 69 SER HA . 69 SER HA 1 1
180 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
180 1 2 1 1 45 ASP H . 45 ASP H 1 1
181 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
181 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
182 1 1 1 1 24 MET HA . 24 MET HA 1 1
182 1 2 1 1 25 PHE H . 25 PHE H 1 1
183 1 1 1 1 24 MET HA . 24 MET HA 1 1
183 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
184 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
184 1 2 1 1 46 GLN H . 46 GLN H 1 1
185 1 1 1 1 51 MET HA . 51 MET HA 1 1
185 1 2 1 1 52 VAL H . 52 VAL H 1 1
186 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
186 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
187 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
187 1 2 1 1 89 THR H . 89 THR H 1 1
188 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
188 1 2 1 1 21 GLN H . 21 GLN H 1 1
189 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
189 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
190 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
190 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
191 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
191 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
192 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
192 1 2 1 1 60 GLY H . 60 GLY H 1 1
193 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
193 1 2 1 1 23 GLU H . 23 GLU H 1 1
194 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
194 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
195 1 1 1 1 63 LEU H . 63 LEU H 1 1
195 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
196 1 1 1 1 81 ARG H . 81 ARG H 1 1
196 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
197 1 1 1 1 45 ASP H . 45 ASP H 1 1
197 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
198 1 1 1 1 84 LEU H . 84 LEU H 1 1
198 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
199 1 1 1 1 41 LYS HE2 . 41 LYS HE2 1 1
199 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
200 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1
200 1 2 1 1 84 LEU H . 84 LEU H 1 1
201 1 1 1 1 83 ASN H . 83 ASN H 1 1
201 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
202 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
202 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
203 1 1 1 1 62 LEU H . 62 LEU H 1 1
203 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
204 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
204 1 2 1 1 88 ALA H . 88 ALA H 1 1
205 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
205 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
206 1 1 1 1 62 LEU H . 62 LEU H 1 1
206 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
207 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
207 1 2 1 1 12 LEU H . 12 LEU H 1 1
208 1 1 1 1 12 LEU H . 12 LEU H 1 1
208 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
209 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
209 1 2 1 1 13 LYS H . 13 LYS H 1 1
210 1 1 1 1 72 ASP H . 72 ASP H 1 1
210 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
211 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
211 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
212 1 1 1 1 78 ASP H . 78 ASP H 1 1
212 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
213 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
213 1 2 1 1 79 MET H . 79 MET H 1 1
214 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
214 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
215 1 1 1 1 33 TYR H . 33 TYR H 1 1
215 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
216 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
216 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
217 1 1 1 1 2 ILE H . 2 ILE H 1 1
217 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
218 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
218 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
219 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
219 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
220 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
220 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
221 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
221 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
222 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
222 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
223 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
223 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
224 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
224 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
225 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
225 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
226 1 1 1 1 24 MET QB . 24 MET QB 1 1
226 1 2 1 1 24 MET ME . 24 MET QE 1 1
227 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
227 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
228 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
228 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
229 1 1 1 1 49 GLN H . 49 GLN H 1 1
229 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
230 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
230 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
231 1 1 1 1 49 GLN H . 49 GLN H 1 1
231 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
232 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
232 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
233 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
233 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
234 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
234 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
235 1 1 1 1 82 LYS H . 82 LYS H 1 1
235 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
236 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
236 1 2 1 1 37 TYR H . 37 TYR H 1 1
237 1 1 1 1 36 GLN H . 36 GLN H 1 1
237 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
238 1 1 1 1 8 LYS H . 8 LYS H 1 1
238 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
239 1 1 1 1 6 ARG H . 6 ARG H 1 1
239 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
240 1 1 1 1 31 MET H . 31 MET H 1 1
240 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
241 1 1 1 1 24 MET HA . 24 MET HA 1 1
241 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
242 1 1 1 1 40 VAL H . 40 VAL H 1 1
242 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
243 1 1 1 1 39 MET H . 39 MET H 1 1
243 1 2 1 1 39 MET HB3 . 39 MET HB3 1 1
244 1 1 1 1 27 VAL H . 27 VAL H 1 1
244 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
245 1 1 1 1 16 HIS H . 16 HIS H 1 1
245 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
246 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
246 1 2 1 1 17 ALA H . 17 ALA H 1 1
247 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
247 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
248 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
248 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
249 1 1 1 1 32 HIS H . 32 HIS H 1 1
249 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
250 1 1 1 1 32 HIS H . 32 HIS H 1 1
250 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
251 1 1 1 1 70 VAL H . 70 VAL H 1 1
251 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
252 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
252 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
253 1 1 1 1 47 GLN H . 47 GLN H 1 1
253 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
254 1 1 1 1 47 GLN H . 47 GLN H 1 1
254 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
255 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
255 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
256 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
256 1 2 1 1 62 LEU H . 62 LEU H 1 1
257 1 1 1 1 46 GLN H . 46 GLN H 1 1
257 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
258 1 1 1 1 36 GLN H . 36 GLN H 1 1
258 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
259 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
259 1 2 1 1 76 LEU H . 76 LEU H 1 1
260 1 1 1 1 34 LEU H . 34 LEU H 1 1
260 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
261 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
261 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
262 1 1 1 1 63 LEU H . 63 LEU H 1 1
262 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
263 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
263 1 2 1 1 63 LEU H . 63 LEU H 1 1
264 1 1 1 1 15 LEU H . 15 LEU H 1 1
264 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
265 1 1 1 1 34 LEU H . 34 LEU H 1 1
265 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
266 1 1 1 1 84 LEU H . 84 LEU H 1 1
266 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
267 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
267 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
268 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
268 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
269 1 1 1 1 41 LYS HE3 . 41 LYS HE3 1 1
269 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
270 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
270 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
271 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
271 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
272 1 1 1 1 41 LYS H . 41 LYS H 1 1
272 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
273 1 1 1 1 62 LEU H . 62 LEU H 1 1
273 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
274 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
274 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
275 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
275 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
276 1 1 1 1 34 LEU H . 34 LEU H 1 1
276 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
277 1 1 1 1 15 LEU H . 15 LEU H 1 1
277 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
278 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
278 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
279 1 1 1 1 26 THR HA . 26 THR HA 1 1
279 1 2 1 1 26 THR MG . 26 THR QG2 1 1
280 1 1 1 1 26 THR H . 26 THR H 1 1
280 1 2 1 1 26 THR MG . 26 THR QG2 1 1
281 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
281 1 2 1 1 41 LYS H . 41 LYS H 1 1
282 1 1 1 1 86 THR HA . 86 THR HA 1 1
282 1 2 1 1 86 THR MG . 86 THR QG2 1 1
283 1 1 1 1 85 VAL H . 85 VAL H 1 1
283 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
284 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
284 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
285 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
285 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
286 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
286 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
287 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
287 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
288 1 1 1 1 18 ALA H . 18 ALA H 1 1
288 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
289 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
289 1 2 1 1 37 TYR H . 37 TYR H 1 1
290 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
290 1 2 1 1 19 GLY H . 19 GLY H 1 1
291 1 1 1 1 86 THR MG . 86 THR QG2 1 1
291 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
292 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
292 1 2 1 1 43 LEU H . 43 LEU H 1 1
293 1 1 1 1 38 ILE H . 38 ILE H 1 1
293 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
294 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
294 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
295 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
295 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
296 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
296 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
297 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
297 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
298 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
298 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
299 1 1 1 1 31 MET ME . 31 MET QE 1 1
299 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
300 1 1 1 1 39 MET HA . 39 MET HA 1 1
300 1 2 1 1 39 MET ME . 39 MET QE 1 1
301 1 1 1 1 51 MET ME . 51 MET QE 1 1
301 1 2 1 1 52 VAL H . 52 VAL H 1 1
302 1 1 1 1 38 ILE H . 38 ILE H 1 1
302 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
303 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
303 1 2 1 1 15 LEU H . 15 LEU H 1 1
304 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
304 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
305 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
305 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
306 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
306 1 2 1 1 44 TYR QR . 44 TYR QR 1 1
307 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
307 1 2 1 1 44 TYR QR . 44 TYR QR 1 1
308 1 1 1 1 39 MET ME . 39 MET QE 1 1
308 1 2 1 1 44 TYR QR . 44 TYR QR 1 1
309 1 1 1 1 39 MET HA . 39 MET HA 1 1
309 1 2 1 1 44 TYR QR . 44 TYR QR 1 1
310 1 1 1 1 42 GLN H . 42 GLN H 1 1
310 1 2 1 1 44 TYR QR . 44 TYR QR 1 1
311 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
311 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
312 1 1 1 1 32 HIS H . 32 HIS H 1 1
312 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
313 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
313 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
314 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
314 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
315 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
315 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
316 1 1 1 1 31 MET ME . 31 MET QE 1 1
316 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
317 1 1 1 1 77 TYR H . 77 TYR H 1 1
317 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
318 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
318 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
319 1 1 1 1 67 SER HA . 67 SER HA 1 1
319 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
320 1 1 1 1 68 PHE H . 68 PHE H 1 1
320 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
321 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
321 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
322 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
322 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
323 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
323 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
324 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
324 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
325 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
325 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
326 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
326 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
327 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
327 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
328 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
328 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
329 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
329 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
330 1 1 1 1 16 HIS H . 16 HIS H 1 1
330 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.82 1 1
2 1 . . . . . . . 2.95 1 1
3 1 . . . . . . . 4.67 1 1
4 1 . . . . . . . 4.83 1 1
5 1 . . . . . . . 3.98 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.52 1 1
8 1 . . . . . . . 4.75 1 1
9 1 . . . . . . . 4.8 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 3.36 1 1
13 1 . . . . . . . 4.94 1 1
14 1 . . . . . . . 4.6 1 1
15 1 . . . . . . . 4.26 1 1
16 1 . . . . . . . 4.79 1 1
17 1 . . . . . . . 3.14 1 1
18 1 . . . . . . . 5.38 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 5.42 1 1
21 1 . . . . . . . 4.25 1 1
22 1 . . . . . . . 4.84 1 1
23 1 . . . . . . . 3.01 1 1
24 1 . . . . . . . 3.64 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 3.86 1 1
27 1 . . . . . . . 4.63 1 1
28 1 . . . . . . . 3.89 1 1
29 1 . . . . . . . 3.27 1 1
30 1 . . . . . . . 4.17 1 1
31 1 . . . . . . . 4.93 1 1
32 1 . . . . . . . 3.52 1 1
33 1 . . . . . . . 4.98 1 1
34 1 . . . . . . . 4.93 1 1
35 1 . . . . . . . 4.04 1 1
36 1 . . . . . . . 4.44 1 1
37 1 . . . . . . . 4.04 1 1
38 1 . . . . . . . 4.99 1 1
39 1 . . . . . . . 4.67 1 1
40 1 . . . . . . . 2.82 1 1
41 1 . . . . . . . 3.61 1 1
42 1 . . . . . . . 4.13 1 1
43 1 . . . . . . . 5.17 1 1
44 1 . . . . . . . 4.72 1 1
45 1 . . . . . . . 3.06 1 1
46 1 . . . . . . . 3.92 1 1
47 1 . . . . . . . 5.26 1 1
48 1 . . . . . . . 3.35 1 1
49 1 . . . . . . . 5.04 1 1
50 1 . . . . . . . 3.48 1 1
51 1 . . . . . . . 4.69 1 1
52 1 . . . . . . . 4.93 1 1
53 1 . . . . . . . 3.64 1 1
54 1 . . . . . . . 3.94 1 1
55 1 . . . . . . . 3.7 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 3.22 1 1
58 1 . . . . . . . 4.56 1 1
59 1 . . . . . . . 4.41 1 1
60 1 . . . . . . . 3.14 1 1
61 1 . . . . . . . 4.26 1 1
62 1 . . . . . . . 5.4 1 1
63 1 . . . . . . . 3.53 1 1
64 1 . . . . . . . 4.37 1 1
65 1 . . . . . . . 3.7 1 1
66 1 . . . . . . . 3.19 1 1
67 1 . . . . . . . 3.29 1 1
68 1 . . . . . . . 3.55 1 1
69 1 . . . . . . . 5.13 1 1
70 1 . . . . . . . 3.62 1 1
71 1 . . . . . . . 3.18 1 1
72 1 . . . . . . . 4.61 1 1
73 1 . . . . . . . 4.12 1 1
74 1 . . . . . . . 5.09 1 1
75 1 . . . . . . . 4.78 1 1
76 1 . . . . . . . 5.35 1 1
77 1 . . . . . . . 3.36 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 4.02 1 1
80 1 . . . . . . . 4.78 1 1
81 1 . . . . . . . 4.54 1 1
82 1 . . . . . . . 3.54 1 1
83 1 . . . . . . . 5.02 1 1
84 1 . . . . . . . 5.12 1 1
85 1 . . . . . . . 4.56 1 1
86 1 . . . . . . . 3.84 1 1
87 1 . . . . . . . 4.62 1 1
88 1 . . . . . . . 3.49 1 1
89 1 . . . . . . . 3.49 1 1
90 1 . . . . . . . 5.19 1 1
91 1 . . . . . . . 3.59 1 1
92 1 . . . . . . . 3.36 1 1
93 1 . . . . . . . 2.72 1 1
94 1 . . . . . . . 3.78 1 1
95 1 . . . . . . . 4.86 1 1
96 1 . . . . . . . 3.69 1 1
97 1 . . . . . . . 4.69 1 1
98 1 . . . . . . . 3.19 1 1
99 1 . . . . . . . 4.69 1 1
100 1 . . . . . . . 3.72 1 1
101 1 . . . . . . . 4.47 1 1
102 1 . . . . . . . 2.98 1 1
103 1 . . . . . . . 4.82 1 1
104 1 . . . . . . . 3.95 1 1
105 1 . . . . . . . 3.81 1 1
106 1 . . . . . . . 3.95 1 1
107 1 . . . . . . . 4.2 1 1
108 1 . . . . . . . 4.87 1 1
109 1 . . . . . . . 3.65 1 1
110 1 . . . . . . . 3.8 1 1
111 1 . . . . . . . 4.5 1 1
112 1 . . . . . . . 4.16 1 1
113 1 . . . . . . . 4.94 1 1
114 1 . . . . . . . 4.04 1 1
115 1 . . . . . . . 3.82 1 1
116 1 . . . . . . . 4.97 1 1
117 1 . . . . . . . 3.83 1 1
118 1 . . . . . . . 3.52 1 1
119 1 . . . . . . . 4.78 1 1
120 1 . . . . . . . 4.43 1 1
121 1 . . . . . . . 3.14 1 1
122 1 . . . . . . . 5.13 1 1
123 1 . . . . . . . 3.37 1 1
124 1 . . . . . . . 4.81 1 1
125 1 . . . . . . . 3.35 1 1
126 1 . . . . . . . 4.21 1 1
127 1 . . . . . . . 4.06 1 1
128 1 . . . . . . . 3.48 1 1
129 1 . . . . . . . 2.96 1 1
130 1 . . . . . . . 4.03 1 1
131 1 . . . . . . . 3.07 1 1
132 1 . . . . . . . 3.87 1 1
133 1 . . . . . . . 5.48 1 1
134 1 . . . . . . . 5.01 1 1
135 1 . . . . . . . 4.01 1 1
136 1 . . . . . . . 4.43 1 1
137 1 . . . . . . . 3.0 1 1
138 1 . . . . . . . 3.81 1 1
139 1 . . . . . . . 4.97 1 1
140 1 . . . . . . . 5.08 1 1
141 1 . . . . . . . 5.36 1 1
142 1 . . . . . . . 5.36 1 1
143 1 . . . . . . . 5.36 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.91 1 1
146 1 . . . . . . . 4.41 1 1
147 1 . . . . . . . 4.91 1 1
148 1 . . . . . . . 5.37 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 4.41 1 1
151 1 . . . . . . . 5.37 1 1
152 1 . . . . . . . 4.69 1 1
153 1 . . . . . . . 4.82 1 1
154 1 . . . . . . . 3.23 1 1
155 1 . . . . . . . 3.7 1 1
156 1 . . . . . . . 5.38 1 1
157 1 . . . . . . . 4.21 1 1
158 1 . . . . . . . 3.14 1 1
159 1 . . . . . . . 3.24 1 1
160 1 . . . . . . . 3.51 1 1
161 1 . . . . . . . 2.68 1 1
162 1 . . . . . . . 3.02 1 1
163 1 . . . . . . . 4.06 1 1
164 1 . . . . . . . 2.73 1 1
165 1 . . . . . . . 2.4 1 1
166 1 . . . . . . . 4.17 1 1
167 1 . . . . . . . 3.95 1 1
168 1 . . . . . . . 2.43 1 1
169 1 . . . . . . . 3.83 1 1
170 1 . . . . . . . 4.64 1 1
171 1 . . . . . . . 2.67 1 1
172 1 . . . . . . . 2.91 1 1
173 1 . . . . . . . 2.91 1 1
174 1 . . . . . . . 4.01 1 1
175 1 . . . . . . . 2.95 1 1
176 1 . . . . . . . 4.18 1 1
177 1 . . . . . . . 3.63 1 1
178 1 . . . . . . . 2.7 1 1
179 1 . . . . . . . 2.91 1 1
180 1 . . . . . . . 2.74 1 1
181 1 . . . . . . . 2.69 1 1
182 1 . . . . . . . 2.56 1 1
183 1 . . . . . . . 3.67 1 1
184 1 . . . . . . . 2.65 1 1
185 1 . . . . . . . 3.06 1 1
186 1 . . . . . . . 3.35 1 1
187 1 . . . . . . . 2.88 1 1
188 1 . . . . . . . 2.67 1 1
189 1 . . . . . . . 4.18 1 1
190 1 . . . . . . . 3.2 1 1
191 1 . . . . . . . 3.38 1 1
192 1 . . . . . . . 4.08 1 1
193 1 . . . . . . . 3.57 1 1
194 1 . . . . . . . 4.8 1 1
195 1 . . . . . . . 3.8 1 1
196 1 . . . . . . . 4.1 1 1
197 1 . . . . . . . 3.53 1 1
198 1 . . . . . . . 3.93 1 1
199 1 . . . . . . . 3.56 1 1
200 1 . . . . . . . 3.67 1 1
201 1 . . . . . . . 3.74 1 1
202 1 . . . . . . . 4.2 1 1
203 1 . . . . . . . 3.29 1 1
204 1 . . . . . . . 3.36 1 1
205 1 . . . . . . . 4.2 1 1
206 1 . . . . . . . 3.29 1 1
207 1 . . . . . . . 4.45 1 1
208 1 . . . . . . . 3.22 1 1
209 1 . . . . . . . 4.04 1 1
210 1 . . . . . . . 3.99 1 1
211 1 . . . . . . . 2.95 1 1
212 1 . . . . . . . 3.06 1 1
213 1 . . . . . . . 3.62 1 1
214 1 . . . . . . . 2.95 1 1
215 1 . . . . . . . 3.82 1 1
216 1 . . . . . . . 3.98 1 1
217 1 . . . . . . . 3.3 1 1
218 1 . . . . . . . 3.89 1 1
219 1 . . . . . . . 3.89 1 1
220 1 . . . . . . . 4.11 1 1
221 1 . . . . . . . 4.11 1 1
222 1 . . . . . . . 3.93 1 1
223 1 . . . . . . . 3.67 1 1
224 1 . . . . . . . 3.78 1 1
225 1 . . . . . . . 3.78 1 1
226 1 . . . . . . . 3.34 1 1
227 1 . . . . . . . 3.89 1 1
228 1 . . . . . . . 3.78 1 1
229 1 . . . . . . . 3.83 1 1
230 1 . . . . . . . 3.89 1 1
231 1 . . . . . . . 3.83 1 1
232 1 . . . . . . . 3.78 1 1
233 1 . . . . . . . 3.68 1 1
234 1 . . . . . . . 3.68 1 1
235 1 . . . . . . . 3.48 1 1
236 1 . . . . . . . 3.75 1 1
237 1 . . . . . . . 3.32 1 1
238 1 . . . . . . . 3.55 1 1
239 1 . . . . . . . 3.64 1 1
240 1 . . . . . . . 3.89 1 1
241 1 . . . . . . . 3.67 1 1
242 1 . . . . . . . 2.87 1 1
243 1 . . . . . . . 3.8 1 1
244 1 . . . . . . . 3.02 1 1
245 1 . . . . . . . 3.12 1 1
246 1 . . . . . . . 3.56 1 1
247 1 . . . . . . . 3.54 1 1
248 1 . . . . . . . 2.97 1 1
249 1 . . . . . . . 3.67 1 1
250 1 . . . . . . . 3.67 1 1
251 1 . . . . . . . 3.43 1 1
252 1 . . . . . . . 3.37 1 1
253 1 . . . . . . . 3.55 1 1
254 1 . . . . . . . 3.55 1 1
255 1 . . . . . . . 3.81 1 1
256 1 . . . . . . . 3.27 1 1
257 1 . . . . . . . 3.52 1 1
258 1 . . . . . . . 3.59 1 1
259 1 . . . . . . . 4.62 1 1
260 1 . . . . . . . 3.62 1 1
261 1 . . . . . . . 3.77 1 1
262 1 . . . . . . . 3.92 1 1
263 1 . . . . . . . 4.22 1 1
264 1 . . . . . . . 3.63 1 1
265 1 . . . . . . . 4.26 1 1
266 1 . . . . . . . 4.18 1 1
267 1 . . . . . . . 3.84 1 1
268 1 . . . . . . . 3.83 1 1
269 1 . . . . . . . 3.56 1 1
270 1 . . . . . . . 4.17 1 1
271 1 . . . . . . . 5.09 1 1
272 1 . . . . . . . 3.53 1 1
273 1 . . . . . . . 4.16 1 1
274 1 . . . . . . . 3.25 1 1
275 1 . . . . . . . 3.97 1 1
276 1 . . . . . . . 4.26 1 1
277 1 . . . . . . . 3.63 1 1
278 1 . . . . . . . 4.59 1 1
279 1 . . . . . . . 3.28 1 1
280 1 . . . . . . . 2.99 1 1
281 1 . . . . . . . 3.68 1 1
282 1 . . . . . . . 3.36 1 1
283 1 . . . . . . . 4.11 1 1
284 1 . . . . . . . 3.49 1 1
285 1 . . . . . . . 3.45 1 1
286 1 . . . . . . . 3.45 1 1
287 1 . . . . . . . 3.98 1 1
288 1 . . . . . . . 2.82 1 1
289 1 . . . . . . . 3.32 1 1
290 1 . . . . . . . 3.08 1 1
291 1 . . . . . . . 3.05 1 1
292 1 . . . . . . . 4.36 1 1
293 1 . . . . . . . 4.02 1 1
294 1 . . . . . . . 3.93 1 1
295 1 . . . . . . . 3.48 1 1
296 1 . . . . . . . 4.2 1 1
297 1 . . . . . . . 4.46 1 1
298 1 . . . . . . . 3.01 1 1
299 1 . . . . . . . 3.86 1 1
300 1 . . . . . . . 3.0 1 1
301 1 . . . . . . . 3.6 1 1
302 1 . . . . . . . 3.7 1 1
303 1 . . . . . . . 3.33 1 1
304 1 . . . . . . . 3.14 1 1
305 1 . . . . . . . 3.58 1 1
306 1 . . . . . . . 3.51 1 1
307 1 . . . . . . . 4.16 1 1
308 1 . . . . . . . 4.59 1 1
309 1 . . . . . . . 3.43 1 1
310 1 . . . . . . . 4.18 1 1
311 1 . . . . . . . 4.0 1 1
312 1 . . . . . . . 4.69 1 1
313 1 . . . . . . . 3.96 1 1
314 1 . . . . . . . 3.73 1 1
315 1 . . . . . . . 5.05 1 1
316 1 . . . . . . . 4.4 1 1
317 1 . . . . . . . 4.0 1 1
318 1 . . . . . . . 4.45 1 1
319 1 . . . . . . . 4.41 1 1
320 1 . . . . . . . 5.16 1 1
321 1 . . . . . . . 3.49 1 1
322 1 . . . . . . . 3.79 1 1
323 1 . . . . . . . 4.62 1 1
324 1 . . . . . . . 4.83 1 1
325 1 . . . . . . . 3.42 1 1
326 1 . . . . . . . 4.47 1 1
327 1 . . . . . . . 3.48 1 1
328 1 . . . . . . . 3.94 1 1
329 1 . . . . . . . 3.5 1 1
330 1 . . . . . . . 4.1 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 68 PHE QD . 68 PHE QD 1 2
1 1 2 1 1 75 PRO QD . 75 PRO QD 1 2
2 1 1 1 1 68 PHE HA . 68 PHE HA 1 2
2 1 2 1 1 75 PRO QD . 75 PRO QD 1 2
3 1 1 1 1 74 SER QB . 74 SER QB 1 2
3 1 2 1 1 75 PRO QD . 75 PRO QD 1 2
4 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 2
4 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
5 1 1 1 1 21 GLN H . 21 GLN H 1 2
5 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
6 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
6 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
7 1 1 1 1 53 TYR QD . 53 TYR QD 1 2
7 1 2 1 1 67 SER HA . 67 SER HA 1 2
8 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
8 1 2 1 1 38 ILE HA . 38 ILE HA 1 2
9 1 1 1 1 67 SER HA . 67 SER HA 1 2
9 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
10 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
10 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
11 1 1 1 1 73 PRO HA . 73 PRO HA 1 2
11 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
12 1 1 1 1 74 SER H . 74 SER H 1 2
12 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
13 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 2
13 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
14 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 2
14 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
15 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
15 1 2 1 1 68 PHE QE . 68 PHE QE 1 2
16 1 1 1 1 60 GLY QA . 60 GLY QA 1 2
16 1 2 1 1 68 PHE QE . 68 PHE QE 1 2
17 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
17 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
18 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 2
18 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
19 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 2
19 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 2
20 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
20 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
21 1 1 1 1 33 TYR HA . 33 TYR HA 1 2
21 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
22 1 1 1 1 44 TYR QE . 44 TYR QE 1 2
22 1 2 1 1 46 GLN HA . 46 GLN HA 1 2
23 1 1 1 1 38 ILE MG . 38 ILE QG2 1 2
23 1 2 1 1 44 TYR QE . 44 TYR QE 1 2
24 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
24 1 2 1 1 37 TYR QE . 37 TYR QE 1 2
25 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 2
25 1 2 1 1 71 LYS QE . 71 LYS QE 1 2
26 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
26 1 2 1 1 37 TYR QE . 37 TYR QE 1 2
27 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
27 1 2 1 1 37 TYR QE . 37 TYR QE 1 2
28 1 1 1 1 17 ALA H . 17 ALA H 1 2
28 1 2 1 1 37 TYR QE . 37 TYR QE 1 2
29 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
29 1 2 1 1 60 GLY H . 60 GLY H 1 2
30 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
30 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
31 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
31 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
32 1 1 1 1 38 ILE MG . 38 ILE QG2 1 2
32 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
33 1 1 1 1 38 ILE MD . 38 ILE QD1 1 2
33 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
34 1 1 1 1 73 PRO HA . 73 PRO HA 1 2
34 1 2 1 1 77 TYR QE . 77 TYR QE 1 2
35 1 1 1 1 39 MET HA . 39 MET HA 1 2
35 1 2 1 1 44 TYR QE . 44 TYR QE 1 2
36 1 1 1 1 20 ALA HA . 20 ALA HA 1 2
36 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
37 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 2
37 1 2 1 1 53 TYR QE . 53 TYR QE 1 2
38 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 2
38 1 2 1 1 48 GLU H . 48 GLU H 1 2
39 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 2
39 1 2 1 1 53 TYR QE . 53 TYR QE 1 2
40 1 1 1 1 51 MET ME . 51 MET QE 1 2
40 1 2 1 1 53 TYR QE . 53 TYR QE 1 2
41 1 1 1 1 45 ASP H . 45 ASP H 1 2
41 1 2 1 1 53 TYR QD . 53 TYR QD 1 2
42 1 1 1 1 30 VAL H . 30 VAL H 1 2
42 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
43 1 1 1 1 48 GLU QB . 48 GLU QB 1 2
43 1 2 1 1 49 GLN H . 49 GLN H 1 2
44 1 1 1 1 44 TYR QD . 44 TYR QD 1 2
44 1 2 1 1 49 GLN H . 49 GLN H 1 2
45 1 1 1 1 53 TYR QD . 53 TYR QD 1 2
45 1 2 1 1 67 SER HB2 . 67 SER HB2 1 2
46 1 1 1 1 74 SER HA . 74 SER HA 1 2
46 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
47 1 1 1 1 44 TYR QD . 44 TYR QD 1 2
47 1 2 1 1 49 GLN HA . 49 GLN HA 1 2
48 1 1 1 1 44 TYR QD . 44 TYR QD 1 2
48 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 2
49 1 1 1 1 44 TYR QD . 44 TYR QD 1 2
49 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 2
50 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
50 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 2
51 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
51 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 2
52 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
52 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
53 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
53 1 2 1 1 38 ILE MD . 38 ILE QD1 1 2
54 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
54 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
55 1 1 1 1 51 MET ME . 51 MET QE 1 2
55 1 2 1 1 53 TYR QD . 53 TYR QD 1 2
56 1 1 1 1 88 ALA HA . 88 ALA HA 1 2
56 1 2 1 1 89 THR HB . 89 THR HB 1 2
57 1 1 1 1 89 THR HA . 89 THR HA 1 2
57 1 2 1 1 89 THR HB . 89 THR HB 1 2
58 1 1 1 1 86 THR H . 86 THR H 1 2
58 1 2 1 1 86 THR HB . 86 THR HB 1 2
59 1 1 1 1 86 THR HB . 86 THR HB 1 2
59 1 2 1 1 87 LEU H . 87 LEU H 1 2
60 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
60 1 2 1 1 86 THR HB . 86 THR HB 1 2
61 1 1 1 1 84 LEU HG . 84 LEU HG 1 2
61 1 2 1 1 86 THR HB . 86 THR HB 1 2
62 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
62 1 2 1 1 29 GLU H . 29 GLU H 1 2
63 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
63 1 2 1 1 30 VAL H . 30 VAL H 1 2
64 1 1 1 1 15 LEU HG . 15 LEU HG 1 2
64 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
65 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
65 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
66 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
66 1 2 1 1 33 TYR H . 33 TYR H 1 2
67 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
67 1 2 1 1 13 LYS H . 13 LYS H 1 2
68 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
68 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
69 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
69 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
70 1 1 1 1 67 SER HB2 . 67 SER HB2 1 2
70 1 2 1 1 68 PHE H . 68 PHE H 1 2
71 1 1 1 1 53 TYR QD . 53 TYR QD 1 2
71 1 2 1 1 67 SER HB3 . 67 SER HB3 1 2
72 1 1 1 1 67 SER HB3 . 67 SER HB3 1 2
72 1 2 1 1 68 PHE H . 68 PHE H 1 2
73 1 1 1 1 75 PRO HA . 75 PRO HA 1 2
73 1 2 1 1 78 ASP H . 78 ASP H 1 2
74 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
74 1 2 1 1 13 LYS QE . 13 LYS QE 1 2
75 1 1 1 1 40 VAL HA . 40 VAL HA 1 2
75 1 2 1 1 42 GLN H . 42 GLN H 1 2
76 1 1 1 1 40 VAL HA . 40 VAL HA 1 2
76 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 2
77 1 1 1 1 75 PRO HA . 75 PRO HA 1 2
77 1 2 1 1 79 MET H . 79 MET H 1 2
78 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
78 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 2
79 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
79 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 2
80 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
80 1 2 1 1 38 ILE MG . 38 ILE QG2 1 2
81 1 1 1 1 69 SER H . 69 SER H 1 2
81 1 2 1 1 69 SER HB2 . 69 SER HB2 1 2
82 1 1 1 1 74 SER HA . 74 SER HA 1 2
82 1 2 1 1 78 ASP H . 78 ASP H 1 2
83 1 1 1 1 70 VAL HA . 70 VAL HA 1 2
83 1 2 1 1 72 ASP H . 72 ASP H 1 2
84 1 1 1 1 33 TYR HA . 33 TYR HA 1 2
84 1 2 1 1 36 GLN H . 36 GLN H 1 2
85 1 1 1 1 33 TYR HA . 33 TYR HA 1 2
85 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
86 1 1 1 1 33 TYR HA . 33 TYR HA 1 2
86 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 2
87 1 1 1 1 72 ASP HA . 72 ASP HA 1 2
87 1 2 1 1 73 PRO HA . 73 PRO HA 1 2
88 1 1 1 1 88 ALA MB . 88 ALA QB 1 2
88 1 2 1 1 89 THR HA . 89 THR HA 1 2
89 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
89 1 2 1 1 33 TYR HA . 33 TYR HA 1 2
90 1 1 1 1 86 THR HA . 86 THR HA 1 2
90 1 2 1 1 87 LEU H . 87 LEU H 1 2
91 1 1 1 1 86 THR HA . 86 THR HA 1 2
91 1 2 1 1 86 THR HB . 86 THR HB 1 2
92 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
92 1 2 1 1 86 THR HA . 86 THR HA 1 2
93 1 1 1 1 86 THR HA . 86 THR HA 1 2
93 1 2 1 1 87 LEU QB . 87 LEU QB 1 2
94 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
94 1 2 1 1 40 VAL H . 40 VAL H 1 2
95 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
95 1 2 1 1 8 LYS HA . 8 LYS HA 1 2
96 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
96 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 2
97 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
97 1 2 1 1 86 THR H . 86 THR H 1 2
98 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
98 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
99 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
99 1 2 1 1 86 THR MG . 86 THR QG2 1 2
100 1 1 1 1 36 GLN QG . 36 GLN QG 1 2
100 1 2 1 1 37 TYR HA . 37 TYR HA 1 2
101 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
101 1 2 1 1 8 LYS H . 8 LYS H 1 2
102 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
102 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
103 1 1 1 1 74 SER HA . 74 SER HA 1 2
103 1 2 1 1 74 SER QB . 74 SER QB 1 2
104 1 1 1 1 44 TYR H . 44 TYR H 1 2
104 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
105 1 1 1 1 26 THR HA . 26 THR HA 1 2
105 1 2 1 1 27 VAL H . 27 VAL H 1 2
106 1 1 1 1 5 VAL H . 5 VAL H 1 2
106 1 2 1 1 26 THR HA . 26 THR HA 1 2
107 1 1 1 1 77 TYR HA . 77 TYR HA 1 2
107 1 2 1 1 79 MET H . 79 MET H 1 2
108 1 1 1 1 77 TYR HA . 77 TYR HA 1 2
108 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
109 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
109 1 2 1 1 3 ASN H . 3 ASN H 1 2
110 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
110 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 2
111 1 1 1 1 44 TYR HA . 44 TYR HA 1 2
111 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
112 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
112 1 2 1 1 12 LEU H . 12 LEU H 1 2
113 1 1 1 1 80 LEU H . 80 LEU H 1 2
113 1 2 1 1 81 ARG HA . 81 ARG HA 1 2
114 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
114 1 2 1 1 13 LYS QD . 13 LYS QD 1 2
115 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
115 1 2 1 1 32 HIS H . 32 HIS H 1 2
116 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
116 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 2
117 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
117 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 2
118 1 1 1 1 81 ARG HA . 81 ARG HA 1 2
118 1 2 1 1 81 ARG QB . 81 ARG QB 1 2
119 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
119 1 2 1 1 6 ARG H . 6 ARG H 1 2
120 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
120 1 2 1 1 61 GLU HA . 61 GLU HA 1 2
121 1 1 1 1 79 MET HA . 79 MET HA 1 2
121 1 2 1 1 79 MET QG . 79 MET QG 1 2
122 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
122 1 2 1 1 36 GLN QG . 36 GLN QG 1 2
123 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
123 1 2 1 1 39 MET QB . 39 MET QB 1 2
124 1 1 1 1 80 LEU HA . 80 LEU HA 1 2
124 1 2 1 1 80 LEU HG . 80 LEU HG 1 2
125 1 1 1 1 78 ASP HA . 78 ASP HA 1 2
125 1 2 1 1 81 ARG H . 81 ARG H 1 2
126 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
126 1 2 1 1 62 LEU H . 62 LEU H 1 2
127 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
127 1 2 1 1 61 GLU H . 61 GLU H 1 2
128 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
128 1 2 1 1 61 GLU QB . 61 GLU QB 1 2
129 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
129 1 2 1 1 59 LEU HG . 59 LEU HG 1 2
130 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
130 1 2 1 1 59 LEU HA . 59 LEU HA 1 2
131 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
131 1 2 1 1 62 LEU H . 62 LEU H 1 2
132 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
132 1 2 1 1 15 LEU HA . 15 LEU HA 1 2
133 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
133 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 2
134 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
134 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
135 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
135 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 2
136 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
136 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 2
137 1 1 1 1 53 TYR HA . 53 TYR HA 1 2
137 1 2 1 1 54 CYS H . 54 CYS H 1 2
138 1 1 1 1 53 TYR HA . 53 TYR HA 1 2
138 1 2 1 1 53 TYR QD . 53 TYR QD 1 2
139 1 1 1 1 78 ASP HA . 78 ASP HA 1 2
139 1 2 1 1 81 ARG QB . 81 ARG QB 1 2
140 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
140 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 2
141 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
141 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
142 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
142 1 2 1 1 25 PHE HA . 25 PHE HA 1 2
143 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
143 1 2 1 1 26 THR H . 26 THR H 1 2
144 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
144 1 2 1 1 26 THR MG . 26 THR QG2 1 2
145 1 1 1 1 39 MET HA . 39 MET HA 1 2
145 1 2 1 1 40 VAL HA . 40 VAL HA 1 2
146 1 1 1 1 54 CYS H . 54 CYS H 1 2
146 1 2 1 1 66 GLN HA . 66 GLN HA 1 2
147 1 1 1 1 66 GLN HA . 66 GLN HA 1 2
147 1 2 1 1 67 SER HA . 67 SER HA 1 2
148 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
148 1 2 1 1 66 GLN HA . 66 GLN HA 1 2
149 1 1 1 1 66 GLN HA . 66 GLN HA 1 2
149 1 2 1 1 66 GLN QG . 66 GLN QG 1 2
150 1 1 1 1 61 GLU H . 61 GLU H 1 2
150 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
151 1 1 1 1 76 LEU HA . 76 LEU HA 1 2
151 1 2 1 1 79 MET H . 79 MET H 1 2
152 1 1 1 1 76 LEU HA . 76 LEU HA 1 2
152 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 2
153 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
153 1 2 1 1 76 LEU HA . 76 LEU HA 1 2
154 1 1 1 1 53 TYR HA . 53 TYR HA 1 2
154 1 2 1 1 67 SER HA . 67 SER HA 1 2
155 1 1 1 1 54 CYS HA . 54 CYS HA 1 2
155 1 2 1 1 66 GLN HA . 66 GLN HA 1 2
156 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
156 1 2 1 1 79 MET QB . 79 MET QB 1 2
157 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
157 1 2 1 1 43 LEU H . 43 LEU H 1 2
158 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
158 1 2 1 1 44 TYR QE . 44 TYR QE 1 2
159 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
159 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
160 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
160 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
161 1 1 1 1 41 LYS HA . 41 LYS HA 1 2
161 1 2 1 1 41 LYS QE . 41 LYS QE 1 2
162 1 1 1 1 68 PHE QD . 68 PHE QD 1 2
162 1 2 1 1 69 SER HA . 69 SER HA 1 2
163 1 1 1 1 17 ALA HA . 17 ALA HA 1 2
163 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
164 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
164 1 2 1 1 24 MET HA . 24 MET HA 1 2
165 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
165 1 2 1 1 22 GLY H . 22 GLY H 1 2
166 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
166 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
167 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
167 1 2 1 1 21 GLN HA . 21 GLN HA 1 2
168 1 1 1 1 24 MET HA . 24 MET HA 1 2
168 1 2 1 1 24 MET QB . 24 MET QB 1 2
169 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
169 1 2 1 1 24 MET HA . 24 MET HA 1 2
170 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
170 1 2 1 1 24 MET HA . 24 MET HA 1 2
171 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 2
171 1 2 1 1 24 MET HA . 24 MET HA 1 2
172 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
172 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
173 1 1 1 1 57 ASP HA . 57 ASP HA 1 2
173 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
174 1 1 1 1 57 ASP HA . 57 ASP HA 1 2
174 1 2 1 1 58 LEU H . 58 LEU H 1 2
175 1 1 1 1 87 LEU QB . 87 LEU QB 1 2
175 1 2 1 1 88 ALA HA . 88 ALA HA 1 2
176 1 1 1 1 86 THR MG . 86 THR QG2 1 2
176 1 2 1 1 88 ALA HA . 88 ALA HA 1 2
177 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
177 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 2
178 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
178 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 2
179 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
179 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 2
180 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
180 1 2 1 1 6 ARG QD . 6 ARG QD 1 2
181 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
181 1 2 1 1 37 TYR HA . 37 TYR HA 1 2
182 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
182 1 2 1 1 20 ALA HA . 20 ALA HA 1 2
183 1 1 1 1 17 ALA H . 17 ALA H 1 2
183 1 2 1 1 18 ALA HA . 18 ALA HA 1 2
184 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
184 1 2 1 1 36 GLN QG . 36 GLN QG 1 2
185 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 2
185 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
186 1 1 1 1 72 ASP HA . 72 ASP HA 1 2
186 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
187 1 1 1 1 9 LEU QB . 9 LEU QB 1 2
187 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
188 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 2
188 1 2 1 1 60 GLY QA . 60 GLY QA 1 2
189 1 1 1 1 59 LEU HG . 59 LEU HG 1 2
189 1 2 1 1 60 GLY QA . 60 GLY QA 1 2
190 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 2
190 1 2 1 1 60 GLY QA . 60 GLY QA 1 2
191 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 2
191 1 2 1 1 60 GLY H . 60 GLY H 1 2
192 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 2
192 1 2 1 1 66 GLN QG . 66 GLN QG 1 2
193 1 1 1 1 55 GLY HA3 . 55 GLY HA3 1 2
193 1 2 1 1 66 GLN QG . 66 GLN QG 1 2
194 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 2
194 1 2 1 1 59 LEU H . 59 LEU H 1 2
195 1 1 1 1 57 ASP H . 57 ASP H 1 2
195 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 2
196 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
196 1 2 1 1 26 THR H . 26 THR H 1 2
197 1 1 1 1 81 ARG HA . 81 ARG HA 1 2
197 1 2 1 1 81 ARG QD . 81 ARG QD 1 2
198 1 1 1 1 65 ARG QD . 65 ARG QD 1 2
198 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 2
199 1 1 1 1 78 ASP HA . 78 ASP HA 1 2
199 1 2 1 1 81 ARG QD . 81 ARG QD 1 2
200 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
200 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
201 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 2
201 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
202 1 1 1 1 60 GLY QA . 60 GLY QA 1 2
202 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 2
203 1 1 1 1 60 GLY QA . 60 GLY QA 1 2
203 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 2
204 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 2
204 1 2 1 1 46 GLN H . 46 GLN H 1 2
205 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
205 1 2 1 1 41 LYS QE . 41 LYS QE 1 2
206 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
206 1 2 1 1 41 LYS QE . 41 LYS QE 1 2
207 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 2
207 1 2 1 1 84 LEU H . 84 LEU H 1 2
208 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
208 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
209 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
209 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
210 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 2
210 1 2 1 1 13 LYS H . 13 LYS H 1 2
211 1 1 1 1 72 ASP H . 72 ASP H 1 2
211 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 2
212 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 2
212 1 2 1 1 81 ARG H . 81 ARG H 1 2
213 1 1 1 1 80 LEU H . 80 LEU H 1 2
213 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 2
214 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 2
214 1 2 1 1 81 ARG H . 81 ARG H 1 2
215 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 2
215 1 2 1 1 12 LEU H . 12 LEU H 1 2
216 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
216 1 2 1 1 3 ASN HB2 . 3 ASN HB2 1 2
217 1 1 1 1 8 LYS QG . 8 LYS QG 1 2
217 1 2 1 1 9 LEU QB . 9 LEU QB 1 2
218 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 2
218 1 2 1 1 4 GLN H . 4 GLN H 1 2
219 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
219 1 2 1 1 3 ASN HB3 . 3 ASN HB3 1 2
220 1 1 1 1 2 ILE HB . 2 ILE HB 1 2
220 1 2 1 1 3 ASN HA . 3 ASN HA 1 2
221 1 1 1 1 1 GLN HA . 1 GLN HA 1 2
221 1 2 1 1 2 ILE HB . 2 ILE HB 1 2
222 1 1 1 1 15 LEU H . 15 LEU H 1 2
222 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 2
223 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 2
223 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
224 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 2
224 1 2 1 1 38 ILE H . 38 ILE H 1 2
225 1 1 1 1 53 TYR H . 53 TYR H 1 2
225 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 2
226 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 2
226 1 2 1 1 38 ILE H . 38 ILE H 1 2
227 1 1 1 1 53 TYR H . 53 TYR H 1 2
227 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 2
228 1 1 1 1 29 GLU H . 29 GLU H 1 2
228 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 2
229 1 1 1 1 38 ILE HB . 38 ILE HB 1 2
229 1 2 1 1 39 MET H . 39 MET H 1 2
230 1 1 1 1 14 ILE HB . 14 ILE HB 1 2
230 1 2 1 1 15 LEU H . 15 LEU H 1 2
231 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
231 1 2 1 1 14 ILE HB . 14 ILE HB 1 2
232 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 2
232 1 2 1 1 78 ASP H . 78 ASP H 1 2
233 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 2
233 1 2 1 1 78 ASP H . 78 ASP H 1 2
234 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
234 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
235 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 2
235 1 2 1 1 50 HIS HE1 . 50 HIS HE1 1 2
236 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
236 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 2
237 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
237 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 2
238 1 1 1 1 61 GLU HA . 61 GLU HA 1 2
238 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 2
239 1 1 1 1 4 GLN QB . 4 GLN QB 1 2
239 1 2 1 1 24 MET QB . 24 MET QB 1 2
240 1 1 1 1 24 MET H . 24 MET H 1 2
240 1 2 1 1 24 MET QB . 24 MET QB 1 2
241 1 1 1 1 23 GLU H . 23 GLU H 1 2
241 1 2 1 1 24 MET QB . 24 MET QB 1 2
242 1 1 1 1 46 GLN QG . 46 GLN QG 1 2
242 1 2 1 1 47 GLN H . 47 GLN H 1 2
243 1 1 1 1 4 GLN HG2 . 4 GLN HG2 1 2
243 1 2 1 1 5 VAL H . 5 VAL H 1 2
244 1 1 1 1 4 GLN HG2 . 4 GLN HG2 1 2
244 1 2 1 1 26 THR MG . 26 THR QG2 1 2
245 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
245 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
246 1 1 1 1 42 GLN QG . 42 GLN QG 1 2
246 1 2 1 1 43 LEU HA . 43 LEU HA 1 2
247 1 1 1 1 66 GLN QG . 66 GLN QG 1 2
247 1 2 1 1 67 SER H . 67 SER H 1 2
248 1 1 1 1 46 GLN QG . 46 GLN QG 1 2
248 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 2
249 1 1 1 1 46 GLN H . 46 GLN H 1 2
249 1 2 1 1 46 GLN QG . 46 GLN QG 1 2
250 1 1 1 1 46 GLN HA . 46 GLN HA 1 2
250 1 2 1 1 46 GLN QG . 46 GLN QG 1 2
251 1 1 1 1 46 GLN QG . 46 GLN QG 1 2
251 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 2
252 1 1 1 1 47 GLN H . 47 GLN H 1 2
252 1 2 1 1 47 GLN QG . 47 GLN QG 1 2
253 1 1 1 1 36 GLN QG . 36 GLN QG 1 2
253 1 2 1 1 40 VAL H . 40 VAL H 1 2
254 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 2
254 1 2 1 1 29 GLU H . 29 GLU H 1 2
255 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 2
255 1 2 1 1 24 MET HA . 24 MET HA 1 2
256 1 1 1 1 31 MET HB2 . 31 MET HB2 1 2
256 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
257 1 1 1 1 31 MET H . 31 MET H 1 2
257 1 2 1 1 31 MET HB3 . 31 MET HB3 1 2
258 1 1 1 1 31 MET HB3 . 31 MET HB3 1 2
258 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
259 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
259 1 2 1 1 24 MET H . 24 MET H 1 2
260 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
260 1 2 1 1 4 GLN QB . 4 GLN QB 1 2
261 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 2
261 1 2 1 1 29 GLU H . 29 GLU H 1 2
262 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
262 1 2 1 1 24 MET H . 24 MET H 1 2
263 1 1 1 1 28 LYS H . 28 LYS H 1 2
263 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 2
264 1 1 1 1 13 LYS H . 13 LYS H 1 2
264 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 2
265 1 1 1 1 73 PRO QB . 73 PRO QB 1 2
265 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
266 1 1 1 1 21 GLN H . 21 GLN H 1 2
266 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 2
267 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
267 1 2 1 1 39 MET QB . 39 MET QB 1 2
268 1 1 1 1 39 MET H . 39 MET H 1 2
268 1 2 1 1 39 MET QB . 39 MET QB 1 2
269 1 1 1 1 38 ILE MG . 38 ILE QG2 1 2
269 1 2 1 1 39 MET QB . 39 MET QB 1 2
270 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
270 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
271 1 1 1 1 78 ASP H . 78 ASP H 1 2
271 1 2 1 1 79 MET QG . 79 MET QG 1 2
272 1 1 1 1 65 ARG QD . 65 ARG QD 1 2
272 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 2
273 1 1 1 1 40 VAL HB . 40 VAL HB 1 2
273 1 2 1 1 41 LYS H . 41 LYS H 1 2
274 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
274 1 2 1 1 86 THR MG . 86 THR QG2 1 2
275 1 1 1 1 26 THR HA . 26 THR HA 1 2
275 1 2 1 1 27 VAL HB . 27 VAL HB 1 2
276 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
276 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
277 1 1 1 1 39 MET QG . 39 MET QG 1 2
277 1 2 1 1 40 VAL H . 40 VAL H 1 2
278 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 2
278 1 2 1 1 42 GLN H . 42 GLN H 1 2
279 1 1 1 1 41 LYS H . 41 LYS H 1 2
279 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 2
280 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 2
280 1 2 1 1 33 TYR H . 33 TYR H 1 2
281 1 1 1 1 81 ARG QB . 81 ARG QB 1 2
281 1 2 1 1 82 LYS QD . 82 LYS QD 1 2
282 1 1 1 1 80 LEU H . 80 LEU H 1 2
282 1 2 1 1 81 ARG QB . 81 ARG QB 1 2
283 1 1 1 1 54 CYS H . 54 CYS H 1 2
283 1 2 1 1 66 GLN QB . 66 GLN QB 1 2
284 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 2
284 1 2 1 1 60 GLY H . 60 GLY H 1 2
285 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 2
285 1 2 1 1 60 GLY H . 60 GLY H 1 2
286 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
286 1 2 1 1 61 GLU QB . 61 GLU QB 1 2
287 1 1 1 1 8 LYS QD . 8 LYS QD 1 2
287 1 2 1 1 11 LEU H . 11 LEU H 1 2
288 1 1 1 1 8 LYS HA . 8 LYS HA 1 2
288 1 2 1 1 8 LYS QD . 8 LYS QD 1 2
289 1 1 1 1 13 LYS H . 13 LYS H 1 2
289 1 2 1 1 13 LYS QD . 13 LYS QD 1 2
290 1 1 1 1 49 GLN QB . 49 GLN QB 1 2
290 1 2 1 1 50 HIS HA . 50 HIS HA 1 2
291 1 1 1 1 41 LYS H . 41 LYS H 1 2
291 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 2
292 1 1 1 1 41 LYS H . 41 LYS H 1 2
292 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 2
293 1 1 1 1 41 LYS HA . 41 LYS HA 1 2
293 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 2
294 1 1 1 1 82 LYS QD . 82 LYS QD 1 2
294 1 2 1 1 83 ASN HA . 83 ASN HA 1 2
295 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
295 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 2
296 1 1 1 1 8 LYS QG . 8 LYS QG 1 2
296 1 2 1 1 83 ASN HA . 83 ASN HA 1 2
297 1 1 1 1 12 LEU H . 12 LEU H 1 2
297 1 2 1 1 12 LEU HG . 12 LEU HG 1 2
298 1 1 1 1 9 LEU H . 9 LEU H 1 2
298 1 2 1 1 9 LEU HG . 9 LEU HG 1 2
299 1 1 1 1 63 LEU HG . 63 LEU HG 1 2
299 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
300 1 1 1 1 80 LEU H . 80 LEU H 1 2
300 1 2 1 1 82 LYS QD . 82 LYS QD 1 2
301 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
301 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
302 1 1 1 1 63 LEU H . 63 LEU H 1 2
302 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
303 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
303 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
304 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
304 1 2 1 1 76 LEU HA . 76 LEU HA 1 2
305 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
305 1 2 1 1 15 LEU HG . 15 LEU HG 1 2
306 1 1 1 1 15 LEU H . 15 LEU H 1 2
306 1 2 1 1 15 LEU HG . 15 LEU HG 1 2
307 1 1 1 1 43 LEU H . 43 LEU H 1 2
307 1 2 1 1 43 LEU HG . 43 LEU HG 1 2
308 1 1 1 1 65 ARG H . 65 ARG H 1 2
308 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 2
309 1 1 1 1 43 LEU H . 43 LEU H 1 2
309 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 2
310 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 2
310 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
311 1 1 1 1 82 LYS H . 82 LYS H 1 2
311 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 2
312 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 2
312 1 2 1 1 67 SER H . 67 SER H 1 2
313 1 1 1 1 84 LEU H . 84 LEU H 1 2
313 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
314 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
314 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
315 1 1 1 1 87 LEU HA . 87 LEU HA 1 2
315 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 2
316 1 1 1 1 13 LYS QG . 13 LYS QG 1 2
316 1 2 1 1 14 ILE HA . 14 ILE HA 1 2
317 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
317 1 2 1 1 13 LYS H . 13 LYS H 1 2
318 1 1 1 1 13 LYS H . 13 LYS H 1 2
318 1 2 1 1 13 LYS QG . 13 LYS QG 1 2
319 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 2
319 1 2 1 1 65 ARG H . 65 ARG H 1 2
320 1 1 1 1 63 LEU H . 63 LEU H 1 2
320 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
321 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 2
321 1 2 1 1 76 LEU HA . 76 LEU HA 1 2
322 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
322 1 2 1 1 41 LYS QG . 41 LYS QG 1 2
323 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
323 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
324 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
324 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
325 1 1 1 1 27 VAL H . 27 VAL H 1 2
325 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
326 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 2
326 1 2 1 1 28 LYS H . 28 LYS H 1 2
327 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 2
327 1 2 1 1 79 MET ME . 79 MET QE 1 2
328 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
328 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
329 1 1 1 1 77 TYR HA . 77 TYR HA 1 2
329 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
330 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
330 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
331 1 1 1 1 80 LEU H . 80 LEU H 1 2
331 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
332 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
332 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
333 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
333 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 2
334 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 2
334 1 2 1 1 71 LYS H . 71 LYS H 1 2
335 1 1 1 1 30 VAL H . 30 VAL H 1 2
335 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
336 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
336 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 2
337 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 2
337 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
338 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 2
338 1 2 1 1 26 THR MG . 26 THR QG2 1 2
339 1 1 1 1 26 THR MG . 26 THR QG2 1 2
339 1 2 1 1 28 LYS H . 28 LYS H 1 2
340 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 2
340 1 2 1 1 26 THR MG . 26 THR QG2 1 2
341 1 1 1 1 4 GLN HA . 4 GLN HA 1 2
341 1 2 1 1 26 THR MG . 26 THR QG2 1 2
342 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 2
342 1 2 1 1 26 THR MG . 26 THR QG2 1 2
343 1 1 1 1 86 THR MG . 86 THR QG2 1 2
343 1 2 1 1 87 LEU H . 87 LEU H 1 2
344 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 2
344 1 2 1 1 42 GLN H . 42 GLN H 1 2
345 1 1 1 1 40 VAL H . 40 VAL H 1 2
345 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 2
346 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
346 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 2
347 1 1 1 1 27 VAL H . 27 VAL H 1 2
347 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
348 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
348 1 2 1 1 6 ARG H . 6 ARG H 1 2
349 1 1 1 1 84 LEU HG . 84 LEU HG 1 2
349 1 2 1 1 86 THR MG . 86 THR QG2 1 2
350 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
350 1 2 1 1 31 MET H . 31 MET H 1 2
351 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
351 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
352 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 2
352 1 2 1 1 28 LYS H . 28 LYS H 1 2
353 1 1 1 1 43 LEU H . 43 LEU H 1 2
353 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 2
354 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
354 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
355 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
355 1 2 1 1 37 TYR HA . 37 TYR HA 1 2
356 1 1 1 1 40 VAL HA . 40 VAL HA 1 2
356 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 2
357 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
357 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 2
358 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
358 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 2
359 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
359 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
360 1 1 1 1 17 ALA H . 17 ALA H 1 2
360 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
361 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
361 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 2
362 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
362 1 2 1 1 41 LYS QG . 41 LYS QG 1 2
363 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
363 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 2
364 1 1 1 1 88 ALA MB . 88 ALA QB 1 2
364 1 2 1 1 89 THR H . 89 THR H 1 2
365 1 1 1 1 86 THR H . 86 THR H 1 2
365 1 2 1 1 88 ALA MB . 88 ALA QB 1 2
366 1 1 1 1 38 ILE MG . 38 ILE QG2 1 2
366 1 2 1 1 39 MET HA . 39 MET HA 1 2
367 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
367 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
368 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 2
368 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
369 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
369 1 2 1 1 6 ARG H . 6 ARG H 1 2
370 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
370 1 2 1 1 21 GLN H . 21 GLN H 1 2
371 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
371 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
372 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
372 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
373 1 1 1 1 15 LEU HG . 15 LEU HG 1 2
373 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
374 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
374 1 2 1 1 18 ALA H . 18 ALA H 1 2
375 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
375 1 2 1 1 18 ALA HA . 18 ALA HA 1 2
376 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
376 1 2 1 1 17 ALA MB . 17 ALA QB 1 2
377 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
377 1 2 1 1 41 LYS QZ . 41 LYS QZ 1 2
378 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
378 1 2 1 1 41 LYS QG . 41 LYS QG 1 2
379 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
379 1 2 1 1 26 THR H . 26 THR H 1 2
380 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
380 1 2 1 1 25 PHE HA . 25 PHE HA 1 2
381 1 1 1 1 31 MET H . 31 MET H 1 2
381 1 2 1 1 31 MET ME . 31 MET QE 1 2
382 1 1 1 1 79 MET H . 79 MET H 1 2
382 1 2 1 1 79 MET ME . 79 MET QE 1 2
383 1 1 1 1 79 MET ME . 79 MET QE 1 2
383 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
384 1 1 1 1 79 MET ME . 79 MET QE 1 2
384 1 2 1 1 80 LEU H . 80 LEU H 1 2
385 1 1 1 1 77 TYR HA . 77 TYR HA 1 2
385 1 2 1 1 79 MET ME . 79 MET QE 1 2
386 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 2
386 1 2 1 1 79 MET ME . 79 MET QE 1 2
387 1 1 1 1 39 MET H . 39 MET H 1 2
387 1 2 1 1 39 MET ME . 39 MET QE 1 2
388 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
388 1 2 1 1 24 MET ME . 24 MET QE 1 2
389 1 1 1 1 23 GLU H . 23 GLU H 1 2
389 1 2 1 1 24 MET ME . 24 MET QE 1 2
390 1 1 1 1 39 MET ME . 39 MET QE 1 2
390 1 2 1 1 44 TYR QE . 44 TYR QE 1 2
391 1 1 1 1 39 MET QB . 39 MET QB 1 2
391 1 2 1 1 39 MET ME . 39 MET QE 1 2
392 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
392 1 2 1 1 38 ILE MD . 38 ILE QD1 1 2
393 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
393 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 2
394 1 1 1 1 38 ILE MD . 38 ILE QD1 1 2
394 1 2 1 1 39 MET QB . 39 MET QB 1 2
395 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
395 1 2 1 1 24 MET QB . 24 MET QB 1 2
396 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
396 1 2 1 1 24 MET H . 24 MET H 1 2
397 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
397 1 2 1 1 24 MET HA . 24 MET HA 1 2
398 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
398 1 2 1 1 2 ILE MD . 2 ILE QD1 1 2
399 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
399 1 2 1 1 59 LEU H . 59 LEU H 1 2
400 1 1 1 1 13 LYS H . 13 LYS H 1 2
400 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
401 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
401 1 2 1 1 58 LEU H . 58 LEU H 1 2
402 1 1 1 1 14 ILE H . 14 ILE H 1 2
402 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
403 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
403 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
404 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
404 1 2 1 1 25 PHE H . 25 PHE H 1 2
405 1 1 1 1 2 ILE H . 2 ILE H 1 2
405 1 2 1 1 2 ILE MD . 2 ILE QD1 1 2
406 1 1 1 1 2 ILE HB . 2 ILE HB 1 2
406 1 2 1 1 2 ILE MD . 2 ILE QD1 1 2
407 1 1 1 1 58 LEU H . 58 LEU H 1 2
407 1 2 1 1 59 LEU H . 59 LEU H 1 2
408 1 1 1 1 58 LEU H . 58 LEU H 1 2
408 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
409 1 1 1 1 87 LEU H . 87 LEU H 1 2
409 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 2
410 1 1 1 1 44 TYR H . 44 TYR H 1 2
410 1 2 1 1 53 TYR H . 53 TYR H 1 2
411 1 1 1 1 88 ALA H . 88 ALA H 1 2
411 1 2 1 1 89 THR HB . 89 THR HB 1 2
412 1 1 1 1 88 ALA H . 88 ALA H 1 2
412 1 2 1 1 88 ALA MB . 88 ALA QB 1 2
413 1 1 1 1 17 ALA H . 17 ALA H 1 2
413 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
414 1 1 1 1 13 LYS QD . 13 LYS QD 1 2
414 1 2 1 1 17 ALA H . 17 ALA H 1 2
415 1 1 1 1 16 HIS H . 16 HIS H 1 2
415 1 2 1 1 17 ALA H . 17 ALA H 1 2
416 1 1 1 1 17 ALA H . 17 ALA H 1 2
416 1 2 1 1 18 ALA H . 18 ALA H 1 2
417 1 1 1 1 14 ILE H . 14 ILE H 1 2
417 1 2 1 1 17 ALA H . 17 ALA H 1 2
418 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
418 1 2 1 1 17 ALA H . 17 ALA H 1 2
419 1 1 1 1 17 ALA H . 17 ALA H 1 2
419 1 2 1 1 17 ALA MB . 17 ALA QB 1 2
420 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 2
420 1 2 1 1 20 ALA H . 20 ALA H 1 2
421 1 1 1 1 20 ALA H . 20 ALA H 1 2
421 1 2 1 1 21 GLN H . 21 GLN H 1 2
422 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
422 1 2 1 1 20 ALA H . 20 ALA H 1 2
423 1 1 1 1 20 ALA H . 20 ALA H 1 2
423 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
424 1 1 1 1 16 HIS H . 16 HIS H 1 2
424 1 2 1 1 20 ALA H . 20 ALA H 1 2
425 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
425 1 2 1 1 85 VAL H . 85 VAL H 1 2
426 1 1 1 1 85 VAL H . 85 VAL H 1 2
426 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
427 1 1 1 1 84 LEU HG . 84 LEU HG 1 2
427 1 2 1 1 85 VAL H . 85 VAL H 1 2
428 1 1 1 1 85 VAL H . 85 VAL H 1 2
428 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 2
429 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 2
429 1 2 1 1 48 GLU H . 48 GLU H 1 2
430 1 1 1 1 45 ASP H . 45 ASP H 1 2
430 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
431 1 1 1 1 45 ASP H . 45 ASP H 1 2
431 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 2
432 1 1 1 1 45 ASP H . 45 ASP H 1 2
432 1 2 1 1 51 MET H . 51 MET H 1 2
433 1 1 1 1 48 GLU H . 48 GLU H 1 2
433 1 2 1 1 48 GLU QB . 48 GLU QB 1 2
434 1 1 1 1 26 THR MG . 26 THR QG2 1 2
434 1 2 1 1 27 VAL H . 27 VAL H 1 2
435 1 1 1 1 27 VAL H . 27 VAL H 1 2
435 1 2 1 1 86 THR HB . 86 THR HB 1 2
436 1 1 1 1 12 LEU H . 12 LEU H 1 2
436 1 2 1 1 14 ILE H . 14 ILE H 1 2
437 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
437 1 2 1 1 61 GLU H . 61 GLU H 1 2
438 1 1 1 1 5 VAL H . 5 VAL H 1 2
438 1 2 1 1 6 ARG H . 6 ARG H 1 2
439 1 1 1 1 8 LYS HA . 8 LYS HA 1 2
439 1 2 1 1 9 LEU H . 9 LEU H 1 2
440 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 2
440 1 2 1 1 9 LEU H . 9 LEU H 1 2
441 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 2
441 1 2 1 1 9 LEU H . 9 LEU H 1 2
442 1 1 1 1 80 LEU H . 80 LEU H 1 2
442 1 2 1 1 80 LEU HG . 80 LEU HG 1 2
443 1 1 1 1 8 LYS H . 8 LYS H 1 2
443 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 2
444 1 1 1 1 12 LEU H . 12 LEU H 1 2
444 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 2
445 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
445 1 2 1 1 61 GLU H . 61 GLU H 1 2
446 1 1 1 1 61 GLU H . 61 GLU H 1 2
446 1 2 1 1 63 LEU H . 63 LEU H 1 2
447 1 1 1 1 61 GLU H . 61 GLU H 1 2
447 1 2 1 1 61 GLU QB . 61 GLU QB 1 2
448 1 1 1 1 6 ARG H . 6 ARG H 1 2
448 1 2 1 1 24 MET HA . 24 MET HA 1 2
449 1 1 1 1 37 TYR H . 37 TYR H 1 2
449 1 2 1 1 40 VAL H . 40 VAL H 1 2
450 1 1 1 1 40 VAL H . 40 VAL H 1 2
450 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 2
451 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
451 1 2 1 1 40 VAL H . 40 VAL H 1 2
452 1 1 1 1 37 TYR H . 37 TYR H 1 2
452 1 2 1 1 38 ILE H . 38 ILE H 1 2
453 1 1 1 1 37 TYR H . 37 TYR H 1 2
453 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 2
454 1 1 1 1 39 MET QB . 39 MET QB 1 2
454 1 2 1 1 40 VAL H . 40 VAL H 1 2
455 1 1 1 1 1 GLN HA . 1 GLN HA 1 2
455 1 2 1 1 2 ILE H . 2 ILE H 1 2
456 1 1 1 1 2 ILE H . 2 ILE H 1 2
456 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 2
457 1 1 1 1 2 ILE H . 2 ILE H 1 2
457 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 2
458 1 1 1 1 2 ILE H . 2 ILE H 1 2
458 1 2 1 1 2 ILE MG . 2 ILE QG2 1 2
459 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
459 1 2 1 1 14 ILE H . 14 ILE H 1 2
460 1 1 1 1 14 ILE H . 14 ILE H 1 2
460 1 2 1 1 15 LEU H . 15 LEU H 1 2
461 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
461 1 2 1 1 14 ILE H . 14 ILE H 1 2
462 1 1 1 1 14 ILE H . 14 ILE H 1 2
462 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 2
463 1 1 1 1 14 ILE H . 14 ILE H 1 2
463 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
464 1 1 1 1 29 GLU H . 29 GLU H 1 2
464 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
465 1 1 1 1 29 GLU H . 29 GLU H 1 2
465 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
466 1 1 1 1 26 THR HB . 26 THR HB 1 2
466 1 2 1 1 29 GLU H . 29 GLU H 1 2
467 1 1 1 1 29 GLU H . 29 GLU H 1 2
467 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 2
468 1 1 1 1 29 GLU H . 29 GLU H 1 2
468 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 2
469 1 1 1 1 57 ASP H . 57 ASP H 1 2
469 1 2 1 1 60 GLY H . 60 GLY H 1 2
470 1 1 1 1 57 ASP H . 57 ASP H 1 2
470 1 2 1 1 58 LEU H . 58 LEU H 1 2
471 1 1 1 1 56 GLY H . 56 GLY H 1 2
471 1 2 1 1 57 ASP H . 57 ASP H 1 2
472 1 1 1 1 50 HIS H . 50 HIS H 1 2
472 1 2 1 1 51 MET H . 51 MET H 1 2
473 1 1 1 1 26 THR H . 26 THR H 1 2
473 1 2 1 1 30 VAL H . 30 VAL H 1 2
474 1 1 1 1 29 GLU H . 29 GLU H 1 2
474 1 2 1 1 30 VAL H . 30 VAL H 1 2
475 1 1 1 1 30 VAL H . 30 VAL H 1 2
475 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
476 1 1 1 1 49 GLN H . 49 GLN H 1 2
476 1 2 1 1 50 HIS H . 50 HIS H 1 2
477 1 1 1 1 48 GLU HA . 48 GLU HA 1 2
477 1 2 1 1 49 GLN H . 49 GLN H 1 2
478 1 1 1 1 57 ASP HA . 57 ASP HA 1 2
478 1 2 1 1 59 LEU H . 59 LEU H 1 2
479 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
479 1 2 1 1 59 LEU H . 59 LEU H 1 2
480 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 2
480 1 2 1 1 59 LEU H . 59 LEU H 1 2
481 1 1 1 1 59 LEU H . 59 LEU H 1 2
481 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 2
482 1 1 1 1 41 LYS QZ . 41 LYS QZ 1 2
482 1 2 1 1 59 LEU H . 59 LEU H 1 2
483 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
483 1 2 1 1 25 PHE H . 25 PHE H 1 2
484 1 1 1 1 24 MET QB . 24 MET QB 1 2
484 1 2 1 1 25 PHE H . 25 PHE H 1 2
485 1 1 1 1 25 PHE H . 25 PHE H 1 2
485 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
486 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
486 1 2 1 1 25 PHE H . 25 PHE H 1 2
487 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 2
487 1 2 1 1 4 GLN H . 4 GLN H 1 2
488 1 1 1 1 3 ASN HA . 3 ASN HA 1 2
488 1 2 1 1 4 GLN H . 4 GLN H 1 2
489 1 1 1 1 73 PRO HG3 . 73 PRO HG3 1 2
489 1 2 1 1 74 SER H . 74 SER H 1 2
490 1 1 1 1 36 GLN H . 36 GLN H 1 2
490 1 2 1 1 37 TYR H . 37 TYR H 1 2
491 1 1 1 1 80 LEU HA . 80 LEU HA 1 2
491 1 2 1 1 84 LEU H . 84 LEU H 1 2
492 1 1 1 1 79 MET H . 79 MET H 1 2
492 1 2 1 1 80 LEU H . 80 LEU H 1 2
493 1 1 1 1 78 ASP H . 78 ASP H 1 2
493 1 2 1 1 79 MET H . 79 MET H 1 2
494 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
494 1 2 1 1 59 LEU H . 59 LEU H 1 2
495 1 1 1 1 26 THR HA . 26 THR HA 1 2
495 1 2 1 1 28 LYS H . 28 LYS H 1 2
496 1 1 1 1 27 VAL H . 27 VAL H 1 2
496 1 2 1 1 28 LYS H . 28 LYS H 1 2
497 1 1 1 1 28 LYS H . 28 LYS H 1 2
497 1 2 1 1 29 GLU H . 29 GLU H 1 2
498 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
498 1 2 1 1 28 LYS H . 28 LYS H 1 2
499 1 1 1 1 28 LYS H . 28 LYS H 1 2
499 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 2
500 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
500 1 2 1 1 62 LEU H . 62 LEU H 1 2
501 1 1 1 1 62 LEU H . 62 LEU H 1 2
501 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
502 1 1 1 1 18 ALA H . 18 ALA H 1 2
502 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
503 1 1 1 1 84 LEU H . 84 LEU H 1 2
503 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 2
504 1 1 1 1 82 LYS QD . 82 LYS QD 1 2
504 1 2 1 1 84 LEU H . 84 LEU H 1 2
505 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
505 1 2 1 1 84 LEU H . 84 LEU H 1 2
506 1 1 1 1 84 LEU H . 84 LEU H 1 2
506 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
507 1 1 1 1 88 ALA H . 88 ALA H 1 2
507 1 2 1 1 89 THR H . 89 THR H 1 2
508 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
508 1 2 1 1 18 ALA H . 18 ALA H 1 2
509 1 1 1 1 18 ALA H . 18 ALA H 1 2
509 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
510 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
510 1 2 1 1 18 ALA H . 18 ALA H 1 2
511 1 1 1 1 16 HIS H . 16 HIS H 1 2
511 1 2 1 1 18 ALA H . 18 ALA H 1 2
512 1 1 1 1 77 TYR H . 77 TYR H 1 2
512 1 2 1 1 78 ASP H . 78 ASP H 1 2
513 1 1 1 1 77 TYR H . 77 TYR H 1 2
513 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 2
514 1 1 1 1 76 LEU H . 76 LEU H 1 2
514 1 2 1 1 77 TYR H . 77 TYR H 1 2
515 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
515 1 2 1 1 16 HIS H . 16 HIS H 1 2
516 1 1 1 1 21 GLN H . 21 GLN H 1 2
516 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
517 1 1 1 1 21 GLN H . 21 GLN H 1 2
517 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 2
518 1 1 1 1 77 TYR HA . 77 TYR HA 1 2
518 1 2 1 1 81 ARG H . 81 ARG H 1 2
519 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 2
519 1 2 1 1 33 TYR H . 33 TYR H 1 2
520 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 2
520 1 2 1 1 54 CYS H . 54 CYS H 1 2
521 1 1 1 1 40 VAL H . 40 VAL H 1 2
521 1 2 1 1 41 LYS H . 41 LYS H 1 2
522 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 2
522 1 2 1 1 41 LYS H . 41 LYS H 1 2
523 1 1 1 1 15 LEU H . 15 LEU H 1 2
523 1 2 1 1 17 ALA H . 17 ALA H 1 2
524 1 1 1 1 15 LEU H . 15 LEU H 1 2
524 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 2
525 1 1 1 1 38 ILE H . 38 ILE H 1 2
525 1 2 1 1 40 VAL H . 40 VAL H 1 2
526 1 1 1 1 32 HIS H . 32 HIS H 1 2
526 1 2 1 1 33 TYR H . 33 TYR H 1 2
527 1 1 1 1 33 TYR H . 33 TYR H 1 2
527 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 2
528 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 2
528 1 2 1 1 54 CYS H . 54 CYS H 1 2
529 1 1 1 1 69 SER H . 69 SER H 1 2
529 1 2 1 1 71 LYS H . 71 LYS H 1 2
530 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 2
530 1 2 1 1 71 LYS H . 71 LYS H 1 2
531 1 1 1 1 39 MET HA . 39 MET HA 1 2
531 1 2 1 1 41 LYS H . 41 LYS H 1 2
532 1 1 1 1 42 GLN H . 42 GLN H 1 2
532 1 2 1 1 43 LEU H . 43 LEU H 1 2
533 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
533 1 2 1 1 39 MET H . 39 MET H 1 2
534 1 1 1 1 39 MET H . 39 MET H 1 2
534 1 2 1 1 39 MET QG . 39 MET QG 1 2
535 1 1 1 1 37 TYR H . 37 TYR H 1 2
535 1 2 1 1 39 MET H . 39 MET H 1 2
536 1 1 1 1 46 GLN H . 46 GLN H 1 2
536 1 2 1 1 47 GLN H . 47 GLN H 1 2
537 1 1 1 1 47 GLN H . 47 GLN H 1 2
537 1 2 1 1 48 GLU H . 48 GLU H 1 2
538 1 1 1 1 43 LEU H . 43 LEU H 1 2
538 1 2 1 1 44 TYR HA . 44 TYR HA 1 2
539 1 1 1 1 40 VAL H . 40 VAL H 1 2
539 1 2 1 1 42 GLN H . 42 GLN H 1 2
540 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 2
540 1 2 1 1 42 GLN H . 42 GLN H 1 2
541 1 1 1 1 42 GLN H . 42 GLN H 1 2
541 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
542 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 2
542 1 2 1 1 42 GLN H . 42 GLN H 1 2
543 1 1 1 1 72 ASP H . 72 ASP H 1 2
543 1 2 1 1 73 PRO HA . 73 PRO HA 1 2
544 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 2
544 1 2 1 1 24 MET H . 24 MET H 1 2
545 1 1 1 1 23 GLU H . 23 GLU H 1 2
545 1 2 1 1 24 MET H . 24 MET H 1 2
546 1 1 1 1 62 LEU H . 62 LEU H 1 2
546 1 2 1 1 63 LEU H . 63 LEU H 1 2
547 1 1 1 1 63 LEU H . 63 LEU H 1 2
547 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 2
548 1 1 1 1 13 LYS H . 13 LYS H 1 2
548 1 2 1 1 15 LEU H . 15 LEU H 1 2
549 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
549 1 2 1 1 13 LYS H . 13 LYS H 1 2
550 1 1 1 1 13 LYS H . 13 LYS H 1 2
550 1 2 1 1 16 HIS H . 16 HIS H 1 2
551 1 1 1 1 69 SER H . 69 SER H 1 2
551 1 2 1 1 72 ASP H . 72 ASP H 1 2
552 1 1 1 1 23 GLU H . 23 GLU H 1 2
552 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
553 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
553 1 2 1 1 31 MET H . 31 MET H 1 2
554 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
554 1 2 1 1 31 MET H . 31 MET H 1 2
555 1 1 1 1 31 MET H . 31 MET H 1 2
555 1 2 1 1 31 MET HG2 . 31 MET HG2 1 2
556 1 1 1 1 31 MET H . 31 MET H 1 2
556 1 2 1 1 31 MET HG3 . 31 MET HG3 1 2
557 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
557 1 2 1 1 31 MET H . 31 MET H 1 2
558 1 1 1 1 12 LEU H . 12 LEU H 1 2
558 1 2 1 1 13 LYS H . 13 LYS H 1 2
559 1 1 1 1 13 LYS H . 13 LYS H 1 2
559 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 2
560 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
560 1 2 1 1 23 GLU H . 23 GLU H 1 2
561 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 2
561 1 2 1 1 23 GLU H . 23 GLU H 1 2
562 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
562 1 2 1 1 23 GLU H . 23 GLU H 1 2
563 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
563 1 2 1 1 31 MET H . 31 MET H 1 2
564 1 1 1 1 80 LEU H . 80 LEU H 1 2
564 1 2 1 1 83 ASN H . 83 ASN H 1 2
565 1 1 1 1 81 ARG HA . 81 ARG HA 1 2
565 1 2 1 1 83 ASN H . 83 ASN H 1 2
566 1 1 1 1 83 ASN H . 83 ASN H 1 2
566 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 2
567 1 1 1 1 82 LYS QB . 82 LYS QB 1 2
567 1 2 1 1 83 ASN H . 83 ASN H 1 2
568 1 1 1 1 82 LYS H . 82 LYS H 1 2
568 1 2 1 1 82 LYS QD . 82 LYS QD 1 2
569 1 1 1 1 81 ARG QB . 81 ARG QB 1 2
569 1 2 1 1 82 LYS H . 82 LYS H 1 2
570 1 1 1 1 82 LYS H . 82 LYS H 1 2
570 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 2
571 1 1 1 1 5 VAL H . 5 VAL H 1 2
571 1 2 1 1 26 THR MG . 26 THR QG2 1 2
572 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 2
572 1 2 1 1 5 VAL H . 5 VAL H 1 2
573 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 2
573 1 2 1 1 69 SER H . 69 SER H 1 2
574 1 1 1 1 69 SER H . 69 SER H 1 2
574 1 2 1 1 69 SER HB3 . 69 SER HB3 1 2
575 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 2
575 1 2 1 1 65 ARG H . 65 ARG H 1 2
576 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
576 1 2 1 1 65 ARG H . 65 ARG H 1 2
577 1 1 1 1 43 LEU H . 43 LEU H 1 2
577 1 2 1 1 44 TYR H . 44 TYR H 1 2
578 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 2
578 1 2 1 1 44 TYR H . 44 TYR H 1 2
579 1 1 1 1 11 LEU H . 11 LEU H 1 2
579 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 2
580 1 1 1 1 11 LEU H . 11 LEU H 1 2
580 1 2 1 1 11 LEU HG . 11 LEU HG 1 2
581 1 1 1 1 11 LEU H . 11 LEU H 1 2
581 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 2
582 1 1 1 1 11 LEU H . 11 LEU H 1 2
582 1 2 1 1 13 LYS H . 13 LYS H 1 2
583 1 1 1 1 83 ASN HA . 83 ASN HA 1 2
583 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 2
584 1 1 1 1 83 ASN HA . 83 ASN HA 1 2
584 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 2
585 1 1 1 1 19 GLY H . 19 GLY H 1 2
585 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 2
586 1 1 1 1 33 TYR HA . 33 TYR HA 1 2
586 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 2
587 1 1 1 1 19 GLY H . 19 GLY H 1 2
587 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 2
588 1 1 1 1 54 CYS H . 54 CYS H 1 2
588 1 2 1 1 55 GLY H . 55 GLY H 1 2
589 1 1 1 1 40 VAL HA . 40 VAL HA 1 2
589 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 2
590 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
590 1 2 1 1 67 SER H . 67 SER H 1 2
591 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
591 1 2 1 1 26 THR H . 26 THR H 1 2
592 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
592 1 2 1 1 26 THR H . 26 THR H 1 2
593 1 1 1 1 26 THR H . 26 THR H 1 2
593 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
594 1 1 1 1 26 THR H . 26 THR H 1 2
594 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 2
595 1 1 1 1 54 CYS H . 54 CYS H 1 2
595 1 2 1 1 67 SER H . 67 SER H 1 2
596 1 1 1 1 66 GLN H . 66 GLN H 1 2
596 1 2 1 1 67 SER H . 67 SER H 1 2
597 1 1 1 1 65 ARG QD . 65 ARG QD 1 2
597 1 2 1 1 67 SER H . 67 SER H 1 2
598 1 1 1 1 66 GLN QB . 66 GLN QB 1 2
598 1 2 1 1 67 SER H . 67 SER H 1 2
599 1 1 1 1 65 ARG HG2 . 65 ARG HG2 1 2
599 1 2 1 1 67 SER H . 67 SER H 1 2
600 1 1 1 1 67 SER H . 67 SER H 1 2
600 1 2 1 1 68 PHE H . 68 PHE H 1 2
601 1 1 1 1 22 GLY H . 22 GLY H 1 2
601 1 2 1 1 23 GLU H . 23 GLU H 1 2
602 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 2
602 1 2 1 1 22 GLY H . 22 GLY H 1 2
603 1 1 1 1 22 GLY H . 22 GLY H 1 2
603 1 2 1 1 23 GLU HA . 23 GLU HA 1 2
604 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 2
604 1 2 1 1 22 GLY H . 22 GLY H 1 2
605 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 2
605 1 2 1 1 64 GLY H . 64 GLY H 1 2
606 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 2
606 1 2 1 1 64 GLY H . 64 GLY H 1 2
607 1 1 1 1 58 LEU H . 58 LEU H 1 2
607 1 2 1 1 60 GLY H . 60 GLY H 1 2
608 1 1 1 1 54 CYS HA . 54 CYS HA 1 2
608 1 2 1 1 60 GLY H . 60 GLY H 1 2
609 1 1 1 1 19 GLY H . 19 GLY H 1 2
609 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
610 1 1 1 1 19 GLY H . 19 GLY H 1 2
610 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
611 1 1 1 1 17 ALA H . 17 ALA H 1 2
611 1 2 1 1 19 GLY H . 19 GLY H 1 2
612 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 2
612 1 2 1 1 50 HIS HE1 . 50 HIS HE1 1 2
613 1 1 1 1 48 GLU QB . 48 GLU QB 1 2
613 1 2 1 1 50 HIS HE1 . 50 HIS HE1 1 2
614 1 1 1 1 49 GLN QB . 49 GLN QB 1 2
614 1 2 1 1 50 HIS HE1 . 50 HIS HE1 1 2
615 1 1 1 1 43 LEU H . 43 LEU H 1 2
615 1 2 1 1 44 TYR QD . 44 TYR QD 1 2
616 1 1 1 1 39 MET HA . 39 MET HA 1 2
616 1 2 1 1 44 TYR QD . 44 TYR QD 1 2
617 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
617 1 2 1 1 44 TYR QD . 44 TYR QD 1 2
618 1 1 1 1 44 TYR QD . 44 TYR QD 1 2
618 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
619 1 1 1 1 53 TYR H . 53 TYR H 1 2
619 1 2 1 1 53 TYR QD . 53 TYR QD 1 2
620 1 1 1 1 45 ASP HA . 45 ASP HA 1 2
620 1 2 1 1 53 TYR QD . 53 TYR QD 1 2
621 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
621 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
622 1 1 1 1 68 PHE HA . 68 PHE HA 1 2
622 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
623 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 2
623 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
624 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 2
624 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
625 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
625 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
626 1 1 1 1 33 TYR QD . 33 TYR QD 1 2
626 1 2 1 1 36 GLN QG . 36 GLN QG 1 2
627 1 1 1 1 67 SER H . 67 SER H 1 2
627 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
628 1 1 1 1 68 PHE QD . 68 PHE QD 1 2
628 1 2 1 1 70 VAL HA . 70 VAL HA 1 2
629 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
629 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
630 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
630 1 2 1 1 41 LYS H . 41 LYS H 1 2
631 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 2
631 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
632 1 1 1 1 77 TYR QD . 77 TYR QD 1 2
632 1 2 1 1 78 ASP H . 78 ASP H 1 2
633 1 1 1 1 24 MET HA . 24 MET HA 1 2
633 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
634 1 1 1 1 20 ALA HA . 20 ALA HA 1 2
634 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
635 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 2
635 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
636 1 1 1 1 45 ASP H . 45 ASP H 1 2
636 1 2 1 1 53 TYR QE . 53 TYR QE 1 2
637 1 1 1 1 53 TYR HA . 53 TYR HA 1 2
637 1 2 1 1 53 TYR QE . 53 TYR QE 1 2
638 1 1 1 1 39 MET QG . 39 MET QG 1 2
638 1 2 1 1 44 TYR QE . 44 TYR QE 1 2
639 1 1 1 1 44 TYR QE . 44 TYR QE 1 2
639 1 2 1 1 49 GLN QG . 49 GLN QG 1 2
640 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 2
640 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
641 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
641 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
642 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 2
642 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
643 1 1 1 1 15 LEU HG . 15 LEU HG 1 2
643 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
644 1 1 1 1 77 TYR HA . 77 TYR HA 1 2
644 1 2 1 1 77 TYR QE . 77 TYR QE 1 2
645 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 2
645 1 2 1 1 19 GLY H . 19 GLY H 1 2
646 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
646 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 2
647 1 1 1 1 1 GLN QB . 1 GLN QB 1 2
647 1 2 1 1 1 GLN QG . 1 GLN QG 1 2
648 1 1 1 1 2 ILE H . 2 ILE H 1 2
648 1 2 1 1 2 ILE QG . 2 ILE QG1 1 2
649 1 1 1 1 2 ILE H . 2 ILE H 1 2
649 1 2 1 1 3 ASN QD . 3 ASN QD2 1 2
650 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
650 1 2 1 1 2 ILE QG . 2 ILE QG1 1 2
651 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
651 1 2 1 1 3 ASN QD . 3 ASN QD2 1 2
652 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
652 1 2 1 1 3 ASN QD . 3 ASN QD2 1 2
653 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
653 1 2 1 1 24 MET QG . 24 MET QG 1 2
654 1 1 1 1 2 ILE QG . 2 ILE QG1 1 2
654 1 2 1 1 25 PHE HA . 25 PHE HA 1 2
655 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
655 1 2 1 1 25 PHE QB . 25 PHE QB 1 2
656 1 1 1 1 3 ASN H . 3 ASN H 1 2
656 1 2 1 1 3 ASN QB . 3 ASN QB 1 2
657 1 1 1 1 3 ASN H . 3 ASN H 1 2
657 1 2 1 1 3 ASN QD . 3 ASN QD2 1 2
658 1 1 1 1 3 ASN HA . 3 ASN HA 1 2
658 1 2 1 1 3 ASN QD . 3 ASN QD2 1 2
659 1 1 1 1 3 ASN QB . 3 ASN QB 1 2
659 1 2 1 1 4 GLN H . 4 GLN H 1 2
660 1 1 1 1 3 ASN QB . 3 ASN QB 1 2
660 1 2 1 1 4 GLN QE . 4 GLN QE2 1 2
661 1 1 1 1 3 ASN QD . 3 ASN QD2 1 2
661 1 2 1 1 4 GLN H . 4 GLN H 1 2
662 1 1 1 1 4 GLN HA . 4 GLN HA 1 2
662 1 2 1 1 4 GLN QG . 4 GLN QG 1 2
663 1 1 1 1 4 GLN HA . 4 GLN HA 1 2
663 1 2 1 1 5 VAL QG . 5 VAL QQG 1 2
664 1 1 1 1 4 GLN QB . 4 GLN QB 1 2
664 1 2 1 1 5 VAL H . 5 VAL H 1 2
665 1 1 1 1 4 GLN QB . 4 GLN QB 1 2
665 1 2 1 1 25 PHE H . 25 PHE H 1 2
666 1 1 1 1 4 GLN QG . 4 GLN QG 1 2
666 1 2 1 1 5 VAL H . 5 VAL H 1 2
667 1 1 1 1 4 GLN QG . 4 GLN QG 1 2
667 1 2 1 1 26 THR HA . 26 THR HA 1 2
668 1 1 1 1 4 GLN QG . 4 GLN QG 1 2
668 1 2 1 1 26 THR MG . 26 THR QG2 1 2
669 1 1 1 1 4 GLN QE . 4 GLN QE2 1 2
669 1 2 1 1 5 VAL HA . 5 VAL HA 1 2
670 1 1 1 1 4 GLN QE . 4 GLN QE2 1 2
670 1 2 1 1 87 LEU HA . 87 LEU HA 1 2
671 1 1 1 1 4 GLN QE . 4 GLN QE2 1 2
671 1 2 1 1 87 LEU QB . 87 LEU QB 1 2
672 1 1 1 1 4 GLN QE . 4 GLN QE2 1 2
672 1 2 1 1 87 LEU QD . 87 LEU QQD 1 2
673 1 1 1 1 5 VAL H . 5 VAL H 1 2
673 1 2 1 1 5 VAL QG . 5 VAL QQG 1 2
674 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
674 1 2 1 1 6 ARG QB . 6 ARG QB 1 2
675 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
675 1 2 1 1 6 ARG H . 6 ARG H 1 2
676 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
676 1 2 1 1 6 ARG HA . 6 ARG HA 1 2
677 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
677 1 2 1 1 6 ARG QB . 6 ARG QB 1 2
678 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
678 1 2 1 1 7 PRO HA . 7 PRO HA 1 2
679 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
679 1 2 1 1 7 PRO QD . 7 PRO QD 1 2
680 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
680 1 2 1 1 25 PHE H . 25 PHE H 1 2
681 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
681 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
682 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
682 1 2 1 1 86 THR HB . 86 THR HB 1 2
683 1 1 1 1 6 ARG H . 6 ARG H 1 2
683 1 2 1 1 6 ARG QB . 6 ARG QB 1 2
684 1 1 1 1 6 ARG H . 6 ARG H 1 2
684 1 2 1 1 6 ARG QG . 6 ARG QG 1 2
685 1 1 1 1 6 ARG H . 6 ARG H 1 2
685 1 2 1 1 7 PRO QD . 7 PRO QD 1 2
686 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
686 1 2 1 1 6 ARG QG . 6 ARG QG 1 2
687 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
687 1 2 1 1 7 PRO QD . 7 PRO QD 1 2
688 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
688 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
689 1 1 1 1 6 ARG QB . 6 ARG QB 1 2
689 1 2 1 1 6 ARG QD . 6 ARG QD 1 2
690 1 1 1 1 6 ARG QD . 6 ARG QD 1 2
690 1 2 1 1 12 LEU QD . 12 LEU QQD 1 2
691 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
691 1 2 1 1 11 LEU QB . 11 LEU QB 1 2
692 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
692 1 2 1 1 83 ASN QB . 83 ASN QB 1 2
693 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
693 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
694 1 1 1 1 7 PRO QB . 7 PRO QB 1 2
694 1 2 1 1 8 LYS H . 8 LYS H 1 2
695 1 1 1 1 7 PRO QB . 7 PRO QB 1 2
695 1 2 1 1 11 LEU QB . 11 LEU QB 1 2
696 1 1 1 1 7 PRO QB . 7 PRO QB 1 2
696 1 2 1 1 12 LEU HA . 12 LEU HA 1 2
697 1 1 1 1 7 PRO QB . 7 PRO QB 1 2
697 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
698 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
698 1 2 1 1 12 LEU H . 12 LEU H 1 2
699 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
699 1 2 1 1 12 LEU HA . 12 LEU HA 1 2
700 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
700 1 2 1 1 12 LEU QD . 12 LEU QQD 1 2
701 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
701 1 2 1 1 15 LEU QB . 15 LEU QB 1 2
702 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
702 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2
703 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
703 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
704 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
704 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
705 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
705 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
706 1 1 1 1 7 PRO QD . 7 PRO QD 1 2
706 1 2 1 1 12 LEU HA . 12 LEU HA 1 2
707 1 1 1 1 7 PRO QD . 7 PRO QD 1 2
707 1 2 1 1 12 LEU QD . 12 LEU QQD 1 2
708 1 1 1 1 7 PRO QD . 7 PRO QD 1 2
708 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
709 1 1 1 1 7 PRO QD . 7 PRO QD 1 2
709 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
710 1 1 1 1 7 PRO QD . 7 PRO QD 1 2
710 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
711 1 1 1 1 8 LYS H . 8 LYS H 1 2
711 1 2 1 1 8 LYS QB . 8 LYS QB 1 2
712 1 1 1 1 8 LYS H . 8 LYS H 1 2
712 1 2 1 1 8 LYS QG . 8 LYS QG 1 2
713 1 1 1 1 8 LYS H . 8 LYS H 1 2
713 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
714 1 1 1 1 8 LYS H . 8 LYS H 1 2
714 1 2 1 1 83 ASN QB . 83 ASN QB 1 2
715 1 1 1 1 8 LYS HA . 8 LYS HA 1 2
715 1 2 1 1 9 LEU QD . 9 LEU QQD 1 2
716 1 1 1 1 8 LYS HA . 8 LYS HA 1 2
716 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
717 1 1 1 1 8 LYS QB . 8 LYS QB 1 2
717 1 2 1 1 9 LEU H . 9 LEU H 1 2
718 1 1 1 1 8 LYS QB . 8 LYS QB 1 2
718 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
719 1 1 1 1 8 LYS QB . 8 LYS QB 1 2
719 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
720 1 1 1 1 8 LYS QG . 8 LYS QG 1 2
720 1 2 1 1 83 ASN QD . 83 ASN QD2 1 2
721 1 1 1 1 8 LYS QD . 8 LYS QD 1 2
721 1 2 1 1 83 ASN QD . 83 ASN QD2 1 2
722 1 1 1 1 8 LYS QE . 8 LYS QE 1 2
722 1 2 1 1 9 LEU QD . 9 LEU QQD 1 2
723 1 1 1 1 8 LYS QE . 8 LYS QE 1 2
723 1 2 1 1 10 PRO QG . 10 PRO QG 1 2
724 1 1 1 1 9 LEU H . 9 LEU H 1 2
724 1 2 1 1 9 LEU QB . 9 LEU QB 1 2
725 1 1 1 1 9 LEU H . 9 LEU H 1 2
725 1 2 1 1 9 LEU QD . 9 LEU QQD 1 2
726 1 1 1 1 9 LEU H . 9 LEU H 1 2
726 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
727 1 1 1 1 9 LEU H . 9 LEU H 1 2
727 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
728 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
728 1 2 1 1 9 LEU QD . 9 LEU QQD 1 2
729 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
729 1 2 1 1 12 LEU QB . 12 LEU QB 1 2
730 1 1 1 1 9 LEU QB . 9 LEU QB 1 2
730 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
731 1 1 1 1 9 LEU QD . 9 LEU QQD 1 2
731 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
732 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
732 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
733 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
733 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
734 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
734 1 2 1 1 11 LEU H . 11 LEU H 1 2
735 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
735 1 2 1 1 11 LEU HA . 11 LEU HA 1 2
736 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
736 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
737 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
737 1 2 1 1 13 LYS H . 13 LYS H 1 2
738 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
738 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
739 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
739 1 2 1 1 11 LEU H . 11 LEU H 1 2
740 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
740 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
741 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
741 1 2 1 1 11 LEU H . 11 LEU H 1 2
742 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
742 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
743 1 1 1 1 11 LEU H . 11 LEU H 1 2
743 1 2 1 1 11 LEU QB . 11 LEU QB 1 2
744 1 1 1 1 11 LEU H . 11 LEU H 1 2
744 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
745 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
745 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
746 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
746 1 2 1 1 14 ILE QG . 14 ILE QG1 1 2
747 1 1 1 1 11 LEU QB . 11 LEU QB 1 2
747 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
748 1 1 1 1 11 LEU QB . 11 LEU QB 1 2
748 1 2 1 1 12 LEU H . 12 LEU H 1 2
749 1 1 1 1 11 LEU QB . 11 LEU QB 1 2
749 1 2 1 1 83 ASN QB . 83 ASN QB 1 2
750 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2
750 1 2 1 1 12 LEU H . 12 LEU H 1 2
751 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2
751 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2
752 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2
752 1 2 1 1 83 ASN H . 83 ASN H 1 2
753 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2
753 1 2 1 1 83 ASN HA . 83 ASN HA 1 2
754 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2
754 1 2 1 1 83 ASN QB . 83 ASN QB 1 2
755 1 1 1 1 12 LEU H . 12 LEU H 1 2
755 1 2 1 1 12 LEU QD . 12 LEU QQD 1 2
756 1 1 1 1 12 LEU H . 12 LEU H 1 2
756 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2
757 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
757 1 2 1 1 12 LEU QD . 12 LEU QQD 1 2
758 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
758 1 2 1 1 15 LEU QB . 15 LEU QB 1 2
759 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
759 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2
760 1 1 1 1 12 LEU QB . 12 LEU QB 1 2
760 1 2 1 1 13 LYS H . 13 LYS H 1 2
761 1 1 1 1 12 LEU QB . 12 LEU QB 1 2
761 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2
762 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
762 1 2 1 1 13 LYS H . 13 LYS H 1 2
763 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
763 1 2 1 1 13 LYS HA . 13 LYS HA 1 2
764 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
764 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
765 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
765 1 2 1 1 13 LYS QD . 13 LYS QD 1 2
766 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
766 1 2 1 1 13 LYS QE . 13 LYS QE 1 2
767 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
767 1 2 1 1 14 ILE H . 14 ILE H 1 2
768 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
768 1 2 1 1 15 LEU H . 15 LEU H 1 2
769 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
769 1 2 1 1 15 LEU QB . 15 LEU QB 1 2
770 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
770 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2
771 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
771 1 2 1 1 16 HIS H . 16 HIS H 1 2
772 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
772 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 2
773 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
773 1 2 1 1 16 HIS HE1 . 16 HIS HE1 1 2
774 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
774 1 2 1 1 17 ALA H . 17 ALA H 1 2
775 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
775 1 2 1 1 23 GLU HA . 23 GLU HA 1 2
776 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
776 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
777 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
777 1 2 1 1 23 GLU QG . 23 GLU QG 1 2
778 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
778 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
779 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
779 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
780 1 1 1 1 13 LYS H . 13 LYS H 1 2
780 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
781 1 1 1 1 13 LYS H . 13 LYS H 1 2
781 1 2 1 1 14 ILE QG . 14 ILE QG1 1 2
782 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
782 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
783 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
783 1 2 1 1 14 ILE H . 14 ILE H 1 2
784 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
784 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
785 1 1 1 1 14 ILE H . 14 ILE H 1 2
785 1 2 1 1 14 ILE QG . 14 ILE QG1 1 2
786 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
786 1 2 1 1 14 ILE QG . 14 ILE QG1 1 2
787 1 1 1 1 14 ILE QG . 14 ILE QG1 1 2
787 1 2 1 1 14 ILE MG . 14 ILE QG2 1 2
788 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
788 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2
789 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
789 1 2 1 1 37 TYR QB . 37 TYR QB 1 2
790 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
790 1 2 1 1 59 LEU QD . 59 LEU QQD 1 2
791 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
791 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
792 1 1 1 1 14 ILE QG . 14 ILE QG1 1 2
792 1 2 1 1 15 LEU H . 15 LEU H 1 2
793 1 1 1 1 14 ILE QG . 14 ILE QG1 1 2
793 1 2 1 1 17 ALA MB . 17 ALA QB 1 2
794 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
794 1 2 1 1 61 GLU QG . 61 GLU QG 1 2
795 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
795 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
796 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
796 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
797 1 1 1 1 15 LEU H . 15 LEU H 1 2
797 1 2 1 1 15 LEU QB . 15 LEU QB 1 2
798 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
798 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2
799 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
799 1 2 1 1 33 TYR QB . 33 TYR QB 1 2
800 1 1 1 1 15 LEU QB . 15 LEU QB 1 2
800 1 2 1 1 16 HIS H . 16 HIS H 1 2
801 1 1 1 1 15 LEU QB . 15 LEU QB 1 2
801 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 2
802 1 1 1 1 15 LEU QB . 15 LEU QB 1 2
802 1 2 1 1 20 ALA H . 20 ALA H 1 2
803 1 1 1 1 15 LEU QB . 15 LEU QB 1 2
803 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
804 1 1 1 1 15 LEU QB . 15 LEU QB 1 2
804 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
805 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
805 1 2 1 1 16 HIS H . 16 HIS H 1 2
806 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
806 1 2 1 1 18 ALA H . 18 ALA H 1 2
807 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
807 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
808 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
808 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
809 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
809 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
810 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
810 1 2 1 1 33 TYR H . 33 TYR H 1 2
811 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
811 1 2 1 1 33 TYR HA . 33 TYR HA 1 2
812 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
812 1 2 1 1 33 TYR QB . 33 TYR QB 1 2
813 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
813 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
814 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2
814 1 2 1 1 34 LEU H . 34 LEU H 1 2
815 1 1 1 1 18 ALA H . 18 ALA H 1 2
815 1 2 1 1 37 TYR QB . 37 TYR QB 1 2
816 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
816 1 2 1 1 36 GLN QE . 36 GLN QE2 1 2
817 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
817 1 2 1 1 40 VAL QG . 40 VAL QQG 1 2
818 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
818 1 2 1 1 33 TYR QB . 33 TYR QB 1 2
819 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
819 1 2 1 1 36 GLN QE . 36 GLN QE2 1 2
820 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
820 1 2 1 1 37 TYR QB . 37 TYR QB 1 2
821 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
821 1 2 1 1 40 VAL QG . 40 VAL QQG 1 2
822 1 1 1 1 19 GLY H . 19 GLY H 1 2
822 1 2 1 1 36 GLN QE . 36 GLN QE2 1 2
823 1 1 1 1 19 GLY QA . 19 GLY QA 1 2
823 1 2 1 1 36 GLN QE . 36 GLN QE2 1 2
824 1 1 1 1 20 ALA H . 20 ALA H 1 2
824 1 2 1 1 33 TYR QB . 33 TYR QB 1 2
825 1 1 1 1 20 ALA H . 20 ALA H 1 2
825 1 2 1 1 36 GLN QE . 36 GLN QE2 1 2
826 1 1 1 1 20 ALA HA . 20 ALA HA 1 2
826 1 2 1 1 21 GLN QB . 21 GLN QB 1 2
827 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
827 1 2 1 1 21 GLN QB . 21 GLN QB 1 2
828 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
828 1 2 1 1 33 TYR QB . 33 TYR QB 1 2
829 1 1 1 1 21 GLN H . 21 GLN H 1 2
829 1 2 1 1 21 GLN QB . 21 GLN QB 1 2
830 1 1 1 1 21 GLN H . 21 GLN H 1 2
830 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
831 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
831 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
832 1 1 1 1 21 GLN QB . 21 GLN QB 1 2
832 1 2 1 1 22 GLY H . 22 GLY H 1 2
833 1 1 1 1 21 GLN QB . 21 GLN QB 1 2
833 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
834 1 1 1 1 22 GLY QA . 22 GLY QA 1 2
834 1 2 1 1 23 GLU H . 23 GLU H 1 2
835 1 1 1 1 22 GLY QA . 22 GLY QA 1 2
835 1 2 1 1 23 GLU QG . 23 GLU QG 1 2
836 1 1 1 1 23 GLU H . 23 GLU H 1 2
836 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
837 1 1 1 1 23 GLU H . 23 GLU H 1 2
837 1 2 1 1 23 GLU QG . 23 GLU QG 1 2
838 1 1 1 1 23 GLU QB . 23 GLU QB 1 2
838 1 2 1 1 24 MET H . 24 MET H 1 2
839 1 1 1 1 23 GLU QB . 23 GLU QB 1 2
839 1 2 1 1 24 MET QB . 24 MET QB 1 2
840 1 1 1 1 23 GLU QG . 23 GLU QG 1 2
840 1 2 1 1 24 MET H . 24 MET H 1 2
841 1 1 1 1 24 MET H . 24 MET H 1 2
841 1 2 1 1 24 MET QG . 24 MET QG 1 2
842 1 1 1 1 24 MET HA . 24 MET HA 1 2
842 1 2 1 1 24 MET QG . 24 MET QG 1 2
843 1 1 1 1 25 PHE H . 25 PHE H 1 2
843 1 2 1 1 25 PHE QB . 25 PHE QB 1 2
844 1 1 1 1 25 PHE H . 25 PHE H 1 2
844 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
845 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
845 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
846 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
846 1 2 1 1 26 THR H . 26 THR H 1 2
847 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
847 1 2 1 1 29 GLU H . 29 GLU H 1 2
848 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
848 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
849 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
849 1 2 1 1 30 VAL H . 30 VAL H 1 2
850 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
850 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
851 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
851 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
852 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
852 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
853 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
853 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
854 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
854 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
855 1 1 1 1 26 THR H . 26 THR H 1 2
855 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
856 1 1 1 1 26 THR H . 26 THR H 1 2
856 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
857 1 1 1 1 26 THR H . 26 THR H 1 2
857 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
858 1 1 1 1 26 THR HA . 26 THR HA 1 2
858 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
859 1 1 1 1 26 THR HB . 26 THR HB 1 2
859 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
860 1 1 1 1 26 THR HB . 26 THR HB 1 2
860 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
861 1 1 1 1 26 THR HB . 26 THR HB 1 2
861 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
862 1 1 1 1 26 THR HB . 26 THR HB 1 2
862 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
863 1 1 1 1 26 THR MG . 26 THR QG2 1 2
863 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
864 1 1 1 1 26 THR MG . 26 THR QG2 1 2
864 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
865 1 1 1 1 27 VAL H . 27 VAL H 1 2
865 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
866 1 1 1 1 27 VAL H . 27 VAL H 1 2
866 1 2 1 1 28 LYS QB . 28 LYS QB 1 2
867 1 1 1 1 27 VAL H . 27 VAL H 1 2
867 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
868 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
868 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
869 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
869 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
870 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
870 1 2 1 1 28 LYS H . 28 LYS H 1 2
871 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
871 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
872 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
872 1 2 1 1 28 LYS QB . 28 LYS QB 1 2
873 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
873 1 2 1 1 31 MET QB . 31 MET QB 1 2
874 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
874 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
875 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
875 1 2 1 1 77 TYR QE . 77 TYR QE 1 2
876 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
876 1 2 1 1 86 THR MG . 86 THR QG2 1 2
877 1 1 1 1 28 LYS H . 28 LYS H 1 2
877 1 2 1 1 28 LYS QB . 28 LYS QB 1 2
878 1 1 1 1 28 LYS H . 28 LYS H 1 2
878 1 2 1 1 28 LYS QG . 28 LYS QG 1 2
879 1 1 1 1 28 LYS H . 28 LYS H 1 2
879 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
880 1 1 1 1 28 LYS H . 28 LYS H 1 2
880 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
881 1 1 1 1 28 LYS H . 28 LYS H 1 2
881 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
882 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
882 1 2 1 1 28 LYS QB . 28 LYS QB 1 2
883 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
883 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
884 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
884 1 2 1 1 31 MET QB . 31 MET QB 1 2
885 1 1 1 1 28 LYS QB . 28 LYS QB 1 2
885 1 2 1 1 29 GLU H . 29 GLU H 1 2
886 1 1 1 1 28 LYS QD . 28 LYS QD 1 2
886 1 2 1 1 28 LYS QG . 28 LYS QG 1 2
887 1 1 1 1 28 LYS QE . 28 LYS QE 1 2
887 1 2 1 1 28 LYS QG . 28 LYS QG 1 2
888 1 1 1 1 28 LYS QG . 28 LYS QG 1 2
888 1 2 1 1 29 GLU H . 29 GLU H 1 2
889 1 1 1 1 28 LYS QD . 28 LYS QD 1 2
889 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
890 1 1 1 1 29 GLU H . 29 GLU H 1 2
890 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
891 1 1 1 1 29 GLU H . 29 GLU H 1 2
891 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
892 1 1 1 1 29 GLU H . 29 GLU H 1 2
892 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
893 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
893 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
894 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
894 1 2 1 1 32 HIS QB . 32 HIS QB 1 2
895 1 1 1 1 29 GLU QB . 29 GLU QB 1 2
895 1 2 1 1 30 VAL H . 30 VAL H 1 2
896 1 1 1 1 29 GLU QB . 29 GLU QB 1 2
896 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
897 1 1 1 1 29 GLU QG . 29 GLU QG 1 2
897 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
898 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
898 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
899 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
899 1 2 1 1 33 TYR QB . 33 TYR QB 1 2
900 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
900 1 2 1 1 31 MET H . 31 MET H 1 2
901 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
901 1 2 1 1 31 MET QB . 31 MET QB 1 2
902 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
902 1 2 1 1 32 HIS H . 32 HIS H 1 2
903 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
903 1 2 1 1 33 TYR H . 33 TYR H 1 2
904 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
904 1 2 1 1 33 TYR QD . 33 TYR QD 1 2
905 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
905 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
906 1 1 1 1 31 MET H . 31 MET H 1 2
906 1 2 1 1 31 MET QB . 31 MET QB 1 2
907 1 1 1 1 31 MET H . 31 MET H 1 2
907 1 2 1 1 31 MET QG . 31 MET QG 1 2
908 1 1 1 1 31 MET H . 31 MET H 1 2
908 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
909 1 1 1 1 31 MET HA . 31 MET HA 1 2
909 1 2 1 1 34 LEU QB . 34 LEU QB 1 2
910 1 1 1 1 31 MET QB . 31 MET QB 1 2
910 1 2 1 1 31 MET ME . 31 MET QE 1 2
911 1 1 1 1 31 MET QB . 31 MET QB 1 2
911 1 2 1 1 79 MET ME . 79 MET QE 1 2
912 1 1 1 1 31 MET QB . 31 MET QB 1 2
912 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
913 1 1 1 1 31 MET QG . 31 MET QG 1 2
913 1 2 1 1 32 HIS H . 32 HIS H 1 2
914 1 1 1 1 31 MET QG . 31 MET QG 1 2
914 1 2 1 1 32 HIS HA . 32 HIS HA 1 2
915 1 1 1 1 31 MET QG . 31 MET QG 1 2
915 1 2 1 1 33 TYR H . 33 TYR H 1 2
916 1 1 1 1 31 MET ME . 31 MET QE 1 2
916 1 2 1 1 76 LEU QD . 76 LEU QQD 1 2
917 1 1 1 1 32 HIS H . 32 HIS H 1 2
917 1 2 1 1 32 HIS QB . 32 HIS QB 1 2
918 1 1 1 1 32 HIS QB . 32 HIS QB 1 2
918 1 2 1 1 33 TYR H . 33 TYR H 1 2
919 1 1 1 1 32 HIS QB . 32 HIS QB 1 2
919 1 2 1 1 33 TYR QE . 33 TYR QE 1 2
920 1 1 1 1 33 TYR H . 33 TYR H 1 2
920 1 2 1 1 33 TYR QB . 33 TYR QB 1 2
921 1 1 1 1 33 TYR QB . 33 TYR QB 1 2
921 1 2 1 1 36 GLN QE . 36 GLN QE2 1 2
922 1 1 1 1 33 TYR QD . 33 TYR QD 1 2
922 1 2 1 1 36 GLN QE . 36 GLN QE2 1 2
923 1 1 1 1 34 LEU H . 34 LEU H 1 2
923 1 2 1 1 34 LEU QB . 34 LEU QB 1 2
924 1 1 1 1 34 LEU H . 34 LEU H 1 2
924 1 2 1 1 34 LEU QD . 34 LEU QQD 1 2
925 1 1 1 1 34 LEU H . 34 LEU H 1 2
925 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
926 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
926 1 2 1 1 34 LEU QD . 34 LEU QQD 1 2
927 1 1 1 1 34 LEU QB . 34 LEU QB 1 2
927 1 2 1 1 34 LEU QD . 34 LEU QQD 1 2
928 1 1 1 1 34 LEU QB . 34 LEU QB 1 2
928 1 2 1 1 35 GLY H . 35 GLY H 1 2
929 1 1 1 1 34 LEU QD . 34 LEU QQD 1 2
929 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
930 1 1 1 1 35 GLY QA . 35 GLY QA 1 2
930 1 2 1 1 36 GLN H . 36 GLN H 1 2
931 1 1 1 1 36 GLN H . 36 GLN H 1 2
931 1 2 1 1 37 TYR QB . 37 TYR QB 1 2
932 1 1 1 1 36 GLN QG . 36 GLN QG 1 2
932 1 2 1 1 37 TYR QB . 37 TYR QB 1 2
933 1 1 1 1 36 GLN QE . 36 GLN QE2 1 2
933 1 2 1 1 40 VAL QG . 40 VAL QQG 1 2
934 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
934 1 2 1 1 40 VAL QG . 40 VAL QQG 1 2
935 1 1 1 1 37 TYR QB . 37 TYR QB 1 2
935 1 2 1 1 38 ILE H . 38 ILE H 1 2
936 1 1 1 1 37 TYR QB . 37 TYR QB 1 2
936 1 2 1 1 38 ILE QG . 38 ILE QG1 1 2
937 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
937 1 2 1 1 38 ILE QG . 38 ILE QG1 1 2
938 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
938 1 2 1 1 59 LEU QD . 59 LEU QQD 1 2
939 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
939 1 2 1 1 41 LYS QD . 41 LYS QD 1 2
940 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
940 1 2 1 1 41 LYS QE . 41 LYS QE 1 2
941 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
941 1 2 1 1 57 ASP QB . 57 ASP QB 1 2
942 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
942 1 2 1 1 59 LEU QB . 59 LEU QB 1 2
943 1 1 1 1 38 ILE H . 38 ILE H 1 2
943 1 2 1 1 38 ILE QG . 38 ILE QG1 1 2
944 1 1 1 1 38 ILE H . 38 ILE H 1 2
944 1 2 1 1 59 LEU QD . 59 LEU QQD 1 2
945 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
945 1 2 1 1 38 ILE QG . 38 ILE QG1 1 2
946 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
946 1 2 1 1 43 LEU QB . 43 LEU QB 1 2
947 1 1 1 1 38 ILE HA . 38 ILE HA 1 2
947 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
948 1 1 1 1 38 ILE MG . 38 ILE QG2 1 2
948 1 2 1 1 41 LYS QB . 41 LYS QB 1 2
949 1 1 1 1 38 ILE MG . 38 ILE QG2 1 2
949 1 2 1 1 43 LEU QB . 43 LEU QB 1 2
950 1 1 1 1 38 ILE QG . 38 ILE QG1 1 2
950 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
951 1 1 1 1 39 MET QB . 39 MET QB 1 2
951 1 2 1 1 44 TYR QE . 44 TYR QE 1 2
952 1 1 1 1 39 MET QB . 39 MET QB 1 2
952 1 2 1 1 40 VAL QG . 40 VAL QQG 1 2
953 1 1 1 1 39 MET ME . 39 MET QE 1 2
953 1 2 1 1 40 VAL QG . 40 VAL QQG 1 2
954 1 1 1 1 40 VAL H . 40 VAL H 1 2
954 1 2 1 1 40 VAL QG . 40 VAL QQG 1 2
955 1 1 1 1 40 VAL H . 40 VAL H 1 2
955 1 2 1 1 41 LYS QB . 41 LYS QB 1 2
956 1 1 1 1 40 VAL HA . 40 VAL HA 1 2
956 1 2 1 1 40 VAL QG . 40 VAL QQG 1 2
957 1 1 1 1 40 VAL HA . 40 VAL HA 1 2
957 1 2 1 1 42 GLN QE . 42 GLN QE2 1 2
958 1 1 1 1 40 VAL QG . 40 VAL QQG 1 2
958 1 2 1 1 41 LYS HA . 41 LYS HA 1 2
959 1 1 1 1 40 VAL QG . 40 VAL QQG 1 2
959 1 2 1 1 41 LYS QG . 41 LYS QG 1 2
960 1 1 1 1 40 VAL QG . 40 VAL QQG 1 2
960 1 2 1 1 41 LYS QE . 41 LYS QE 1 2
961 1 1 1 1 40 VAL QG . 40 VAL QQG 1 2
961 1 2 1 1 42 GLN H . 42 GLN H 1 2
962 1 1 1 1 41 LYS H . 41 LYS H 1 2
962 1 2 1 1 41 LYS QB . 41 LYS QB 1 2
963 1 1 1 1 41 LYS H . 41 LYS H 1 2
963 1 2 1 1 41 LYS QD . 41 LYS QD 1 2
964 1 1 1 1 41 LYS H . 41 LYS H 1 2
964 1 2 1 1 41 LYS QE . 41 LYS QE 1 2
965 1 1 1 1 41 LYS H . 41 LYS H 1 2
965 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
966 1 1 1 1 41 LYS HA . 41 LYS HA 1 2
966 1 2 1 1 41 LYS QD . 41 LYS QD 1 2
967 1 1 1 1 41 LYS QB . 41 LYS QB 1 2
967 1 2 1 1 41 LYS QE . 41 LYS QE 1 2
968 1 1 1 1 41 LYS QB . 41 LYS QB 1 2
968 1 2 1 1 41 LYS QZ . 41 LYS QZ 1 2
969 1 1 1 1 41 LYS QB . 41 LYS QB 1 2
969 1 2 1 1 42 GLN H . 42 GLN H 1 2
970 1 1 1 1 41 LYS QE . 41 LYS QE 1 2
970 1 2 1 1 41 LYS QG . 41 LYS QG 1 2
971 1 1 1 1 41 LYS QD . 41 LYS QD 1 2
971 1 2 1 1 42 GLN QE . 42 GLN QE2 1 2
972 1 1 1 1 41 LYS QZ . 41 LYS QZ 1 2
972 1 2 1 1 58 LEU QB . 58 LEU QB 1 2
973 1 1 1 1 41 LYS QZ . 41 LYS QZ 1 2
973 1 2 1 1 59 LEU QB . 59 LEU QB 1 2
974 1 1 1 1 42 GLN H . 42 GLN H 1 2
974 1 2 1 1 42 GLN QB . 42 GLN QB 1 2
975 1 1 1 1 42 GLN H . 42 GLN H 1 2
975 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
976 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
976 1 2 1 1 42 GLN QB . 42 GLN QB 1 2
977 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
977 1 2 1 1 42 GLN QE . 42 GLN QE2 1 2
978 1 1 1 1 42 GLN QB . 42 GLN QB 1 2
978 1 2 1 1 44 TYR H . 44 TYR H 1 2
979 1 1 1 1 42 GLN QB . 42 GLN QB 1 2
979 1 2 1 1 44 TYR QD . 44 TYR QD 1 2
980 1 1 1 1 42 GLN QB . 42 GLN QB 1 2
980 1 2 1 1 44 TYR QE . 44 TYR QE 1 2
981 1 1 1 1 43 LEU H . 43 LEU H 1 2
981 1 2 1 1 43 LEU QB . 43 LEU QB 1 2
982 1 1 1 1 43 LEU H . 43 LEU H 1 2
982 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
983 1 1 1 1 43 LEU HA . 43 LEU HA 1 2
983 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
984 1 1 1 1 43 LEU QB . 43 LEU QB 1 2
984 1 2 1 1 44 TYR H . 44 TYR H 1 2
985 1 1 1 1 43 LEU QB . 43 LEU QB 1 2
985 1 2 1 1 52 VAL QG . 52 VAL QQG 1 2
986 1 1 1 1 43 LEU QB . 43 LEU QB 1 2
986 1 2 1 1 53 TYR H . 53 TYR H 1 2
987 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
987 1 2 1 1 44 TYR QD . 44 TYR QD 1 2
988 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
988 1 2 1 1 54 CYS HA . 54 CYS HA 1 2
989 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
989 1 2 1 1 54 CYS QB . 54 CYS QB 1 2
990 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
990 1 2 1 1 57 ASP H . 57 ASP H 1 2
991 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
991 1 2 1 1 57 ASP QB . 57 ASP QB 1 2
992 1 1 1 1 44 TYR H . 44 TYR H 1 2
992 1 2 1 1 44 TYR QB . 44 TYR QB 1 2
993 1 1 1 1 44 TYR HA . 44 TYR HA 1 2
993 1 2 1 1 44 TYR QB . 44 TYR QB 1 2
994 1 1 1 1 44 TYR HA . 44 TYR HA 1 2
994 1 2 1 1 52 VAL QG . 52 VAL QQG 1 2
995 1 1 1 1 44 TYR QB . 44 TYR QB 1 2
995 1 2 1 1 45 ASP H . 45 ASP H 1 2
996 1 1 1 1 44 TYR QB . 44 TYR QB 1 2
996 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
997 1 1 1 1 44 TYR QB . 44 TYR QB 1 2
997 1 2 1 1 52 VAL QG . 52 VAL QQG 1 2
998 1 1 1 1 44 TYR QB . 44 TYR QB 1 2
998 1 2 1 1 53 TYR H . 53 TYR H 1 2
999 1 1 1 1 44 TYR QD . 44 TYR QD 1 2
999 1 2 1 1 49 GLN QG . 49 GLN QG 1 2
1000 1 1 1 1 44 TYR QD . 44 TYR QD 1 2
1000 1 2 1 1 49 GLN QE . 49 GLN QE2 1 2
1001 1 1 1 1 44 TYR QR . 44 TYR QR 1 2
1001 1 2 1 1 52 VAL QG . 52 VAL QQG 1 2
1002 1 1 1 1 45 ASP H . 45 ASP H 1 2
1002 1 2 1 1 49 GLN QE . 49 GLN QE2 1 2
1003 1 1 1 1 45 ASP H . 45 ASP H 1 2
1003 1 2 1 1 53 TYR QB . 53 TYR QB 1 2
1004 1 1 1 1 45 ASP HA . 45 ASP HA 1 2
1004 1 2 1 1 46 GLN QE . 46 GLN QE2 1 2
1005 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1005 1 2 1 1 46 GLN H . 46 GLN H 1 2
1006 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1006 1 2 1 1 46 GLN QE . 46 GLN QE2 1 2
1007 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1007 1 2 1 1 47 GLN H . 47 GLN H 1 2
1008 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1008 1 2 1 1 48 GLU H . 48 GLU H 1 2
1009 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1009 1 2 1 1 48 GLU QB . 48 GLU QB 1 2
1010 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1010 1 2 1 1 49 GLN QE . 49 GLN QE2 1 2
1011 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1011 1 2 1 1 51 MET H . 51 MET H 1 2
1012 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1012 1 2 1 1 51 MET QB . 51 MET QB 1 2
1013 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1013 1 2 1 1 53 TYR QD . 53 TYR QD 1 2
1014 1 1 1 1 45 ASP QB . 45 ASP QB 1 2
1014 1 2 1 1 53 TYR QE . 53 TYR QE 1 2
1015 1 1 1 1 46 GLN H . 46 GLN H 1 2
1015 1 2 1 1 46 GLN QB . 46 GLN QB 1 2
1016 1 1 1 1 46 GLN H . 46 GLN H 1 2
1016 1 2 1 1 46 GLN QE . 46 GLN QE2 1 2
1017 1 1 1 1 46 GLN H . 46 GLN H 1 2
1017 1 2 1 1 47 GLN QE . 47 GLN QE2 1 2
1018 1 1 1 1 46 GLN HA . 46 GLN HA 1 2
1018 1 2 1 1 46 GLN QE . 46 GLN QE2 1 2
1019 1 1 1 1 46 GLN HA . 46 GLN HA 1 2
1019 1 2 1 1 49 GLN QE . 49 GLN QE2 1 2
1020 1 1 1 1 46 GLN QB . 46 GLN QB 1 2
1020 1 2 1 1 46 GLN QG . 46 GLN QG 1 2
1021 1 1 1 1 46 GLN QB . 46 GLN QB 1 2
1021 1 2 1 1 47 GLN H . 47 GLN H 1 2
1022 1 1 1 1 46 GLN QB . 46 GLN QB 1 2
1022 1 2 1 1 47 GLN HA . 47 GLN HA 1 2
1023 1 1 1 1 46 GLN QB . 46 GLN QB 1 2
1023 1 2 1 1 47 GLN QE . 47 GLN QE2 1 2
1024 1 1 1 1 46 GLN QB . 46 GLN QB 1 2
1024 1 2 1 1 48 GLU H . 48 GLU H 1 2
1025 1 1 1 1 46 GLN QB . 46 GLN QB 1 2
1025 1 2 1 1 49 GLN QE . 49 GLN QE2 1 2
1026 1 1 1 1 46 GLN QG . 46 GLN QG 1 2
1026 1 2 1 1 47 GLN QE . 47 GLN QE2 1 2
1027 1 1 1 1 46 GLN QE . 46 GLN QE2 1 2
1027 1 2 1 1 47 GLN H . 47 GLN H 1 2
1028 1 1 1 1 46 GLN QE . 46 GLN QE2 1 2
1028 1 2 1 1 47 GLN HA . 47 GLN HA 1 2
1029 1 1 1 1 46 GLN QE . 46 GLN QE2 1 2
1029 1 2 1 1 47 GLN QG . 47 GLN QG 1 2
1030 1 1 1 1 46 GLN QE . 46 GLN QE2 1 2
1030 1 2 1 1 47 GLN QE . 47 GLN QE2 1 2
1031 1 1 1 1 47 GLN H . 47 GLN H 1 2
1031 1 2 1 1 47 GLN QE . 47 GLN QE2 1 2
1032 1 1 1 1 47 GLN HA . 47 GLN HA 1 2
1032 1 2 1 1 47 GLN QG . 47 GLN QG 1 2
1033 1 1 1 1 47 GLN HA . 47 GLN HA 1 2
1033 1 2 1 1 47 GLN QE . 47 GLN QE2 1 2
1034 1 1 1 1 47 GLN QB . 47 GLN QB 1 2
1034 1 2 1 1 47 GLN QG . 47 GLN QG 1 2
1035 1 1 1 1 47 GLN QB . 47 GLN QB 1 2
1035 1 2 1 1 48 GLU H . 48 GLU H 1 2
1036 1 1 1 1 47 GLN QB . 47 GLN QB 1 2
1036 1 2 1 1 48 GLU HA . 48 GLU HA 1 2
1037 1 1 1 1 47 GLN QE . 47 GLN QE2 1 2
1037 1 2 1 1 48 GLU H . 48 GLU H 1 2
1038 1 1 1 1 48 GLU H . 48 GLU H 1 2
1038 1 2 1 1 48 GLU QG . 48 GLU QG 1 2
1039 1 1 1 1 48 GLU QG . 48 GLU QG 1 2
1039 1 2 1 1 50 HIS HE1 . 50 HIS HE1 1 2
1040 1 1 1 1 49 GLN H . 49 GLN H 1 2
1040 1 2 1 1 49 GLN QB . 49 GLN QB 1 2
1041 1 1 1 1 49 GLN H . 49 GLN H 1 2
1041 1 2 1 1 49 GLN QG . 49 GLN QG 1 2
1042 1 1 1 1 49 GLN H . 49 GLN H 1 2
1042 1 2 1 1 49 GLN QE . 49 GLN QE2 1 2
1043 1 1 1 1 49 GLN HA . 49 GLN HA 1 2
1043 1 2 1 1 49 GLN QG . 49 GLN QG 1 2
1044 1 1 1 1 50 HIS H . 50 HIS H 1 2
1044 1 2 1 1 50 HIS QB . 50 HIS QB 1 2
1045 1 1 1 1 50 HIS H . 50 HIS H 1 2
1045 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1046 1 1 1 1 50 HIS HA . 50 HIS HA 1 2
1046 1 2 1 1 50 HIS QB . 50 HIS QB 1 2
1047 1 1 1 1 50 HIS HA . 50 HIS HA 1 2
1047 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1048 1 1 1 1 50 HIS QB . 50 HIS QB 1 2
1048 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1049 1 1 1 1 50 HIS QB . 50 HIS QB 1 2
1049 1 2 1 1 71 LYS H . 71 LYS H 1 2
1050 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 2
1050 1 2 1 1 69 SER QB . 69 SER QB 1 2
1051 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 2
1051 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1052 1 1 1 1 51 MET H . 51 MET H 1 2
1052 1 2 1 1 52 VAL QG . 52 VAL QQG 1 2
1053 1 1 1 1 51 MET H . 51 MET H 1 2
1053 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1054 1 1 1 1 51 MET HA . 51 MET HA 1 2
1054 1 2 1 1 69 SER QB . 69 SER QB 1 2
1055 1 1 1 1 52 VAL H . 52 VAL H 1 2
1055 1 2 1 1 52 VAL QG . 52 VAL QQG 1 2
1056 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1056 1 2 1 1 52 VAL QG . 52 VAL QQG 1 2
1057 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1057 1 2 1 1 53 TYR QB . 53 TYR QB 1 2
1058 1 1 1 1 52 VAL QG . 52 VAL QQG 1 2
1058 1 2 1 1 53 TYR H . 53 TYR H 1 2
1059 1 1 1 1 52 VAL QG . 52 VAL QQG 1 2
1059 1 2 1 1 53 TYR HA . 53 TYR HA 1 2
1060 1 1 1 1 52 VAL QG . 52 VAL QQG 1 2
1060 1 2 1 1 54 CYS H . 54 CYS H 1 2
1061 1 1 1 1 52 VAL QG . 52 VAL QQG 1 2
1061 1 2 1 1 54 CYS QB . 54 CYS QB 1 2
1062 1 1 1 1 52 VAL QG . 52 VAL QQG 1 2
1062 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
1063 1 1 1 1 52 VAL QG . 52 VAL QQG 1 2
1063 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
1064 1 1 1 1 53 TYR H . 53 TYR H 1 2
1064 1 2 1 1 53 TYR QB . 53 TYR QB 1 2
1065 1 1 1 1 53 TYR HA . 53 TYR HA 1 2
1065 1 2 1 1 54 CYS QB . 54 CYS QB 1 2
1066 1 1 1 1 53 TYR HA . 53 TYR HA 1 2
1066 1 2 1 1 66 GLN QE . 66 GLN QE2 1 2
1067 1 1 1 1 53 TYR HA . 53 TYR HA 1 2
1067 1 2 1 1 67 SER QB . 67 SER QB 1 2
1068 1 1 1 1 53 TYR QB . 53 TYR QB 1 2
1068 1 2 1 1 66 GLN QE . 66 GLN QE2 1 2
1069 1 1 1 1 53 TYR QD . 53 TYR QD 1 2
1069 1 2 1 1 67 SER QB . 67 SER QB 1 2
1070 1 1 1 1 53 TYR QE . 53 TYR QE 1 2
1070 1 2 1 1 67 SER QB . 67 SER QB 1 2
1071 1 1 1 1 54 CYS H . 54 CYS H 1 2
1071 1 2 1 1 55 GLY QA . 55 GLY QA 1 2
1072 1 1 1 1 54 CYS HA . 54 CYS HA 1 2
1072 1 2 1 1 55 GLY QA . 55 GLY QA 1 2
1073 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
1073 1 2 1 1 55 GLY QA . 55 GLY QA 1 2
1074 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
1074 1 2 1 1 59 LEU QB . 59 LEU QB 1 2
1075 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
1075 1 2 1 1 59 LEU HG . 59 LEU HG 1 2
1076 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
1076 1 2 1 1 59 LEU QD . 59 LEU QQD 1 2
1077 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
1077 1 2 1 1 60 GLY H . 60 GLY H 1 2
1078 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
1078 1 2 1 1 66 GLN HA . 66 GLN HA 1 2
1079 1 1 1 1 55 GLY QA . 55 GLY QA 1 2
1079 1 2 1 1 66 GLN QG . 66 GLN QG 1 2
1080 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1080 1 2 1 1 58 LEU QB . 58 LEU QB 1 2
1081 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1081 1 2 1 1 59 LEU H . 59 LEU H 1 2
1082 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1082 1 2 1 1 60 GLY H . 60 GLY H 1 2
1083 1 1 1 1 58 LEU H . 58 LEU H 1 2
1083 1 2 1 1 58 LEU QB . 58 LEU QB 1 2
1084 1 1 1 1 58 LEU QB . 58 LEU QB 1 2
1084 1 2 1 1 59 LEU H . 59 LEU H 1 2
1085 1 1 1 1 58 LEU QB . 58 LEU QB 1 2
1085 1 2 1 1 59 LEU HA . 59 LEU HA 1 2
1086 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
1086 1 2 1 1 61 GLU QG . 61 GLU QG 1 2
1087 1 1 1 1 59 LEU H . 59 LEU H 1 2
1087 1 2 1 1 59 LEU QB . 59 LEU QB 1 2
1088 1 1 1 1 59 LEU H . 59 LEU H 1 2
1088 1 2 1 1 59 LEU QD . 59 LEU QQD 1 2
1089 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
1089 1 2 1 1 59 LEU QD . 59 LEU QQD 1 2
1090 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
1090 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
1091 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
1091 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
1092 1 1 1 1 59 LEU QB . 59 LEU QB 1 2
1092 1 2 1 1 60 GLY H . 60 GLY H 1 2
1093 1 1 1 1 59 LEU QD . 59 LEU QQD 1 2
1093 1 2 1 1 60 GLY H . 60 GLY H 1 2
1094 1 1 1 1 59 LEU QD . 59 LEU QQD 1 2
1094 1 2 1 1 61 GLU H . 61 GLU H 1 2
1095 1 1 1 1 59 LEU QD . 59 LEU QQD 1 2
1095 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
1096 1 1 1 1 59 LEU QD . 59 LEU QQD 1 2
1096 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
1097 1 1 1 1 60 GLY QA . 60 GLY QA 1 2
1097 1 2 1 1 61 GLU H . 61 GLU H 1 2
1098 1 1 1 1 60 GLY QA . 60 GLY QA 1 2
1098 1 2 1 1 63 LEU QB . 63 LEU QB 1 2
1099 1 1 1 1 60 GLY QA . 60 GLY QA 1 2
1099 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
1100 1 1 1 1 61 GLU H . 61 GLU H 1 2
1100 1 2 1 1 61 GLU QG . 61 GLU QG 1 2
1101 1 1 1 1 61 GLU H . 61 GLU H 1 2
1101 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
1102 1 1 1 1 61 GLU H . 61 GLU H 1 2
1102 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
1103 1 1 1 1 61 GLU HA . 61 GLU HA 1 2
1103 1 2 1 1 61 GLU QG . 61 GLU QG 1 2
1104 1 1 1 1 61 GLU QG . 61 GLU QG 1 2
1104 1 2 1 1 62 LEU H . 62 LEU H 1 2
1105 1 1 1 1 61 GLU QG . 61 GLU QG 1 2
1105 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
1106 1 1 1 1 62 LEU H . 62 LEU H 1 2
1106 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
1107 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
1107 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
1108 1 1 1 1 62 LEU QB . 62 LEU QB 1 2
1108 1 2 1 1 63 LEU H . 63 LEU H 1 2
1109 1 1 1 1 62 LEU QD . 62 LEU QQD 1 2
1109 1 2 1 1 63 LEU H . 63 LEU H 1 2
1110 1 1 1 1 62 LEU QD . 62 LEU QQD 1 2
1110 1 2 1 1 64 GLY H . 64 GLY H 1 2
1111 1 1 1 1 62 LEU QD . 62 LEU QQD 1 2
1111 1 2 1 1 79 MET QG . 79 MET QG 1 2
1112 1 1 1 1 62 LEU QD . 62 LEU QQD 1 2
1112 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
1113 1 1 1 1 63 LEU H . 63 LEU H 1 2
1113 1 2 1 1 63 LEU QB . 63 LEU QB 1 2
1114 1 1 1 1 63 LEU H . 63 LEU H 1 2
1114 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
1115 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
1115 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
1116 1 1 1 1 63 LEU QB . 63 LEU QB 1 2
1116 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
1117 1 1 1 1 63 LEU QB . 63 LEU QB 1 2
1117 1 2 1 1 64 GLY H . 64 GLY H 1 2
1118 1 1 1 1 63 LEU QB . 63 LEU QB 1 2
1118 1 2 1 1 65 ARG H . 65 ARG H 1 2
1119 1 1 1 1 63 LEU QB . 63 LEU QB 1 2
1119 1 2 1 1 66 GLN H . 66 GLN H 1 2
1120 1 1 1 1 63 LEU QB . 63 LEU QB 1 2
1120 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
1121 1 1 1 1 63 LEU QB . 63 LEU QB 1 2
1121 1 2 1 1 68 PHE QE . 68 PHE QE 1 2
1122 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1122 1 2 1 1 64 GLY H . 64 GLY H 1 2
1123 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1123 1 2 1 1 65 ARG H . 65 ARG H 1 2
1124 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1124 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
1125 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1125 1 2 1 1 67 SER H . 67 SER H 1 2
1126 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1126 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
1127 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1127 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 2
1128 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1128 1 2 1 1 76 LEU HA . 76 LEU HA 1 2
1129 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1129 1 2 1 1 79 MET H . 79 MET H 1 2
1130 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1130 1 2 1 1 79 MET QG . 79 MET QG 1 2
1131 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
1131 1 2 1 1 79 MET ME . 79 MET QE 1 2
1132 1 1 1 1 64 GLY QA . 64 GLY QA 1 2
1132 1 2 1 1 65 ARG HA . 65 ARG HA 1 2
1133 1 1 1 1 65 ARG H . 65 ARG H 1 2
1133 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
1134 1 1 1 1 65 ARG H . 65 ARG H 1 2
1134 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
1135 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
1135 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
1136 1 1 1 1 65 ARG QB . 65 ARG QB 1 2
1136 1 2 1 1 67 SER H . 67 SER H 1 2
1137 1 1 1 1 65 ARG QB . 65 ARG QB 1 2
1137 1 2 1 1 68 PHE QD . 68 PHE QD 1 2
1138 1 1 1 1 65 ARG QG . 65 ARG QG 1 2
1138 1 2 1 1 66 GLN HA . 66 GLN HA 1 2
1139 1 1 1 1 65 ARG QG . 65 ARG QG 1 2
1139 1 2 1 1 67 SER H . 67 SER H 1 2
1140 1 1 1 1 65 ARG QD . 65 ARG QD 1 2
1140 1 2 1 1 75 PRO QB . 75 PRO QB 1 2
1141 1 1 1 1 66 GLN H . 66 GLN H 1 2
1141 1 2 1 1 66 GLN QE . 66 GLN QE2 1 2
1142 1 1 1 1 66 GLN QE . 66 GLN QE2 1 2
1142 1 2 1 1 67 SER QB . 67 SER QB 1 2
1143 1 1 1 1 67 SER HA . 67 SER HA 1 2
1143 1 2 1 1 67 SER QB . 67 SER QB 1 2
1144 1 1 1 1 67 SER QB . 67 SER QB 1 2
1144 1 2 1 1 68 PHE H . 68 PHE H 1 2
1145 1 1 1 1 67 SER QB . 67 SER QB 1 2
1145 1 2 1 1 68 PHE HA . 68 PHE HA 1 2
1146 1 1 1 1 68 PHE HA . 68 PHE HA 1 2
1146 1 2 1 1 69 SER QB . 69 SER QB 1 2
1147 1 1 1 1 68 PHE QB . 68 PHE QB 1 2
1147 1 2 1 1 69 SER H . 69 SER H 1 2
1148 1 1 1 1 68 PHE QD . 68 PHE QD 1 2
1148 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1149 1 1 1 1 68 PHE QD . 68 PHE QD 1 2
1149 1 2 1 1 75 PRO QG . 75 PRO QG 1 2
1150 1 1 1 1 68 PHE QE . 68 PHE QE 1 2
1150 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1151 1 1 1 1 68 PHE QE . 68 PHE QE 1 2
1151 1 2 1 1 76 LEU QD . 76 LEU QQD 1 2
1152 1 1 1 1 69 SER H . 69 SER H 1 2
1152 1 2 1 1 69 SER QB . 69 SER QB 1 2
1153 1 1 1 1 69 SER H . 69 SER H 1 2
1153 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1154 1 1 1 1 69 SER QB . 69 SER QB 1 2
1154 1 2 1 1 71 LYS H . 71 LYS H 1 2
1155 1 1 1 1 69 SER QB . 69 SER QB 1 2
1155 1 2 1 1 72 ASP H . 72 ASP H 1 2
1156 1 1 1 1 69 SER QB . 69 SER QB 1 2
1156 1 2 1 1 72 ASP QB . 72 ASP QB 1 2
1157 1 1 1 1 70 VAL H . 70 VAL H 1 2
1157 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1158 1 1 1 1 70 VAL HA . 70 VAL HA 1 2
1158 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2
1159 1 1 1 1 70 VAL QG . 70 VAL QQG 1 2
1159 1 2 1 1 71 LYS H . 71 LYS H 1 2
1160 1 1 1 1 71 LYS H . 71 LYS H 1 2
1160 1 2 1 1 71 LYS QB . 71 LYS QB 1 2
1161 1 1 1 1 71 LYS H . 71 LYS H 1 2
1161 1 2 1 1 71 LYS QG . 71 LYS QG 1 2
1162 1 1 1 1 71 LYS H . 71 LYS H 1 2
1162 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
1163 1 1 1 1 71 LYS HA . 71 LYS HA 1 2
1163 1 2 1 1 71 LYS QG . 71 LYS QG 1 2
1164 1 1 1 1 71 LYS QB . 71 LYS QB 1 2
1164 1 2 1 1 72 ASP H . 72 ASP H 1 2
1165 1 1 1 1 71 LYS QE . 71 LYS QE 1 2
1165 1 2 1 1 71 LYS QG . 71 LYS QG 1 2
1166 1 1 1 1 71 LYS QG . 71 LYS QG 1 2
1166 1 2 1 1 72 ASP H . 72 ASP H 1 2
1167 1 1 1 1 72 ASP H . 72 ASP H 1 2
1167 1 2 1 1 72 ASP QB . 72 ASP QB 1 2
1168 1 1 1 1 72 ASP H . 72 ASP H 1 2
1168 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
1169 1 1 1 1 72 ASP HA . 72 ASP HA 1 2
1169 1 2 1 1 72 ASP QB . 72 ASP QB 1 2
1170 1 1 1 1 72 ASP HA . 72 ASP HA 1 2
1170 1 2 1 1 73 PRO QG . 73 PRO QG 1 2
1171 1 1 1 1 72 ASP HA . 72 ASP HA 1 2
1171 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
1172 1 1 1 1 73 PRO QG . 73 PRO QG 1 2
1172 1 2 1 1 74 SER H . 74 SER H 1 2
1173 1 1 1 1 73 PRO QG . 73 PRO QG 1 2
1173 1 2 1 1 74 SER HA . 74 SER HA 1 2
1174 1 1 1 1 73 PRO QG . 73 PRO QG 1 2
1174 1 2 1 1 77 TYR QE . 77 TYR QE 1 2
1175 1 1 1 1 73 PRO QD . 73 PRO QD 1 2
1175 1 2 1 1 74 SER H . 74 SER H 1 2
1176 1 1 1 1 74 SER HA . 74 SER HA 1 2
1176 1 2 1 1 77 TYR QB . 77 TYR QB 1 2
1177 1 1 1 1 75 PRO HA . 75 PRO HA 1 2
1177 1 2 1 1 78 ASP QB . 78 ASP QB 1 2
1178 1 1 1 1 75 PRO QB . 75 PRO QB 1 2
1178 1 2 1 1 76 LEU H . 76 LEU H 1 2
1179 1 1 1 1 75 PRO QG . 75 PRO QG 1 2
1179 1 2 1 1 76 LEU H . 76 LEU H 1 2
1180 1 1 1 1 75 PRO QG . 75 PRO QG 1 2
1180 1 2 1 1 77 TYR H . 77 TYR H 1 2
1181 1 1 1 1 76 LEU H . 76 LEU H 1 2
1181 1 2 1 1 77 TYR QB . 77 TYR QB 1 2
1182 1 1 1 1 76 LEU HA . 76 LEU HA 1 2
1182 1 2 1 1 76 LEU QD . 76 LEU QQD 1 2
1183 1 1 1 1 76 LEU QB . 76 LEU QB 1 2
1183 1 2 1 1 77 TYR H . 77 TYR H 1 2
1184 1 1 1 1 76 LEU QB . 76 LEU QB 1 2
1184 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
1185 1 1 1 1 76 LEU QB . 76 LEU QB 1 2
1185 1 2 1 1 77 TYR QE . 77 TYR QE 1 2
1186 1 1 1 1 76 LEU QD . 76 LEU QQD 1 2
1186 1 2 1 1 77 TYR H . 77 TYR H 1 2
1187 1 1 1 1 76 LEU QD . 76 LEU QQD 1 2
1187 1 2 1 1 77 TYR QD . 77 TYR QD 1 2
1188 1 1 1 1 76 LEU QD . 76 LEU QQD 1 2
1188 1 2 1 1 77 TYR QE . 77 TYR QE 1 2
1189 1 1 1 1 76 LEU QD . 76 LEU QQD 1 2
1189 1 2 1 1 79 MET ME . 79 MET QE 1 2
1190 1 1 1 1 77 TYR H . 77 TYR H 1 2
1190 1 2 1 1 77 TYR QB . 77 TYR QB 1 2
1191 1 1 1 1 77 TYR HA . 77 TYR HA 1 2
1191 1 2 1 1 80 LEU QB . 80 LEU QB 1 2
1192 1 1 1 1 77 TYR QB . 77 TYR QB 1 2
1192 1 2 1 1 78 ASP H . 78 ASP H 1 2
1193 1 1 1 1 77 TYR QD . 77 TYR QD 1 2
1193 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
1194 1 1 1 1 78 ASP H . 78 ASP H 1 2
1194 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
1195 1 1 1 1 78 ASP HA . 78 ASP HA 1 2
1195 1 2 1 1 81 ARG QG . 81 ARG QG 1 2
1196 1 1 1 1 78 ASP QB . 78 ASP QB 1 2
1196 1 2 1 1 79 MET H . 79 MET H 1 2
1197 1 1 1 1 78 ASP QB . 78 ASP QB 1 2
1197 1 2 1 1 81 ARG QG . 81 ARG QG 1 2
1198 1 1 1 1 79 MET H . 79 MET H 1 2
1198 1 2 1 1 79 MET QG . 79 MET QG 1 2
1199 1 1 1 1 79 MET HA . 79 MET HA 1 2
1199 1 2 1 1 82 LYS QE . 82 LYS QE 1 2
1200 1 1 1 1 79 MET QB . 79 MET QB 1 2
1200 1 2 1 1 82 LYS QE . 82 LYS QE 1 2
1201 1 1 1 1 79 MET QG . 79 MET QG 1 2
1201 1 2 1 1 80 LEU H . 80 LEU H 1 2
1202 1 1 1 1 79 MET QG . 79 MET QG 1 2
1202 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
1203 1 1 1 1 79 MET QG . 79 MET QG 1 2
1203 1 2 1 1 82 LYS QE . 82 LYS QE 1 2
1204 1 1 1 1 80 LEU H . 80 LEU H 1 2
1204 1 2 1 1 80 LEU QB . 80 LEU QB 1 2
1205 1 1 1 1 80 LEU HA . 80 LEU HA 1 2
1205 1 2 1 1 80 LEU QD . 80 LEU QQD 1 2
1206 1 1 1 1 80 LEU HA . 80 LEU HA 1 2
1206 1 2 1 1 83 ASN QB . 83 ASN QB 1 2
1207 1 1 1 1 80 LEU HA . 80 LEU HA 1 2
1207 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1208 1 1 1 1 80 LEU QB . 80 LEU QB 1 2
1208 1 2 1 1 81 ARG H . 81 ARG H 1 2
1209 1 1 1 1 80 LEU QB . 80 LEU QB 1 2
1209 1 2 1 1 81 ARG HA . 81 ARG HA 1 2
1210 1 1 1 1 80 LEU QB . 80 LEU QB 1 2
1210 1 2 1 1 84 LEU H . 84 LEU H 1 2
1211 1 1 1 1 80 LEU QB . 80 LEU QB 1 2
1211 1 2 1 1 84 LEU HG . 84 LEU HG 1 2
1212 1 1 1 1 80 LEU QB . 80 LEU QB 1 2
1212 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1213 1 1 1 1 80 LEU QD . 80 LEU QQD 1 2
1213 1 2 1 1 81 ARG H . 81 ARG H 1 2
1214 1 1 1 1 80 LEU QD . 80 LEU QQD 1 2
1214 1 2 1 1 84 LEU HG . 84 LEU HG 1 2
1215 1 1 1 1 80 LEU QD . 80 LEU QQD 1 2
1215 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1216 1 1 1 1 81 ARG H . 81 ARG H 1 2
1216 1 2 1 1 81 ARG QG . 81 ARG QG 1 2
1217 1 1 1 1 81 ARG H . 81 ARG H 1 2
1217 1 2 1 1 82 LYS QG . 82 LYS QG 1 2
1218 1 1 1 1 81 ARG QG . 81 ARG QG 1 2
1218 1 2 1 1 82 LYS H . 82 LYS H 1 2
1219 1 1 1 1 82 LYS H . 82 LYS H 1 2
1219 1 2 1 1 82 LYS QB . 82 LYS QB 1 2
1220 1 1 1 1 82 LYS H . 82 LYS H 1 2
1220 1 2 1 1 82 LYS QG . 82 LYS QG 1 2
1221 1 1 1 1 82 LYS H . 82 LYS H 1 2
1221 1 2 1 1 82 LYS QE . 82 LYS QE 1 2
1222 1 1 1 1 82 LYS H . 82 LYS H 1 2
1222 1 2 1 1 83 ASN QB . 83 ASN QB 1 2
1223 1 1 1 1 82 LYS H . 82 LYS H 1 2
1223 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1224 1 1 1 1 82 LYS HA . 82 LYS HA 1 2
1224 1 2 1 1 82 LYS QB . 82 LYS QB 1 2
1225 1 1 1 1 82 LYS QB . 82 LYS QB 1 2
1225 1 2 1 1 83 ASN QB . 83 ASN QB 1 2
1226 1 1 1 1 82 LYS QE . 82 LYS QE 1 2
1226 1 2 1 1 82 LYS QG . 82 LYS QG 1 2
1227 1 1 1 1 82 LYS QE . 82 LYS QE 1 2
1227 1 2 1 1 83 ASN H . 83 ASN H 1 2
1228 1 1 1 1 82 LYS QE . 82 LYS QE 1 2
1228 1 2 1 1 83 ASN QD . 83 ASN QD2 1 2
1229 1 1 1 1 82 LYS QE . 82 LYS QE 1 2
1229 1 2 1 1 84 LEU H . 84 LEU H 1 2
1230 1 1 1 1 83 ASN H . 83 ASN H 1 2
1230 1 2 1 1 83 ASN QB . 83 ASN QB 1 2
1231 1 1 1 1 83 ASN H . 83 ASN H 1 2
1231 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1232 1 1 1 1 83 ASN HA . 83 ASN HA 1 2
1232 1 2 1 1 83 ASN QD . 83 ASN QD2 1 2
1233 1 1 1 1 83 ASN QB . 83 ASN QB 1 2
1233 1 2 1 1 84 LEU H . 84 LEU H 1 2
1234 1 1 1 1 83 ASN QB . 83 ASN QB 1 2
1234 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1235 1 1 1 1 84 LEU H . 84 LEU H 1 2
1235 1 2 1 1 84 LEU QB . 84 LEU QB 1 2
1236 1 1 1 1 84 LEU H . 84 LEU H 1 2
1236 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1237 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
1237 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1238 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
1238 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1239 1 1 1 1 84 LEU QB . 84 LEU QB 1 2
1239 1 2 1 1 84 LEU QD . 84 LEU QQD 1 2
1240 1 1 1 1 84 LEU QB . 84 LEU QB 1 2
1240 1 2 1 1 85 VAL H . 85 VAL H 1 2
1241 1 1 1 1 84 LEU QD . 84 LEU QQD 1 2
1241 1 2 1 1 85 VAL H . 85 VAL H 1 2
1242 1 1 1 1 84 LEU QD . 84 LEU QQD 1 2
1242 1 2 1 1 86 THR H . 86 THR H 1 2
1243 1 1 1 1 84 LEU QD . 84 LEU QQD 1 2
1243 1 2 1 1 86 THR HB . 86 THR HB 1 2
1244 1 1 1 1 84 LEU QD . 84 LEU QQD 1 2
1244 1 2 1 1 86 THR MG . 86 THR QG2 1 2
1245 1 1 1 1 85 VAL H . 85 VAL H 1 2
1245 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1246 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
1246 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1247 1 1 1 1 85 VAL QG . 85 VAL QQG 1 2
1247 1 2 1 1 86 THR H . 86 THR H 1 2
1248 1 1 1 1 87 LEU H . 87 LEU H 1 2
1248 1 2 1 1 87 LEU QD . 87 LEU QQD 1 2
1249 1 1 1 1 87 LEU HA . 87 LEU HA 1 2
1249 1 2 1 1 87 LEU QD . 87 LEU QQD 1 2
1250 1 1 1 1 87 LEU QD . 87 LEU QQD 1 2
1250 1 2 1 1 88 ALA H . 88 ALA H 1 2
1251 1 1 1 1 87 LEU QD . 87 LEU QQD 1 2
1251 1 2 1 1 88 ALA MB . 88 ALA QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.9 1 2
2 1 . . . . . . . 4.68 1 2
3 1 . . . . . . . 3.59 1 2
4 1 . . . . . . . 3.97 1 2
5 1 . . . . . . . 4.82 1 2
6 1 . . . . . . . 3.55 1 2
7 1 . . . . . . . 4.26 1 2
8 1 . . . . . . . 4.31 1 2
9 1 . . . . . . . 4.39 1 2
10 1 . . . . . . . 3.96 1 2
11 1 . . . . . . . 5.11 1 2
12 1 . . . . . . . 4.61 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 3.69 1 2
16 1 . . . . . . . 4.9 1 2
17 1 . . . . . . . 4.77 1 2
18 1 . . . . . . . 4.62 1 2
19 1 . . . . . . . 4.83 1 2
20 1 . . . . . . . 3.96 1 2
21 1 . . . . . . . 4.99 1 2
22 1 . . . . . . . 4.13 1 2
23 1 . . . . . . . 3.77 1 2
24 1 . . . . . . . 4.12 1 2
25 1 . . . . . . . 5.35 1 2
26 1 . . . . . . . 3.44 1 2
27 1 . . . . . . . 4.88 1 2
28 1 . . . . . . . 5.04 1 2
29 1 . . . . . . . 5.43 1 2
30 1 . . . . . . . 4.84 1 2
31 1 . . . . . . . 4.84 1 2
32 1 . . . . . . . 4.49 1 2
33 1 . . . . . . . 4.68 1 2
34 1 . . . . . . . 5.19 1 2
35 1 . . . . . . . 3.24 1 2
36 1 . . . . . . . 4.01 1 2
37 1 . . . . . . . 4.58 1 2
38 1 . . . . . . . 3.99 1 2
39 1 . . . . . . . 4.58 1 2
40 1 . . . . . . . 4.3 1 2
41 1 . . . . . . . 5.09 1 2
42 1 . . . . . . . 5.5 1 2
43 1 . . . . . . . 4.24 1 2
44 1 . . . . . . . 5.3 1 2
45 1 . . . . . . . 4.6 1 2
46 1 . . . . . . . 3.95 1 2
47 1 . . . . . . . 3.97 1 2
48 1 . . . . . . . 4.65 1 2
49 1 . . . . . . . 4.65 1 2
50 1 . . . . . . . 4.88 1 2
51 1 . . . . . . . 4.88 1 2
52 1 . . . . . . . 3.78 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 3.73 1 2
55 1 . . . . . . . 5.03 1 2
56 1 . . . . . . . 4.26 1 2
57 1 . . . . . . . 2.98 1 2
58 1 . . . . . . . 3.59 1 2
59 1 . . . . . . . 3.55 1 2
60 1 . . . . . . . 5.24 1 2
61 1 . . . . . . . 4.43 1 2
62 1 . . . . . . . 4.94 1 2
63 1 . . . . . . . 3.89 1 2
64 1 . . . . . . . 4.85 1 2
65 1 . . . . . . . 4.31 1 2
66 1 . . . . . . . 4.65 1 2
67 1 . . . . . . . 3.91 1 2
68 1 . . . . . . . 3.91 1 2
69 1 . . . . . . . 5.13 1 2
70 1 . . . . . . . 4.0 1 2
71 1 . . . . . . . 4.6 1 2
72 1 . . . . . . . 4.0 1 2
73 1 . . . . . . . 4.37 1 2
74 1 . . . . . . . 4.81 1 2
75 1 . . . . . . . 4.11 1 2
76 1 . . . . . . . 3.3 1 2
77 1 . . . . . . . 5.12 1 2
78 1 . . . . . . . 3.72 1 2
79 1 . . . . . . . 3.72 1 2
80 1 . . . . . . . 3.13 1 2
81 1 . . . . . . . 3.84 1 2
82 1 . . . . . . . 4.86 1 2
83 1 . . . . . . . 4.53 1 2
84 1 . . . . . . . 4.05 1 2
85 1 . . . . . . . 3.26 1 2
86 1 . . . . . . . 4.78 1 2
87 1 . . . . . . . 4.75 1 2
88 1 . . . . . . . 4.59 1 2
89 1 . . . . . . . 4.98 1 2
90 1 . . . . . . . 2.86 1 2
91 1 . . . . . . . 2.4 1 2
92 1 . . . . . . . 4.07 1 2
93 1 . . . . . . . 5.02 1 2
94 1 . . . . . . . 4.25 1 2
95 1 . . . . . . . 4.88 1 2
96 1 . . . . . . . 3.21 1 2
97 1 . . . . . . . 3.2 1 2
98 1 . . . . . . . 4.43 1 2
99 1 . . . . . . . 5.15 1 2
100 1 . . . . . . . 3.21 1 2
101 1 . . . . . . . 3.15 1 2
102 1 . . . . . . . 4.52 1 2
103 1 . . . . . . . 2.4 1 2
104 1 . . . . . . . 4.73 1 2
105 1 . . . . . . . 2.99 1 2
106 1 . . . . . . . 4.46 1 2
107 1 . . . . . . . 4.48 1 2
108 1 . . . . . . . 3.75 1 2
109 1 . . . . . . . 3.56 1 2
110 1 . . . . . . . 3.95 1 2
111 1 . . . . . . . 2.84 1 2
112 1 . . . . . . . 3.94 1 2
113 1 . . . . . . . 4.92 1 2
114 1 . . . . . . . 3.74 1 2
115 1 . . . . . . . 4.57 1 2
116 1 . . . . . . . 3.62 1 2
117 1 . . . . . . . 3.62 1 2
118 1 . . . . . . . 2.66 1 2
119 1 . . . . . . . 3.05 1 2
120 1 . . . . . . . 5.32 1 2
121 1 . . . . . . . 3.82 1 2
122 1 . . . . . . . 3.53 1 2
123 1 . . . . . . . 4.24 1 2
124 1 . . . . . . . 3.97 1 2
125 1 . . . . . . . 4.55 1 2
126 1 . . . . . . . 4.43 1 2
127 1 . . . . . . . 3.8 1 2
128 1 . . . . . . . 3.29 1 2
129 1 . . . . . . . 3.68 1 2
130 1 . . . . . . . 3.66 1 2
131 1 . . . . . . . 3.84 1 2
132 1 . . . . . . . 4.59 1 2
133 1 . . . . . . . 4.59 1 2
134 1 . . . . . . . 4.1 1 2
135 1 . . . . . . . 4.2 1 2
136 1 . . . . . . . 4.94 1 2
137 1 . . . . . . . 2.86 1 2
138 1 . . . . . . . 3.65 1 2
139 1 . . . . . . . 3.6 1 2
140 1 . . . . . . . 4.2 1 2
141 1 . . . . . . . 3.57 1 2
142 1 . . . . . . . 5.23 1 2
143 1 . . . . . . . 3.02 1 2
144 1 . . . . . . . 4.75 1 2
145 1 . . . . . . . 4.76 1 2
146 1 . . . . . . . 4.24 1 2
147 1 . . . . . . . 4.7 1 2
148 1 . . . . . . . 4.51 1 2
149 1 . . . . . . . 3.56 1 2
150 1 . . . . . . . 5.37 1 2
151 1 . . . . . . . 4.13 1 2
152 1 . . . . . . . 4.64 1 2
153 1 . . . . . . . 4.79 1 2
154 1 . . . . . . . 3.03 1 2
155 1 . . . . . . . 4.94 1 2
156 1 . . . . . . . 4.6 1 2
157 1 . . . . . . . 3.11 1 2
158 1 . . . . . . . 2.96 1 2
159 1 . . . . . . . 4.25 1 2
160 1 . . . . . . . 4.92 1 2
161 1 . . . . . . . 5.07 1 2
162 1 . . . . . . . 5.1 1 2
163 1 . . . . . . . 4.93 1 2
164 1 . . . . . . . 3.79 1 2
165 1 . . . . . . . 2.87 1 2
166 1 . . . . . . . 3.59 1 2
167 1 . . . . . . . 5.12 1 2
168 1 . . . . . . . 2.6 1 2
169 1 . . . . . . . 5.29 1 2
170 1 . . . . . . . 3.83 1 2
171 1 . . . . . . . 4.87 1 2
172 1 . . . . . . . 4.82 1 2
173 1 . . . . . . . 4.68 1 2
174 1 . . . . . . . 3.55 1 2
175 1 . . . . . . . 4.2 1 2
176 1 . . . . . . . 5.09 1 2
177 1 . . . . . . . 3.97 1 2
178 1 . . . . . . . 3.35 1 2
179 1 . . . . . . . 3.97 1 2
180 1 . . . . . . . 4.81 1 2
181 1 . . . . . . . 3.92 1 2
182 1 . . . . . . . 4.85 1 2
183 1 . . . . . . . 5.27 1 2
184 1 . . . . . . . 5.0 1 2
185 1 . . . . . . . 4.18 1 2
186 1 . . . . . . . 3.2 1 2
187 1 . . . . . . . 3.38 1 2
188 1 . . . . . . . 4.35 1 2
189 1 . . . . . . . 4.07 1 2
190 1 . . . . . . . 4.35 1 2
191 1 . . . . . . . 4.08 1 2
192 1 . . . . . . . 4.81 1 2
193 1 . . . . . . . 4.81 1 2
194 1 . . . . . . . 4.55 1 2
195 1 . . . . . . . 3.35 1 2
196 1 . . . . . . . 4.14 1 2
197 1 . . . . . . . 4.07 1 2
198 1 . . . . . . . 4.91 1 2
199 1 . . . . . . . 4.15 1 2
200 1 . . . . . . . 4.8 1 2
201 1 . . . . . . . 5.05 1 2
202 1 . . . . . . . 4.5 1 2
203 1 . . . . . . . 4.5 1 2
204 1 . . . . . . . 4.75 1 2
205 1 . . . . . . . 4.49 1 2
206 1 . . . . . . . 3.62 1 2
207 1 . . . . . . . 3.67 1 2
208 1 . . . . . . . 4.01 1 2
209 1 . . . . . . . 4.01 1 2
210 1 . . . . . . . 4.04 1 2
211 1 . . . . . . . 3.99 1 2
212 1 . . . . . . . 4.41 1 2
213 1 . . . . . . . 3.86 1 2
214 1 . . . . . . . 4.41 1 2
215 1 . . . . . . . 4.45 1 2
216 1 . . . . . . . 4.96 1 2
217 1 . . . . . . . 5.04 1 2
218 1 . . . . . . . 4.47 1 2
219 1 . . . . . . . 4.96 1 2
220 1 . . . . . . . 5.07 1 2
221 1 . . . . . . . 4.35 1 2
222 1 . . . . . . . 3.88 1 2
223 1 . . . . . . . 3.86 1 2
224 1 . . . . . . . 4.19 1 2
225 1 . . . . . . . 3.75 1 2
226 1 . . . . . . . 4.19 1 2
227 1 . . . . . . . 3.75 1 2
228 1 . . . . . . . 3.8 1 2
229 1 . . . . . . . 3.75 1 2
230 1 . . . . . . . 3.43 1 2
231 1 . . . . . . . 4.12 1 2
232 1 . . . . . . . 3.98 1 2
233 1 . . . . . . . 3.98 1 2
234 1 . . . . . . . 3.67 1 2
235 1 . . . . . . . 4.63 1 2
236 1 . . . . . . . 4.59 1 2
237 1 . . . . . . . 4.59 1 2
238 1 . . . . . . . 3.93 1 2
239 1 . . . . . . . 3.52 1 2
240 1 . . . . . . . 3.12 1 2
241 1 . . . . . . . 4.54 1 2
242 1 . . . . . . . 3.87 1 2
243 1 . . . . . . . 4.5 1 2
244 1 . . . . . . . 4.11 1 2
245 1 . . . . . . . 3.43 1 2
246 1 . . . . . . . 4.51 1 2
247 1 . . . . . . . 4.41 1 2
248 1 . . . . . . . 5.05 1 2
249 1 . . . . . . . 3.35 1 2
250 1 . . . . . . . 3.13 1 2
251 1 . . . . . . . 5.05 1 2
252 1 . . . . . . . 3.74 1 2
253 1 . . . . . . . 5.13 1 2
254 1 . . . . . . . 4.24 1 2
255 1 . . . . . . . 4.87 1 2
256 1 . . . . . . . 4.94 1 2
257 1 . . . . . . . 3.89 1 2
258 1 . . . . . . . 4.94 1 2
259 1 . . . . . . . 4.83 1 2
260 1 . . . . . . . 4.41 1 2
261 1 . . . . . . . 4.24 1 2
262 1 . . . . . . . 4.83 1 2
263 1 . . . . . . . 3.35 1 2
264 1 . . . . . . . 3.43 1 2
265 1 . . . . . . . 4.48 1 2
266 1 . . . . . . . 3.84 1 2
267 1 . . . . . . . 5.21 1 2
268 1 . . . . . . . 3.76 1 2
269 1 . . . . . . . 4.62 1 2
270 1 . . . . . . . 4.67 1 2
271 1 . . . . . . . 4.77 1 2
272 1 . . . . . . . 4.91 1 2
273 1 . . . . . . . 3.89 1 2
274 1 . . . . . . . 4.67 1 2
275 1 . . . . . . . 4.84 1 2
276 1 . . . . . . . 4.67 1 2
277 1 . . . . . . . 4.56 1 2
278 1 . . . . . . . 4.47 1 2
279 1 . . . . . . . 3.72 1 2
280 1 . . . . . . . 3.95 1 2
281 1 . . . . . . . 5.47 1 2
282 1 . . . . . . . 4.31 1 2
283 1 . . . . . . . 3.99 1 2
284 1 . . . . . . . 4.64 1 2
285 1 . . . . . . . 4.64 1 2
286 1 . . . . . . . 4.04 1 2
287 1 . . . . . . . 4.89 1 2
288 1 . . . . . . . 4.59 1 2
289 1 . . . . . . . 3.48 1 2
290 1 . . . . . . . 4.09 1 2
291 1 . . . . . . . 4.63 1 2
292 1 . . . . . . . 4.63 1 2
293 1 . . . . . . . 4.18 1 2
294 1 . . . . . . . 4.53 1 2
295 1 . . . . . . . 3.95 1 2
296 1 . . . . . . . 4.85 1 2
297 1 . . . . . . . 4.83 1 2
298 1 . . . . . . . 4.41 1 2
299 1 . . . . . . . 5.22 1 2
300 1 . . . . . . . 4.18 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 4.58 1 2
303 1 . . . . . . . 3.97 1 2
304 1 . . . . . . . 4.81 1 2
305 1 . . . . . . . 4.77 1 2
306 1 . . . . . . . 3.8 1 2
307 1 . . . . . . . 5.08 1 2
308 1 . . . . . . . 5.01 1 2
309 1 . . . . . . . 4.94 1 2
310 1 . . . . . . . 4.4 1 2
311 1 . . . . . . . 4.31 1 2
312 1 . . . . . . . 4.65 1 2
313 1 . . . . . . . 4.64 1 2
314 1 . . . . . . . 4.51 1 2
315 1 . . . . . . . 3.63 1 2
316 1 . . . . . . . 4.67 1 2
317 1 . . . . . . . 4.81 1 2
318 1 . . . . . . . 4.27 1 2
319 1 . . . . . . . 5.5 1 2
320 1 . . . . . . . 4.58 1 2
321 1 . . . . . . . 4.81 1 2
322 1 . . . . . . . 3.93 1 2
323 1 . . . . . . . 2.82 1 2
324 1 . . . . . . . 5.33 1 2
325 1 . . . . . . . 3.8 1 2
326 1 . . . . . . . 4.47 1 2
327 1 . . . . . . . 4.4 1 2
328 1 . . . . . . . 3.72 1 2
329 1 . . . . . . . 4.47 1 2
330 1 . . . . . . . 4.51 1 2
331 1 . . . . . . . 4.18 1 2
332 1 . . . . . . . 4.52 1 2
333 1 . . . . . . . 4.94 1 2
334 1 . . . . . . . 4.66 1 2
335 1 . . . . . . . 3.22 1 2
336 1 . . . . . . . 5.06 1 2
337 1 . . . . . . . 4.4 1 2
338 1 . . . . . . . 4.46 1 2
339 1 . . . . . . . 4.25 1 2
340 1 . . . . . . . 4.46 1 2
341 1 . . . . . . . 4.34 1 2
342 1 . . . . . . . 4.11 1 2
343 1 . . . . . . . 3.96 1 2
344 1 . . . . . . . 5.03 1 2
345 1 . . . . . . . 4.21 1 2
346 1 . . . . . . . 4.83 1 2
347 1 . . . . . . . 3.8 1 2
348 1 . . . . . . . 3.99 1 2
349 1 . . . . . . . 4.78 1 2
350 1 . . . . . . . 4.01 1 2
351 1 . . . . . . . 3.24 1 2
352 1 . . . . . . . 4.47 1 2
353 1 . . . . . . . 4.94 1 2
354 1 . . . . . . . 4.76 1 2
355 1 . . . . . . . 3.21 1 2
356 1 . . . . . . . 3.3 1 2
357 1 . . . . . . . 4.83 1 2
358 1 . . . . . . . 3.21 1 2
359 1 . . . . . . . 3.72 1 2
360 1 . . . . . . . 4.91 1 2
361 1 . . . . . . . 5.12 1 2
362 1 . . . . . . . 4.98 1 2
363 1 . . . . . . . 5.12 1 2
364 1 . . . . . . . 4.18 1 2
365 1 . . . . . . . 4.91 1 2
366 1 . . . . . . . 4.72 1 2
367 1 . . . . . . . 3.41 1 2
368 1 . . . . . . . 3.86 1 2
369 1 . . . . . . . 3.99 1 2
370 1 . . . . . . . 3.49 1 2
371 1 . . . . . . . 3.52 1 2
372 1 . . . . . . . 4.9 1 2
373 1 . . . . . . . 5.37 1 2
374 1 . . . . . . . 3.67 1 2
375 1 . . . . . . . 4.23 1 2
376 1 . . . . . . . 5.5 1 2
377 1 . . . . . . . 3.51 1 2
378 1 . . . . . . . 4.58 1 2
379 1 . . . . . . . 4.08 1 2
380 1 . . . . . . . 4.41 1 2
381 1 . . . . . . . 5.07 1 2
382 1 . . . . . . . 4.47 1 2
383 1 . . . . . . . 2.61 1 2
384 1 . . . . . . . 4.05 1 2
385 1 . . . . . . . 4.47 1 2
386 1 . . . . . . . 4.4 1 2
387 1 . . . . . . . 5.5 1 2
388 1 . . . . . . . 4.63 1 2
389 1 . . . . . . . 4.89 1 2
390 1 . . . . . . . 3.81 1 2
391 1 . . . . . . . 3.94 1 2
392 1 . . . . . . . 4.73 1 2
393 1 . . . . . . . 5.06 1 2
394 1 . . . . . . . 5.11 1 2
395 1 . . . . . . . 4.9 1 2
396 1 . . . . . . . 5.05 1 2
397 1 . . . . . . . 5.36 1 2
398 1 . . . . . . . 4.27 1 2
399 1 . . . . . . . 4.15 1 2
400 1 . . . . . . . 4.97 1 2
401 1 . . . . . . . 5.22 1 2
402 1 . . . . . . . 3.82 1 2
403 1 . . . . . . . 3.8 1 2
404 1 . . . . . . . 5.09 1 2
405 1 . . . . . . . 4.67 1 2
406 1 . . . . . . . 3.68 1 2
407 1 . . . . . . . 4.7 1 2
408 1 . . . . . . . 4.86 1 2
409 1 . . . . . . . 4.67 1 2
410 1 . . . . . . . 5.25 1 2
411 1 . . . . . . . 5.5 1 2
412 1 . . . . . . . 3.52 1 2
413 1 . . . . . . . 5.5 1 2
414 1 . . . . . . . 5.09 1 2
415 1 . . . . . . . 3.18 1 2
416 1 . . . . . . . 3.19 1 2
417 1 . . . . . . . 4.66 1 2
418 1 . . . . . . . 4.42 1 2
419 1 . . . . . . . 2.82 1 2
420 1 . . . . . . . 4.84 1 2
421 1 . . . . . . . 4.75 1 2
422 1 . . . . . . . 4.33 1 2
423 1 . . . . . . . 2.93 1 2
424 1 . . . . . . . 4.76 1 2
425 1 . . . . . . . 3.46 1 2
426 1 . . . . . . . 3.07 1 2
427 1 . . . . . . . 4.76 1 2
428 1 . . . . . . . 4.11 1 2
429 1 . . . . . . . 3.99 1 2
430 1 . . . . . . . 4.18 1 2
431 1 . . . . . . . 3.53 1 2
432 1 . . . . . . . 5.47 1 2
433 1 . . . . . . . 3.31 1 2
434 1 . . . . . . . 4.75 1 2
435 1 . . . . . . . 5.19 1 2
436 1 . . . . . . . 4.82 1 2
437 1 . . . . . . . 5.35 1 2
438 1 . . . . . . . 5.36 1 2
439 1 . . . . . . . 3.27 1 2
440 1 . . . . . . . 4.07 1 2
441 1 . . . . . . . 4.07 1 2
442 1 . . . . . . . 3.35 1 2
443 1 . . . . . . . 3.55 1 2
444 1 . . . . . . . 3.22 1 2
445 1 . . . . . . . 5.5 1 2
446 1 . . . . . . . 4.97 1 2
447 1 . . . . . . . 2.74 1 2
448 1 . . . . . . . 4.95 1 2
449 1 . . . . . . . 5.4 1 2
450 1 . . . . . . . 4.21 1 2
451 1 . . . . . . . 5.16 1 2
452 1 . . . . . . . 3.56 1 2
453 1 . . . . . . . 3.27 1 2
454 1 . . . . . . . 5.07 1 2
455 1 . . . . . . . 2.88 1 2
456 1 . . . . . . . 4.08 1 2
457 1 . . . . . . . 4.08 1 2
458 1 . . . . . . . 4.16 1 2
459 1 . . . . . . . 5.5 1 2
460 1 . . . . . . . 3.19 1 2
461 1 . . . . . . . 3.98 1 2
462 1 . . . . . . . 3.61 1 2
463 1 . . . . . . . 4.52 1 2
464 1 . . . . . . . 3.69 1 2
465 1 . . . . . . . 4.72 1 2
466 1 . . . . . . . 3.68 1 2
467 1 . . . . . . . 3.8 1 2
468 1 . . . . . . . 3.69 1 2
469 1 . . . . . . . 4.74 1 2
470 1 . . . . . . . 4.98 1 2
471 1 . . . . . . . 4.09 1 2
472 1 . . . . . . . 3.44 1 2
473 1 . . . . . . . 4.51 1 2
474 1 . . . . . . . 3.81 1 2
475 1 . . . . . . . 3.62 1 2
476 1 . . . . . . . 3.68 1 2
477 1 . . . . . . . 2.74 1 2
478 1 . . . . . . . 4.92 1 2
479 1 . . . . . . . 4.88 1 2
480 1 . . . . . . . 4.55 1 2
481 1 . . . . . . . 3.53 1 2
482 1 . . . . . . . 5.35 1 2
483 1 . . . . . . . 5.26 1 2
484 1 . . . . . . . 3.66 1 2
485 1 . . . . . . . 3.87 1 2
486 1 . . . . . . . 4.67 1 2
487 1 . . . . . . . 4.47 1 2
488 1 . . . . . . . 2.59 1 2
489 1 . . . . . . . 4.56 1 2
490 1 . . . . . . . 3.48 1 2
491 1 . . . . . . . 4.63 1 2
492 1 . . . . . . . 3.26 1 2
493 1 . . . . . . . 3.46 1 2
494 1 . . . . . . . 4.09 1 2
495 1 . . . . . . . 4.59 1 2
496 1 . . . . . . . 3.36 1 2
497 1 . . . . . . . 3.49 1 2
498 1 . . . . . . . 3.72 1 2
499 1 . . . . . . . 3.35 1 2
500 1 . . . . . . . 5.2 1 2
501 1 . . . . . . . 4.12 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 3.93 1 2
504 1 . . . . . . . 5.45 1 2
505 1 . . . . . . . 5.32 1 2
506 1 . . . . . . . 4.64 1 2
507 1 . . . . . . . 4.66 1 2
508 1 . . . . . . . 4.25 1 2
509 1 . . . . . . . 4.23 1 2
510 1 . . . . . . . 4.25 1 2
511 1 . . . . . . . 4.44 1 2
512 1 . . . . . . . 3.49 1 2
513 1 . . . . . . . 3.54 1 2
514 1 . . . . . . . 3.03 1 2
515 1 . . . . . . . 4.7 1 2
516 1 . . . . . . . 4.51 1 2
517 1 . . . . . . . 3.84 1 2
518 1 . . . . . . . 4.71 1 2
519 1 . . . . . . . 3.95 1 2
520 1 . . . . . . . 5.32 1 2
521 1 . . . . . . . 3.36 1 2
522 1 . . . . . . . 3.68 1 2
523 1 . . . . . . . 4.48 1 2
524 1 . . . . . . . 3.88 1 2
525 1 . . . . . . . 5.5 1 2
526 1 . . . . . . . 3.59 1 2
527 1 . . . . . . . 3.82 1 2
528 1 . . . . . . . 5.32 1 2
529 1 . . . . . . . 4.74 1 2
530 1 . . . . . . . 4.66 1 2
531 1 . . . . . . . 5.11 1 2
532 1 . . . . . . . 4.35 1 2
533 1 . . . . . . . 4.63 1 2
534 1 . . . . . . . 4.51 1 2
535 1 . . . . . . . 5.5 1 2
536 1 . . . . . . . 3.63 1 2
537 1 . . . . . . . 2.91 1 2
538 1 . . . . . . . 4.81 1 2
539 1 . . . . . . . 4.31 1 2
540 1 . . . . . . . 4.47 1 2
541 1 . . . . . . . 3.38 1 2
542 1 . . . . . . . 5.03 1 2
543 1 . . . . . . . 5.2 1 2
544 1 . . . . . . . 4.43 1 2
545 1 . . . . . . . 2.95 1 2
546 1 . . . . . . . 3.35 1 2
547 1 . . . . . . . 3.8 1 2
548 1 . . . . . . . 4.52 1 2
549 1 . . . . . . . 4.98 1 2
550 1 . . . . . . . 5.18 1 2
551 1 . . . . . . . 5.16 1 2
552 1 . . . . . . . 5.5 1 2
553 1 . . . . . . . 4.11 1 2
554 1 . . . . . . . 3.27 1 2
555 1 . . . . . . . 4.11 1 2
556 1 . . . . . . . 4.11 1 2
557 1 . . . . . . . 4.01 1 2
558 1 . . . . . . . 3.58 1 2
559 1 . . . . . . . 3.43 1 2
560 1 . . . . . . . 5.29 1 2
561 1 . . . . . . . 3.57 1 2
562 1 . . . . . . . 5.5 1 2
563 1 . . . . . . . 4.55 1 2
564 1 . . . . . . . 5.21 1 2
565 1 . . . . . . . 4.42 1 2
566 1 . . . . . . . 3.74 1 2
567 1 . . . . . . . 4.14 1 2
568 1 . . . . . . . 3.41 1 2
569 1 . . . . . . . 3.52 1 2
570 1 . . . . . . . 4.31 1 2
571 1 . . . . . . . 5.2 1 2
572 1 . . . . . . . 4.5 1 2
573 1 . . . . . . . 3.87 1 2
574 1 . . . . . . . 3.84 1 2
575 1 . . . . . . . 4.01 1 2
576 1 . . . . . . . 5.5 1 2
577 1 . . . . . . . 3.34 1 2
578 1 . . . . . . . 4.97 1 2
579 1 . . . . . . . 3.61 1 2
580 1 . . . . . . . 4.66 1 2
581 1 . . . . . . . 3.61 1 2
582 1 . . . . . . . 4.43 1 2
583 1 . . . . . . . 3.19 1 2
584 1 . . . . . . . 3.19 1 2
585 1 . . . . . . . 4.86 1 2
586 1 . . . . . . . 4.78 1 2
587 1 . . . . . . . 4.86 1 2
588 1 . . . . . . . 3.55 1 2
589 1 . . . . . . . 5.5 1 2
590 1 . . . . . . . 3.88 1 2
591 1 . . . . . . . 4.54 1 2
592 1 . . . . . . . 4.14 1 2
593 1 . . . . . . . 4.24 1 2
594 1 . . . . . . . 4.24 1 2
595 1 . . . . . . . 5.34 1 2
596 1 . . . . . . . 5.47 1 2
597 1 . . . . . . . 5.13 1 2
598 1 . . . . . . . 3.67 1 2
599 1 . . . . . . . 4.65 1 2
600 1 . . . . . . . 4.99 1 2
601 1 . . . . . . . 5.21 1 2
602 1 . . . . . . . 4.95 1 2
603 1 . . . . . . . 5.03 1 2
604 1 . . . . . . . 4.82 1 2
605 1 . . . . . . . 4.45 1 2
606 1 . . . . . . . 4.45 1 2
607 1 . . . . . . . 5.4 1 2
608 1 . . . . . . . 5.5 1 2
609 1 . . . . . . . 4.56 1 2
610 1 . . . . . . . 5.5 1 2
611 1 . . . . . . . 4.84 1 2
612 1 . . . . . . . 4.63 1 2
613 1 . . . . . . . 4.89 1 2
614 1 . . . . . . . 4.84 1 2
615 1 . . . . . . . 4.34 1 2
616 1 . . . . . . . 3.78 1 2
617 1 . . . . . . . 5.0 1 2
618 1 . . . . . . . 4.65 1 2
619 1 . . . . . . . 4.3 1 2
620 1 . . . . . . . 4.5 1 2
621 1 . . . . . . . 4.31 1 2
622 1 . . . . . . . 4.13 1 2
623 1 . . . . . . . 4.67 1 2
624 1 . . . . . . . 4.67 1 2
625 1 . . . . . . . 4.72 1 2
626 1 . . . . . . . 4.78 1 2
627 1 . . . . . . . 4.4 1 2
628 1 . . . . . . . 4.8 1 2
629 1 . . . . . . . 4.47 1 2
630 1 . . . . . . . 4.55 1 2
631 1 . . . . . . . 5.09 1 2
632 1 . . . . . . . 4.58 1 2
633 1 . . . . . . . 4.84 1 2
634 1 . . . . . . . 4.25 1 2
635 1 . . . . . . . 5.5 1 2
636 1 . . . . . . . 4.76 1 2
637 1 . . . . . . . 4.19 1 2
638 1 . . . . . . . 4.68 1 2
639 1 . . . . . . . 4.84 1 2
640 1 . . . . . . . 4.51 1 2
641 1 . . . . . . . 4.44 1 2
642 1 . . . . . . . 4.51 1 2
643 1 . . . . . . . 4.63 1 2
644 1 . . . . . . . 4.85 1 2
645 1 . . . . . . . 4.76 1 2
646 1 . . . . . . . 3.05 1 2
647 1 . . . . . . . 2.31 1 2
648 1 . . . . . . . 3.45 1 2
649 1 . . . . . . . 4.61 1 2
650 1 . . . . . . . 3.42 1 2
651 1 . . . . . . . 4.0 1 2
652 1 . . . . . . . 5.34 1 2
653 1 . . . . . . . 4.57 1 2
654 1 . . . . . . . 4.56 1 2
655 1 . . . . . . . 3.69 1 2
656 1 . . . . . . . 3.5 1 2
657 1 . . . . . . . 4.97 1 2
658 1 . . . . . . . 2.38 1 2
659 1 . . . . . . . 3.89 1 2
660 1 . . . . . . . 5.18 1 2
661 1 . . . . . . . 5.09 1 2
662 1 . . . . . . . 3.57 1 2
663 1 . . . . . . . 5.24 1 2
664 1 . . . . . . . 3.33 1 2
665 1 . . . . . . . 3.93 1 2
666 1 . . . . . . . 3.88 1 2
667 1 . . . . . . . 4.13 1 2
668 1 . . . . . . . 3.44 1 2
669 1 . . . . . . . 5.34 1 2
670 1 . . . . . . . 4.8 1 2
671 1 . . . . . . . 4.91 1 2
672 1 . . . . . . . 5.27 1 2
673 1 . . . . . . . 4.12 1 2
674 1 . . . . . . . 4.23 1 2
675 1 . . . . . . . 3.41 1 2
676 1 . . . . . . . 5.24 1 2
677 1 . . . . . . . 4.53 1 2
678 1 . . . . . . . 4.7 1 2
679 1 . . . . . . . 4.52 1 2
680 1 . . . . . . . 4.32 1 2
681 1 . . . . . . . 4.39 1 2
682 1 . . . . . . . 4.39 1 2
683 1 . . . . . . . 2.95 1 2
684 1 . . . . . . . 4.27 1 2
685 1 . . . . . . . 5.34 1 2
686 1 . . . . . . . 3.41 1 2
687 1 . . . . . . . 2.64 1 2
688 1 . . . . . . . 4.62 1 2
689 1 . . . . . . . 3.17 1 2
690 1 . . . . . . . 4.12 1 2
691 1 . . . . . . . 4.75 1 2
692 1 . . . . . . . 4.71 1 2
693 1 . . . . . . . 3.26 1 2
694 1 . . . . . . . 4.01 1 2
695 1 . . . . . . . 4.16 1 2
696 1 . . . . . . . 4.73 1 2
697 1 . . . . . . . 3.82 1 2
698 1 . . . . . . . 4.92 1 2
699 1 . . . . . . . 4.03 1 2
700 1 . . . . . . . 4.1 1 2
701 1 . . . . . . . 3.94 1 2
702 1 . . . . . . . 3.56 1 2
703 1 . . . . . . . 3.69 1 2
704 1 . . . . . . . 4.49 1 2
705 1 . . . . . . . 4.73 1 2
706 1 . . . . . . . 4.75 1 2
707 1 . . . . . . . 4.21 1 2
708 1 . . . . . . . 3.55 1 2
709 1 . . . . . . . 4.59 1 2
710 1 . . . . . . . 4.14 1 2
711 1 . . . . . . . 3.01 1 2
712 1 . . . . . . . 3.95 1 2
713 1 . . . . . . . 4.56 1 2
714 1 . . . . . . . 4.19 1 2
715 1 . . . . . . . 4.18 1 2
716 1 . . . . . . . 4.32 1 2
717 1 . . . . . . . 3.49 1 2
718 1 . . . . . . . 3.87 1 2
719 1 . . . . . . . 4.4 1 2
720 1 . . . . . . . 5.26 1 2
721 1 . . . . . . . 4.68 1 2
722 1 . . . . . . . 3.93 1 2
723 1 . . . . . . . 4.51 1 2
724 1 . . . . . . . 3.1 1 2
725 1 . . . . . . . 3.71 1 2
726 1 . . . . . . . 3.72 1 2
727 1 . . . . . . . 5.44 1 2
728 1 . . . . . . . 2.8 1 2
729 1 . . . . . . . 3.35 1 2
730 1 . . . . . . . 2.84 1 2
731 1 . . . . . . . 3.9 1 2
732 1 . . . . . . . 4.46 1 2
733 1 . . . . . . . 4.27 1 2
734 1 . . . . . . . 3.46 1 2
735 1 . . . . . . . 4.17 1 2
736 1 . . . . . . . 3.7 1 2
737 1 . . . . . . . 5.22 1 2
738 1 . . . . . . . 3.99 1 2
739 1 . . . . . . . 4.08 1 2
740 1 . . . . . . . 4.41 1 2
741 1 . . . . . . . 3.81 1 2
742 1 . . . . . . . 4.95 1 2
743 1 . . . . . . . 3.0 1 2
744 1 . . . . . . . 3.87 1 2
745 1 . . . . . . . 2.8 1 2
746 1 . . . . . . . 4.67 1 2
747 1 . . . . . . . 2.86 1 2
748 1 . . . . . . . 3.58 1 2
749 1 . . . . . . . 3.77 1 2
750 1 . . . . . . . 4.64 1 2
751 1 . . . . . . . 5.37 1 2
752 1 . . . . . . . 4.57 1 2
753 1 . . . . . . . 4.1 1 2
754 1 . . . . . . . 3.44 1 2
755 1 . . . . . . . 4.05 1 2
756 1 . . . . . . . 5.1 1 2
757 1 . . . . . . . 3.01 1 2
758 1 . . . . . . . 3.87 1 2
759 1 . . . . . . . 3.81 1 2
760 1 . . . . . . . 3.42 1 2
761 1 . . . . . . . 4.05 1 2
762 1 . . . . . . . 3.43 1 2
763 1 . . . . . . . 4.46 1 2
764 1 . . . . . . . 4.3 1 2
765 1 . . . . . . . 3.91 1 2
766 1 . . . . . . . 4.17 1 2
767 1 . . . . . . . 4.73 1 2
768 1 . . . . . . . 4.8 1 2
769 1 . . . . . . . 4.41 1 2
770 1 . . . . . . . 4.01 1 2
771 1 . . . . . . . 4.93 1 2
772 1 . . . . . . . 4.2 1 2
773 1 . . . . . . . 3.43 1 2
774 1 . . . . . . . 5.44 1 2
775 1 . . . . . . . 3.31 1 2
776 1 . . . . . . . 3.93 1 2
777 1 . . . . . . . 4.03 1 2
778 1 . . . . . . . 3.35 1 2
779 1 . . . . . . . 4.29 1 2
780 1 . . . . . . . 2.78 1 2
781 1 . . . . . . . 5.34 1 2
782 1 . . . . . . . 2.58 1 2
783 1 . . . . . . . 3.71 1 2
784 1 . . . . . . . 2.84 1 2
785 1 . . . . . . . 3.14 1 2
786 1 . . . . . . . 3.01 1 2
787 1 . . . . . . . 3.12 1 2
788 1 . . . . . . . 3.89 1 2
789 1 . . . . . . . 4.38 1 2
790 1 . . . . . . . 3.85 1 2
791 1 . . . . . . . 4.18 1 2
792 1 . . . . . . . 4.91 1 2
793 1 . . . . . . . 4.83 1 2
794 1 . . . . . . . 5.01 1 2
795 1 . . . . . . . 3.5 1 2
796 1 . . . . . . . 3.81 1 2
797 1 . . . . . . . 3.24 1 2
798 1 . . . . . . . 3.09 1 2
799 1 . . . . . . . 3.53 1 2
800 1 . . . . . . . 3.42 1 2
801 1 . . . . . . . 4.56 1 2
802 1 . . . . . . . 5.22 1 2
803 1 . . . . . . . 4.04 1 2
804 1 . . . . . . . 4.44 1 2
805 1 . . . . . . . 4.44 1 2
806 1 . . . . . . . 5.44 1 2
807 1 . . . . . . . 5.2 1 2
808 1 . . . . . . . 3.48 1 2
809 1 . . . . . . . 3.13 1 2
810 1 . . . . . . . 4.82 1 2
811 1 . . . . . . . 4.83 1 2
812 1 . . . . . . . 2.97 1 2
813 1 . . . . . . . 4.04 1 2
814 1 . . . . . . . 3.72 1 2
815 1 . . . . . . . 4.78 1 2
816 1 . . . . . . . 5.21 1 2
817 1 . . . . . . . 3.83 1 2
818 1 . . . . . . . 3.61 1 2
819 1 . . . . . . . 4.2 1 2
820 1 . . . . . . . 3.26 1 2
821 1 . . . . . . . 4.43 1 2
822 1 . . . . . . . 4.16 1 2
823 1 . . . . . . . 4.65 1 2
824 1 . . . . . . . 5.33 1 2
825 1 . . . . . . . 4.77 1 2
826 1 . . . . . . . 5.34 1 2
827 1 . . . . . . . 5.12 1 2
828 1 . . . . . . . 4.35 1 2
829 1 . . . . . . . 3.23 1 2
830 1 . . . . . . . 4.36 1 2
831 1 . . . . . . . 4.26 1 2
832 1 . . . . . . . 4.04 1 2
833 1 . . . . . . . 4.24 1 2
834 1 . . . . . . . 3.09 1 2
835 1 . . . . . . . 3.98 1 2
836 1 . . . . . . . 3.52 1 2
837 1 . . . . . . . 4.41 1 2
838 1 . . . . . . . 4.2 1 2
839 1 . . . . . . . 5.2 1 2
840 1 . . . . . . . 4.51 1 2
841 1 . . . . . . . 4.03 1 2
842 1 . . . . . . . 3.2 1 2
843 1 . . . . . . . 3.56 1 2
844 1 . . . . . . . 4.16 1 2
845 1 . . . . . . . 4.48 1 2
846 1 . . . . . . . 3.34 1 2
847 1 . . . . . . . 5.09 1 2
848 1 . . . . . . . 3.51 1 2
849 1 . . . . . . . 4.63 1 2
850 1 . . . . . . . 3.88 1 2
851 1 . . . . . . . 4.38 1 2
852 1 . . . . . . . 4.43 1 2
853 1 . . . . . . . 3.64 1 2
854 1 . . . . . . . 4.43 1 2
855 1 . . . . . . . 3.38 1 2
856 1 . . . . . . . 4.64 1 2
857 1 . . . . . . . 4.53 1 2
858 1 . . . . . . . 4.25 1 2
859 1 . . . . . . . 4.56 1 2
860 1 . . . . . . . 4.03 1 2
861 1 . . . . . . . 3.44 1 2
862 1 . . . . . . . 4.72 1 2
863 1 . . . . . . . 3.57 1 2
864 1 . . . . . . . 5.05 1 2
865 1 . . . . . . . 2.92 1 2
866 1 . . . . . . . 4.63 1 2
867 1 . . . . . . . 3.69 1 2
868 1 . . . . . . . 2.82 1 2
869 1 . . . . . . . 3.14 1 2
870 1 . . . . . . . 3.55 1 2
871 1 . . . . . . . 4.2 1 2
872 1 . . . . . . . 4.07 1 2
873 1 . . . . . . . 4.91 1 2
874 1 . . . . . . . 4.62 1 2
875 1 . . . . . . . 3.87 1 2
876 1 . . . . . . . 3.91 1 2
877 1 . . . . . . . 2.77 1 2
878 1 . . . . . . . 4.06 1 2
879 1 . . . . . . . 5.34 1 2
880 1 . . . . . . . 5.29 1 2
881 1 . . . . . . . 4.59 1 2
882 1 . . . . . . . 2.47 1 2
883 1 . . . . . . . 4.34 1 2
884 1 . . . . . . . 4.34 1 2
885 1 . . . . . . . 3.72 1 2
886 1 . . . . . . . 2.35 1 2
887 1 . . . . . . . 3.15 1 2
888 1 . . . . . . . 4.57 1 2
889 1 . . . . . . . 4.85 1 2
890 1 . . . . . . . 3.16 1 2
891 1 . . . . . . . 3.31 1 2
892 1 . . . . . . . 3.85 1 2
893 1 . . . . . . . 3.4 1 2
894 1 . . . . . . . 3.13 1 2
895 1 . . . . . . . 4.08 1 2
896 1 . . . . . . . 4.65 1 2
897 1 . . . . . . . 4.9 1 2
898 1 . . . . . . . 2.82 1 2
899 1 . . . . . . . 4.58 1 2
900 1 . . . . . . . 3.13 1 2
901 1 . . . . . . . 3.68 1 2
902 1 . . . . . . . 5.44 1 2
903 1 . . . . . . . 5.44 1 2
904 1 . . . . . . . 4.4 1 2
905 1 . . . . . . . 3.34 1 2
906 1 . . . . . . . 3.2 1 2
907 1 . . . . . . . 3.3 1 2
908 1 . . . . . . . 3.85 1 2
909 1 . . . . . . . 3.89 1 2
910 1 . . . . . . . 3.32 1 2
911 1 . . . . . . . 4.33 1 2
912 1 . . . . . . . 4.34 1 2
913 1 . . . . . . . 3.87 1 2
914 1 . . . . . . . 4.63 1 2
915 1 . . . . . . . 5.26 1 2
916 1 . . . . . . . 3.28 1 2
917 1 . . . . . . . 3.11 1 2
918 1 . . . . . . . 3.36 1 2
919 1 . . . . . . . 4.61 1 2
920 1 . . . . . . . 3.3 1 2
921 1 . . . . . . . 4.7 1 2
922 1 . . . . . . . 3.79 1 2
923 1 . . . . . . . 3.63 1 2
924 1 . . . . . . . 3.4 1 2
925 1 . . . . . . . 4.97 1 2
926 1 . . . . . . . 2.94 1 2
927 1 . . . . . . . 2.65 1 2
928 1 . . . . . . . 3.73 1 2
929 1 . . . . . . . 3.7 1 2
930 1 . . . . . . . 3.05 1 2
931 1 . . . . . . . 4.69 1 2
932 1 . . . . . . . 4.88 1 2
933 1 . . . . . . . 5.27 1 2
934 1 . . . . . . . 2.85 1 2
935 1 . . . . . . . 3.63 1 2
936 1 . . . . . . . 4.68 1 2
937 1 . . . . . . . 4.11 1 2
938 1 . . . . . . . 4.03 1 2
939 1 . . . . . . . 4.65 1 2
940 1 . . . . . . . 4.5 1 2
941 1 . . . . . . . 4.44 1 2
942 1 . . . . . . . 3.65 1 2
943 1 . . . . . . . 3.87 1 2
944 1 . . . . . . . 5.44 1 2
945 1 . . . . . . . 2.91 1 2
946 1 . . . . . . . 4.03 1 2
947 1 . . . . . . . 3.24 1 2
948 1 . . . . . . . 4.12 1 2
949 1 . . . . . . . 4.38 1 2
950 1 . . . . . . . 3.96 1 2
951 1 . . . . . . . 4.36 1 2
952 1 . . . . . . . 5.27 1 2
953 1 . . . . . . . 4.19 1 2
954 1 . . . . . . . 2.96 1 2
955 1 . . . . . . . 4.88 1 2
956 1 . . . . . . . 2.77 1 2
957 1 . . . . . . . 4.74 1 2
958 1 . . . . . . . 3.5 1 2
959 1 . . . . . . . 2.81 1 2
960 1 . . . . . . . 5.22 1 2
961 1 . . . . . . . 3.96 1 2
962 1 . . . . . . . 3.04 1 2
963 1 . . . . . . . 4.05 1 2
964 1 . . . . . . . 5.34 1 2
965 1 . . . . . . . 4.34 1 2
966 1 . . . . . . . 3.51 1 2
967 1 . . . . . . . 4.55 1 2
968 1 . . . . . . . 5.1 1 2
969 1 . . . . . . . 3.79 1 2
970 1 . . . . . . . 3.09 1 2
971 1 . . . . . . . 4.89 1 2
972 1 . . . . . . . 4.58 1 2
973 1 . . . . . . . 4.8 1 2
974 1 . . . . . . . 3.44 1 2
975 1 . . . . . . . 5.44 1 2
976 1 . . . . . . . 2.61 1 2
977 1 . . . . . . . 4.85 1 2
978 1 . . . . . . . 5.13 1 2
979 1 . . . . . . . 4.84 1 2
980 1 . . . . . . . 4.77 1 2
981 1 . . . . . . . 3.33 1 2
982 1 . . . . . . . 4.05 1 2
983 1 . . . . . . . 2.7 1 2
984 1 . . . . . . . 4.26 1 2
985 1 . . . . . . . 3.31 1 2
986 1 . . . . . . . 4.37 1 2
987 1 . . . . . . . 5.44 1 2
988 1 . . . . . . . 4.0 1 2
989 1 . . . . . . . 4.53 1 2
990 1 . . . . . . . 4.97 1 2
991 1 . . . . . . . 3.95 1 2
992 1 . . . . . . . 3.62 1 2
993 1 . . . . . . . 2.65 1 2
994 1 . . . . . . . 4.09 1 2
995 1 . . . . . . . 3.85 1 2
996 1 . . . . . . . 4.45 1 2
997 1 . . . . . . . 3.23 1 2
998 1 . . . . . . . 4.85 1 2
999 1 . . . . . . . 4.09 1 2
1000 1 . . . . . . . 4.6 1 2
1001 1 . . . . . . . 4.66 1 2
1002 1 . . . . . . . 5.23 1 2
1003 1 . . . . . . . 4.92 1 2
1004 1 . . . . . . . 4.31 1 2
1005 1 . . . . . . . 3.93 1 2
1006 1 . . . . . . . 4.41 1 2
1007 1 . . . . . . . 4.99 1 2
1008 1 . . . . . . . 3.43 1 2
1009 1 . . . . . . . 4.32 1 2
1010 1 . . . . . . . 3.99 1 2
1011 1 . . . . . . . 5.2 1 2
1012 1 . . . . . . . 4.28 1 2
1013 1 . . . . . . . 3.9 1 2
1014 1 . . . . . . . 3.75 1 2
1015 1 . . . . . . . 3.07 1 2
1016 1 . . . . . . . 4.44 1 2
1017 1 . . . . . . . 4.97 1 2
1018 1 . . . . . . . 4.59 1 2
1019 1 . . . . . . . 5.04 1 2
1020 1 . . . . . . . 2.39 1 2
1021 1 . . . . . . . 2.94 1 2
1022 1 . . . . . . . 4.3 1 2
1023 1 . . . . . . . 4.09 1 2
1024 1 . . . . . . . 4.73 1 2
1025 1 . . . . . . . 5.18 1 2
1026 1 . . . . . . . 4.28 1 2
1027 1 . . . . . . . 4.54 1 2
1028 1 . . . . . . . 5.31 1 2
1029 1 . . . . . . . 4.86 1 2
1030 1 . . . . . . . 3.75 1 2
1031 1 . . . . . . . 5.34 1 2
1032 1 . . . . . . . 3.07 1 2
1033 1 . . . . . . . 5.18 1 2
1034 1 . . . . . . . 2.31 1 2
1035 1 . . . . . . . 3.39 1 2
1036 1 . . . . . . . 4.65 1 2
1037 1 . . . . . . . 5.17 1 2
1038 1 . . . . . . . 4.09 1 2
1039 1 . . . . . . . 4.04 1 2
1040 1 . . . . . . . 3.12 1 2
1041 1 . . . . . . . 3.34 1 2
1042 1 . . . . . . . 3.76 1 2
1043 1 . . . . . . . 3.38 1 2
1044 1 . . . . . . . 3.56 1 2
1045 1 . . . . . . . 4.61 1 2
1046 1 . . . . . . . 2.53 1 2
1047 1 . . . . . . . 3.39 1 2
1048 1 . . . . . . . 2.95 1 2
1049 1 . . . . . . . 4.67 1 2
1050 1 . . . . . . . 4.4 1 2
1051 1 . . . . . . . 4.24 1 2
1052 1 . . . . . . . 5.44 1 2
1053 1 . . . . . . . 4.72 1 2
1054 1 . . . . . . . 4.15 1 2
1055 1 . . . . . . . 3.57 1 2
1056 1 . . . . . . . 2.9 1 2
1057 1 . . . . . . . 4.68 1 2
1058 1 . . . . . . . 3.38 1 2
1059 1 . . . . . . . 5.13 1 2
1060 1 . . . . . . . 5.14 1 2
1061 1 . . . . . . . 4.05 1 2
1062 1 . . . . . . . 3.55 1 2
1063 1 . . . . . . . 3.53 1 2
1064 1 . . . . . . . 3.21 1 2
1065 1 . . . . . . . 4.62 1 2
1066 1 . . . . . . . 4.82 1 2
1067 1 . . . . . . . 3.96 1 2
1068 1 . . . . . . . 4.91 1 2
1069 1 . . . . . . . 3.79 1 2
1070 1 . . . . . . . 4.55 1 2
1071 1 . . . . . . . 4.57 1 2
1072 1 . . . . . . . 4.6 1 2
1073 1 . . . . . . . 4.11 1 2
1074 1 . . . . . . . 4.42 1 2
1075 1 . . . . . . . 4.68 1 2
1076 1 . . . . . . . 3.96 1 2
1077 1 . . . . . . . 4.04 1 2
1078 1 . . . . . . . 3.3 1 2
1079 1 . . . . . . . 4.15 1 2
1080 1 . . . . . . . 5.14 1 2
1081 1 . . . . . . . 3.88 1 2
1082 1 . . . . . . . 3.41 1 2
1083 1 . . . . . . . 3.51 1 2
1084 1 . . . . . . . 3.75 1 2
1085 1 . . . . . . . 3.78 1 2
1086 1 . . . . . . . 3.89 1 2
1087 1 . . . . . . . 3.04 1 2
1088 1 . . . . . . . 5.06 1 2
1089 1 . . . . . . . 4.23 1 2
1090 1 . . . . . . . 3.78 1 2
1091 1 . . . . . . . 3.34 1 2
1092 1 . . . . . . . 4.31 1 2
1093 1 . . . . . . . 4.14 1 2
1094 1 . . . . . . . 4.94 1 2
1095 1 . . . . . . . 3.08 1 2
1096 1 . . . . . . . 3.08 1 2
1097 1 . . . . . . . 2.81 1 2
1098 1 . . . . . . . 3.73 1 2
1099 1 . . . . . . . 4.97 1 2
1100 1 . . . . . . . 3.32 1 2
1101 1 . . . . . . . 4.79 1 2
1102 1 . . . . . . . 5.33 1 2
1103 1 . . . . . . . 3.25 1 2
1104 1 . . . . . . . 4.41 1 2
1105 1 . . . . . . . 3.36 1 2
1106 1 . . . . . . . 2.83 1 2
1107 1 . . . . . . . 2.63 1 2
1108 1 . . . . . . . 3.64 1 2
1109 1 . . . . . . . 4.88 1 2
1110 1 . . . . . . . 5.44 1 2
1111 1 . . . . . . . 3.71 1 2
1112 1 . . . . . . . 2.68 1 2
1113 1 . . . . . . . 3.0 1 2
1114 1 . . . . . . . 4.01 1 2
1115 1 . . . . . . . 2.99 1 2
1116 1 . . . . . . . 2.83 1 2
1117 1 . . . . . . . 3.8 1 2
1118 1 . . . . . . . 3.42 1 2
1119 1 . . . . . . . 5.34 1 2
1120 1 . . . . . . . 4.36 1 2
1121 1 . . . . . . . 4.54 1 2
1122 1 . . . . . . . 5.26 1 2
1123 1 . . . . . . . 4.65 1 2
1124 1 . . . . . . . 3.62 1 2
1125 1 . . . . . . . 5.44 1 2
1126 1 . . . . . . . 3.4 1 2
1127 1 . . . . . . . 4.49 1 2
1128 1 . . . . . . . 3.41 1 2
1129 1 . . . . . . . 4.56 1 2
1130 1 . . . . . . . 4.88 1 2
1131 1 . . . . . . . 4.06 1 2
1132 1 . . . . . . . 4.57 1 2
1133 1 . . . . . . . 3.27 1 2
1134 1 . . . . . . . 4.19 1 2
1135 1 . . . . . . . 3.54 1 2
1136 1 . . . . . . . 3.27 1 2
1137 1 . . . . . . . 5.34 1 2
1138 1 . . . . . . . 5.34 1 2
1139 1 . . . . . . . 4.02 1 2
1140 1 . . . . . . . 4.13 1 2
1141 1 . . . . . . . 5.34 1 2
1142 1 . . . . . . . 5.18 1 2
1143 1 . . . . . . . 2.51 1 2
1144 1 . . . . . . . 3.25 1 2
1145 1 . . . . . . . 4.09 1 2
1146 1 . . . . . . . 4.39 1 2
1147 1 . . . . . . . 3.28 1 2
1148 1 . . . . . . . 4.49 1 2
1149 1 . . . . . . . 4.58 1 2
1150 1 . . . . . . . 3.94 1 2
1151 1 . . . . . . . 3.65 1 2
1152 1 . . . . . . . 3.27 1 2
1153 1 . . . . . . . 5.44 1 2
1154 1 . . . . . . . 4.87 1 2
1155 1 . . . . . . . 4.42 1 2
1156 1 . . . . . . . 4.58 1 2
1157 1 . . . . . . . 3.52 1 2
1158 1 . . . . . . . 2.98 1 2
1159 1 . . . . . . . 4.0 1 2
1160 1 . . . . . . . 3.36 1 2
1161 1 . . . . . . . 4.17 1 2
1162 1 . . . . . . . 4.99 1 2
1163 1 . . . . . . . 3.21 1 2
1164 1 . . . . . . . 4.21 1 2
1165 1 . . . . . . . 3.4 1 2
1166 1 . . . . . . . 5.34 1 2
1167 1 . . . . . . . 3.3 1 2
1168 1 . . . . . . . 4.21 1 2
1169 1 . . . . . . . 2.63 1 2
1170 1 . . . . . . . 4.58 1 2
1171 1 . . . . . . . 2.78 1 2
1172 1 . . . . . . . 3.98 1 2
1173 1 . . . . . . . 4.85 1 2
1174 1 . . . . . . . 3.69 1 2
1175 1 . . . . . . . 3.26 1 2
1176 1 . . . . . . . 3.62 1 2
1177 1 . . . . . . . 3.3 1 2
1178 1 . . . . . . . 3.79 1 2
1179 1 . . . . . . . 3.82 1 2
1180 1 . . . . . . . 5.35 1 2
1181 1 . . . . . . . 5.23 1 2
1182 1 . . . . . . . 3.74 1 2
1183 1 . . . . . . . 3.42 1 2
1184 1 . . . . . . . 4.75 1 2
1185 1 . . . . . . . 4.87 1 2
1186 1 . . . . . . . 4.92 1 2
1187 1 . . . . . . . 3.86 1 2
1188 1 . . . . . . . 4.39 1 2
1189 1 . . . . . . . 3.15 1 2
1190 1 . . . . . . . 3.02 1 2
1191 1 . . . . . . . 4.5 1 2
1192 1 . . . . . . . 3.49 1 2
1193 1 . . . . . . . 3.79 1 2
1194 1 . . . . . . . 5.2 1 2
1195 1 . . . . . . . 4.91 1 2
1196 1 . . . . . . . 3.13 1 2
1197 1 . . . . . . . 4.23 1 2
1198 1 . . . . . . . 3.21 1 2
1199 1 . . . . . . . 4.21 1 2
1200 1 . . . . . . . 4.72 1 2
1201 1 . . . . . . . 4.72 1 2
1202 1 . . . . . . . 3.82 1 2
1203 1 . . . . . . . 4.76 1 2
1204 1 . . . . . . . 3.34 1 2
1205 1 . . . . . . . 2.88 1 2
1206 1 . . . . . . . 3.84 1 2
1207 1 . . . . . . . 4.11 1 2
1208 1 . . . . . . . 3.87 1 2
1209 1 . . . . . . . 4.65 1 2
1210 1 . . . . . . . 5.26 1 2
1211 1 . . . . . . . 4.06 1 2
1212 1 . . . . . . . 3.24 1 2
1213 1 . . . . . . . 5.44 1 2
1214 1 . . . . . . . 3.15 1 2
1215 1 . . . . . . . 3.0 1 2
1216 1 . . . . . . . 3.45 1 2
1217 1 . . . . . . . 4.46 1 2
1218 1 . . . . . . . 4.61 1 2
1219 1 . . . . . . . 3.01 1 2
1220 1 . . . . . . . 3.68 1 2
1221 1 . . . . . . . 4.94 1 2
1222 1 . . . . . . . 4.41 1 2
1223 1 . . . . . . . 5.44 1 2
1224 1 . . . . . . . 2.34 1 2
1225 1 . . . . . . . 4.82 1 2
1226 1 . . . . . . . 3.3 1 2
1227 1 . . . . . . . 4.84 1 2
1228 1 . . . . . . . 5.0 1 2
1229 1 . . . . . . . 4.7 1 2
1230 1 . . . . . . . 3.2 1 2
1231 1 . . . . . . . 4.71 1 2
1232 1 . . . . . . . 2.6 1 2
1233 1 . . . . . . . 3.2 1 2
1234 1 . . . . . . . 3.34 1 2
1235 1 . . . . . . . 3.09 1 2
1236 1 . . . . . . . 4.0 1 2
1237 1 . . . . . . . 3.74 1 2
1238 1 . . . . . . . 4.67 1 2
1239 1 . . . . . . . 2.61 1 2
1240 1 . . . . . . . 3.76 1 2
1241 1 . . . . . . . 4.47 1 2
1242 1 . . . . . . . 4.15 1 2
1243 1 . . . . . . . 4.35 1 2
1244 1 . . . . . . . 3.65 1 2
1245 1 . . . . . . . 3.15 1 2
1246 1 . . . . . . . 2.57 1 2
1247 1 . . . . . . . 4.59 1 2
1248 1 . . . . . . . 3.88 1 2
1249 1 . . . . . . . 2.72 1 2
1250 1 . . . . . . . 4.54 1 2
1251 1 . . . . . . . 4.22 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
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 12 LEU O . 12 LEU O 1 3
1 1 2 1 1 16 HIS H . 16 HIS H 1 3
2 1 1 1 1 12 LEU O . 12 LEU O 1 3
2 1 2 1 1 16 HIS N . 16 HIS N 1 3
3 1 1 1 1 13 LYS O . 13 LYS O 1 3
3 1 2 1 1 17 ALA H . 17 ALA H 1 3
4 1 1 1 1 13 LYS O . 13 LYS O 1 3
4 1 2 1 1 17 ALA N . 17 ALA N 1 3
5 1 1 1 1 16 HIS O . 16 HIS O 1 3
5 1 2 1 1 19 GLY H . 19 GLY H 1 3
6 1 1 1 1 16 HIS O . 16 HIS O 1 3
6 1 2 1 1 19 GLY N . 19 GLY N 1 3
7 1 1 1 1 26 THR O . 26 THR O 1 3
7 1 2 1 1 30 VAL H . 30 VAL H 1 3
8 1 1 1 1 26 THR O . 26 THR O 1 3
8 1 2 1 1 30 VAL N . 30 VAL N 1 3
9 1 1 1 1 27 VAL O . 27 VAL O 1 3
9 1 2 1 1 31 MET H . 31 MET H 1 3
10 1 1 1 1 27 VAL O . 27 VAL O 1 3
10 1 2 1 1 31 MET N . 31 MET N 1 3
11 1 1 1 1 33 TYR O . 33 TYR O 1 3
11 1 2 1 1 37 TYR H . 37 TYR H 1 3
12 1 1 1 1 33 TYR O . 33 TYR O 1 3
12 1 2 1 1 37 TYR N . 37 TYR N 1 3
13 1 1 1 1 34 LEU O . 34 LEU O 1 3
13 1 2 1 1 38 ILE H . 38 ILE H 1 3
14 1 1 1 1 34 LEU O . 34 LEU O 1 3
14 1 2 1 1 38 ILE N . 38 ILE N 1 3
15 1 1 1 1 35 GLY O . 35 GLY O 1 3
15 1 2 1 1 39 MET H . 39 MET H 1 3
16 1 1 1 1 35 GLY O . 35 GLY O 1 3
16 1 2 1 1 39 MET N . 39 MET N 1 3
17 1 1 1 1 36 GLN O . 36 GLN O 1 3
17 1 2 1 1 40 VAL H . 40 VAL H 1 3
18 1 1 1 1 36 GLN O . 36 GLN O 1 3
18 1 2 1 1 40 VAL N . 40 VAL N 1 3
19 1 1 1 1 38 ILE O . 38 ILE O 1 3
19 1 2 1 1 42 GLN H . 42 GLN H 1 3
20 1 1 1 1 38 ILE O . 38 ILE O 1 3
20 1 2 1 1 42 GLN N . 42 GLN N 1 3
21 1 1 1 1 37 TYR O . 37 TYR O 1 3
21 1 2 1 1 41 LYS H . 41 LYS H 1 3
22 1 1 1 1 37 TYR O . 37 TYR O 1 3
22 1 2 1 1 41 LYS N . 41 LYS N 1 3
23 1 1 1 1 48 GLU O . 48 GLU O 1 3
23 1 2 1 1 51 MET H . 51 MET H 1 3
24 1 1 1 1 48 GLU O . 48 GLU O 1 3
24 1 2 1 1 51 MET N . 51 MET N 1 3
25 1 1 1 1 54 CYS O . 54 CYS O 1 3
25 1 2 1 1 57 ASP H . 57 ASP H 1 3
26 1 1 1 1 54 CYS O . 54 CYS O 1 3
26 1 2 1 1 57 ASP N . 57 ASP N 1 3
27 1 1 1 1 57 ASP O . 57 ASP O 1 3
27 1 2 1 1 61 GLU H . 61 GLU H 1 3
28 1 1 1 1 57 ASP O . 57 ASP O 1 3
28 1 2 1 1 61 GLU N . 61 GLU N 1 3
29 1 1 1 1 58 LEU O . 58 LEU O 1 3
29 1 2 1 1 62 LEU H . 62 LEU H 1 3
30 1 1 1 1 58 LEU O . 58 LEU O 1 3
30 1 2 1 1 62 LEU N . 62 LEU N 1 3
31 1 1 1 1 59 LEU O . 59 LEU O 1 3
31 1 2 1 1 63 LEU H . 63 LEU H 1 3
32 1 1 1 1 59 LEU O . 59 LEU O 1 3
32 1 2 1 1 63 LEU N . 63 LEU N 1 3
33 1 1 1 1 60 GLY O . 60 GLY O 1 3
33 1 2 1 1 64 GLY H . 64 GLY H 1 3
34 1 1 1 1 60 GLY O . 60 GLY O 1 3
34 1 2 1 1 64 GLY N . 64 GLY N 1 3
35 1 1 1 1 77 TYR O . 77 TYR O 1 3
35 1 2 1 1 81 ARG H . 81 ARG H 1 3
36 1 1 1 1 77 TYR O . 77 TYR O 1 3
36 1 2 1 1 81 ARG N . 81 ARG N 1 3
37 1 1 1 1 80 LEU O . 80 LEU O 1 3
37 1 2 1 1 83 ASN H . 83 ASN H 1 3
38 1 1 1 1 80 LEU O . 80 LEU O 1 3
38 1 2 1 1 83 ASN N . 83 ASN N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
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 76 LEU O . 76 LEU O 1 4
1 1 2 1 1 80 LEU H . 80 LEU H 1 4
2 1 1 1 1 76 LEU O . 76 LEU O 1 4
2 1 2 1 1 80 LEU N . 80 LEU N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 4
2 1 . . . . . . . 2.7 1 4
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ASN C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -162.99998 -68.4 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
2 PSI 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 VAL N 135.5 180.3 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
3 PHI 1 1 4 GLN C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -163.2 -104.19999 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
4 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N 138.9 172.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
5 PHI 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -164.6 -87.1 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
6 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PRO N 101.8 174.99998 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
7 PHI 1 1 8 LYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -83.1 -32.5 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
8 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 PRO N -64.9 -14.399999 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
9 PHI 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -76.9 -47.1 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
10 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -58.699997 -31.2 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
11 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -72.4 -51.7 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
12 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ILE N -52.8 -12.9 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
13 PHI 1 1 13 LYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -77.399994 -55.4 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
14 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N -54.299995 -34.3 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
15 PHI 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -70.6 -50.6 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
16 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 HIS N -56.9 -30.800001 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
17 PHI 1 1 15 LEU C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -76.2 -52.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
18 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N -49.5 -28.4 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
19 PHI 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -80.3 -53.6 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
20 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N -43.0 -4.1 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
21 PHI 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -118.19999 -64.6 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
22 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N -25.7 29.4 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
23 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 THR N 122.2 178.4 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
24 PHI 1 1 25 PHE C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -96.3 -60.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
25 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 150.6 184.39998 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
26 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -69.6 -47.9 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
27 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -53.1 -26.2 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
28 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -72.6 -48.2 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
29 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -50.3 -30.3 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
30 PHI 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -80.4 -52.3 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
31 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 VAL N -58.300003 -28.7 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
32 PHI 1 1 29 GLU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -75.2 -52.7 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
33 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 MET N -59.8 -29.700003 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
34 PHI 1 1 30 VAL C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -73.0 -47.4 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
35 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 HIS N -51.8 -23.999998 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
36 PHI 1 1 31 MET C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -74.4 -51.7 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
37 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 TYR N -59.7 -27.7 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
38 PHI 1 1 32 HIS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -74.3 -54.299995 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
39 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 LEU N -53.7 -26.7 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
40 PHI 1 1 33 TYR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -86.9 -50.7 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
41 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -58.4 -24.8 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
42 PHI 1 1 34 LEU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -74.3 -54.299995 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
43 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLN N -47.3 -27.3 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
44 PHI 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -75.0 -55.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
45 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 TYR N -52.7 -31.799997 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
46 PHI 1 1 36 GLN C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -74.5 -54.5 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
47 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ILE N -54.4 -34.4 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
48 PHI 1 1 37 TYR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -72.5 -52.5 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
49 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 MET N -55.7 -27.6 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
50 PHI 1 1 38 ILE C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -73.2 -53.1 . 39 MET . . 39 MET . . 39 MET . . 39 MET . 1 1
51 PSI 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 VAL N -52.8 -25.8 . 39 MET . . 39 MET . . 39 MET . . 39 MET . 1 1
52 PHI 1 1 39 MET C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -78.1 -45.8 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
53 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N -55.4 -18.7 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
54 PHI 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -115.9 -65.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
55 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLN N -15.699999 29.8 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
56 PHI 1 1 44 TYR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -120.299995 -55.7 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
57 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLN N 79.299995 198.8 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
58 PHI 1 1 45 ASP C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -69.7 -46.2 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
59 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 GLN N -55.3 -10.5 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
60 PHI 1 1 46 GLN C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -114.5 -51.5 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
61 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLU N -36.5 13.6 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
62 PHI 1 1 57 ASP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -68.0 -46.7 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
63 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LEU N -55.7 -28.2 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
64 PHI 1 1 60 GLY C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -82.6 -48.2 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
65 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -65.2 -15.200001 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
66 PHI 1 1 66 GLN C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -157.1 -85.2 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
67 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 PHE N 124.899994 185.8 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
68 PHI 1 1 67 SER C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -193.0 -97.6 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
69 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 SER N 121.2 182.6 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
70 PHI 1 1 68 PHE C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -154.6 -63.500004 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
71 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 VAL N 136.6 179.6 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
72 PHI 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -77.5 -46.099995 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
73 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N -51.1 2.9 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
74 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -95.0 -47.999996 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
75 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ASP N -53.6 -0.6 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
76 PHI 1 1 75 PRO C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -73.9 -50.7 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
77 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 TYR N -57.599995 -22.9 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
78 PHI 1 1 76 LEU C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -79.4 -46.899998 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
79 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 ASP N -52.099995 -29.3 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
80 PHI 1 1 77 TYR C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -72.3 -52.3 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
81 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 MET N -51.5 -31.6 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
82 PHI 1 1 78 ASP C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -79.5 -53.7 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
83 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 LEU N -49.6 -29.6 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
84 PHI 1 1 81 ARG C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -105.2 -53.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
85 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASN N -44.2 -2.7 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
86 PHI 1 1 83 ASN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -155.8 -61.1 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
87 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 VAL N 95.99999 169.8 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 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 GLN C C 7.813 13.477 11.768 1.00 . A A . 23 GLN C 1 1
1 2 1 1 1 GLN CA C 8.476 14.588 12.609 1.00 . A A . 23 GLN CA 1 1
1 3 1 1 1 GLN CB C 9.513 13.997 13.584 1.00 . A A . 23 GLN CB 1 1
1 4 1 1 1 GLN CD C 11.319 14.468 15.306 1.00 . A A . 23 GLN CD 1 1
1 5 1 1 1 GLN CG C 10.352 15.076 14.291 1.00 . A A . 23 GLN CG 1 1
1 6 1 1 1 GLN H1 H 6.589 14.937 13.558 1.00 . A A . 23 GLN H1 1 1
1 7 1 1 1 GLN HA H 8.994 15.261 11.925 1.00 . A A . 23 GLN HA 1 1
1 8 1 1 1 GLN HB2 H 8.996 13.393 14.333 1.00 . A A . 23 GLN HB2 1 1
1 9 1 1 1 GLN HB3 H 10.191 13.346 13.029 1.00 . A A . 23 GLN HB3 1 1
1 10 1 1 1 GLN HE21 H 9.912 14.362 16.759 1.00 . A A . 23 GLN HE21 1 1
1 11 1 1 1 GLN HE22 H 11.515 13.773 17.181 1.00 . A A . 23 GLN HE22 1 1
1 12 1 1 1 GLN HG2 H 10.920 15.635 13.547 1.00 . A A . 23 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H 9.696 15.775 14.812 1.00 . A A . 23 GLN HG3 1 1
1 14 1 1 1 GLN N N 7.485 15.372 13.352 1.00 . A A . 23 GLN N 1 1
1 15 1 1 1 GLN NE2 N 10.874 14.175 16.512 1.00 . A A . 23 GLN NE2 1 1
1 16 1 1 1 GLN O O 6.854 12.838 12.209 1.00 . A A . 23 GLN O 1 1
1 17 1 1 1 GLN OE1 O 12.491 14.235 15.032 1.00 . A A . 23 GLN OE1 1 1
1 18 1 1 2 ILE C C 7.883 10.842 9.828 1.00 . A A . 24 ILE C 1 1
1 19 1 1 2 ILE CA C 7.699 12.345 9.559 1.00 . A A . 24 ILE CA 1 1
1 20 1 1 2 ILE CB C 8.166 12.780 8.144 1.00 . A A . 24 ILE CB 1 1
1 21 1 1 2 ILE CD1 C 7.918 14.749 6.486 1.00 . A A . 24 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C 7.275 13.915 7.603 1.00 . A A . 24 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C 8.177 11.607 7.159 1.00 . A A . 24 ILE CG2 1 1
1 24 1 1 2 ILE H H 9.104 13.804 10.247 1.00 . A A . 24 ILE H 1 1
1 25 1 1 2 ILE HA H 6.625 12.498 9.633 1.00 . A A . 24 ILE HA 1 1
1 26 1 1 2 ILE HB H 9.192 13.145 8.217 1.00 . A A . 24 ILE HB 1 1
1 27 1 1 2 ILE HD11 H 7.276 15.600 6.258 1.00 . A A . 24 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H 8.894 15.118 6.806 1.00 . A A . 24 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H 8.029 14.152 5.582 1.00 . A A . 24 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H 6.360 13.473 7.212 1.00 . A A . 24 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H 7.022 14.593 8.417 1.00 . A A . 24 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H 7.242 11.047 7.212 1.00 . A A . 24 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H 8.294 11.952 6.137 1.00 . A A . 24 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H 9.019 10.965 7.415 1.00 . A A . 24 ILE HG23 1 1
1 35 1 1 2 ILE N N 8.334 13.226 10.559 1.00 . A A . 24 ILE N 1 1
1 36 1 1 2 ILE O O 6.952 10.067 9.605 1.00 . A A . 24 ILE O 1 1
1 37 1 1 3 ASN C C 9.471 8.150 9.298 1.00 . A A . 25 ASN C 1 1
1 38 1 1 3 ASN CA C 9.429 9.026 10.582 1.00 . A A . 25 ASN CA 1 1
1 39 1 1 3 ASN CB C 8.579 8.418 11.713 1.00 . A A . 25 ASN CB 1 1
1 40 1 1 3 ASN CG C 8.992 8.870 13.102 1.00 . A A . 25 ASN CG 1 1
1 41 1 1 3 ASN H H 9.785 11.136 10.409 1.00 . A A . 25 ASN H 1 1
1 42 1 1 3 ASN HA H 10.440 9.077 10.987 1.00 . A A . 25 ASN HA 1 1
1 43 1 1 3 ASN HB2 H 7.530 8.646 11.556 1.00 . A A . 25 ASN HB2 1 1
1 44 1 1 3 ASN HB3 H 8.691 7.342 11.663 1.00 . A A . 25 ASN HB3 1 1
1 45 1 1 3 ASN HD21 H 9.142 10.725 12.430 1.00 . A A . 25 ASN HD21 1 1
1 46 1 1 3 ASN HD22 H 9.504 10.504 14.157 1.00 . A A . 25 ASN HD22 1 1
1 47 1 1 3 ASN N N 9.059 10.433 10.321 1.00 . A A . 25 ASN N 1 1
1 48 1 1 3 ASN ND2 N 9.213 10.153 13.257 1.00 . A A . 25 ASN ND2 1 1
1 49 1 1 3 ASN O O 8.832 7.100 9.189 1.00 . A A . 25 ASN O 1 1
1 50 1 1 3 ASN OD1 O 9.127 8.094 14.038 1.00 . A A . 25 ASN OD1 1 1
1 51 1 1 4 GLN C C 11.780 8.258 6.406 1.00 . A A . 26 GLN C 1 1
1 52 1 1 4 GLN CA C 10.335 8.083 6.936 1.00 . A A . 26 GLN CA 1 1
1 53 1 1 4 GLN CB C 9.238 8.666 6.044 1.00 . A A . 26 GLN CB 1 1
1 54 1 1 4 GLN CD C 7.887 6.511 5.821 1.00 . A A . 26 GLN CD 1 1
1 55 1 1 4 GLN CG C 8.657 7.622 5.092 1.00 . A A . 26 GLN CG 1 1
1 56 1 1 4 GLN H H 10.744 9.457 8.505 1.00 . A A . 26 GLN H 1 1
1 57 1 1 4 GLN HA H 10.139 7.010 6.967 1.00 . A A . 26 GLN HA 1 1
1 58 1 1 4 GLN HB2 H 8.404 8.992 6.663 1.00 . A A . 26 GLN HB2 1 1
1 59 1 1 4 GLN HB3 H 9.620 9.520 5.487 1.00 . A A . 26 GLN HB3 1 1
1 60 1 1 4 GLN HE21 H 9.292 5.084 5.432 1.00 . A A . 26 GLN HE21 1 1
1 61 1 1 4 GLN HE22 H 7.900 4.591 6.376 1.00 . A A . 26 GLN HE22 1 1
1 62 1 1 4 GLN HG2 H 7.965 8.154 4.453 1.00 . A A . 26 GLN HG2 1 1
1 63 1 1 4 GLN HG3 H 9.437 7.194 4.462 1.00 . A A . 26 GLN HG3 1 1
1 64 1 1 4 GLN N N 10.211 8.628 8.299 1.00 . A A . 26 GLN N 1 1
1 65 1 1 4 GLN NE2 N 8.408 5.300 5.866 1.00 . A A . 26 GLN NE2 1 1
1 66 1 1 4 GLN O O 12.651 8.734 7.134 1.00 . A A . 26 GLN O 1 1
1 67 1 1 4 GLN OE1 O 6.806 6.710 6.358 1.00 . A A . 26 GLN OE1 1 1
1 68 1 1 5 VAL C C 13.892 8.808 3.677 1.00 . A A . 27 VAL C 1 1
1 69 1 1 5 VAL CA C 13.444 7.702 4.639 1.00 . A A . 27 VAL CA 1 1
1 70 1 1 5 VAL CB C 13.606 6.295 4.004 1.00 . A A . 27 VAL CB 1 1
1 71 1 1 5 VAL CG1 C 15.014 5.990 3.471 1.00 . A A . 27 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C 13.283 5.185 5.020 1.00 . A A . 27 VAL CG2 1 1
1 73 1 1 5 VAL H H 11.305 7.552 4.571 1.00 . A A . 27 VAL H 1 1
1 74 1 1 5 VAL HA H 14.126 7.785 5.482 1.00 . A A . 27 VAL HA 1 1
1 75 1 1 5 VAL HB H 12.905 6.210 3.175 1.00 . A A . 27 VAL HB 1 1
1 76 1 1 5 VAL HG11 H 15.061 4.958 3.124 1.00 . A A . 27 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H 15.246 6.626 2.617 1.00 . A A . 27 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H 15.759 6.129 4.256 1.00 . A A . 27 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H 13.412 4.206 4.555 1.00 . A A . 27 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H 13.948 5.260 5.882 1.00 . A A . 27 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H 12.250 5.255 5.357 1.00 . A A . 27 VAL HG23 1 1
1 82 1 1 5 VAL N N 12.067 7.839 5.168 1.00 . A A . 27 VAL N 1 1
1 83 1 1 5 VAL O O 13.096 9.425 2.971 1.00 . A A . 27 VAL O 1 1
1 84 1 1 6 ARG C C 16.421 9.458 1.545 1.00 . A A . 28 ARG C 1 1
1 85 1 1 6 ARG CA C 15.908 10.065 2.867 1.00 . A A . 28 ARG CA 1 1
1 86 1 1 6 ARG CB C 17.034 10.666 3.734 1.00 . A A . 28 ARG CB 1 1
1 87 1 1 6 ARG CD C 18.653 12.548 4.124 1.00 . A A . 28 ARG CD 1 1
1 88 1 1 6 ARG CG C 17.840 11.792 3.063 1.00 . A A . 28 ARG CG 1 1
1 89 1 1 6 ARG CZ C 20.548 13.856 3.100 1.00 . A A . 28 ARG CZ 1 1
1 90 1 1 6 ARG H H 15.782 8.511 4.306 1.00 . A A . 28 ARG H 1 1
1 91 1 1 6 ARG HA H 15.204 10.864 2.645 1.00 . A A . 28 ARG HA 1 1
1 92 1 1 6 ARG HB2 H 16.574 11.061 4.642 1.00 . A A . 28 ARG HB2 1 1
1 93 1 1 6 ARG HB3 H 17.724 9.875 4.034 1.00 . A A . 28 ARG HB3 1 1
1 94 1 1 6 ARG HD2 H 17.974 12.878 4.912 1.00 . A A . 28 ARG HD2 1 1
1 95 1 1 6 ARG HD3 H 19.380 11.872 4.579 1.00 . A A . 28 ARG HD3 1 1
1 96 1 1 6 ARG HE H 18.839 14.631 3.659 1.00 . A A . 28 ARG HE 1 1
1 97 1 1 6 ARG HG2 H 18.518 11.366 2.326 1.00 . A A . 28 ARG HG2 1 1
1 98 1 1 6 ARG HG3 H 17.168 12.489 2.563 1.00 . A A . 28 ARG HG3 1 1
1 99 1 1 6 ARG HH11 H 21.033 11.917 3.167 1.00 . A A . 28 ARG HH11 1 1
1 100 1 1 6 ARG HH12 H 22.294 12.982 2.610 1.00 . A A . 28 ARG HH12 1 1
1 101 1 1 6 ARG HH21 H 20.332 15.820 3.007 1.00 . A A . 28 ARG HH21 1 1
1 102 1 1 6 ARG HH22 H 21.908 15.215 2.484 1.00 . A A . 28 ARG HH22 1 1
1 103 1 1 6 ARG N N 15.207 9.067 3.685 1.00 . A A . 28 ARG N 1 1
1 104 1 1 6 ARG NE N 19.324 13.741 3.573 1.00 . A A . 28 ARG NE 1 1
1 105 1 1 6 ARG NH1 N 21.351 12.843 2.934 1.00 . A A . 28 ARG NH1 1 1
1 106 1 1 6 ARG NH2 N 20.969 15.046 2.799 1.00 . A A . 28 ARG NH2 1 1
1 107 1 1 6 ARG O O 17.185 8.490 1.598 1.00 . A A . 28 ARG O 1 1
1 108 1 1 7 PRO C C 18.084 10.157 -1.033 1.00 . A A . 29 PRO C 1 1
1 109 1 1 7 PRO CA C 16.640 9.626 -0.918 1.00 . A A . 29 PRO CA 1 1
1 110 1 1 7 PRO CB C 15.697 10.225 -1.964 1.00 . A A . 29 PRO CB 1 1
1 111 1 1 7 PRO CD C 15.087 11.085 0.181 1.00 . A A . 29 PRO CD 1 1
1 112 1 1 7 PRO CG C 15.170 11.491 -1.289 1.00 . A A . 29 PRO CG 1 1
1 113 1 1 7 PRO HA H 16.656 8.540 -1.043 1.00 . A A . 29 PRO HA 1 1
1 114 1 1 7 PRO HB2 H 16.208 10.441 -2.898 1.00 . A A . 29 PRO HB2 1 1
1 115 1 1 7 PRO HB3 H 14.866 9.541 -2.141 1.00 . A A . 29 PRO HB3 1 1
1 116 1 1 7 PRO HD2 H 15.333 11.942 0.808 1.00 . A A . 29 PRO HD2 1 1
1 117 1 1 7 PRO HD3 H 14.082 10.723 0.409 1.00 . A A . 29 PRO HD3 1 1
1 118 1 1 7 PRO HG2 H 15.885 12.305 -1.409 1.00 . A A . 29 PRO HG2 1 1
1 119 1 1 7 PRO HG3 H 14.194 11.784 -1.677 1.00 . A A . 29 PRO HG3 1 1
1 120 1 1 7 PRO N N 16.044 10.001 0.369 1.00 . A A . 29 PRO N 1 1
1 121 1 1 7 PRO O O 18.507 11.011 -0.249 1.00 . A A . 29 PRO O 1 1
1 122 1 1 8 LYS C C 20.387 11.524 -2.657 1.00 . A A . 30 LYS C 1 1
1 123 1 1 8 LYS CA C 20.265 10.059 -2.213 1.00 . A A . 30 LYS CA 1 1
1 124 1 1 8 LYS CB C 20.919 9.087 -3.216 1.00 . A A . 30 LYS CB 1 1
1 125 1 1 8 LYS CD C 23.047 8.057 -4.126 1.00 . A A . 30 LYS CD 1 1
1 126 1 1 8 LYS CE C 24.536 7.809 -3.840 1.00 . A A . 30 LYS CE 1 1
1 127 1 1 8 LYS CG C 22.421 8.870 -2.983 1.00 . A A . 30 LYS CG 1 1
1 128 1 1 8 LYS H H 18.437 9.023 -2.681 1.00 . A A . 30 LYS H 1 1
1 129 1 1 8 LYS HA H 20.772 9.959 -1.250 1.00 . A A . 30 LYS HA 1 1
1 130 1 1 8 LYS HB2 H 20.437 8.109 -3.136 1.00 . A A . 30 LYS HB2 1 1
1 131 1 1 8 LYS HB3 H 20.760 9.471 -4.224 1.00 . A A . 30 LYS HB3 1 1
1 132 1 1 8 LYS HD2 H 22.527 7.101 -4.215 1.00 . A A . 30 LYS HD2 1 1
1 133 1 1 8 LYS HD3 H 22.939 8.613 -5.061 1.00 . A A . 30 LYS HD3 1 1
1 134 1 1 8 LYS HE2 H 25.044 8.774 -3.742 1.00 . A A . 30 LYS HE2 1 1
1 135 1 1 8 LYS HE3 H 24.627 7.289 -2.880 1.00 . A A . 30 LYS HE3 1 1
1 136 1 1 8 LYS HG2 H 22.933 9.828 -2.916 1.00 . A A . 30 LYS HG2 1 1
1 137 1 1 8 LYS HG3 H 22.549 8.327 -2.045 1.00 . A A . 30 LYS HG3 1 1
1 138 1 1 8 LYS HZ1 H 24.749 6.093 -5.008 1.00 . A A . 30 LYS HZ1 1 1
1 139 1 1 8 LYS HZ2 H 25.135 7.467 -5.811 1.00 . A A . 30 LYS HZ2 1 1
1 140 1 1 8 LYS HZ3 H 26.162 6.846 -4.709 1.00 . A A . 30 LYS HZ3 1 1
1 141 1 1 8 LYS N N 18.853 9.669 -2.014 1.00 . A A . 30 LYS N 1 1
1 142 1 1 8 LYS NZ N 25.182 7.003 -4.913 1.00 . A A . 30 LYS NZ 1 1
1 143 1 1 8 LYS O O 19.446 12.089 -3.209 1.00 . A A . 30 LYS O 1 1
1 144 1 1 9 LEU C C 21.326 14.065 -4.119 1.00 . A A . 31 LEU C 1 1
1 145 1 1 9 LEU CA C 21.870 13.536 -2.770 1.00 . A A . 31 LEU CA 1 1
1 146 1 1 9 LEU CB C 23.394 13.784 -2.643 1.00 . A A . 31 LEU CB 1 1
1 147 1 1 9 LEU CD1 C 23.391 15.178 -0.502 1.00 . A A . 31 LEU CD1 1 1
1 148 1 1 9 LEU CD2 C 23.813 12.743 -0.324 1.00 . A A . 31 LEU CD2 1 1
1 149 1 1 9 LEU CG C 23.982 13.967 -1.226 1.00 . A A . 31 LEU CG 1 1
1 150 1 1 9 LEU H H 22.295 11.566 -2.053 1.00 . A A . 31 LEU H 1 1
1 151 1 1 9 LEU HA H 21.364 14.132 -2.011 1.00 . A A . 31 LEU HA 1 1
1 152 1 1 9 LEU HB2 H 23.932 12.972 -3.137 1.00 . A A . 31 LEU HB2 1 1
1 153 1 1 9 LEU HB3 H 23.637 14.694 -3.196 1.00 . A A . 31 LEU HB3 1 1
1 154 1 1 9 LEU HD11 H 22.342 15.015 -0.257 1.00 . A A . 31 LEU HD11 1 1
1 155 1 1 9 LEU HD12 H 23.947 15.354 0.420 1.00 . A A . 31 LEU HD12 1 1
1 156 1 1 9 LEU HD13 H 23.483 16.064 -1.132 1.00 . A A . 31 LEU HD13 1 1
1 157 1 1 9 LEU HD21 H 24.367 12.901 0.602 1.00 . A A . 31 LEU HD21 1 1
1 158 1 1 9 LEU HD22 H 22.762 12.583 -0.081 1.00 . A A . 31 LEU HD22 1 1
1 159 1 1 9 LEU HD23 H 24.224 11.862 -0.818 1.00 . A A . 31 LEU HD23 1 1
1 160 1 1 9 LEU HG H 25.051 14.142 -1.342 1.00 . A A . 31 LEU HG 1 1
1 161 1 1 9 LEU N N 21.570 12.118 -2.487 1.00 . A A . 31 LEU N 1 1
1 162 1 1 9 LEU O O 20.634 15.082 -4.084 1.00 . A A . 31 LEU O 1 1
1 163 1 1 10 PRO C C 19.472 13.923 -6.642 1.00 . A A . 32 PRO C 1 1
1 164 1 1 10 PRO CA C 20.985 13.887 -6.568 1.00 . A A . 32 PRO CA 1 1
1 165 1 1 10 PRO CB C 21.576 12.979 -7.652 1.00 . A A . 32 PRO CB 1 1
1 166 1 1 10 PRO CD C 22.421 12.278 -5.530 1.00 . A A . 32 PRO CD 1 1
1 167 1 1 10 PRO CG C 22.015 11.728 -6.894 1.00 . A A . 32 PRO CG 1 1
1 168 1 1 10 PRO HA H 21.261 14.905 -6.748 1.00 . A A . 32 PRO HA 1 1
1 169 1 1 10 PRO HB2 H 20.838 12.731 -8.416 1.00 . A A . 32 PRO HB2 1 1
1 170 1 1 10 PRO HB3 H 22.446 13.462 -8.098 1.00 . A A . 32 PRO HB3 1 1
1 171 1 1 10 PRO HD2 H 22.327 11.496 -4.781 1.00 . A A . 32 PRO HD2 1 1
1 172 1 1 10 PRO HD3 H 23.454 12.629 -5.573 1.00 . A A . 32 PRO HD3 1 1
1 173 1 1 10 PRO HG2 H 21.167 11.051 -6.779 1.00 . A A . 32 PRO HG2 1 1
1 174 1 1 10 PRO HG3 H 22.845 11.223 -7.390 1.00 . A A . 32 PRO HG3 1 1
1 175 1 1 10 PRO N N 21.538 13.414 -5.287 1.00 . A A . 32 PRO N 1 1
1 176 1 1 10 PRO O O 18.892 14.817 -7.252 1.00 . A A . 32 PRO O 1 1
1 177 1 1 11 LEU C C 16.757 13.832 -5.007 1.00 . A A . 33 LEU C 1 1
1 178 1 1 11 LEU CA C 17.387 12.835 -5.986 1.00 . A A . 33 LEU CA 1 1
1 179 1 1 11 LEU CB C 17.162 11.354 -5.672 1.00 . A A . 33 LEU CB 1 1
1 180 1 1 11 LEU CD1 C 14.625 11.521 -5.406 1.00 . A A . 33 LEU CD1 1 1
1 181 1 1 11 LEU CD2 C 15.535 10.650 -7.519 1.00 . A A . 33 LEU CD2 1 1
1 182 1 1 11 LEU CG C 15.806 10.768 -6.021 1.00 . A A . 33 LEU CG 1 1
1 183 1 1 11 LEU H H 19.378 12.306 -5.447 1.00 . A A . 33 LEU H 1 1
1 184 1 1 11 LEU HA H 17.001 13.074 -6.977 1.00 . A A . 33 LEU HA 1 1
1 185 1 1 11 LEU HB2 H 17.896 10.760 -6.221 1.00 . A A . 33 LEU HB2 1 1
1 186 1 1 11 LEU HB3 H 17.355 11.190 -4.614 1.00 . A A . 33 LEU HB3 1 1
1 187 1 1 11 LEU HD11 H 13.721 10.919 -5.491 1.00 . A A . 33 LEU HD11 1 1
1 188 1 1 11 LEU HD12 H 14.809 11.717 -4.351 1.00 . A A . 33 LEU HD12 1 1
1 189 1 1 11 LEU HD13 H 14.457 12.461 -5.931 1.00 . A A . 33 LEU HD13 1 1
1 190 1 1 11 LEU HD21 H 14.593 10.125 -7.677 1.00 . A A . 33 LEU HD21 1 1
1 191 1 1 11 LEU HD22 H 15.461 11.636 -7.977 1.00 . A A . 33 LEU HD22 1 1
1 192 1 1 11 LEU HD23 H 16.328 10.072 -7.995 1.00 . A A . 33 LEU HD23 1 1
1 193 1 1 11 LEU HG H 15.785 9.759 -5.615 1.00 . A A . 33 LEU HG 1 1
1 194 1 1 11 LEU N N 18.831 12.972 -5.983 1.00 . A A . 33 LEU N 1 1
1 195 1 1 11 LEU O O 15.840 14.567 -5.368 1.00 . A A . 33 LEU O 1 1
1 196 1 1 12 LEU C C 17.161 16.405 -3.473 1.00 . A A . 34 LEU C 1 1
1 197 1 1 12 LEU CA C 17.007 15.006 -2.845 1.00 . A A . 34 LEU CA 1 1
1 198 1 1 12 LEU CB C 17.898 14.767 -1.604 1.00 . A A . 34 LEU CB 1 1
1 199 1 1 12 LEU CD1 C 18.171 16.999 -0.375 1.00 . A A . 34 LEU CD1 1 1
1 200 1 1 12 LEU CD2 C 16.127 15.621 0.027 1.00 . A A . 34 LEU CD2 1 1
1 201 1 1 12 LEU CG C 17.616 15.578 -0.323 1.00 . A A . 34 LEU CG 1 1
1 202 1 1 12 LEU H H 18.105 13.329 -3.592 1.00 . A A . 34 LEU H 1 1
1 203 1 1 12 LEU HA H 15.953 14.888 -2.572 1.00 . A A . 34 LEU HA 1 1
1 204 1 1 12 LEU HB2 H 17.796 13.717 -1.327 1.00 . A A . 34 LEU HB2 1 1
1 205 1 1 12 LEU HB3 H 18.943 14.911 -1.882 1.00 . A A . 34 LEU HB3 1 1
1 206 1 1 12 LEU HD11 H 19.222 16.980 -0.663 1.00 . A A . 34 LEU HD11 1 1
1 207 1 1 12 LEU HD12 H 17.610 17.613 -1.074 1.00 . A A . 34 LEU HD12 1 1
1 208 1 1 12 LEU HD13 H 18.091 17.449 0.615 1.00 . A A . 34 LEU HD13 1 1
1 209 1 1 12 LEU HD21 H 15.728 14.608 0.073 1.00 . A A . 34 LEU HD21 1 1
1 210 1 1 12 LEU HD22 H 16.002 16.093 0.999 1.00 . A A . 34 LEU HD22 1 1
1 211 1 1 12 LEU HD23 H 15.575 16.203 -0.712 1.00 . A A . 34 LEU HD23 1 1
1 212 1 1 12 LEU HG H 18.130 15.069 0.493 1.00 . A A . 34 LEU HG 1 1
1 213 1 1 12 LEU N N 17.340 13.961 -3.814 1.00 . A A . 34 LEU N 1 1
1 214 1 1 12 LEU O O 16.302 17.255 -3.256 1.00 . A A . 34 LEU O 1 1
1 215 1 1 13 LYS C C 17.119 18.253 -5.942 1.00 . A A . 35 LYS C 1 1
1 216 1 1 13 LYS CA C 18.339 17.865 -5.110 1.00 . A A . 35 LYS CA 1 1
1 217 1 1 13 LYS CB C 19.589 17.759 -6.011 1.00 . A A . 35 LYS CB 1 1
1 218 1 1 13 LYS CD C 21.143 19.320 -4.725 1.00 . A A . 35 LYS CD 1 1
1 219 1 1 13 LYS CE C 22.397 18.438 -4.611 1.00 . A A . 35 LYS CE 1 1
1 220 1 1 13 LYS CG C 20.374 19.075 -6.036 1.00 . A A . 35 LYS CG 1 1
1 221 1 1 13 LYS H H 18.895 15.928 -4.420 1.00 . A A . 35 LYS H 1 1
1 222 1 1 13 LYS HA H 18.468 18.673 -4.388 1.00 . A A . 35 LYS HA 1 1
1 223 1 1 13 LYS HB2 H 20.250 16.967 -5.670 1.00 . A A . 35 LYS HB2 1 1
1 224 1 1 13 LYS HB3 H 19.290 17.509 -7.030 1.00 . A A . 35 LYS HB3 1 1
1 225 1 1 13 LYS HD2 H 21.439 20.370 -4.698 1.00 . A A . 35 LYS HD2 1 1
1 226 1 1 13 LYS HD3 H 20.493 19.112 -3.872 1.00 . A A . 35 LYS HD3 1 1
1 227 1 1 13 LYS HE2 H 22.086 17.395 -4.482 1.00 . A A . 35 LYS HE2 1 1
1 228 1 1 13 LYS HE3 H 22.961 18.508 -5.548 1.00 . A A . 35 LYS HE3 1 1
1 229 1 1 13 LYS HG2 H 21.078 19.058 -6.869 1.00 . A A . 35 LYS HG2 1 1
1 230 1 1 13 LYS HG3 H 19.673 19.895 -6.208 1.00 . A A . 35 LYS HG3 1 1
1 231 1 1 13 LYS HZ1 H 22.772 18.805 -2.587 1.00 . A A . 35 LYS HZ1 1 1
1 232 1 1 13 LYS HZ2 H 24.091 18.287 -3.405 1.00 . A A . 35 LYS HZ2 1 1
1 233 1 1 13 LYS HZ3 H 23.574 19.819 -3.586 1.00 . A A . 35 LYS HZ3 1 1
1 234 1 1 13 LYS N N 18.162 16.624 -4.343 1.00 . A A . 35 LYS N 1 1
1 235 1 1 13 LYS NZ N 23.260 18.863 -3.473 1.00 . A A . 35 LYS NZ 1 1
1 236 1 1 13 LYS O O 16.720 19.408 -5.883 1.00 . A A . 35 LYS O 1 1
1 237 1 1 14 ILE C C 14.134 18.053 -6.511 1.00 . A A . 36 ILE C 1 1
1 238 1 1 14 ILE CA C 15.262 17.562 -7.441 1.00 . A A . 36 ILE CA 1 1
1 239 1 1 14 ILE CB C 14.791 16.284 -8.154 1.00 . A A . 36 ILE CB 1 1
1 240 1 1 14 ILE CD1 C 16.634 16.597 -9.951 1.00 . A A . 36 ILE CD1 1 1
1 241 1 1 14 ILE CG1 C 15.900 15.655 -9.002 1.00 . A A . 36 ILE CG1 1 1
1 242 1 1 14 ILE CG2 C 13.553 16.584 -9.008 1.00 . A A . 36 ILE CG2 1 1
1 243 1 1 14 ILE H H 16.868 16.375 -6.621 1.00 . A A . 36 ILE H 1 1
1 244 1 1 14 ILE HA H 15.476 18.279 -8.252 1.00 . A A . 36 ILE HA 1 1
1 245 1 1 14 ILE HB H 14.503 15.541 -7.413 1.00 . A A . 36 ILE HB 1 1
1 246 1 1 14 ILE HD11 H 17.273 15.995 -10.592 1.00 . A A . 36 ILE HD11 1 1
1 247 1 1 14 ILE HD12 H 15.930 17.158 -10.563 1.00 . A A . 36 ILE HD12 1 1
1 248 1 1 14 ILE HD13 H 17.260 17.284 -9.380 1.00 . A A . 36 ILE HD13 1 1
1 249 1 1 14 ILE HG12 H 16.639 15.256 -8.319 1.00 . A A . 36 ILE HG12 1 1
1 250 1 1 14 ILE HG13 H 15.478 14.837 -9.578 1.00 . A A . 36 ILE HG13 1 1
1 251 1 1 14 ILE HG21 H 13.268 15.693 -9.557 1.00 . A A . 36 ILE HG21 1 1
1 252 1 1 14 ILE HG22 H 12.720 16.867 -8.364 1.00 . A A . 36 ILE HG22 1 1
1 253 1 1 14 ILE HG23 H 13.752 17.393 -9.712 1.00 . A A . 36 ILE HG23 1 1
1 254 1 1 14 ILE N N 16.488 17.313 -6.651 1.00 . A A . 36 ILE N 1 1
1 255 1 1 14 ILE O O 13.496 19.070 -6.761 1.00 . A A . 36 ILE O 1 1
1 256 1 1 15 LEU C C 13.047 18.913 -3.702 1.00 . A A . 37 LEU C 1 1
1 257 1 1 15 LEU CA C 12.856 17.568 -4.416 1.00 . A A . 37 LEU CA 1 1
1 258 1 1 15 LEU CB C 12.896 16.387 -3.421 1.00 . A A . 37 LEU CB 1 1
1 259 1 1 15 LEU CD1 C 12.355 14.698 -5.378 1.00 . A A . 37 LEU CD1 1 1
1 260 1 1 15 LEU CD2 C 12.935 13.904 -3.105 1.00 . A A . 37 LEU CD2 1 1
1 261 1 1 15 LEU CG C 12.298 15.048 -3.891 1.00 . A A . 37 LEU CG 1 1
1 262 1 1 15 LEU H H 14.488 16.517 -5.253 1.00 . A A . 37 LEU H 1 1
1 263 1 1 15 LEU HA H 11.884 17.600 -4.910 1.00 . A A . 37 LEU HA 1 1
1 264 1 1 15 LEU HB2 H 13.924 16.222 -3.108 1.00 . A A . 37 LEU HB2 1 1
1 265 1 1 15 LEU HB3 H 12.350 16.667 -2.519 1.00 . A A . 37 LEU HB3 1 1
1 266 1 1 15 LEU HD11 H 13.384 14.578 -5.698 1.00 . A A . 37 LEU HD11 1 1
1 267 1 1 15 LEU HD12 H 11.823 13.761 -5.551 1.00 . A A . 37 LEU HD12 1 1
1 268 1 1 15 LEU HD13 H 11.867 15.473 -5.969 1.00 . A A . 37 LEU HD13 1 1
1 269 1 1 15 LEU HD21 H 12.798 14.071 -2.034 1.00 . A A . 37 LEU HD21 1 1
1 270 1 1 15 LEU HD22 H 12.470 12.959 -3.380 1.00 . A A . 37 LEU HD22 1 1
1 271 1 1 15 LEU HD23 H 13.999 13.848 -3.331 1.00 . A A . 37 LEU HD23 1 1
1 272 1 1 15 LEU HG H 11.258 15.087 -3.636 1.00 . A A . 37 LEU HG 1 1
1 273 1 1 15 LEU N N 13.913 17.334 -5.404 1.00 . A A . 37 LEU N 1 1
1 274 1 1 15 LEU O O 12.098 19.665 -3.506 1.00 . A A . 37 LEU O 1 1
1 275 1 1 16 HIS C C 14.533 21.703 -3.784 1.00 . A A . 38 HIS C 1 1
1 276 1 1 16 HIS CA C 14.624 20.566 -2.770 1.00 . A A . 38 HIS CA 1 1
1 277 1 1 16 HIS CB C 16.008 20.459 -2.118 1.00 . A A . 38 HIS CB 1 1
1 278 1 1 16 HIS CD2 C 14.933 19.181 -0.186 1.00 . A A . 38 HIS CD2 1 1
1 279 1 1 16 HIS CE1 C 16.293 19.741 1.456 1.00 . A A . 38 HIS CE1 1 1
1 280 1 1 16 HIS CG C 15.930 19.964 -0.691 1.00 . A A . 38 HIS CG 1 1
1 281 1 1 16 HIS H H 15.029 18.592 -3.506 1.00 . A A . 38 HIS H 1 1
1 282 1 1 16 HIS HA H 13.894 20.813 -1.994 1.00 . A A . 38 HIS HA 1 1
1 283 1 1 16 HIS HB2 H 16.631 19.782 -2.709 1.00 . A A . 38 HIS HB2 1 1
1 284 1 1 16 HIS HB3 H 16.480 21.442 -2.110 1.00 . A A . 38 HIS HB3 1 1
1 285 1 1 16 HIS HD2 H 14.090 18.794 -0.741 1.00 . A A . 38 HIS HD2 1 1
1 286 1 1 16 HIS HE1 H 16.719 19.828 2.449 1.00 . A A . 38 HIS HE1 1 1
1 287 1 1 16 HIS HE2 H 14.592 18.551 1.832 1.00 . A A . 38 HIS HE2 1 1
1 288 1 1 16 HIS N N 14.284 19.269 -3.364 1.00 . A A . 38 HIS N 1 1
1 289 1 1 16 HIS ND1 N 16.790 20.326 0.351 1.00 . A A . 38 HIS ND1 1 1
1 290 1 1 16 HIS NE2 N 15.177 19.050 1.161 1.00 . A A . 38 HIS NE2 1 1
1 291 1 1 16 HIS O O 13.926 22.728 -3.478 1.00 . A A . 38 HIS O 1 1
1 292 1 1 17 ALA C C 13.288 22.612 -6.443 1.00 . A A . 39 ALA C 1 1
1 293 1 1 17 ALA CA C 14.787 22.388 -6.148 1.00 . A A . 39 ALA CA 1 1
1 294 1 1 17 ALA CB C 15.553 21.814 -7.349 1.00 . A A . 39 ALA CB 1 1
1 295 1 1 17 ALA H H 15.426 20.593 -5.227 1.00 . A A . 39 ALA H 1 1
1 296 1 1 17 ALA HA H 15.218 23.358 -5.900 1.00 . A A . 39 ALA HA 1 1
1 297 1 1 17 ALA HB1 H 15.236 20.788 -7.559 1.00 . A A . 39 ALA HB1 1 1
1 298 1 1 17 ALA HB2 H 15.391 22.439 -8.226 1.00 . A A . 39 ALA HB2 1 1
1 299 1 1 17 ALA HB3 H 16.622 21.793 -7.130 1.00 . A A . 39 ALA HB3 1 1
1 300 1 1 17 ALA N N 14.986 21.481 -5.020 1.00 . A A . 39 ALA N 1 1
1 301 1 1 17 ALA O O 12.913 23.662 -6.970 1.00 . A A . 39 ALA O 1 1
1 302 1 1 18 ALA C C 10.416 22.550 -4.807 1.00 . A A . 40 ALA C 1 1
1 303 1 1 18 ALA CA C 10.978 21.826 -6.050 1.00 . A A . 40 ALA CA 1 1
1 304 1 1 18 ALA CB C 10.332 20.441 -6.175 1.00 . A A . 40 ALA CB 1 1
1 305 1 1 18 ALA H H 12.803 20.776 -5.740 1.00 . A A . 40 ALA H 1 1
1 306 1 1 18 ALA HA H 10.720 22.406 -6.934 1.00 . A A . 40 ALA HA 1 1
1 307 1 1 18 ALA HB1 H 10.950 19.777 -6.775 1.00 . A A . 40 ALA HB1 1 1
1 308 1 1 18 ALA HB2 H 10.205 19.990 -5.191 1.00 . A A . 40 ALA HB2 1 1
1 309 1 1 18 ALA HB3 H 9.355 20.542 -6.644 1.00 . A A . 40 ALA HB3 1 1
1 310 1 1 18 ALA N N 12.426 21.667 -6.040 1.00 . A A . 40 ALA N 1 1
1 311 1 1 18 ALA O O 9.345 23.147 -4.907 1.00 . A A . 40 ALA O 1 1
1 312 1 1 19 GLY C C 9.950 21.993 -1.464 1.00 . A A . 41 GLY C 1 1
1 313 1 1 19 GLY CA C 10.619 23.039 -2.372 1.00 . A A . 41 GLY CA 1 1
1 314 1 1 19 GLY H H 12.001 22.033 -3.640 1.00 . A A . 41 GLY H 1 1
1 315 1 1 19 GLY HA2 H 11.473 23.449 -1.831 1.00 . A A . 41 GLY HA2 1 1
1 316 1 1 19 GLY HA3 H 9.916 23.855 -2.544 1.00 . A A . 41 GLY HA3 1 1
1 317 1 1 19 GLY N N 11.099 22.504 -3.653 1.00 . A A . 41 GLY N 1 1
1 318 1 1 19 GLY O O 8.838 22.222 -0.981 1.00 . A A . 41 GLY O 1 1
1 319 1 1 20 ALA C C 10.009 20.207 1.132 1.00 . A A . 42 ALA C 1 1
1 320 1 1 20 ALA CA C 10.111 19.782 -0.349 1.00 . A A . 42 ALA CA 1 1
1 321 1 1 20 ALA CB C 10.981 18.533 -0.510 1.00 . A A . 42 ALA CB 1 1
1 322 1 1 20 ALA H H 11.456 20.667 -1.754 1.00 . A A . 42 ALA H 1 1
1 323 1 1 20 ALA HA H 9.108 19.512 -0.665 1.00 . A A . 42 ALA HA 1 1
1 324 1 1 20 ALA HB1 H 11.034 18.257 -1.562 1.00 . A A . 42 ALA HB1 1 1
1 325 1 1 20 ALA HB2 H 11.977 18.713 -0.107 1.00 . A A . 42 ALA HB2 1 1
1 326 1 1 20 ALA HB3 H 10.533 17.702 0.032 1.00 . A A . 42 ALA HB3 1 1
1 327 1 1 20 ALA N N 10.597 20.840 -1.247 1.00 . A A . 42 ALA N 1 1
1 328 1 1 20 ALA O O 10.690 21.131 1.586 1.00 . A A . 42 ALA O 1 1
1 329 1 1 21 GLN C C 9.713 19.090 4.336 1.00 . A A . 43 GLN C 1 1
1 330 1 1 21 GLN CA C 8.822 19.810 3.294 1.00 . A A . 43 GLN CA 1 1
1 331 1 1 21 GLN CB C 7.306 19.577 3.476 1.00 . A A . 43 GLN CB 1 1
1 332 1 1 21 GLN CD C 5.179 20.226 4.774 1.00 . A A . 43 GLN CD 1 1
1 333 1 1 21 GLN CG C 6.688 20.427 4.604 1.00 . A A . 43 GLN CG 1 1
1 334 1 1 21 GLN H H 8.691 18.712 1.470 1.00 . A A . 43 GLN H 1 1
1 335 1 1 21 GLN HA H 9.009 20.874 3.435 1.00 . A A . 43 GLN HA 1 1
1 336 1 1 21 GLN HB2 H 6.798 19.848 2.549 1.00 . A A . 43 GLN HB2 1 1
1 337 1 1 21 GLN HB3 H 7.125 18.517 3.664 1.00 . A A . 43 GLN HB3 1 1
1 338 1 1 21 GLN HE21 H 5.081 21.559 6.297 1.00 . A A . 43 GLN HE21 1 1
1 339 1 1 21 GLN HE22 H 3.568 20.791 5.831 1.00 . A A . 43 GLN HE22 1 1
1 340 1 1 21 GLN HG2 H 7.167 20.191 5.553 1.00 . A A . 43 GLN HG2 1 1
1 341 1 1 21 GLN HG3 H 6.870 21.481 4.391 1.00 . A A . 43 GLN HG3 1 1
1 342 1 1 21 GLN N N 9.179 19.489 1.900 1.00 . A A . 43 GLN N 1 1
1 343 1 1 21 GLN NE2 N 4.563 20.918 5.712 1.00 . A A . 43 GLN NE2 1 1
1 344 1 1 21 GLN O O 9.282 18.783 5.450 1.00 . A A . 43 GLN O 1 1
1 345 1 1 21 GLN OE1 O 4.517 19.457 4.085 1.00 . A A . 43 GLN OE1 1 1
1 346 1 1 22 GLY C C 12.996 17.332 3.960 1.00 . A A . 44 GLY C 1 1
1 347 1 1 22 GLY CA C 11.929 18.051 4.786 1.00 . A A . 44 GLY CA 1 1
1 348 1 1 22 GLY H H 11.263 19.099 3.052 1.00 . A A . 44 GLY H 1 1
1 349 1 1 22 GLY HA2 H 12.428 18.737 5.470 1.00 . A A . 44 GLY HA2 1 1
1 350 1 1 22 GLY HA3 H 11.402 17.305 5.382 1.00 . A A . 44 GLY HA3 1 1
1 351 1 1 22 GLY N N 10.960 18.786 3.963 1.00 . A A . 44 GLY N 1 1
1 352 1 1 22 GLY O O 13.272 17.701 2.819 1.00 . A A . 44 GLY O 1 1
1 353 1 1 23 GLU C C 14.167 13.879 4.061 1.00 . A A . 45 GLU C 1 1
1 354 1 1 23 GLU CA C 14.539 15.368 3.888 1.00 . A A . 45 GLU CA 1 1
1 355 1 1 23 GLU CB C 15.968 15.638 4.398 1.00 . A A . 45 GLU CB 1 1
1 356 1 1 23 GLU CD C 17.979 17.172 4.384 1.00 . A A . 45 GLU CD 1 1
1 357 1 1 23 GLU CG C 16.482 17.041 4.052 1.00 . A A . 45 GLU CG 1 1
1 358 1 1 23 GLU H H 13.361 16.115 5.511 1.00 . A A . 45 GLU H 1 1
1 359 1 1 23 GLU HA H 14.532 15.549 2.813 1.00 . A A . 45 GLU HA 1 1
1 360 1 1 23 GLU HB2 H 16.001 15.500 5.479 1.00 . A A . 45 GLU HB2 1 1
1 361 1 1 23 GLU HB3 H 16.642 14.916 3.940 1.00 . A A . 45 GLU HB3 1 1
1 362 1 1 23 GLU HG2 H 16.335 17.219 2.986 1.00 . A A . 45 GLU HG2 1 1
1 363 1 1 23 GLU HG3 H 15.902 17.786 4.601 1.00 . A A . 45 GLU HG3 1 1
1 364 1 1 23 GLU N N 13.583 16.285 4.540 1.00 . A A . 45 GLU N 1 1
1 365 1 1 23 GLU O O 14.939 13.003 3.694 1.00 . A A . 45 GLU O 1 1
1 366 1 1 23 GLU OE1 O 18.811 16.546 3.681 1.00 . A A . 45 GLU OE1 1 1
1 367 1 1 23 GLU OE2 O 18.335 17.893 5.349 1.00 . A A . 45 GLU OE2 1 1
1 368 1 1 24 MET C C 11.071 12.093 4.493 1.00 . A A . 46 MET C 1 1
1 369 1 1 24 MET CA C 12.517 12.229 4.983 1.00 . A A . 46 MET CA 1 1
1 370 1 1 24 MET CB C 12.567 12.080 6.513 1.00 . A A . 46 MET CB 1 1
1 371 1 1 24 MET CE C 13.861 13.453 9.323 1.00 . A A . 46 MET CE 1 1
1 372 1 1 24 MET CG C 13.998 11.872 7.020 1.00 . A A . 46 MET CG 1 1
1 373 1 1 24 MET H H 12.371 14.346 4.822 1.00 . A A . 46 MET H 1 1
1 374 1 1 24 MET HA H 13.131 11.430 4.546 1.00 . A A . 46 MET HA 1 1
1 375 1 1 24 MET HB2 H 12.139 12.968 6.979 1.00 . A A . 46 MET HB2 1 1
1 376 1 1 24 MET HB3 H 11.964 11.224 6.810 1.00 . A A . 46 MET HB3 1 1
1 377 1 1 24 MET HE1 H 14.580 14.109 8.831 1.00 . A A . 46 MET HE1 1 1
1 378 1 1 24 MET HE2 H 12.849 13.755 9.052 1.00 . A A . 46 MET HE2 1 1
1 379 1 1 24 MET HE3 H 13.979 13.544 10.404 1.00 . A A . 46 MET HE3 1 1
1 380 1 1 24 MET HG2 H 14.380 10.953 6.575 1.00 . A A . 46 MET HG2 1 1
1 381 1 1 24 MET HG3 H 14.623 12.697 6.681 1.00 . A A . 46 MET HG3 1 1
1 382 1 1 24 MET N N 12.999 13.576 4.630 1.00 . A A . 46 MET N 1 1
1 383 1 1 24 MET O O 10.213 12.838 4.956 1.00 . A A . 46 MET O 1 1
1 384 1 1 24 MET SD S 14.157 11.732 8.825 1.00 . A A . 46 MET SD 1 1
1 385 1 1 25 PHE C C 9.275 9.575 2.360 1.00 . A A . 47 PHE C 1 1
1 386 1 1 25 PHE CA C 9.456 10.990 2.958 1.00 . A A . 47 PHE CA 1 1
1 387 1 1 25 PHE CB C 9.178 12.053 1.867 1.00 . A A . 47 PHE CB 1 1
1 388 1 1 25 PHE CD1 C 11.509 12.725 1.158 1.00 . A A . 47 PHE CD1 1 1
1 389 1 1 25 PHE CD2 C 9.989 14.460 1.934 1.00 . A A . 47 PHE CD2 1 1
1 390 1 1 25 PHE CE1 C 12.506 13.688 0.962 1.00 . A A . 47 PHE CE1 1 1
1 391 1 1 25 PHE CE2 C 10.974 15.432 1.689 1.00 . A A . 47 PHE CE2 1 1
1 392 1 1 25 PHE CG C 10.244 13.109 1.637 1.00 . A A . 47 PHE CG 1 1
1 393 1 1 25 PHE CZ C 12.230 15.048 1.189 1.00 . A A . 47 PHE CZ 1 1
1 394 1 1 25 PHE H H 11.579 10.716 3.102 1.00 . A A . 47 PHE H 1 1
1 395 1 1 25 PHE HA H 8.698 11.127 3.740 1.00 . A A . 47 PHE HA 1 1
1 396 1 1 25 PHE HB2 H 9.011 11.560 0.909 1.00 . A A . 47 PHE HB2 1 1
1 397 1 1 25 PHE HB3 H 8.245 12.553 2.125 1.00 . A A . 47 PHE HB3 1 1
1 398 1 1 25 PHE HD1 H 11.728 11.680 0.974 1.00 . A A . 47 PHE HD1 1 1
1 399 1 1 25 PHE HD2 H 9.032 14.756 2.341 1.00 . A A . 47 PHE HD2 1 1
1 400 1 1 25 PHE HE1 H 13.482 13.364 0.648 1.00 . A A . 47 PHE HE1 1 1
1 401 1 1 25 PHE HE2 H 10.764 16.475 1.890 1.00 . A A . 47 PHE HE2 1 1
1 402 1 1 25 PHE HZ H 12.985 15.798 0.997 1.00 . A A . 47 PHE HZ 1 1
1 403 1 1 25 PHE N N 10.795 11.182 3.555 1.00 . A A . 47 PHE N 1 1
1 404 1 1 25 PHE O O 10.237 8.836 2.156 1.00 . A A . 47 PHE O 1 1
1 405 1 1 26 THR C C 7.787 8.190 -0.230 1.00 . A A . 48 THR C 1 1
1 406 1 1 26 THR CA C 7.676 7.976 1.287 1.00 . A A . 48 THR CA 1 1
1 407 1 1 26 THR CB C 6.248 7.502 1.621 1.00 . A A . 48 THR CB 1 1
1 408 1 1 26 THR CG2 C 6.094 6.902 3.011 1.00 . A A . 48 THR CG2 1 1
1 409 1 1 26 THR H H 7.278 9.834 2.299 1.00 . A A . 48 THR H 1 1
1 410 1 1 26 THR HA H 8.367 7.172 1.547 1.00 . A A . 48 THR HA 1 1
1 411 1 1 26 THR HB H 5.947 6.735 0.907 1.00 . A A . 48 THR HB 1 1
1 412 1 1 26 THR HG1 H 5.530 9.219 2.224 1.00 . A A . 48 THR HG1 1 1
1 413 1 1 26 THR HG21 H 5.190 6.296 3.026 1.00 . A A . 48 THR HG21 1 1
1 414 1 1 26 THR HG22 H 6.953 6.271 3.251 1.00 . A A . 48 THR HG22 1 1
1 415 1 1 26 THR HG23 H 6.001 7.688 3.759 1.00 . A A . 48 THR HG23 1 1
1 416 1 1 26 THR N N 8.033 9.193 2.055 1.00 . A A . 48 THR N 1 1
1 417 1 1 26 THR O O 7.860 9.322 -0.692 1.00 . A A . 48 THR O 1 1
1 418 1 1 26 THR OG1 O 5.350 8.573 1.509 1.00 . A A . 48 THR OG1 1 1
1 419 1 1 27 VAL C C 6.596 8.017 -3.043 1.00 . A A . 49 VAL C 1 1
1 420 1 1 27 VAL CA C 7.696 7.094 -2.508 1.00 . A A . 49 VAL CA 1 1
1 421 1 1 27 VAL CB C 7.516 5.647 -3.024 1.00 . A A . 49 VAL CB 1 1
1 422 1 1 27 VAL CG1 C 7.303 5.566 -4.540 1.00 . A A . 49 VAL CG1 1 1
1 423 1 1 27 VAL CG2 C 8.763 4.811 -2.696 1.00 . A A . 49 VAL CG2 1 1
1 424 1 1 27 VAL H H 7.619 6.224 -0.579 1.00 . A A . 49 VAL H 1 1
1 425 1 1 27 VAL HA H 8.651 7.430 -2.894 1.00 . A A . 49 VAL HA 1 1
1 426 1 1 27 VAL HB H 6.655 5.196 -2.531 1.00 . A A . 49 VAL HB 1 1
1 427 1 1 27 VAL HG11 H 7.273 4.521 -4.853 1.00 . A A . 49 VAL HG11 1 1
1 428 1 1 27 VAL HG12 H 6.354 6.026 -4.818 1.00 . A A . 49 VAL HG12 1 1
1 429 1 1 27 VAL HG13 H 8.113 6.070 -5.065 1.00 . A A . 49 VAL HG13 1 1
1 430 1 1 27 VAL HG21 H 8.609 3.778 -3.013 1.00 . A A . 49 VAL HG21 1 1
1 431 1 1 27 VAL HG22 H 9.635 5.213 -3.216 1.00 . A A . 49 VAL HG22 1 1
1 432 1 1 27 VAL HG23 H 8.959 4.813 -1.625 1.00 . A A . 49 VAL HG23 1 1
1 433 1 1 27 VAL N N 7.720 7.112 -1.026 1.00 . A A . 49 VAL N 1 1
1 434 1 1 27 VAL O O 6.830 8.835 -3.934 1.00 . A A . 49 VAL O 1 1
1 435 1 1 28 LYS C C 4.355 10.204 -2.490 1.00 . A A . 50 LYS C 1 1
1 436 1 1 28 LYS CA C 4.227 8.706 -2.810 1.00 . A A . 50 LYS CA 1 1
1 437 1 1 28 LYS CB C 3.027 7.996 -2.168 1.00 . A A . 50 LYS CB 1 1
1 438 1 1 28 LYS CD C 1.746 7.411 -0.038 1.00 . A A . 50 LYS CD 1 1
1 439 1 1 28 LYS CE C 1.686 7.698 1.469 1.00 . A A . 50 LYS CE 1 1
1 440 1 1 28 LYS CG C 2.881 8.230 -0.660 1.00 . A A . 50 LYS CG 1 1
1 441 1 1 28 LYS H H 5.276 7.263 -1.690 1.00 . A A . 50 LYS H 1 1
1 442 1 1 28 LYS HA H 4.110 8.630 -3.892 1.00 . A A . 50 LYS HA 1 1
1 443 1 1 28 LYS HB2 H 2.131 8.323 -2.669 1.00 . A A . 50 LYS HB2 1 1
1 444 1 1 28 LYS HB3 H 3.144 6.921 -2.337 1.00 . A A . 50 LYS HB3 1 1
1 445 1 1 28 LYS HD2 H 0.799 7.682 -0.508 1.00 . A A . 50 LYS HD2 1 1
1 446 1 1 28 LYS HD3 H 1.945 6.349 -0.199 1.00 . A A . 50 LYS HD3 1 1
1 447 1 1 28 LYS HE2 H 2.662 7.465 1.911 1.00 . A A . 50 LYS HE2 1 1
1 448 1 1 28 LYS HE3 H 1.507 8.768 1.616 1.00 . A A . 50 LYS HE3 1 1
1 449 1 1 28 LYS HG2 H 3.804 7.915 -0.193 1.00 . A A . 50 LYS HG2 1 1
1 450 1 1 28 LYS HG3 H 2.711 9.289 -0.464 1.00 . A A . 50 LYS HG3 1 1
1 451 1 1 28 LYS HZ1 H -0.296 7.123 1.759 1.00 . A A . 50 LYS HZ1 1 1
1 452 1 1 28 LYS HZ2 H 0.768 5.913 2.034 1.00 . A A . 50 LYS HZ2 1 1
1 453 1 1 28 LYS HZ3 H 0.584 7.105 3.131 1.00 . A A . 50 LYS HZ3 1 1
1 454 1 1 28 LYS N N 5.408 7.938 -2.433 1.00 . A A . 50 LYS N 1 1
1 455 1 1 28 LYS NZ N 0.617 6.908 2.139 1.00 . A A . 50 LYS NZ 1 1
1 456 1 1 28 LYS O O 3.826 11.038 -3.222 1.00 . A A . 50 LYS O 1 1
1 457 1 1 29 GLU C C 6.622 12.443 -2.030 1.00 . A A . 51 GLU C 1 1
1 458 1 1 29 GLU CA C 5.491 11.933 -1.123 1.00 . A A . 51 GLU CA 1 1
1 459 1 1 29 GLU CB C 5.902 12.032 0.352 1.00 . A A . 51 GLU CB 1 1
1 460 1 1 29 GLU CD C 5.209 11.717 2.764 1.00 . A A . 51 GLU CD 1 1
1 461 1 1 29 GLU CG C 4.720 11.838 1.308 1.00 . A A . 51 GLU CG 1 1
1 462 1 1 29 GLU H H 5.485 9.815 -0.863 1.00 . A A . 51 GLU H 1 1
1 463 1 1 29 GLU HA H 4.634 12.592 -1.277 1.00 . A A . 51 GLU HA 1 1
1 464 1 1 29 GLU HB2 H 6.659 11.279 0.558 1.00 . A A . 51 GLU HB2 1 1
1 465 1 1 29 GLU HB3 H 6.335 13.016 0.537 1.00 . A A . 51 GLU HB3 1 1
1 466 1 1 29 GLU HG2 H 4.041 12.686 1.194 1.00 . A A . 51 GLU HG2 1 1
1 467 1 1 29 GLU HG3 H 4.166 10.937 1.040 1.00 . A A . 51 GLU HG3 1 1
1 468 1 1 29 GLU N N 5.111 10.551 -1.445 1.00 . A A . 51 GLU N 1 1
1 469 1 1 29 GLU O O 6.484 13.514 -2.618 1.00 . A A . 51 GLU O 1 1
1 470 1 1 29 GLU OE1 O 5.859 10.693 3.091 1.00 . A A . 51 GLU OE1 1 1
1 471 1 1 29 GLU OE2 O 4.936 12.632 3.579 1.00 . A A . 51 GLU OE2 1 1
1 472 1 1 30 VAL C C 8.423 12.398 -4.496 1.00 . A A . 52 VAL C 1 1
1 473 1 1 30 VAL CA C 8.839 12.116 -3.057 1.00 . A A . 52 VAL CA 1 1
1 474 1 1 30 VAL CB C 10.036 11.155 -3.063 1.00 . A A . 52 VAL CB 1 1
1 475 1 1 30 VAL CG1 C 10.787 11.177 -1.733 1.00 . A A . 52 VAL CG1 1 1
1 476 1 1 30 VAL CG2 C 9.825 9.709 -3.451 1.00 . A A . 52 VAL CG2 1 1
1 477 1 1 30 VAL H H 7.804 10.813 -1.697 1.00 . A A . 52 VAL H 1 1
1 478 1 1 30 VAL HA H 9.198 13.056 -2.657 1.00 . A A . 52 VAL HA 1 1
1 479 1 1 30 VAL HB H 10.675 11.546 -3.838 1.00 . A A . 52 VAL HB 1 1
1 480 1 1 30 VAL HG11 H 11.728 10.634 -1.830 1.00 . A A . 52 VAL HG11 1 1
1 481 1 1 30 VAL HG12 H 10.999 12.207 -1.447 1.00 . A A . 52 VAL HG12 1 1
1 482 1 1 30 VAL HG13 H 10.184 10.696 -0.961 1.00 . A A . 52 VAL HG13 1 1
1 483 1 1 30 VAL HG21 H 10.789 9.265 -3.689 1.00 . A A . 52 VAL HG21 1 1
1 484 1 1 30 VAL HG22 H 9.399 9.209 -2.595 1.00 . A A . 52 VAL HG22 1 1
1 485 1 1 30 VAL HG23 H 9.198 9.608 -4.332 1.00 . A A . 52 VAL HG23 1 1
1 486 1 1 30 VAL N N 7.713 11.682 -2.215 1.00 . A A . 52 VAL N 1 1
1 487 1 1 30 VAL O O 8.779 13.430 -5.064 1.00 . A A . 52 VAL O 1 1
1 488 1 1 31 MET C C 6.152 12.829 -6.605 1.00 . A A . 53 MET C 1 1
1 489 1 1 31 MET CA C 7.131 11.648 -6.442 1.00 . A A . 53 MET CA 1 1
1 490 1 1 31 MET CB C 6.612 10.303 -6.983 1.00 . A A . 53 MET CB 1 1
1 491 1 1 31 MET CE C 4.006 10.139 -9.062 1.00 . A A . 53 MET CE 1 1
1 492 1 1 31 MET CG C 5.200 9.904 -6.531 1.00 . A A . 53 MET CG 1 1
1 493 1 1 31 MET H H 7.489 10.631 -4.564 1.00 . A A . 53 MET H 1 1
1 494 1 1 31 MET HA H 7.994 11.891 -7.057 1.00 . A A . 53 MET HA 1 1
1 495 1 1 31 MET HB2 H 6.643 10.334 -8.070 1.00 . A A . 53 MET HB2 1 1
1 496 1 1 31 MET HB3 H 7.305 9.518 -6.674 1.00 . A A . 53 MET HB3 1 1
1 497 1 1 31 MET HE1 H 3.241 10.599 -9.684 1.00 . A A . 53 MET HE1 1 1
1 498 1 1 31 MET HE2 H 4.981 10.408 -9.464 1.00 . A A . 53 MET HE2 1 1
1 499 1 1 31 MET HE3 H 3.895 9.055 -9.090 1.00 . A A . 53 MET HE3 1 1
1 500 1 1 31 MET HG2 H 5.084 8.832 -6.693 1.00 . A A . 53 MET HG2 1 1
1 501 1 1 31 MET HG3 H 5.118 10.082 -5.460 1.00 . A A . 53 MET HG3 1 1
1 502 1 1 31 MET N N 7.630 11.498 -5.073 1.00 . A A . 53 MET N 1 1
1 503 1 1 31 MET O O 6.095 13.416 -7.684 1.00 . A A . 53 MET O 1 1
1 504 1 1 31 MET SD S 3.818 10.744 -7.361 1.00 . A A . 53 MET SD 1 1
1 505 1 1 32 HIS C C 5.424 15.747 -5.831 1.00 . A A . 54 HIS C 1 1
1 506 1 1 32 HIS CA C 4.605 14.470 -5.598 1.00 . A A . 54 HIS CA 1 1
1 507 1 1 32 HIS CB C 3.775 14.583 -4.313 1.00 . A A . 54 HIS CB 1 1
1 508 1 1 32 HIS CD2 C 3.021 16.959 -3.744 1.00 . A A . 54 HIS CD2 1 1
1 509 1 1 32 HIS CE1 C 1.067 16.994 -4.774 1.00 . A A . 54 HIS CE1 1 1
1 510 1 1 32 HIS CG C 2.811 15.745 -4.334 1.00 . A A . 54 HIS CG 1 1
1 511 1 1 32 HIS H H 5.607 12.829 -4.646 1.00 . A A . 54 HIS H 1 1
1 512 1 1 32 HIS HA H 3.915 14.371 -6.438 1.00 . A A . 54 HIS HA 1 1
1 513 1 1 32 HIS HB2 H 3.212 13.662 -4.171 1.00 . A A . 54 HIS HB2 1 1
1 514 1 1 32 HIS HB3 H 4.437 14.710 -3.458 1.00 . A A . 54 HIS HB3 1 1
1 515 1 1 32 HIS HD2 H 3.894 17.255 -3.175 1.00 . A A . 54 HIS HD2 1 1
1 516 1 1 32 HIS HE1 H 0.111 17.345 -5.147 1.00 . A A . 54 HIS HE1 1 1
1 517 1 1 32 HIS HE2 H 1.756 18.689 -3.741 1.00 . A A . 54 HIS HE2 1 1
1 518 1 1 32 HIS N N 5.466 13.276 -5.543 1.00 . A A . 54 HIS N 1 1
1 519 1 1 32 HIS ND1 N 1.574 15.766 -4.987 1.00 . A A . 54 HIS ND1 1 1
1 520 1 1 32 HIS NE2 N 1.914 17.729 -4.031 1.00 . A A . 54 HIS NE2 1 1
1 521 1 1 32 HIS O O 5.023 16.616 -6.608 1.00 . A A . 54 HIS O 1 1
1 522 1 1 33 TYR C C 8.060 16.917 -6.960 1.00 . A A . 55 TYR C 1 1
1 523 1 1 33 TYR CA C 7.565 16.911 -5.508 1.00 . A A . 55 TYR CA 1 1
1 524 1 1 33 TYR CB C 8.745 16.891 -4.526 1.00 . A A . 55 TYR CB 1 1
1 525 1 1 33 TYR CD1 C 7.576 18.033 -2.583 1.00 . A A . 55 TYR CD1 1 1
1 526 1 1 33 TYR CD2 C 8.717 15.923 -2.189 1.00 . A A . 55 TYR CD2 1 1
1 527 1 1 33 TYR CE1 C 7.143 18.053 -1.243 1.00 . A A . 55 TYR CE1 1 1
1 528 1 1 33 TYR CE2 C 8.296 15.939 -0.847 1.00 . A A . 55 TYR CE2 1 1
1 529 1 1 33 TYR CG C 8.342 16.955 -3.064 1.00 . A A . 55 TYR CG 1 1
1 530 1 1 33 TYR CZ C 7.506 17.007 -0.369 1.00 . A A . 55 TYR CZ 1 1
1 531 1 1 33 TYR H H 6.887 15.096 -4.585 1.00 . A A . 55 TYR H 1 1
1 532 1 1 33 TYR HA H 7.032 17.849 -5.358 1.00 . A A . 55 TYR HA 1 1
1 533 1 1 33 TYR HB2 H 9.334 15.993 -4.706 1.00 . A A . 55 TYR HB2 1 1
1 534 1 1 33 TYR HB3 H 9.386 17.748 -4.735 1.00 . A A . 55 TYR HB3 1 1
1 535 1 1 33 TYR HD1 H 7.317 18.847 -3.242 1.00 . A A . 55 TYR HD1 1 1
1 536 1 1 33 TYR HD2 H 9.326 15.113 -2.552 1.00 . A A . 55 TYR HD2 1 1
1 537 1 1 33 TYR HE1 H 6.544 18.873 -0.873 1.00 . A A . 55 TYR HE1 1 1
1 538 1 1 33 TYR HE2 H 8.579 15.132 -0.190 1.00 . A A . 55 TYR HE2 1 1
1 539 1 1 33 TYR HH H 7.363 16.265 1.439 1.00 . A A . 55 TYR HH 1 1
1 540 1 1 33 TYR N N 6.621 15.824 -5.237 1.00 . A A . 55 TYR N 1 1
1 541 1 1 33 TYR O O 8.370 17.989 -7.464 1.00 . A A . 55 TYR O 1 1
1 542 1 1 33 TYR OH O 7.124 17.063 0.937 1.00 . A A . 55 TYR OH 1 1
1 543 1 1 34 LEU C C 7.276 16.456 -9.909 1.00 . A A . 56 LEU C 1 1
1 544 1 1 34 LEU CA C 8.391 15.771 -9.111 1.00 . A A . 56 LEU CA 1 1
1 545 1 1 34 LEU CB C 8.596 14.343 -9.642 1.00 . A A . 56 LEU CB 1 1
1 546 1 1 34 LEU CD1 C 9.654 12.084 -9.476 1.00 . A A . 56 LEU CD1 1 1
1 547 1 1 34 LEU CD2 C 11.023 14.082 -8.950 1.00 . A A . 56 LEU CD2 1 1
1 548 1 1 34 LEU CG C 9.619 13.490 -8.888 1.00 . A A . 56 LEU CG 1 1
1 549 1 1 34 LEU H H 7.774 14.924 -7.233 1.00 . A A . 56 LEU H 1 1
1 550 1 1 34 LEU HA H 9.308 16.337 -9.281 1.00 . A A . 56 LEU HA 1 1
1 551 1 1 34 LEU HB2 H 7.640 13.823 -9.622 1.00 . A A . 56 LEU HB2 1 1
1 552 1 1 34 LEU HB3 H 8.908 14.413 -10.685 1.00 . A A . 56 LEU HB3 1 1
1 553 1 1 34 LEU HD11 H 8.650 11.659 -9.493 1.00 . A A . 56 LEU HD11 1 1
1 554 1 1 34 LEU HD12 H 10.041 12.133 -10.492 1.00 . A A . 56 LEU HD12 1 1
1 555 1 1 34 LEU HD13 H 10.294 11.449 -8.863 1.00 . A A . 56 LEU HD13 1 1
1 556 1 1 34 LEU HD21 H 11.042 15.032 -8.417 1.00 . A A . 56 LEU HD21 1 1
1 557 1 1 34 LEU HD22 H 11.735 13.406 -8.474 1.00 . A A . 56 LEU HD22 1 1
1 558 1 1 34 LEU HD23 H 11.308 14.241 -9.989 1.00 . A A . 56 LEU HD23 1 1
1 559 1 1 34 LEU HG H 9.327 13.414 -7.844 1.00 . A A . 56 LEU HG 1 1
1 560 1 1 34 LEU N N 8.088 15.780 -7.670 1.00 . A A . 56 LEU N 1 1
1 561 1 1 34 LEU O O 7.561 17.273 -10.780 1.00 . A A . 56 LEU O 1 1
1 562 1 1 35 GLY C C 4.889 18.356 -10.046 1.00 . A A . 57 GLY C 1 1
1 563 1 1 35 GLY CA C 4.869 16.836 -10.218 1.00 . A A . 57 GLY CA 1 1
1 564 1 1 35 GLY H H 5.836 15.494 -8.858 1.00 . A A . 57 GLY H 1 1
1 565 1 1 35 GLY HA2 H 4.863 16.601 -11.282 1.00 . A A . 57 GLY HA2 1 1
1 566 1 1 35 GLY HA3 H 3.957 16.451 -9.767 1.00 . A A . 57 GLY HA3 1 1
1 567 1 1 35 GLY N N 6.012 16.187 -9.575 1.00 . A A . 57 GLY N 1 1
1 568 1 1 35 GLY O O 4.838 19.094 -11.034 1.00 . A A . 57 GLY O 1 1
1 569 1 1 36 GLN C C 6.524 20.851 -9.238 1.00 . A A . 58 GLN C 1 1
1 570 1 1 36 GLN CA C 5.257 20.284 -8.576 1.00 . A A . 58 GLN CA 1 1
1 571 1 1 36 GLN CB C 5.132 20.629 -7.077 1.00 . A A . 58 GLN CB 1 1
1 572 1 1 36 GLN CD C 6.280 20.905 -4.795 1.00 . A A . 58 GLN CD 1 1
1 573 1 1 36 GLN CG C 6.463 20.739 -6.309 1.00 . A A . 58 GLN CG 1 1
1 574 1 1 36 GLN H H 5.149 18.196 -8.034 1.00 . A A . 58 GLN H 1 1
1 575 1 1 36 GLN HA H 4.410 20.765 -9.069 1.00 . A A . 58 GLN HA 1 1
1 576 1 1 36 GLN HB2 H 4.630 21.594 -6.995 1.00 . A A . 58 GLN HB2 1 1
1 577 1 1 36 GLN HB3 H 4.490 19.886 -6.600 1.00 . A A . 58 GLN HB3 1 1
1 578 1 1 36 GLN HE21 H 7.925 22.079 -4.604 1.00 . A A . 58 GLN HE21 1 1
1 579 1 1 36 GLN HE22 H 7.129 21.636 -3.116 1.00 . A A . 58 GLN HE22 1 1
1 580 1 1 36 GLN HG2 H 7.045 19.839 -6.474 1.00 . A A . 58 GLN HG2 1 1
1 581 1 1 36 GLN HG3 H 7.047 21.575 -6.709 1.00 . A A . 58 GLN HG3 1 1
1 582 1 1 36 GLN N N 5.119 18.842 -8.816 1.00 . A A . 58 GLN N 1 1
1 583 1 1 36 GLN NE2 N 7.195 21.567 -4.120 1.00 . A A . 58 GLN NE2 1 1
1 584 1 1 36 GLN O O 6.468 21.935 -9.812 1.00 . A A . 58 GLN O 1 1
1 585 1 1 36 GLN OE1 O 5.344 20.408 -4.183 1.00 . A A . 58 GLN OE1 1 1
1 586 1 1 37 TYR C C 8.631 20.783 -11.379 1.00 . A A . 59 TYR C 1 1
1 587 1 1 37 TYR CA C 8.882 20.525 -9.895 1.00 . A A . 59 TYR CA 1 1
1 588 1 1 37 TYR CB C 9.950 19.434 -9.743 1.00 . A A . 59 TYR CB 1 1
1 589 1 1 37 TYR CD1 C 11.509 19.423 -11.742 1.00 . A A . 59 TYR CD1 1 1
1 590 1 1 37 TYR CD2 C 12.319 20.276 -9.607 1.00 . A A . 59 TYR CD2 1 1
1 591 1 1 37 TYR CE1 C 12.792 19.580 -12.300 1.00 . A A . 59 TYR CE1 1 1
1 592 1 1 37 TYR CE2 C 13.593 20.448 -10.165 1.00 . A A . 59 TYR CE2 1 1
1 593 1 1 37 TYR CG C 11.284 19.735 -10.387 1.00 . A A . 59 TYR CG 1 1
1 594 1 1 37 TYR CZ C 13.843 20.073 -11.495 1.00 . A A . 59 TYR CZ 1 1
1 595 1 1 37 TYR H H 7.656 19.229 -8.736 1.00 . A A . 59 TYR H 1 1
1 596 1 1 37 TYR HA H 9.238 21.444 -9.419 1.00 . A A . 59 TYR HA 1 1
1 597 1 1 37 TYR HB2 H 10.120 19.247 -8.690 1.00 . A A . 59 TYR HB2 1 1
1 598 1 1 37 TYR HB3 H 9.589 18.502 -10.166 1.00 . A A . 59 TYR HB3 1 1
1 599 1 1 37 TYR HD1 H 10.694 19.066 -12.356 1.00 . A A . 59 TYR HD1 1 1
1 600 1 1 37 TYR HD2 H 12.144 20.535 -8.574 1.00 . A A . 59 TYR HD2 1 1
1 601 1 1 37 TYR HE1 H 12.963 19.347 -13.343 1.00 . A A . 59 TYR HE1 1 1
1 602 1 1 37 TYR HE2 H 14.403 20.837 -9.577 1.00 . A A . 59 TYR HE2 1 1
1 603 1 1 37 TYR HH H 15.213 19.790 -12.843 1.00 . A A . 59 TYR HH 1 1
1 604 1 1 37 TYR N N 7.645 20.115 -9.231 1.00 . A A . 59 TYR N 1 1
1 605 1 1 37 TYR O O 8.915 21.869 -11.862 1.00 . A A . 59 TYR O 1 1
1 606 1 1 37 TYR OH O 15.095 20.251 -11.976 1.00 . A A . 59 TYR OH 1 1
1 607 1 1 38 ILE C C 6.752 21.091 -13.770 1.00 . A A . 60 ILE C 1 1
1 608 1 1 38 ILE CA C 7.742 19.951 -13.532 1.00 . A A . 60 ILE CA 1 1
1 609 1 1 38 ILE CB C 7.192 18.623 -14.087 1.00 . A A . 60 ILE CB 1 1
1 610 1 1 38 ILE CD1 C 7.467 16.138 -13.787 1.00 . A A . 60 ILE CD1 1 1
1 611 1 1 38 ILE CG1 C 8.204 17.468 -13.940 1.00 . A A . 60 ILE CG1 1 1
1 612 1 1 38 ILE CG2 C 6.782 18.753 -15.567 1.00 . A A . 60 ILE CG2 1 1
1 613 1 1 38 ILE H H 7.797 18.953 -11.627 1.00 . A A . 60 ILE H 1 1
1 614 1 1 38 ILE HA H 8.664 20.196 -14.062 1.00 . A A . 60 ILE HA 1 1
1 615 1 1 38 ILE HB H 6.298 18.381 -13.509 1.00 . A A . 60 ILE HB 1 1
1 616 1 1 38 ILE HD11 H 6.715 16.218 -13.000 1.00 . A A . 60 ILE HD11 1 1
1 617 1 1 38 ILE HD12 H 6.972 15.868 -14.716 1.00 . A A . 60 ILE HD12 1 1
1 618 1 1 38 ILE HD13 H 8.185 15.370 -13.508 1.00 . A A . 60 ILE HD13 1 1
1 619 1 1 38 ILE HG12 H 8.871 17.430 -14.802 1.00 . A A . 60 ILE HG12 1 1
1 620 1 1 38 ILE HG13 H 8.823 17.600 -13.054 1.00 . A A . 60 ILE HG13 1 1
1 621 1 1 38 ILE HG21 H 6.477 17.784 -15.963 1.00 . A A . 60 ILE HG21 1 1
1 622 1 1 38 ILE HG22 H 5.935 19.427 -15.651 1.00 . A A . 60 ILE HG22 1 1
1 623 1 1 38 ILE HG23 H 7.599 19.148 -16.174 1.00 . A A . 60 ILE HG23 1 1
1 624 1 1 38 ILE N N 8.035 19.825 -12.096 1.00 . A A . 60 ILE N 1 1
1 625 1 1 38 ILE O O 6.942 21.866 -14.700 1.00 . A A . 60 ILE O 1 1
1 626 1 1 39 MET C C 5.389 23.722 -12.907 1.00 . A A . 61 MET C 1 1
1 627 1 1 39 MET CA C 4.750 22.326 -13.052 1.00 . A A . 61 MET CA 1 1
1 628 1 1 39 MET CB C 3.646 22.075 -12.014 1.00 . A A . 61 MET CB 1 1
1 629 1 1 39 MET CE C 1.861 24.041 -14.716 1.00 . A A . 61 MET CE 1 1
1 630 1 1 39 MET CG C 2.386 22.923 -12.218 1.00 . A A . 61 MET CG 1 1
1 631 1 1 39 MET H H 5.598 20.552 -12.189 1.00 . A A . 61 MET H 1 1
1 632 1 1 39 MET HA H 4.319 22.274 -14.051 1.00 . A A . 61 MET HA 1 1
1 633 1 1 39 MET HB2 H 3.355 21.025 -12.060 1.00 . A A . 61 MET HB2 1 1
1 634 1 1 39 MET HB3 H 4.043 22.266 -11.017 1.00 . A A . 61 MET HB3 1 1
1 635 1 1 39 MET HE1 H 1.581 24.938 -14.164 1.00 . A A . 61 MET HE1 1 1
1 636 1 1 39 MET HE2 H 2.929 24.070 -14.928 1.00 . A A . 61 MET HE2 1 1
1 637 1 1 39 MET HE3 H 1.313 24.014 -15.658 1.00 . A A . 61 MET HE3 1 1
1 638 1 1 39 MET HG2 H 1.721 22.728 -11.376 1.00 . A A . 61 MET HG2 1 1
1 639 1 1 39 MET HG3 H 2.648 23.981 -12.186 1.00 . A A . 61 MET HG3 1 1
1 640 1 1 39 MET N N 5.731 21.243 -12.926 1.00 . A A . 61 MET N 1 1
1 641 1 1 39 MET O O 5.013 24.656 -13.615 1.00 . A A . 61 MET O 1 1
1 642 1 1 39 MET SD S 1.460 22.566 -13.740 1.00 . A A . 61 MET SD 1 1
1 643 1 1 40 VAL C C 8.200 25.338 -12.949 1.00 . A A . 62 VAL C 1 1
1 644 1 1 40 VAL CA C 7.174 25.107 -11.852 1.00 . A A . 62 VAL CA 1 1
1 645 1 1 40 VAL CB C 7.842 25.118 -10.488 1.00 . A A . 62 VAL CB 1 1
1 646 1 1 40 VAL CG1 C 8.822 26.269 -10.227 1.00 . A A . 62 VAL CG1 1 1
1 647 1 1 40 VAL CG2 C 6.784 25.135 -9.397 1.00 . A A . 62 VAL CG2 1 1
1 648 1 1 40 VAL H H 6.630 23.064 -11.457 1.00 . A A . 62 VAL H 1 1
1 649 1 1 40 VAL HA H 6.505 25.936 -11.845 1.00 . A A . 62 VAL HA 1 1
1 650 1 1 40 VAL HB H 8.372 24.194 -10.439 1.00 . A A . 62 VAL HB 1 1
1 651 1 1 40 VAL HG11 H 9.204 26.198 -9.208 1.00 . A A . 62 VAL HG11 1 1
1 652 1 1 40 VAL HG12 H 9.672 26.209 -10.907 1.00 . A A . 62 VAL HG12 1 1
1 653 1 1 40 VAL HG13 H 8.319 27.228 -10.356 1.00 . A A . 62 VAL HG13 1 1
1 654 1 1 40 VAL HG21 H 7.260 24.963 -8.434 1.00 . A A . 62 VAL HG21 1 1
1 655 1 1 40 VAL HG22 H 6.262 26.089 -9.408 1.00 . A A . 62 VAL HG22 1 1
1 656 1 1 40 VAL HG23 H 6.074 24.338 -9.590 1.00 . A A . 62 VAL HG23 1 1
1 657 1 1 40 VAL N N 6.403 23.861 -12.047 1.00 . A A . 62 VAL N 1 1
1 658 1 1 40 VAL O O 8.299 26.433 -13.500 1.00 . A A . 62 VAL O 1 1
1 659 1 1 41 LYS C C 9.362 24.205 -15.761 1.00 . A A . 63 LYS C 1 1
1 660 1 1 41 LYS CA C 9.961 24.253 -14.341 1.00 . A A . 63 LYS CA 1 1
1 661 1 1 41 LYS CB C 10.910 23.062 -14.118 1.00 . A A . 63 LYS CB 1 1
1 662 1 1 41 LYS CD C 12.713 24.281 -12.730 1.00 . A A . 63 LYS CD 1 1
1 663 1 1 41 LYS CE C 13.704 24.039 -11.580 1.00 . A A . 63 LYS CE 1 1
1 664 1 1 41 LYS CG C 11.737 23.104 -12.826 1.00 . A A . 63 LYS CG 1 1
1 665 1 1 41 LYS H H 8.827 23.462 -12.671 1.00 . A A . 63 LYS H 1 1
1 666 1 1 41 LYS HA H 10.553 25.167 -14.283 1.00 . A A . 63 LYS HA 1 1
1 667 1 1 41 LYS HB2 H 10.319 22.146 -14.109 1.00 . A A . 63 LYS HB2 1 1
1 668 1 1 41 LYS HB3 H 11.608 23.003 -14.954 1.00 . A A . 63 LYS HB3 1 1
1 669 1 1 41 LYS HD2 H 13.247 24.417 -13.672 1.00 . A A . 63 LYS HD2 1 1
1 670 1 1 41 LYS HD3 H 12.145 25.190 -12.519 1.00 . A A . 63 LYS HD3 1 1
1 671 1 1 41 LYS HE2 H 14.029 25.013 -11.200 1.00 . A A . 63 LYS HE2 1 1
1 672 1 1 41 LYS HE3 H 13.175 23.524 -10.766 1.00 . A A . 63 LYS HE3 1 1
1 673 1 1 41 LYS HG2 H 11.073 23.146 -11.965 1.00 . A A . 63 LYS HG2 1 1
1 674 1 1 41 LYS HG3 H 12.300 22.177 -12.777 1.00 . A A . 63 LYS HG3 1 1
1 675 1 1 41 LYS HZ1 H 15.382 23.724 -12.785 1.00 . A A . 63 LYS HZ1 1 1
1 676 1 1 41 LYS HZ2 H 15.570 23.157 -11.272 1.00 . A A . 63 LYS HZ2 1 1
1 677 1 1 41 LYS HZ3 H 14.664 22.322 -12.340 1.00 . A A . 63 LYS HZ3 1 1
1 678 1 1 41 LYS N N 8.949 24.283 -13.269 1.00 . A A . 63 LYS N 1 1
1 679 1 1 41 LYS NZ N 14.899 23.259 -12.024 1.00 . A A . 63 LYS NZ 1 1
1 680 1 1 41 LYS O O 10.114 24.359 -16.721 1.00 . A A . 63 LYS O 1 1
1 681 1 1 42 GLN C C 7.997 22.813 -18.110 1.00 . A A . 64 GLN C 1 1
1 682 1 1 42 GLN CA C 7.249 23.694 -17.094 1.00 . A A . 64 GLN CA 1 1
1 683 1 1 42 GLN CB C 6.563 24.948 -17.665 1.00 . A A . 64 GLN CB 1 1
1 684 1 1 42 GLN CD C 7.485 27.202 -16.891 1.00 . A A . 64 GLN CD 1 1
1 685 1 1 42 GLN CG C 7.531 26.099 -17.947 1.00 . A A . 64 GLN CG 1 1
1 686 1 1 42 GLN H H 7.548 23.807 -15.034 1.00 . A A . 64 GLN H 1 1
1 687 1 1 42 GLN HA H 6.420 23.070 -16.762 1.00 . A A . 64 GLN HA 1 1
1 688 1 1 42 GLN HB2 H 6.058 24.674 -18.593 1.00 . A A . 64 GLN HB2 1 1
1 689 1 1 42 GLN HB3 H 5.793 25.276 -16.965 1.00 . A A . 64 GLN HB3 1 1
1 690 1 1 42 GLN HE21 H 9.438 26.985 -16.414 1.00 . A A . 64 GLN HE21 1 1
1 691 1 1 42 GLN HE22 H 8.515 28.109 -15.442 1.00 . A A . 64 GLN HE22 1 1
1 692 1 1 42 GLN HG2 H 8.527 25.673 -17.982 1.00 . A A . 64 GLN HG2 1 1
1 693 1 1 42 GLN HG3 H 7.305 26.532 -18.919 1.00 . A A . 64 GLN HG3 1 1
1 694 1 1 42 GLN N N 8.045 23.988 -15.890 1.00 . A A . 64 GLN N 1 1
1 695 1 1 42 GLN NE2 N 8.590 27.497 -16.241 1.00 . A A . 64 GLN NE2 1 1
1 696 1 1 42 GLN O O 8.290 23.234 -19.231 1.00 . A A . 64 GLN O 1 1
1 697 1 1 42 GLN OE1 O 6.460 27.823 -16.631 1.00 . A A . 64 GLN OE1 1 1
1 698 1 1 43 LEU C C 8.212 19.802 -19.470 1.00 . A A . 65 LEU C 1 1
1 699 1 1 43 LEU CA C 9.093 20.636 -18.526 1.00 . A A . 65 LEU CA 1 1
1 700 1 1 43 LEU CB C 10.077 19.769 -17.697 1.00 . A A . 65 LEU CB 1 1
1 701 1 1 43 LEU CD1 C 12.028 19.533 -16.126 1.00 . A A . 65 LEU CD1 1 1
1 702 1 1 43 LEU CD2 C 11.972 21.481 -17.641 1.00 . A A . 65 LEU CD2 1 1
1 703 1 1 43 LEU CG C 11.101 20.522 -16.828 1.00 . A A . 65 LEU CG 1 1
1 704 1 1 43 LEU H H 7.930 21.231 -16.834 1.00 . A A . 65 LEU H 1 1
1 705 1 1 43 LEU HA H 9.702 21.241 -19.182 1.00 . A A . 65 LEU HA 1 1
1 706 1 1 43 LEU HB2 H 9.521 19.084 -17.063 1.00 . A A . 65 LEU HB2 1 1
1 707 1 1 43 LEU HB3 H 10.642 19.151 -18.394 1.00 . A A . 65 LEU HB3 1 1
1 708 1 1 43 LEU HD11 H 12.723 20.084 -15.491 1.00 . A A . 65 LEU HD11 1 1
1 709 1 1 43 LEU HD12 H 11.444 18.857 -15.500 1.00 . A A . 65 LEU HD12 1 1
1 710 1 1 43 LEU HD13 H 12.602 18.967 -16.858 1.00 . A A . 65 LEU HD13 1 1
1 711 1 1 43 LEU HD21 H 11.360 22.280 -18.058 1.00 . A A . 65 LEU HD21 1 1
1 712 1 1 43 LEU HD22 H 12.727 21.933 -16.998 1.00 . A A . 65 LEU HD22 1 1
1 713 1 1 43 LEU HD23 H 12.466 20.944 -18.451 1.00 . A A . 65 LEU HD23 1 1
1 714 1 1 43 LEU HG H 10.580 21.072 -16.051 1.00 . A A . 65 LEU HG 1 1
1 715 1 1 43 LEU N N 8.317 21.572 -17.702 1.00 . A A . 65 LEU N 1 1
1 716 1 1 43 LEU O O 8.713 18.901 -20.128 1.00 . A A . 65 LEU O 1 1
1 717 1 1 44 TYR C C 5.864 19.834 -21.824 1.00 . A A . 66 TYR C 1 1
1 718 1 1 44 TYR CA C 5.975 19.296 -20.383 1.00 . A A . 66 TYR CA 1 1
1 719 1 1 44 TYR CB C 4.608 19.200 -19.700 1.00 . A A . 66 TYR CB 1 1
1 720 1 1 44 TYR CD1 C 3.579 21.473 -20.125 1.00 . A A . 66 TYR CD1 1 1
1 721 1 1 44 TYR CD2 C 4.231 20.869 -17.858 1.00 . A A . 66 TYR CD2 1 1
1 722 1 1 44 TYR CE1 C 3.197 22.754 -19.686 1.00 . A A . 66 TYR CE1 1 1
1 723 1 1 44 TYR CE2 C 3.854 22.149 -17.407 1.00 . A A . 66 TYR CE2 1 1
1 724 1 1 44 TYR CG C 4.093 20.536 -19.214 1.00 . A A . 66 TYR CG 1 1
1 725 1 1 44 TYR CZ C 3.336 23.096 -18.321 1.00 . A A . 66 TYR CZ 1 1
1 726 1 1 44 TYR H H 6.534 20.842 -19.031 1.00 . A A . 66 TYR H 1 1
1 727 1 1 44 TYR HA H 6.369 18.293 -20.444 1.00 . A A . 66 TYR HA 1 1
1 728 1 1 44 TYR HB2 H 3.886 18.765 -20.389 1.00 . A A . 66 TYR HB2 1 1
1 729 1 1 44 TYR HB3 H 4.694 18.518 -18.853 1.00 . A A . 66 TYR HB3 1 1
1 730 1 1 44 TYR HD1 H 3.505 21.213 -21.169 1.00 . A A . 66 TYR HD1 1 1
1 731 1 1 44 TYR HD2 H 4.642 20.128 -17.186 1.00 . A A . 66 TYR HD2 1 1
1 732 1 1 44 TYR HE1 H 2.815 23.474 -20.398 1.00 . A A . 66 TYR HE1 1 1
1 733 1 1 44 TYR HE2 H 3.967 22.420 -16.368 1.00 . A A . 66 TYR HE2 1 1
1 734 1 1 44 TYR HH H 2.650 24.908 -18.595 1.00 . A A . 66 TYR HH 1 1
1 735 1 1 44 TYR N N 6.904 20.053 -19.538 1.00 . A A . 66 TYR N 1 1
1 736 1 1 44 TYR O O 6.325 20.937 -22.132 1.00 . A A . 66 TYR O 1 1
1 737 1 1 44 TYR OH O 2.993 24.339 -17.883 1.00 . A A . 66 TYR OH 1 1
1 738 1 1 45 ASP C C 3.773 20.542 -24.118 1.00 . A A . 67 ASP C 1 1
1 739 1 1 45 ASP CA C 4.919 19.510 -24.083 1.00 . A A . 67 ASP CA 1 1
1 740 1 1 45 ASP CB C 4.596 18.305 -24.983 1.00 . A A . 67 ASP CB 1 1
1 741 1 1 45 ASP CG C 4.743 18.579 -26.498 1.00 . A A . 67 ASP CG 1 1
1 742 1 1 45 ASP H H 4.848 18.176 -22.403 1.00 . A A . 67 ASP H 1 1
1 743 1 1 45 ASP HA H 5.817 19.983 -24.485 1.00 . A A . 67 ASP HA 1 1
1 744 1 1 45 ASP HB2 H 5.261 17.484 -24.713 1.00 . A A . 67 ASP HB2 1 1
1 745 1 1 45 ASP HB3 H 3.574 17.987 -24.777 1.00 . A A . 67 ASP HB3 1 1
1 746 1 1 45 ASP N N 5.223 19.069 -22.715 1.00 . A A . 67 ASP N 1 1
1 747 1 1 45 ASP O O 2.782 20.443 -23.394 1.00 . A A . 67 ASP O 1 1
1 748 1 1 45 ASP OD1 O 4.753 19.760 -26.925 1.00 . A A . 67 ASP OD1 1 1
1 749 1 1 45 ASP OD2 O 4.823 17.597 -27.273 1.00 . A A . 67 ASP OD2 1 1
1 750 1 1 46 GLN C C 1.594 21.802 -25.943 1.00 . A A . 68 GLN C 1 1
1 751 1 1 46 GLN CA C 2.870 22.487 -25.415 1.00 . A A . 68 GLN CA 1 1
1 752 1 1 46 GLN CB C 3.427 23.383 -26.546 1.00 . A A . 68 GLN CB 1 1
1 753 1 1 46 GLN CD C 5.678 23.406 -27.775 1.00 . A A . 68 GLN CD 1 1
1 754 1 1 46 GLN CG C 4.924 23.756 -26.488 1.00 . A A . 68 GLN CG 1 1
1 755 1 1 46 GLN H H 4.689 21.429 -25.642 1.00 . A A . 68 GLN H 1 1
1 756 1 1 46 GLN HA H 2.625 23.097 -24.541 1.00 . A A . 68 GLN HA 1 1
1 757 1 1 46 GLN HB2 H 3.245 22.886 -27.499 1.00 . A A . 68 GLN HB2 1 1
1 758 1 1 46 GLN HB3 H 2.842 24.301 -26.567 1.00 . A A . 68 GLN HB3 1 1
1 759 1 1 46 GLN HE21 H 5.389 21.368 -27.621 1.00 . A A . 68 GLN HE21 1 1
1 760 1 1 46 GLN HE22 H 6.375 21.947 -28.952 1.00 . A A . 68 GLN HE22 1 1
1 761 1 1 46 GLN HG2 H 5.003 24.829 -26.314 1.00 . A A . 68 GLN HG2 1 1
1 762 1 1 46 GLN HG3 H 5.429 23.262 -25.663 1.00 . A A . 68 GLN HG3 1 1
1 763 1 1 46 GLN N N 3.882 21.497 -25.038 1.00 . A A . 68 GLN N 1 1
1 764 1 1 46 GLN NE2 N 5.815 22.143 -28.136 1.00 . A A . 68 GLN NE2 1 1
1 765 1 1 46 GLN O O 0.477 22.247 -25.675 1.00 . A A . 68 GLN O 1 1
1 766 1 1 46 GLN OE1 O 6.169 24.272 -28.488 1.00 . A A . 68 GLN OE1 1 1
1 767 1 1 47 GLN C C 0.067 18.892 -26.248 1.00 . A A . 69 GLN C 1 1
1 768 1 1 47 GLN CA C 0.677 19.895 -27.248 1.00 . A A . 69 GLN CA 1 1
1 769 1 1 47 GLN CB C 1.174 19.154 -28.505 1.00 . A A . 69 GLN CB 1 1
1 770 1 1 47 GLN CD C 2.030 21.231 -29.763 1.00 . A A . 69 GLN CD 1 1
1 771 1 1 47 GLN CG C 1.127 20.000 -29.789 1.00 . A A . 69 GLN CG 1 1
1 772 1 1 47 GLN H H 2.734 20.433 -26.881 1.00 . A A . 69 GLN H 1 1
1 773 1 1 47 GLN HA H -0.124 20.569 -27.551 1.00 . A A . 69 GLN HA 1 1
1 774 1 1 47 GLN HB2 H 2.184 18.777 -28.342 1.00 . A A . 69 GLN HB2 1 1
1 775 1 1 47 GLN HB3 H 0.531 18.290 -28.673 1.00 . A A . 69 GLN HB3 1 1
1 776 1 1 47 GLN HE21 H 3.730 20.132 -29.797 1.00 . A A . 69 GLN HE21 1 1
1 777 1 1 47 GLN HE22 H 3.927 21.876 -29.780 1.00 . A A . 69 GLN HE22 1 1
1 778 1 1 47 GLN HG2 H 1.429 19.370 -30.626 1.00 . A A . 69 GLN HG2 1 1
1 779 1 1 47 GLN HG3 H 0.098 20.317 -29.968 1.00 . A A . 69 GLN HG3 1 1
1 780 1 1 47 GLN N N 1.772 20.695 -26.676 1.00 . A A . 69 GLN N 1 1
1 781 1 1 47 GLN NE2 N 3.334 21.061 -29.797 1.00 . A A . 69 GLN NE2 1 1
1 782 1 1 47 GLN O O -1.116 18.562 -26.353 1.00 . A A . 69 GLN O 1 1
1 783 1 1 47 GLN OE1 O 1.580 22.370 -29.712 1.00 . A A . 69 GLN OE1 1 1
1 784 1 1 48 GLU C C 1.055 17.650 -22.930 1.00 . A A . 70 GLU C 1 1
1 785 1 1 48 GLU CA C 0.471 17.358 -24.322 1.00 . A A . 70 GLU CA 1 1
1 786 1 1 48 GLU CB C 0.931 15.976 -24.831 1.00 . A A . 70 GLU CB 1 1
1 787 1 1 48 GLU CD C 0.371 13.963 -26.264 1.00 . A A . 70 GLU CD 1 1
1 788 1 1 48 GLU CG C 0.080 15.451 -25.994 1.00 . A A . 70 GLU CG 1 1
1 789 1 1 48 GLU H H 1.796 18.759 -25.222 1.00 . A A . 70 GLU H 1 1
1 790 1 1 48 GLU HA H -0.615 17.331 -24.215 1.00 . A A . 70 GLU HA 1 1
1 791 1 1 48 GLU HB2 H 1.976 16.021 -25.142 1.00 . A A . 70 GLU HB2 1 1
1 792 1 1 48 GLU HB3 H 0.856 15.266 -24.008 1.00 . A A . 70 GLU HB3 1 1
1 793 1 1 48 GLU HG2 H -0.977 15.572 -25.746 1.00 . A A . 70 GLU HG2 1 1
1 794 1 1 48 GLU HG3 H 0.285 16.044 -26.889 1.00 . A A . 70 GLU HG3 1 1
1 795 1 1 48 GLU N N 0.853 18.405 -25.282 1.00 . A A . 70 GLU N 1 1
1 796 1 1 48 GLU O O 2.168 17.244 -22.601 1.00 . A A . 70 GLU O 1 1
1 797 1 1 48 GLU OE1 O -0.236 13.096 -25.586 1.00 . A A . 70 GLU OE1 1 1
1 798 1 1 48 GLU OE2 O 1.193 13.648 -27.159 1.00 . A A . 70 GLU OE2 1 1
1 799 1 1 49 GLN C C 1.044 17.620 -19.790 1.00 . A A . 71 GLN C 1 1
1 800 1 1 49 GLN CA C 0.719 18.781 -20.750 1.00 . A A . 71 GLN CA 1 1
1 801 1 1 49 GLN CB C -0.409 19.635 -20.163 1.00 . A A . 71 GLN CB 1 1
1 802 1 1 49 GLN CD C -0.783 21.361 -22.054 1.00 . A A . 71 GLN CD 1 1
1 803 1 1 49 GLN CG C -0.369 21.106 -20.604 1.00 . A A . 71 GLN CG 1 1
1 804 1 1 49 GLN H H -0.602 18.692 -22.414 1.00 . A A . 71 GLN H 1 1
1 805 1 1 49 GLN HA H 1.622 19.386 -20.838 1.00 . A A . 71 GLN HA 1 1
1 806 1 1 49 GLN HB2 H -1.370 19.189 -20.434 1.00 . A A . 71 GLN HB2 1 1
1 807 1 1 49 GLN HB3 H -0.322 19.613 -19.075 1.00 . A A . 71 GLN HB3 1 1
1 808 1 1 49 GLN HE21 H 1.062 20.940 -22.837 1.00 . A A . 71 GLN HE21 1 1
1 809 1 1 49 GLN HE22 H -0.158 21.522 -23.952 1.00 . A A . 71 GLN HE22 1 1
1 810 1 1 49 GLN HG2 H -1.061 21.653 -19.969 1.00 . A A . 71 GLN HG2 1 1
1 811 1 1 49 GLN HG3 H 0.628 21.511 -20.433 1.00 . A A . 71 GLN HG3 1 1
1 812 1 1 49 GLN N N 0.291 18.347 -22.087 1.00 . A A . 71 GLN N 1 1
1 813 1 1 49 GLN NE2 N 0.107 21.244 -23.016 1.00 . A A . 71 GLN NE2 1 1
1 814 1 1 49 GLN O O 1.851 17.770 -18.875 1.00 . A A . 71 GLN O 1 1
1 815 1 1 49 GLN OE1 O -1.926 21.682 -22.352 1.00 . A A . 71 GLN OE1 1 1
1 816 1 1 50 HIS C C 1.938 14.437 -19.817 1.00 . A A . 72 HIS C 1 1
1 817 1 1 50 HIS CA C 0.699 15.200 -19.293 1.00 . A A . 72 HIS CA 1 1
1 818 1 1 50 HIS CB C -0.586 14.359 -19.401 1.00 . A A . 72 HIS CB 1 1
1 819 1 1 50 HIS CD2 C -0.574 13.326 -21.723 1.00 . A A . 72 HIS CD2 1 1
1 820 1 1 50 HIS CE1 C -1.864 14.784 -22.772 1.00 . A A . 72 HIS CE1 1 1
1 821 1 1 50 HIS CG C -1.054 14.227 -20.823 1.00 . A A . 72 HIS CG 1 1
1 822 1 1 50 HIS H H -0.294 16.408 -20.704 1.00 . A A . 72 HIS H 1 1
1 823 1 1 50 HIS HA H 0.879 15.432 -18.244 1.00 . A A . 72 HIS HA 1 1
1 824 1 1 50 HIS HB2 H -0.430 13.364 -19.002 1.00 . A A . 72 HIS HB2 1 1
1 825 1 1 50 HIS HB3 H -1.375 14.832 -18.817 1.00 . A A . 72 HIS HB3 1 1
1 826 1 1 50 HIS HD2 H 0.157 12.552 -21.507 1.00 . A A . 72 HIS HD2 1 1
1 827 1 1 50 HIS HE1 H -2.354 15.346 -23.557 1.00 . A A . 72 HIS HE1 1 1
1 828 1 1 50 HIS HE2 H -0.864 13.283 -23.859 1.00 . A A . 72 HIS HE2 1 1
1 829 1 1 50 HIS N N 0.435 16.452 -20.001 1.00 . A A . 72 HIS N 1 1
1 830 1 1 50 HIS ND1 N -1.862 15.153 -21.484 1.00 . A A . 72 HIS ND1 1 1
1 831 1 1 50 HIS NE2 N -1.105 13.685 -22.946 1.00 . A A . 72 HIS NE2 1 1
1 832 1 1 50 HIS O O 2.337 13.443 -19.216 1.00 . A A . 72 HIS O 1 1
1 833 1 1 51 MET C C 4.986 15.204 -21.087 1.00 . A A . 73 MET C 1 1
1 834 1 1 51 MET CA C 3.798 14.311 -21.469 1.00 . A A . 73 MET CA 1 1
1 835 1 1 51 MET CB C 3.660 14.152 -22.991 1.00 . A A . 73 MET CB 1 1
1 836 1 1 51 MET CE C 6.759 11.487 -23.891 1.00 . A A . 73 MET CE 1 1
1 837 1 1 51 MET CG C 4.879 13.473 -23.620 1.00 . A A . 73 MET CG 1 1
1 838 1 1 51 MET H H 2.218 15.718 -21.358 1.00 . A A . 73 MET H 1 1
1 839 1 1 51 MET HA H 3.963 13.321 -21.043 1.00 . A A . 73 MET HA 1 1
1 840 1 1 51 MET HB2 H 2.774 13.556 -23.214 1.00 . A A . 73 MET HB2 1 1
1 841 1 1 51 MET HB3 H 3.542 15.134 -23.448 1.00 . A A . 73 MET HB3 1 1
1 842 1 1 51 MET HE1 H 6.604 11.480 -24.970 1.00 . A A . 73 MET HE1 1 1
1 843 1 1 51 MET HE2 H 7.454 12.285 -23.633 1.00 . A A . 73 MET HE2 1 1
1 844 1 1 51 MET HE3 H 7.170 10.527 -23.577 1.00 . A A . 73 MET HE3 1 1
1 845 1 1 51 MET HG2 H 4.743 13.453 -24.702 1.00 . A A . 73 MET HG2 1 1
1 846 1 1 51 MET HG3 H 5.763 14.075 -23.408 1.00 . A A . 73 MET HG3 1 1
1 847 1 1 51 MET N N 2.558 14.872 -20.919 1.00 . A A . 73 MET N 1 1
1 848 1 1 51 MET O O 4.990 16.403 -21.372 1.00 . A A . 73 MET O 1 1
1 849 1 1 51 MET SD S 5.183 11.780 -23.051 1.00 . A A . 73 MET SD 1 1
1 850 1 1 52 VAL C C 8.396 15.199 -20.631 1.00 . A A . 74 VAL C 1 1
1 851 1 1 52 VAL CA C 7.107 15.368 -19.809 1.00 . A A . 74 VAL CA 1 1
1 852 1 1 52 VAL CB C 7.324 14.900 -18.356 1.00 . A A . 74 VAL CB 1 1
1 853 1 1 52 VAL CG1 C 8.305 15.839 -17.647 1.00 . A A . 74 VAL CG1 1 1
1 854 1 1 52 VAL CG2 C 6.015 14.898 -17.548 1.00 . A A . 74 VAL CG2 1 1
1 855 1 1 52 VAL H H 5.997 13.620 -20.322 1.00 . A A . 74 VAL H 1 1
1 856 1 1 52 VAL HA H 6.836 16.431 -19.746 1.00 . A A . 74 VAL HA 1 1
1 857 1 1 52 VAL HB H 7.738 13.891 -18.358 1.00 . A A . 74 VAL HB 1 1
1 858 1 1 52 VAL HG11 H 9.279 15.793 -18.131 1.00 . A A . 74 VAL HG11 1 1
1 859 1 1 52 VAL HG12 H 7.940 16.866 -17.672 1.00 . A A . 74 VAL HG12 1 1
1 860 1 1 52 VAL HG13 H 8.437 15.527 -16.612 1.00 . A A . 74 VAL HG13 1 1
1 861 1 1 52 VAL HG21 H 5.554 15.886 -17.571 1.00 . A A . 74 VAL HG21 1 1
1 862 1 1 52 VAL HG22 H 5.319 14.164 -17.955 1.00 . A A . 74 VAL HG22 1 1
1 863 1 1 52 VAL HG23 H 6.220 14.617 -16.516 1.00 . A A . 74 VAL HG23 1 1
1 864 1 1 52 VAL N N 5.998 14.630 -20.436 1.00 . A A . 74 VAL N 1 1
1 865 1 1 52 VAL O O 8.722 14.094 -21.069 1.00 . A A . 74 VAL O 1 1
1 866 1 1 53 TYR C C 11.505 17.062 -20.680 1.00 . A A . 75 TYR C 1 1
1 867 1 1 53 TYR CA C 10.406 16.403 -21.546 1.00 . A A . 75 TYR CA 1 1
1 868 1 1 53 TYR CB C 10.146 17.162 -22.855 1.00 . A A . 75 TYR CB 1 1
1 869 1 1 53 TYR CD1 C 10.248 15.272 -24.501 1.00 . A A . 75 TYR CD1 1 1
1 870 1 1 53 TYR CD2 C 8.107 16.396 -24.172 1.00 . A A . 75 TYR CD2 1 1
1 871 1 1 53 TYR CE1 C 9.647 14.373 -25.396 1.00 . A A . 75 TYR CE1 1 1
1 872 1 1 53 TYR CE2 C 7.507 15.508 -25.086 1.00 . A A . 75 TYR CE2 1 1
1 873 1 1 53 TYR CG C 9.481 16.277 -23.885 1.00 . A A . 75 TYR CG 1 1
1 874 1 1 53 TYR CZ C 8.272 14.492 -25.699 1.00 . A A . 75 TYR CZ 1 1
1 875 1 1 53 TYR H H 8.803 17.155 -20.410 1.00 . A A . 75 TYR H 1 1
1 876 1 1 53 TYR HA H 10.739 15.406 -21.839 1.00 . A A . 75 TYR HA 1 1
1 877 1 1 53 TYR HB2 H 9.538 18.049 -22.665 1.00 . A A . 75 TYR HB2 1 1
1 878 1 1 53 TYR HB3 H 11.099 17.495 -23.269 1.00 . A A . 75 TYR HB3 1 1
1 879 1 1 53 TYR HD1 H 11.299 15.172 -24.263 1.00 . A A . 75 TYR HD1 1 1
1 880 1 1 53 TYR HD2 H 7.514 17.158 -23.684 1.00 . A A . 75 TYR HD2 1 1
1 881 1 1 53 TYR HE1 H 10.242 13.590 -25.833 1.00 . A A . 75 TYR HE1 1 1
1 882 1 1 53 TYR HE2 H 6.457 15.588 -25.318 1.00 . A A . 75 TYR HE2 1 1
1 883 1 1 53 TYR HH H 8.303 12.991 -26.957 1.00 . A A . 75 TYR HH 1 1
1 884 1 1 53 TYR N N 9.148 16.287 -20.801 1.00 . A A . 75 TYR N 1 1
1 885 1 1 53 TYR O O 11.745 18.270 -20.731 1.00 . A A . 75 TYR O 1 1
1 886 1 1 53 TYR OH O 7.677 13.631 -26.572 1.00 . A A . 75 TYR OH 1 1
1 887 1 1 54 CYS C C 14.687 16.686 -19.628 1.00 . A A . 76 CYS C 1 1
1 888 1 1 54 CYS CA C 13.291 16.619 -18.977 1.00 . A A . 76 CYS CA 1 1
1 889 1 1 54 CYS CB C 13.291 15.671 -17.766 1.00 . A A . 76 CYS CB 1 1
1 890 1 1 54 CYS H H 12.023 15.252 -19.997 1.00 . A A . 76 CYS H 1 1
1 891 1 1 54 CYS HA H 13.104 17.625 -18.620 1.00 . A A . 76 CYS HA 1 1
1 892 1 1 54 CYS HB2 H 13.412 14.640 -18.106 1.00 . A A . 76 CYS HB2 1 1
1 893 1 1 54 CYS HB3 H 14.130 15.920 -17.116 1.00 . A A . 76 CYS HB3 1 1
1 894 1 1 54 CYS HG H 11.922 17.109 -16.432 1.00 . A A . 76 CYS HG 1 1
1 895 1 1 54 CYS N N 12.199 16.245 -19.883 1.00 . A A . 76 CYS N 1 1
1 896 1 1 54 CYS O O 15.683 16.774 -18.910 1.00 . A A . 76 CYS O 1 1
1 897 1 1 54 CYS SG S 11.763 15.828 -16.799 1.00 . A A . 76 CYS SG 1 1
1 898 1 1 55 GLY C C 16.890 17.957 -21.291 1.00 . A A . 77 GLY C 1 1
1 899 1 1 55 GLY CA C 16.091 16.695 -21.655 1.00 . A A . 77 GLY CA 1 1
1 900 1 1 55 GLY H H 13.956 16.558 -21.513 1.00 . A A . 77 GLY H 1 1
1 901 1 1 55 GLY HA2 H 16.673 15.810 -21.394 1.00 . A A . 77 GLY HA2 1 1
1 902 1 1 55 GLY HA3 H 15.930 16.687 -22.734 1.00 . A A . 77 GLY HA3 1 1
1 903 1 1 55 GLY N N 14.798 16.628 -20.960 1.00 . A A . 77 GLY N 1 1
1 904 1 1 55 GLY O O 16.400 19.079 -21.443 1.00 . A A . 77 GLY O 1 1
1 905 1 1 56 GLY C C 18.755 19.293 -18.841 1.00 . A A . 78 GLY C 1 1
1 906 1 1 56 GLY CA C 18.996 18.838 -20.293 1.00 . A A . 78 GLY CA 1 1
1 907 1 1 56 GLY H H 18.447 16.817 -20.694 1.00 . A A . 78 GLY H 1 1
1 908 1 1 56 GLY HA2 H 20.028 18.491 -20.363 1.00 . A A . 78 GLY HA2 1 1
1 909 1 1 56 GLY HA3 H 18.896 19.710 -20.939 1.00 . A A . 78 GLY HA3 1 1
1 910 1 1 56 GLY N N 18.113 17.768 -20.783 1.00 . A A . 78 GLY N 1 1
1 911 1 1 56 GLY O O 19.495 20.149 -18.350 1.00 . A A . 78 GLY O 1 1
1 912 1 1 57 ASP C C 18.224 17.974 -15.794 1.00 . A A . 79 ASP C 1 1
1 913 1 1 57 ASP CA C 17.512 18.992 -16.705 1.00 . A A . 79 ASP CA 1 1
1 914 1 1 57 ASP CB C 16.001 18.979 -16.432 1.00 . A A . 79 ASP CB 1 1
1 915 1 1 57 ASP CG C 15.679 19.651 -15.100 1.00 . A A . 79 ASP CG 1 1
1 916 1 1 57 ASP H H 17.197 18.024 -18.580 1.00 . A A . 79 ASP H 1 1
1 917 1 1 57 ASP HA H 17.884 19.987 -16.455 1.00 . A A . 79 ASP HA 1 1
1 918 1 1 57 ASP HB2 H 15.472 19.508 -17.215 1.00 . A A . 79 ASP HB2 1 1
1 919 1 1 57 ASP HB3 H 15.639 17.948 -16.426 1.00 . A A . 79 ASP HB3 1 1
1 920 1 1 57 ASP N N 17.764 18.735 -18.134 1.00 . A A . 79 ASP N 1 1
1 921 1 1 57 ASP O O 18.485 16.842 -16.212 1.00 . A A . 79 ASP O 1 1
1 922 1 1 57 ASP OD1 O 15.633 20.901 -15.032 1.00 . A A . 79 ASP OD1 1 1
1 923 1 1 57 ASP OD2 O 15.516 18.918 -14.103 1.00 . A A . 79 ASP OD2 1 1
1 924 1 1 58 LEU C C 18.010 16.197 -13.365 1.00 . A A . 80 LEU C 1 1
1 925 1 1 58 LEU CA C 18.967 17.386 -13.514 1.00 . A A . 80 LEU CA 1 1
1 926 1 1 58 LEU CB C 19.137 18.094 -12.158 1.00 . A A . 80 LEU CB 1 1
1 927 1 1 58 LEU CD1 C 20.434 18.447 -10.050 1.00 . A A . 80 LEU CD1 1 1
1 928 1 1 58 LEU CD2 C 20.361 16.147 -10.927 1.00 . A A . 80 LEU CD2 1 1
1 929 1 1 58 LEU CG C 20.357 17.622 -11.337 1.00 . A A . 80 LEU CG 1 1
1 930 1 1 58 LEU H H 18.210 19.259 -14.222 1.00 . A A . 80 LEU H 1 1
1 931 1 1 58 LEU HA H 19.935 17.007 -13.845 1.00 . A A . 80 LEU HA 1 1
1 932 1 1 58 LEU HB2 H 19.252 19.164 -12.329 1.00 . A A . 80 LEU HB2 1 1
1 933 1 1 58 LEU HB3 H 18.222 17.944 -11.582 1.00 . A A . 80 LEU HB3 1 1
1 934 1 1 58 LEU HD11 H 21.322 18.167 -9.482 1.00 . A A . 80 LEU HD11 1 1
1 935 1 1 58 LEU HD12 H 20.502 19.507 -10.294 1.00 . A A . 80 LEU HD12 1 1
1 936 1 1 58 LEU HD13 H 19.548 18.276 -9.439 1.00 . A A . 80 LEU HD13 1 1
1 937 1 1 58 LEU HD21 H 20.384 15.515 -11.810 1.00 . A A . 80 LEU HD21 1 1
1 938 1 1 58 LEU HD22 H 21.255 15.934 -10.342 1.00 . A A . 80 LEU HD22 1 1
1 939 1 1 58 LEU HD23 H 19.486 15.912 -10.326 1.00 . A A . 80 LEU HD23 1 1
1 940 1 1 58 LEU HG H 21.259 17.818 -11.916 1.00 . A A . 80 LEU HG 1 1
1 941 1 1 58 LEU N N 18.472 18.331 -14.525 1.00 . A A . 80 LEU N 1 1
1 942 1 1 58 LEU O O 18.461 15.052 -13.387 1.00 . A A . 80 LEU O 1 1
1 943 1 1 59 LEU C C 15.849 14.387 -14.421 1.00 . A A . 81 LEU C 1 1
1 944 1 1 59 LEU CA C 15.711 15.357 -13.224 1.00 . A A . 81 LEU CA 1 1
1 945 1 1 59 LEU CB C 14.293 15.959 -13.112 1.00 . A A . 81 LEU CB 1 1
1 946 1 1 59 LEU CD1 C 13.244 13.809 -12.139 1.00 . A A . 81 LEU CD1 1 1
1 947 1 1 59 LEU CD2 C 11.811 15.690 -12.883 1.00 . A A . 81 LEU CD2 1 1
1 948 1 1 59 LEU CG C 13.124 14.951 -13.154 1.00 . A A . 81 LEU CG 1 1
1 949 1 1 59 LEU H H 16.353 17.407 -13.174 1.00 . A A . 81 LEU H 1 1
1 950 1 1 59 LEU HA H 15.937 14.813 -12.308 1.00 . A A . 81 LEU HA 1 1
1 951 1 1 59 LEU HB2 H 14.235 16.531 -12.184 1.00 . A A . 81 LEU HB2 1 1
1 952 1 1 59 LEU HB3 H 14.149 16.662 -13.934 1.00 . A A . 81 LEU HB3 1 1
1 953 1 1 59 LEU HD11 H 14.079 13.160 -12.390 1.00 . A A . 81 LEU HD11 1 1
1 954 1 1 59 LEU HD12 H 13.399 14.204 -11.141 1.00 . A A . 81 LEU HD12 1 1
1 955 1 1 59 LEU HD13 H 12.337 13.204 -12.157 1.00 . A A . 81 LEU HD13 1 1
1 956 1 1 59 LEU HD21 H 10.972 15.001 -12.973 1.00 . A A . 81 LEU HD21 1 1
1 957 1 1 59 LEU HD22 H 11.819 16.122 -11.881 1.00 . A A . 81 LEU HD22 1 1
1 958 1 1 59 LEU HD23 H 11.682 16.489 -13.613 1.00 . A A . 81 LEU HD23 1 1
1 959 1 1 59 LEU HG H 13.068 14.518 -14.152 1.00 . A A . 81 LEU HG 1 1
1 960 1 1 59 LEU N N 16.691 16.442 -13.277 1.00 . A A . 81 LEU N 1 1
1 961 1 1 59 LEU O O 15.771 13.175 -14.236 1.00 . A A . 81 LEU O 1 1
1 962 1 1 60 GLY C C 17.660 13.274 -16.787 1.00 . A A . 82 GLY C 1 1
1 963 1 1 60 GLY CA C 16.350 14.068 -16.829 1.00 . A A . 82 GLY CA 1 1
1 964 1 1 60 GLY H H 16.259 15.890 -15.706 1.00 . A A . 82 GLY H 1 1
1 965 1 1 60 GLY HA2 H 15.521 13.373 -16.962 1.00 . A A . 82 GLY HA2 1 1
1 966 1 1 60 GLY HA3 H 16.393 14.719 -17.700 1.00 . A A . 82 GLY HA3 1 1
1 967 1 1 60 GLY N N 16.123 14.892 -15.630 1.00 . A A . 82 GLY N 1 1
1 968 1 1 60 GLY O O 17.674 12.072 -17.060 1.00 . A A . 82 GLY O 1 1
1 969 1 1 61 GLU C C 20.004 12.129 -15.160 1.00 . A A . 83 GLU C 1 1
1 970 1 1 61 GLU CA C 20.065 13.261 -16.204 1.00 . A A . 83 GLU CA 1 1
1 971 1 1 61 GLU CB C 21.153 14.321 -15.915 1.00 . A A . 83 GLU CB 1 1
1 972 1 1 61 GLU CD C 22.983 15.301 -14.468 1.00 . A A . 83 GLU CD 1 1
1 973 1 1 61 GLU CG C 21.857 14.252 -14.553 1.00 . A A . 83 GLU CG 1 1
1 974 1 1 61 GLU H H 18.686 14.908 -16.161 1.00 . A A . 83 GLU H 1 1
1 975 1 1 61 GLU HA H 20.325 12.798 -17.153 1.00 . A A . 83 GLU HA 1 1
1 976 1 1 61 GLU HB2 H 21.916 14.225 -16.688 1.00 . A A . 83 GLU HB2 1 1
1 977 1 1 61 GLU HB3 H 20.718 15.314 -16.012 1.00 . A A . 83 GLU HB3 1 1
1 978 1 1 61 GLU HG2 H 21.126 14.419 -13.761 1.00 . A A . 83 GLU HG2 1 1
1 979 1 1 61 GLU HG3 H 22.282 13.255 -14.413 1.00 . A A . 83 GLU HG3 1 1
1 980 1 1 61 GLU N N 18.757 13.915 -16.371 1.00 . A A . 83 GLU N 1 1
1 981 1 1 61 GLU O O 20.622 11.076 -15.332 1.00 . A A . 83 GLU O 1 1
1 982 1 1 61 GLU OE1 O 22.709 16.481 -14.138 1.00 . A A . 83 GLU OE1 1 1
1 983 1 1 61 GLU OE2 O 24.161 14.952 -14.731 1.00 . A A . 83 GLU OE2 1 1
1 984 1 1 62 LEU C C 18.005 10.220 -13.463 1.00 . A A . 84 LEU C 1 1
1 985 1 1 62 LEU CA C 18.943 11.367 -13.044 1.00 . A A . 84 LEU CA 1 1
1 986 1 1 62 LEU CB C 18.408 12.167 -11.852 1.00 . A A . 84 LEU CB 1 1
1 987 1 1 62 LEU CD1 C 19.418 10.562 -10.138 1.00 . A A . 84 LEU CD1 1 1
1 988 1 1 62 LEU CD2 C 17.841 12.336 -9.467 1.00 . A A . 84 LEU CD2 1 1
1 989 1 1 62 LEU CG C 18.179 11.351 -10.576 1.00 . A A . 84 LEU CG 1 1
1 990 1 1 62 LEU H H 18.792 13.257 -14.027 1.00 . A A . 84 LEU H 1 1
1 991 1 1 62 LEU HA H 19.898 10.922 -12.772 1.00 . A A . 84 LEU HA 1 1
1 992 1 1 62 LEU HB2 H 19.128 12.959 -11.633 1.00 . A A . 84 LEU HB2 1 1
1 993 1 1 62 LEU HB3 H 17.465 12.639 -12.131 1.00 . A A . 84 LEU HB3 1 1
1 994 1 1 62 LEU HD11 H 20.288 11.217 -10.103 1.00 . A A . 84 LEU HD11 1 1
1 995 1 1 62 LEU HD12 H 19.254 10.118 -9.156 1.00 . A A . 84 LEU HD12 1 1
1 996 1 1 62 LEU HD13 H 19.612 9.751 -10.840 1.00 . A A . 84 LEU HD13 1 1
1 997 1 1 62 LEU HD21 H 18.593 13.124 -9.409 1.00 . A A . 84 LEU HD21 1 1
1 998 1 1 62 LEU HD22 H 16.866 12.785 -9.661 1.00 . A A . 84 LEU HD22 1 1
1 999 1 1 62 LEU HD23 H 17.820 11.805 -8.522 1.00 . A A . 84 LEU HD23 1 1
1 1000 1 1 62 LEU HG H 17.345 10.663 -10.712 1.00 . A A . 84 LEU HG 1 1
1 1001 1 1 62 LEU N N 19.196 12.329 -14.115 1.00 . A A . 84 LEU N 1 1
1 1002 1 1 62 LEU O O 18.230 9.065 -13.097 1.00 . A A . 84 LEU O 1 1
1 1003 1 1 63 LEU C C 16.946 8.679 -15.940 1.00 . A A . 85 LEU C 1 1
1 1004 1 1 63 LEU CA C 16.134 9.539 -14.949 1.00 . A A . 85 LEU CA 1 1
1 1005 1 1 63 LEU CB C 15.013 10.294 -15.696 1.00 . A A . 85 LEU CB 1 1
1 1006 1 1 63 LEU CD1 C 12.778 11.383 -15.441 1.00 . A A . 85 LEU CD1 1 1
1 1007 1 1 63 LEU CD2 C 12.984 8.934 -15.098 1.00 . A A . 85 LEU CD2 1 1
1 1008 1 1 63 LEU CG C 13.692 10.281 -14.922 1.00 . A A . 85 LEU CG 1 1
1 1009 1 1 63 LEU H H 16.829 11.508 -14.463 1.00 . A A . 85 LEU H 1 1
1 1010 1 1 63 LEU HA H 15.683 8.872 -14.204 1.00 . A A . 85 LEU HA 1 1
1 1011 1 1 63 LEU HB2 H 15.311 11.322 -15.889 1.00 . A A . 85 LEU HB2 1 1
1 1012 1 1 63 LEU HB3 H 14.840 9.854 -16.673 1.00 . A A . 85 LEU HB3 1 1
1 1013 1 1 63 LEU HD11 H 11.835 11.359 -14.897 1.00 . A A . 85 LEU HD11 1 1
1 1014 1 1 63 LEU HD12 H 13.248 12.353 -15.281 1.00 . A A . 85 LEU HD12 1 1
1 1015 1 1 63 LEU HD13 H 12.596 11.246 -16.506 1.00 . A A . 85 LEU HD13 1 1
1 1016 1 1 63 LEU HD21 H 12.053 8.927 -14.537 1.00 . A A . 85 LEU HD21 1 1
1 1017 1 1 63 LEU HD22 H 12.758 8.766 -16.151 1.00 . A A . 85 LEU HD22 1 1
1 1018 1 1 63 LEU HD23 H 13.612 8.124 -14.726 1.00 . A A . 85 LEU HD23 1 1
1 1019 1 1 63 LEU HG H 13.894 10.458 -13.870 1.00 . A A . 85 LEU HG 1 1
1 1020 1 1 63 LEU N N 16.988 10.525 -14.272 1.00 . A A . 85 LEU N 1 1
1 1021 1 1 63 LEU O O 16.611 7.516 -16.167 1.00 . A A . 85 LEU O 1 1
1 1022 1 1 64 GLY C C 18.105 8.700 -18.993 1.00 . A A . 86 GLY C 1 1
1 1023 1 1 64 GLY CA C 18.790 8.640 -17.618 1.00 . A A . 86 GLY CA 1 1
1 1024 1 1 64 GLY H H 18.157 10.242 -16.355 1.00 . A A . 86 GLY H 1 1
1 1025 1 1 64 GLY HA2 H 19.742 9.165 -17.691 1.00 . A A . 86 GLY HA2 1 1
1 1026 1 1 64 GLY HA3 H 18.990 7.596 -17.373 1.00 . A A . 86 GLY HA3 1 1
1 1027 1 1 64 GLY N N 17.995 9.256 -16.544 1.00 . A A . 86 GLY N 1 1
1 1028 1 1 64 GLY O O 18.522 8.017 -19.932 1.00 . A A . 86 GLY O 1 1
1 1029 1 1 65 ARG C C 15.495 11.046 -20.229 1.00 . A A . 87 ARG C 1 1
1 1030 1 1 65 ARG CA C 16.143 9.666 -20.255 1.00 . A A . 87 ARG CA 1 1
1 1031 1 1 65 ARG CB C 15.100 8.529 -20.310 1.00 . A A . 87 ARG CB 1 1
1 1032 1 1 65 ARG CD C 13.375 7.141 -19.041 1.00 . A A . 87 ARG CD 1 1
1 1033 1 1 65 ARG CG C 14.258 8.387 -19.034 1.00 . A A . 87 ARG CG 1 1
1 1034 1 1 65 ARG CZ C 11.886 6.314 -20.903 1.00 . A A . 87 ARG CZ 1 1
1 1035 1 1 65 ARG H H 16.815 10.057 -18.280 1.00 . A A . 87 ARG H 1 1
1 1036 1 1 65 ARG HA H 16.725 9.616 -21.175 1.00 . A A . 87 ARG HA 1 1
1 1037 1 1 65 ARG HB2 H 14.434 8.693 -21.159 1.00 . A A . 87 ARG HB2 1 1
1 1038 1 1 65 ARG HB3 H 15.634 7.592 -20.475 1.00 . A A . 87 ARG HB3 1 1
1 1039 1 1 65 ARG HD2 H 14.003 6.261 -19.190 1.00 . A A . 87 ARG HD2 1 1
1 1040 1 1 65 ARG HD3 H 12.911 7.075 -18.060 1.00 . A A . 87 ARG HD3 1 1
1 1041 1 1 65 ARG HE H 11.860 8.136 -20.157 1.00 . A A . 87 ARG HE 1 1
1 1042 1 1 65 ARG HG2 H 14.925 8.290 -18.186 1.00 . A A . 87 ARG HG2 1 1
1 1043 1 1 65 ARG HG3 H 13.634 9.270 -18.894 1.00 . A A . 87 ARG HG3 1 1
1 1044 1 1 65 ARG HH11 H 13.040 4.822 -20.242 1.00 . A A . 87 ARG HH11 1 1
1 1045 1 1 65 ARG HH12 H 11.980 4.416 -21.564 1.00 . A A . 87 ARG HH12 1 1
1 1046 1 1 65 ARG HH21 H 10.640 7.595 -21.785 1.00 . A A . 87 ARG HH21 1 1
1 1047 1 1 65 ARG HH22 H 10.618 5.964 -22.426 1.00 . A A . 87 ARG HH22 1 1
1 1048 1 1 65 ARG N N 17.030 9.495 -19.094 1.00 . A A . 87 ARG N 1 1
1 1049 1 1 65 ARG NE N 12.321 7.236 -20.065 1.00 . A A . 87 ARG NE 1 1
1 1050 1 1 65 ARG NH1 N 12.333 5.091 -20.905 1.00 . A A . 87 ARG NH1 1 1
1 1051 1 1 65 ARG NH2 N 10.971 6.639 -21.767 1.00 . A A . 87 ARG NH2 1 1
1 1052 1 1 65 ARG O O 15.146 11.568 -19.172 1.00 . A A . 87 ARG O 1 1
1 1053 1 1 66 GLN C C 13.177 12.946 -21.417 1.00 . A A . 88 GLN C 1 1
1 1054 1 1 66 GLN CA C 14.689 12.927 -21.610 1.00 . A A . 88 GLN CA 1 1
1 1055 1 1 66 GLN CB C 15.048 13.447 -23.007 1.00 . A A . 88 GLN CB 1 1
1 1056 1 1 66 GLN CD C 15.041 13.117 -25.527 1.00 . A A . 88 GLN CD 1 1
1 1057 1 1 66 GLN CG C 14.492 12.625 -24.187 1.00 . A A . 88 GLN CG 1 1
1 1058 1 1 66 GLN H H 15.647 11.117 -22.228 1.00 . A A . 88 GLN H 1 1
1 1059 1 1 66 GLN HA H 15.092 13.632 -20.873 1.00 . A A . 88 GLN HA 1 1
1 1060 1 1 66 GLN HB2 H 14.652 14.457 -23.084 1.00 . A A . 88 GLN HB2 1 1
1 1061 1 1 66 GLN HB3 H 16.132 13.480 -23.080 1.00 . A A . 88 GLN HB3 1 1
1 1062 1 1 66 GLN HE21 H 13.753 14.682 -25.637 1.00 . A A . 88 GLN HE21 1 1
1 1063 1 1 66 GLN HE22 H 14.889 14.508 -26.964 1.00 . A A . 88 GLN HE22 1 1
1 1064 1 1 66 GLN HG2 H 14.763 11.575 -24.071 1.00 . A A . 88 GLN HG2 1 1
1 1065 1 1 66 GLN HG3 H 13.404 12.696 -24.203 1.00 . A A . 88 GLN HG3 1 1
1 1066 1 1 66 GLN N N 15.303 11.610 -21.416 1.00 . A A . 88 GLN N 1 1
1 1067 1 1 66 GLN NE2 N 14.515 14.192 -26.080 1.00 . A A . 88 GLN NE2 1 1
1 1068 1 1 66 GLN O O 12.615 14.029 -21.352 1.00 . A A . 88 GLN O 1 1
1 1069 1 1 66 GLN OE1 O 15.965 12.550 -26.097 1.00 . A A . 88 GLN OE1 1 1
1 1070 1 1 67 SER C C 10.311 10.593 -20.772 1.00 . A A . 89 SER C 1 1
1 1071 1 1 67 SER CA C 11.022 11.801 -21.385 1.00 . A A . 89 SER CA 1 1
1 1072 1 1 67 SER CB C 10.516 12.002 -22.821 1.00 . A A . 89 SER CB 1 1
1 1073 1 1 67 SER H H 13.028 10.950 -21.530 1.00 . A A . 89 SER H 1 1
1 1074 1 1 67 SER HA H 10.697 12.653 -20.780 1.00 . A A . 89 SER HA 1 1
1 1075 1 1 67 SER HB2 H 9.427 12.051 -22.817 1.00 . A A . 89 SER HB2 1 1
1 1076 1 1 67 SER HB3 H 10.902 12.947 -23.202 1.00 . A A . 89 SER HB3 1 1
1 1077 1 1 67 SER HG H 10.605 11.087 -24.570 1.00 . A A . 89 SER HG 1 1
1 1078 1 1 67 SER N N 12.501 11.801 -21.380 1.00 . A A . 89 SER N 1 1
1 1079 1 1 67 SER O O 10.815 9.470 -20.758 1.00 . A A . 89 SER O 1 1
1 1080 1 1 67 SER OG O 10.947 10.942 -23.665 1.00 . A A . 89 SER OG 1 1
1 1081 1 1 68 PHE C C 6.735 10.598 -19.708 1.00 . A A . 90 PHE C 1 1
1 1082 1 1 68 PHE CA C 8.126 9.923 -19.693 1.00 . A A . 90 PHE CA 1 1
1 1083 1 1 68 PHE CB C 8.543 9.551 -18.260 1.00 . A A . 90 PHE CB 1 1
1 1084 1 1 68 PHE CD1 C 9.751 11.514 -17.229 1.00 . A A . 90 PHE CD1 1 1
1 1085 1 1 68 PHE CD2 C 7.473 11.039 -16.510 1.00 . A A . 90 PHE CD2 1 1
1 1086 1 1 68 PHE CE1 C 9.800 12.607 -16.350 1.00 . A A . 90 PHE CE1 1 1
1 1087 1 1 68 PHE CE2 C 7.522 12.132 -15.629 1.00 . A A . 90 PHE CE2 1 1
1 1088 1 1 68 PHE CG C 8.592 10.722 -17.302 1.00 . A A . 90 PHE CG 1 1
1 1089 1 1 68 PHE CZ C 8.699 12.898 -15.521 1.00 . A A . 90 PHE CZ 1 1
1 1090 1 1 68 PHE H H 8.776 11.814 -20.347 1.00 . A A . 90 PHE H 1 1
1 1091 1 1 68 PHE HA H 8.082 8.998 -20.274 1.00 . A A . 90 PHE HA 1 1
1 1092 1 1 68 PHE HB2 H 7.848 8.805 -17.870 1.00 . A A . 90 PHE HB2 1 1
1 1093 1 1 68 PHE HB3 H 9.526 9.080 -18.289 1.00 . A A . 90 PHE HB3 1 1
1 1094 1 1 68 PHE HD1 H 10.611 11.281 -17.844 1.00 . A A . 90 PHE HD1 1 1
1 1095 1 1 68 PHE HD2 H 6.574 10.441 -16.572 1.00 . A A . 90 PHE HD2 1 1
1 1096 1 1 68 PHE HE1 H 10.700 13.205 -16.312 1.00 . A A . 90 PHE HE1 1 1
1 1097 1 1 68 PHE HE2 H 6.651 12.369 -15.031 1.00 . A A . 90 PHE HE2 1 1
1 1098 1 1 68 PHE HZ H 8.762 13.697 -14.793 1.00 . A A . 90 PHE HZ 1 1
1 1099 1 1 68 PHE N N 9.102 10.855 -20.273 1.00 . A A . 90 PHE N 1 1
1 1100 1 1 68 PHE O O 6.621 11.799 -19.970 1.00 . A A . 90 PHE O 1 1
1 1101 1 1 69 SER C C 3.685 10.210 -17.951 1.00 . A A . 91 SER C 1 1
1 1102 1 1 69 SER CA C 4.296 10.368 -19.344 1.00 . A A . 91 SER CA 1 1
1 1103 1 1 69 SER CB C 3.435 9.644 -20.386 1.00 . A A . 91 SER CB 1 1
1 1104 1 1 69 SER H H 5.817 8.888 -19.131 1.00 . A A . 91 SER H 1 1
1 1105 1 1 69 SER HA H 4.273 11.431 -19.596 1.00 . A A . 91 SER HA 1 1
1 1106 1 1 69 SER HB2 H 3.824 9.857 -21.381 1.00 . A A . 91 SER HB2 1 1
1 1107 1 1 69 SER HB3 H 3.481 8.569 -20.215 1.00 . A A . 91 SER HB3 1 1
1 1108 1 1 69 SER HG H 1.619 9.787 -21.123 1.00 . A A . 91 SER HG 1 1
1 1109 1 1 69 SER N N 5.672 9.852 -19.401 1.00 . A A . 91 SER N 1 1
1 1110 1 1 69 SER O O 3.998 9.276 -17.213 1.00 . A A . 91 SER O 1 1
1 1111 1 1 69 SER OG O 2.081 10.066 -20.305 1.00 . A A . 91 SER OG 1 1
1 1112 1 1 70 VAL C C 1.086 9.648 -16.455 1.00 . A A . 92 VAL C 1 1
1 1113 1 1 70 VAL CA C 1.845 10.990 -16.454 1.00 . A A . 92 VAL CA 1 1
1 1114 1 1 70 VAL CB C 0.877 12.181 -16.531 1.00 . A A . 92 VAL CB 1 1
1 1115 1 1 70 VAL CG1 C -0.476 12.043 -15.837 1.00 . A A . 92 VAL CG1 1 1
1 1116 1 1 70 VAL CG2 C 1.547 13.471 -16.047 1.00 . A A . 92 VAL CG2 1 1
1 1117 1 1 70 VAL H H 2.555 11.833 -18.289 1.00 . A A . 92 VAL H 1 1
1 1118 1 1 70 VAL HA H 2.421 11.063 -15.537 1.00 . A A . 92 VAL HA 1 1
1 1119 1 1 70 VAL HB H 0.640 12.302 -17.579 1.00 . A A . 92 VAL HB 1 1
1 1120 1 1 70 VAL HG11 H -1.017 11.181 -16.225 1.00 . A A . 92 VAL HG11 1 1
1 1121 1 1 70 VAL HG12 H -0.347 11.956 -14.759 1.00 . A A . 92 VAL HG12 1 1
1 1122 1 1 70 VAL HG13 H -1.072 12.922 -16.079 1.00 . A A . 92 VAL HG13 1 1
1 1123 1 1 70 VAL HG21 H 2.480 13.637 -16.585 1.00 . A A . 92 VAL HG21 1 1
1 1124 1 1 70 VAL HG22 H 0.885 14.316 -16.230 1.00 . A A . 92 VAL HG22 1 1
1 1125 1 1 70 VAL HG23 H 1.755 13.409 -14.981 1.00 . A A . 92 VAL HG23 1 1
1 1126 1 1 70 VAL N N 2.739 11.087 -17.622 1.00 . A A . 92 VAL N 1 1
1 1127 1 1 70 VAL O O 0.765 9.112 -15.392 1.00 . A A . 92 VAL O 1 1
1 1128 1 1 71 LYS C C 1.200 6.587 -17.932 1.00 . A A . 93 LYS C 1 1
1 1129 1 1 71 LYS CA C 0.204 7.763 -17.863 1.00 . A A . 93 LYS CA 1 1
1 1130 1 1 71 LYS CB C -0.720 7.838 -19.096 1.00 . A A . 93 LYS CB 1 1
1 1131 1 1 71 LYS CD C -2.952 8.723 -20.006 1.00 . A A . 93 LYS CD 1 1
1 1132 1 1 71 LYS CE C -2.528 9.574 -21.217 1.00 . A A . 93 LYS CE 1 1
1 1133 1 1 71 LYS CG C -1.946 8.737 -18.840 1.00 . A A . 93 LYS CG 1 1
1 1134 1 1 71 LYS H H 1.162 9.577 -18.473 1.00 . A A . 93 LYS H 1 1
1 1135 1 1 71 LYS HA H -0.426 7.540 -16.999 1.00 . A A . 93 LYS HA 1 1
1 1136 1 1 71 LYS HB2 H -0.158 8.204 -19.956 1.00 . A A . 93 LYS HB2 1 1
1 1137 1 1 71 LYS HB3 H -1.081 6.835 -19.329 1.00 . A A . 93 LYS HB3 1 1
1 1138 1 1 71 LYS HD2 H -3.087 7.691 -20.336 1.00 . A A . 93 LYS HD2 1 1
1 1139 1 1 71 LYS HD3 H -3.921 9.071 -19.645 1.00 . A A . 93 LYS HD3 1 1
1 1140 1 1 71 LYS HE2 H -1.458 9.431 -21.402 1.00 . A A . 93 LYS HE2 1 1
1 1141 1 1 71 LYS HE3 H -3.061 9.198 -22.096 1.00 . A A . 93 LYS HE3 1 1
1 1142 1 1 71 LYS HG2 H -2.459 8.364 -17.952 1.00 . A A . 93 LYS HG2 1 1
1 1143 1 1 71 LYS HG3 H -1.628 9.760 -18.639 1.00 . A A . 93 LYS HG3 1 1
1 1144 1 1 71 LYS HZ1 H -2.390 11.415 -20.222 1.00 . A A . 93 LYS HZ1 1 1
1 1145 1 1 71 LYS HZ2 H -2.567 11.565 -21.841 1.00 . A A . 93 LYS HZ2 1 1
1 1146 1 1 71 LYS HZ3 H -3.846 11.162 -20.921 1.00 . A A . 93 LYS HZ3 1 1
1 1147 1 1 71 LYS N N 0.840 9.078 -17.648 1.00 . A A . 93 LYS N 1 1
1 1148 1 1 71 LYS NZ N -2.849 11.021 -21.033 1.00 . A A . 93 LYS NZ 1 1
1 1149 1 1 71 LYS O O 0.782 5.439 -18.085 1.00 . A A . 93 LYS O 1 1
1 1150 1 1 72 ASP C C 4.664 6.209 -16.730 1.00 . A A . 94 ASP C 1 1
1 1151 1 1 72 ASP CA C 3.585 5.853 -17.787 1.00 . A A . 94 ASP CA 1 1
1 1152 1 1 72 ASP CB C 4.167 5.701 -19.204 1.00 . A A . 94 ASP CB 1 1
1 1153 1 1 72 ASP CG C 5.245 4.602 -19.289 1.00 . A A . 94 ASP CG 1 1
1 1154 1 1 72 ASP H H 2.772 7.812 -17.632 1.00 . A A . 94 ASP H 1 1
1 1155 1 1 72 ASP HA H 3.166 4.885 -17.513 1.00 . A A . 94 ASP HA 1 1
1 1156 1 1 72 ASP HB2 H 3.358 5.447 -19.892 1.00 . A A . 94 ASP HB2 1 1
1 1157 1 1 72 ASP HB3 H 4.589 6.655 -19.522 1.00 . A A . 94 ASP HB3 1 1
1 1158 1 1 72 ASP N N 2.504 6.852 -17.807 1.00 . A A . 94 ASP N 1 1
1 1159 1 1 72 ASP O O 5.762 6.656 -17.082 1.00 . A A . 94 ASP O 1 1
1 1160 1 1 72 ASP OD1 O 5.191 3.619 -18.509 1.00 . A A . 94 ASP OD1 1 1
1 1161 1 1 72 ASP OD2 O 6.132 4.699 -20.171 1.00 . A A . 94 ASP OD2 1 1
1 1162 1 1 73 PRO C C 6.496 5.573 -14.128 1.00 . A A . 95 PRO C 1 1
1 1163 1 1 73 PRO CA C 5.243 6.448 -14.316 1.00 . A A . 95 PRO CA 1 1
1 1164 1 1 73 PRO CB C 4.352 6.373 -13.072 1.00 . A A . 95 PRO CB 1 1
1 1165 1 1 73 PRO CD C 3.103 5.523 -14.902 1.00 . A A . 95 PRO CD 1 1
1 1166 1 1 73 PRO CG C 3.329 5.293 -13.411 1.00 . A A . 95 PRO CG 1 1
1 1167 1 1 73 PRO HA H 5.568 7.479 -14.465 1.00 . A A . 95 PRO HA 1 1
1 1168 1 1 73 PRO HB2 H 4.914 6.117 -12.178 1.00 . A A . 95 PRO HB2 1 1
1 1169 1 1 73 PRO HB3 H 3.836 7.318 -12.929 1.00 . A A . 95 PRO HB3 1 1
1 1170 1 1 73 PRO HD2 H 2.821 4.585 -15.381 1.00 . A A . 95 PRO HD2 1 1
1 1171 1 1 73 PRO HD3 H 2.320 6.269 -15.041 1.00 . A A . 95 PRO HD3 1 1
1 1172 1 1 73 PRO HG2 H 3.762 4.306 -13.247 1.00 . A A . 95 PRO HG2 1 1
1 1173 1 1 73 PRO HG3 H 2.408 5.412 -12.838 1.00 . A A . 95 PRO HG3 1 1
1 1174 1 1 73 PRO N N 4.364 6.041 -15.423 1.00 . A A . 95 PRO N 1 1
1 1175 1 1 73 PRO O O 7.430 5.976 -13.435 1.00 . A A . 95 PRO O 1 1
1 1176 1 1 74 SER C C 8.977 3.759 -14.356 1.00 . A A . 96 SER C 1 1
1 1177 1 1 74 SER CA C 7.513 3.308 -14.541 1.00 . A A . 96 SER CA 1 1
1 1178 1 1 74 SER CB C 7.401 2.311 -15.704 1.00 . A A . 96 SER CB 1 1
1 1179 1 1 74 SER H H 5.686 4.135 -15.238 1.00 . A A . 96 SER H 1 1
1 1180 1 1 74 SER HA H 7.239 2.767 -13.635 1.00 . A A . 96 SER HA 1 1
1 1181 1 1 74 SER HB2 H 6.367 1.966 -15.777 1.00 . A A . 96 SER HB2 1 1
1 1182 1 1 74 SER HB3 H 7.669 2.801 -16.641 1.00 . A A . 96 SER HB3 1 1
1 1183 1 1 74 SER HG H 8.123 0.557 -16.228 1.00 . A A . 96 SER HG 1 1
1 1184 1 1 74 SER N N 6.516 4.376 -14.722 1.00 . A A . 96 SER N 1 1
1 1185 1 1 74 SER O O 9.572 3.367 -13.345 1.00 . A A . 96 SER O 1 1
1 1186 1 1 74 SER OG O 8.247 1.191 -15.490 1.00 . A A . 96 SER OG 1 1
1 1187 1 1 75 PRO C C 11.326 5.763 -13.821 1.00 . A A . 97 PRO C 1 1
1 1188 1 1 75 PRO CA C 11.010 4.925 -15.070 1.00 . A A . 97 PRO CA 1 1
1 1189 1 1 75 PRO CB C 11.403 5.650 -16.354 1.00 . A A . 97 PRO CB 1 1
1 1190 1 1 75 PRO CD C 9.059 5.255 -16.422 1.00 . A A . 97 PRO CD 1 1
1 1191 1 1 75 PRO CG C 10.102 6.300 -16.817 1.00 . A A . 97 PRO CG 1 1
1 1192 1 1 75 PRO HA H 11.587 4.001 -15.005 1.00 . A A . 97 PRO HA 1 1
1 1193 1 1 75 PRO HB2 H 12.186 6.384 -16.170 1.00 . A A . 97 PRO HB2 1 1
1 1194 1 1 75 PRO HB3 H 11.731 4.922 -17.098 1.00 . A A . 97 PRO HB3 1 1
1 1195 1 1 75 PRO HD2 H 8.110 5.759 -16.252 1.00 . A A . 97 PRO HD2 1 1
1 1196 1 1 75 PRO HD3 H 8.956 4.533 -17.232 1.00 . A A . 97 PRO HD3 1 1
1 1197 1 1 75 PRO HG2 H 9.929 7.224 -16.261 1.00 . A A . 97 PRO HG2 1 1
1 1198 1 1 75 PRO HG3 H 10.100 6.489 -17.891 1.00 . A A . 97 PRO HG3 1 1
1 1199 1 1 75 PRO N N 9.589 4.602 -15.223 1.00 . A A . 97 PRO N 1 1
1 1200 1 1 75 PRO O O 12.437 5.673 -13.304 1.00 . A A . 97 PRO O 1 1
1 1201 1 1 76 LEU C C 10.663 6.275 -10.866 1.00 . A A . 98 LEU C 1 1
1 1202 1 1 76 LEU CA C 10.518 7.267 -12.031 1.00 . A A . 98 LEU CA 1 1
1 1203 1 1 76 LEU CB C 9.251 8.127 -11.798 1.00 . A A . 98 LEU CB 1 1
1 1204 1 1 76 LEU CD1 C 7.360 9.522 -12.689 1.00 . A A . 98 LEU CD1 1 1
1 1205 1 1 76 LEU CD2 C 9.697 10.233 -13.100 1.00 . A A . 98 LEU CD2 1 1
1 1206 1 1 76 LEU CG C 8.782 9.026 -12.954 1.00 . A A . 98 LEU CG 1 1
1 1207 1 1 76 LEU H H 9.440 6.526 -13.698 1.00 . A A . 98 LEU H 1 1
1 1208 1 1 76 LEU HA H 11.419 7.890 -12.092 1.00 . A A . 98 LEU HA 1 1
1 1209 1 1 76 LEU HB2 H 8.421 7.466 -11.554 1.00 . A A . 98 LEU HB2 1 1
1 1210 1 1 76 LEU HB3 H 9.418 8.745 -10.923 1.00 . A A . 98 LEU HB3 1 1
1 1211 1 1 76 LEU HD11 H 7.038 10.163 -13.509 1.00 . A A . 98 LEU HD11 1 1
1 1212 1 1 76 LEU HD12 H 6.680 8.673 -12.625 1.00 . A A . 98 LEU HD12 1 1
1 1213 1 1 76 LEU HD13 H 7.321 10.081 -11.754 1.00 . A A . 98 LEU HD13 1 1
1 1214 1 1 76 LEU HD21 H 10.737 9.923 -13.079 1.00 . A A . 98 LEU HD21 1 1
1 1215 1 1 76 LEU HD22 H 9.486 10.725 -14.047 1.00 . A A . 98 LEU HD22 1 1
1 1216 1 1 76 LEU HD23 H 9.518 10.929 -12.286 1.00 . A A . 98 LEU HD23 1 1
1 1217 1 1 76 LEU HG H 8.771 8.462 -13.885 1.00 . A A . 98 LEU HG 1 1
1 1218 1 1 76 LEU N N 10.364 6.527 -13.284 1.00 . A A . 98 LEU N 1 1
1 1219 1 1 76 LEU O O 11.617 6.285 -10.089 1.00 . A A . 98 LEU O 1 1
1 1220 1 1 77 TYR C C 10.988 3.469 -9.789 1.00 . A A . 99 TYR C 1 1
1 1221 1 1 77 TYR CA C 9.725 4.342 -9.721 1.00 . A A . 99 TYR CA 1 1
1 1222 1 1 77 TYR CB C 8.423 3.534 -9.801 1.00 . A A . 99 TYR CB 1 1
1 1223 1 1 77 TYR CD1 C 6.585 5.310 -9.988 1.00 . A A . 99 TYR CD1 1 1
1 1224 1 1 77 TYR CD2 C 6.713 3.923 -7.983 1.00 . A A . 99 TYR CD2 1 1
1 1225 1 1 77 TYR CE1 C 5.475 5.988 -9.440 1.00 . A A . 99 TYR CE1 1 1
1 1226 1 1 77 TYR CE2 C 5.595 4.586 -7.446 1.00 . A A . 99 TYR CE2 1 1
1 1227 1 1 77 TYR CG C 7.209 4.274 -9.255 1.00 . A A . 99 TYR CG 1 1
1 1228 1 1 77 TYR CZ C 4.971 5.621 -8.171 1.00 . A A . 99 TYR CZ 1 1
1 1229 1 1 77 TYR H H 8.996 5.308 -11.484 1.00 . A A . 99 TYR H 1 1
1 1230 1 1 77 TYR HA H 9.757 4.877 -8.769 1.00 . A A . 99 TYR HA 1 1
1 1231 1 1 77 TYR HB2 H 8.232 3.238 -10.834 1.00 . A A . 99 TYR HB2 1 1
1 1232 1 1 77 TYR HB3 H 8.554 2.615 -9.227 1.00 . A A . 99 TYR HB3 1 1
1 1233 1 1 77 TYR HD1 H 6.945 5.595 -10.973 1.00 . A A . 99 TYR HD1 1 1
1 1234 1 1 77 TYR HD2 H 7.187 3.132 -7.415 1.00 . A A . 99 TYR HD2 1 1
1 1235 1 1 77 TYR HE1 H 5.000 6.787 -9.990 1.00 . A A . 99 TYR HE1 1 1
1 1236 1 1 77 TYR HE2 H 5.204 4.306 -6.478 1.00 . A A . 99 TYR HE2 1 1
1 1237 1 1 77 TYR HH H 3.489 6.901 -8.244 1.00 . A A . 99 TYR HH 1 1
1 1238 1 1 77 TYR N N 9.726 5.335 -10.784 1.00 . A A . 99 TYR N 1 1
1 1239 1 1 77 TYR O O 11.552 3.132 -8.755 1.00 . A A . 99 TYR O 1 1
1 1240 1 1 77 TYR OH O 3.883 6.247 -7.642 1.00 . A A . 99 TYR OH 1 1
1 1241 1 1 78 ASP C C 14.020 3.273 -10.801 1.00 . A A . 100 ASP C 1 1
1 1242 1 1 78 ASP CA C 12.773 2.478 -11.203 1.00 . A A . 100 ASP CA 1 1
1 1243 1 1 78 ASP CB C 12.858 2.085 -12.669 1.00 . A A . 100 ASP CB 1 1
1 1244 1 1 78 ASP CG C 13.868 0.949 -12.891 1.00 . A A . 100 ASP CG 1 1
1 1245 1 1 78 ASP H H 11.053 3.607 -11.793 1.00 . A A . 100 ASP H 1 1
1 1246 1 1 78 ASP HA H 12.745 1.565 -10.618 1.00 . A A . 100 ASP HA 1 1
1 1247 1 1 78 ASP HB2 H 11.870 1.778 -12.988 1.00 . A A . 100 ASP HB2 1 1
1 1248 1 1 78 ASP HB3 H 13.136 2.961 -13.247 1.00 . A A . 100 ASP HB3 1 1
1 1249 1 1 78 ASP N N 11.523 3.218 -10.985 1.00 . A A . 100 ASP N 1 1
1 1250 1 1 78 ASP O O 14.950 2.729 -10.209 1.00 . A A . 100 ASP O 1 1
1 1251 1 1 78 ASP OD1 O 13.597 -0.186 -12.429 1.00 . A A . 100 ASP OD1 1 1
1 1252 1 1 78 ASP OD2 O 14.921 1.184 -13.530 1.00 . A A . 100 ASP OD2 1 1
1 1253 1 1 79 MET C C 14.987 5.563 -8.990 1.00 . A A . 101 MET C 1 1
1 1254 1 1 79 MET CA C 15.030 5.502 -10.527 1.00 . A A . 101 MET CA 1 1
1 1255 1 1 79 MET CB C 14.985 6.888 -11.211 1.00 . A A . 101 MET CB 1 1
1 1256 1 1 79 MET CE C 12.385 9.892 -10.146 1.00 . A A . 101 MET CE 1 1
1 1257 1 1 79 MET CG C 14.313 7.971 -10.362 1.00 . A A . 101 MET CG 1 1
1 1258 1 1 79 MET H H 13.226 4.946 -11.591 1.00 . A A . 101 MET H 1 1
1 1259 1 1 79 MET HA H 15.996 5.069 -10.789 1.00 . A A . 101 MET HA 1 1
1 1260 1 1 79 MET HB2 H 16.006 7.213 -11.414 1.00 . A A . 101 MET HB2 1 1
1 1261 1 1 79 MET HB3 H 14.474 6.809 -12.170 1.00 . A A . 101 MET HB3 1 1
1 1262 1 1 79 MET HE1 H 11.826 10.710 -10.597 1.00 . A A . 101 MET HE1 1 1
1 1263 1 1 79 MET HE2 H 11.719 9.039 -9.984 1.00 . A A . 101 MET HE2 1 1
1 1264 1 1 79 MET HE3 H 12.787 10.215 -9.186 1.00 . A A . 101 MET HE3 1 1
1 1265 1 1 79 MET HG2 H 13.450 7.528 -9.886 1.00 . A A . 101 MET HG2 1 1
1 1266 1 1 79 MET HG3 H 14.995 8.287 -9.574 1.00 . A A . 101 MET HG3 1 1
1 1267 1 1 79 MET N N 14.008 4.584 -11.050 1.00 . A A . 101 MET N 1 1
1 1268 1 1 79 MET O O 16.020 5.797 -8.373 1.00 . A A . 101 MET O 1 1
1 1269 1 1 79 MET SD S 13.738 9.427 -11.258 1.00 . A A . 101 MET SD 1 1
1 1270 1 1 80 LEU C C 14.106 3.914 -6.370 1.00 . A A . 102 LEU C 1 1
1 1271 1 1 80 LEU CA C 13.693 5.286 -6.898 1.00 . A A . 102 LEU CA 1 1
1 1272 1 1 80 LEU CB C 12.266 5.659 -6.448 1.00 . A A . 102 LEU CB 1 1
1 1273 1 1 80 LEU CD1 C 10.417 7.352 -6.304 1.00 . A A . 102 LEU CD1 1 1
1 1274 1 1 80 LEU CD2 C 12.751 8.146 -6.043 1.00 . A A . 102 LEU CD2 1 1
1 1275 1 1 80 LEU CG C 11.862 7.114 -6.736 1.00 . A A . 102 LEU CG 1 1
1 1276 1 1 80 LEU H H 13.001 5.140 -8.903 1.00 . A A . 102 LEU H 1 1
1 1277 1 1 80 LEU HA H 14.386 5.999 -6.450 1.00 . A A . 102 LEU HA 1 1
1 1278 1 1 80 LEU HB2 H 11.553 4.995 -6.937 1.00 . A A . 102 LEU HB2 1 1
1 1279 1 1 80 LEU HB3 H 12.184 5.490 -5.374 1.00 . A A . 102 LEU HB3 1 1
1 1280 1 1 80 LEU HD11 H 9.758 6.665 -6.837 1.00 . A A . 102 LEU HD11 1 1
1 1281 1 1 80 LEU HD12 H 10.312 7.194 -5.231 1.00 . A A . 102 LEU HD12 1 1
1 1282 1 1 80 LEU HD13 H 10.119 8.372 -6.550 1.00 . A A . 102 LEU HD13 1 1
1 1283 1 1 80 LEU HD21 H 12.349 9.145 -6.218 1.00 . A A . 102 LEU HD21 1 1
1 1284 1 1 80 LEU HD22 H 12.795 7.960 -4.971 1.00 . A A . 102 LEU HD22 1 1
1 1285 1 1 80 LEU HD23 H 13.759 8.111 -6.458 1.00 . A A . 102 LEU HD23 1 1
1 1286 1 1 80 LEU HG H 11.924 7.289 -7.808 1.00 . A A . 102 LEU HG 1 1
1 1287 1 1 80 LEU N N 13.824 5.353 -8.353 1.00 . A A . 102 LEU N 1 1
1 1288 1 1 80 LEU O O 14.789 3.885 -5.356 1.00 . A A . 102 LEU O 1 1
1 1289 1 1 81 ARG C C 15.458 1.206 -5.962 1.00 . A A . 103 ARG C 1 1
1 1290 1 1 81 ARG CA C 14.072 1.420 -6.599 1.00 . A A . 103 ARG CA 1 1
1 1291 1 1 81 ARG CB C 13.925 0.426 -7.774 1.00 . A A . 103 ARG CB 1 1
1 1292 1 1 81 ARG CD C 12.503 -1.140 -9.147 1.00 . A A . 103 ARG CD 1 1
1 1293 1 1 81 ARG CG C 12.493 -0.037 -8.081 1.00 . A A . 103 ARG CG 1 1
1 1294 1 1 81 ARG CZ C 10.582 -1.729 -10.668 1.00 . A A . 103 ARG CZ 1 1
1 1295 1 1 81 ARG H H 13.222 2.918 -7.883 1.00 . A A . 103 ARG H 1 1
1 1296 1 1 81 ARG HA H 13.331 1.203 -5.835 1.00 . A A . 103 ARG HA 1 1
1 1297 1 1 81 ARG HB2 H 14.349 0.877 -8.669 1.00 . A A . 103 ARG HB2 1 1
1 1298 1 1 81 ARG HB3 H 14.507 -0.468 -7.544 1.00 . A A . 103 ARG HB3 1 1
1 1299 1 1 81 ARG HD2 H 13.012 -0.765 -10.032 1.00 . A A . 103 ARG HD2 1 1
1 1300 1 1 81 ARG HD3 H 13.067 -1.996 -8.770 1.00 . A A . 103 ARG HD3 1 1
1 1301 1 1 81 ARG HE H 10.549 -1.835 -8.690 1.00 . A A . 103 ARG HE 1 1
1 1302 1 1 81 ARG HG2 H 12.028 -0.418 -7.171 1.00 . A A . 103 ARG HG2 1 1
1 1303 1 1 81 ARG HG3 H 11.905 0.791 -8.464 1.00 . A A . 103 ARG HG3 1 1
1 1304 1 1 81 ARG HH11 H 12.144 -1.072 -11.780 1.00 . A A . 103 ARG HH11 1 1
1 1305 1 1 81 ARG HH12 H 10.737 -1.593 -12.666 1.00 . A A . 103 ARG HH12 1 1
1 1306 1 1 81 ARG HH21 H 8.842 -2.421 -9.937 1.00 . A A . 103 ARG HH21 1 1
1 1307 1 1 81 ARG HH22 H 8.935 -2.305 -11.669 1.00 . A A . 103 ARG HH22 1 1
1 1308 1 1 81 ARG N N 13.814 2.803 -7.065 1.00 . A A . 103 ARG N 1 1
1 1309 1 1 81 ARG NE N 11.131 -1.577 -9.473 1.00 . A A . 103 ARG NE 1 1
1 1310 1 1 81 ARG NH1 N 11.196 -1.449 -11.783 1.00 . A A . 103 ARG NH1 1 1
1 1311 1 1 81 ARG NH2 N 9.363 -2.180 -10.766 1.00 . A A . 103 ARG NH2 1 1
1 1312 1 1 81 ARG O O 15.590 0.496 -4.965 1.00 . A A . 103 ARG O 1 1
1 1313 1 1 82 LYS C C 18.460 3.058 -5.519 1.00 . A A . 104 LYS C 1 1
1 1314 1 1 82 LYS CA C 17.905 1.792 -6.204 1.00 . A A . 104 LYS CA 1 1
1 1315 1 1 82 LYS CB C 18.721 1.343 -7.438 1.00 . A A . 104 LYS CB 1 1
1 1316 1 1 82 LYS CD C 18.006 3.298 -9.015 1.00 . A A . 104 LYS CD 1 1
1 1317 1 1 82 LYS CE C 19.201 4.216 -8.705 1.00 . A A . 104 LYS CE 1 1
1 1318 1 1 82 LYS CG C 18.253 1.791 -8.839 1.00 . A A . 104 LYS CG 1 1
1 1319 1 1 82 LYS H H 16.239 2.345 -7.393 1.00 . A A . 104 LYS H 1 1
1 1320 1 1 82 LYS HA H 18.039 1.013 -5.456 1.00 . A A . 104 LYS HA 1 1
1 1321 1 1 82 LYS HB2 H 19.742 1.674 -7.307 1.00 . A A . 104 LYS HB2 1 1
1 1322 1 1 82 LYS HB3 H 18.736 0.252 -7.445 1.00 . A A . 104 LYS HB3 1 1
1 1323 1 1 82 LYS HD2 H 17.674 3.476 -10.039 1.00 . A A . 104 LYS HD2 1 1
1 1324 1 1 82 LYS HD3 H 17.182 3.581 -8.363 1.00 . A A . 104 LYS HD3 1 1
1 1325 1 1 82 LYS HE2 H 18.845 5.252 -8.764 1.00 . A A . 104 LYS HE2 1 1
1 1326 1 1 82 LYS HE3 H 19.523 4.051 -7.671 1.00 . A A . 104 LYS HE3 1 1
1 1327 1 1 82 LYS HG2 H 18.994 1.464 -9.568 1.00 . A A . 104 LYS HG2 1 1
1 1328 1 1 82 LYS HG3 H 17.327 1.265 -9.079 1.00 . A A . 104 LYS HG3 1 1
1 1329 1 1 82 LYS HZ1 H 20.059 4.174 -10.616 1.00 . A A . 104 LYS HZ1 1 1
1 1330 1 1 82 LYS HZ2 H 21.101 4.656 -9.461 1.00 . A A . 104 LYS HZ2 1 1
1 1331 1 1 82 LYS HZ3 H 20.724 3.080 -9.600 1.00 . A A . 104 LYS HZ3 1 1
1 1332 1 1 82 LYS N N 16.478 1.829 -6.563 1.00 . A A . 104 LYS N 1 1
1 1333 1 1 82 LYS NZ N 20.338 4.016 -9.654 1.00 . A A . 104 LYS NZ 1 1
1 1334 1 1 82 LYS O O 19.596 3.050 -5.051 1.00 . A A . 104 LYS O 1 1
1 1335 1 1 83 ASN C C 17.444 5.586 -3.444 1.00 . A A . 105 ASN C 1 1
1 1336 1 1 83 ASN CA C 18.064 5.430 -4.844 1.00 . A A . 105 ASN CA 1 1
1 1337 1 1 83 ASN CB C 17.587 6.562 -5.760 1.00 . A A . 105 ASN CB 1 1
1 1338 1 1 83 ASN CG C 18.396 7.787 -5.456 1.00 . A A . 105 ASN CG 1 1
1 1339 1 1 83 ASN H H 16.735 4.053 -5.808 1.00 . A A . 105 ASN H 1 1
1 1340 1 1 83 ASN HA H 19.154 5.551 -4.753 1.00 . A A . 105 ASN HA 1 1
1 1341 1 1 83 ASN HB2 H 17.765 6.297 -6.799 1.00 . A A . 105 ASN HB2 1 1
1 1342 1 1 83 ASN HB3 H 16.529 6.781 -5.609 1.00 . A A . 105 ASN HB3 1 1
1 1343 1 1 83 ASN HD21 H 19.849 7.195 -6.742 1.00 . A A . 105 ASN HD21 1 1
1 1344 1 1 83 ASN HD22 H 20.210 8.540 -5.695 1.00 . A A . 105 ASN HD22 1 1
1 1345 1 1 83 ASN N N 17.688 4.149 -5.475 1.00 . A A . 105 ASN N 1 1
1 1346 1 1 83 ASN ND2 N 19.563 7.869 -6.046 1.00 . A A . 105 ASN ND2 1 1
1 1347 1 1 83 ASN O O 18.053 6.145 -2.532 1.00 . A A . 105 ASN O 1 1
1 1348 1 1 83 ASN OD1 O 18.054 8.596 -4.613 1.00 . A A . 105 ASN OD1 1 1
1 1349 1 1 84 LEU C C 14.786 3.909 -1.658 1.00 . A A . 106 LEU C 1 1
1 1350 1 1 84 LEU CA C 15.323 5.262 -2.162 1.00 . A A . 106 LEU CA 1 1
1 1351 1 1 84 LEU CB C 14.212 6.231 -2.611 1.00 . A A . 106 LEU CB 1 1
1 1352 1 1 84 LEU CD1 C 13.379 6.860 -0.284 1.00 . A A . 106 LEU CD1 1 1
1 1353 1 1 84 LEU CD2 C 11.993 7.337 -2.246 1.00 . A A . 106 LEU CD2 1 1
1 1354 1 1 84 LEU CG C 13.002 6.349 -1.678 1.00 . A A . 106 LEU CG 1 1
1 1355 1 1 84 LEU H H 15.790 4.687 -4.149 1.00 . A A . 106 LEU H 1 1
1 1356 1 1 84 LEU HA H 15.873 5.723 -1.340 1.00 . A A . 106 LEU HA 1 1
1 1357 1 1 84 LEU HB2 H 14.659 7.215 -2.743 1.00 . A A . 106 LEU HB2 1 1
1 1358 1 1 84 LEU HB3 H 13.840 5.895 -3.578 1.00 . A A . 106 LEU HB3 1 1
1 1359 1 1 84 LEU HD11 H 14.063 6.176 0.211 1.00 . A A . 106 LEU HD11 1 1
1 1360 1 1 84 LEU HD12 H 13.845 7.844 -0.354 1.00 . A A . 106 LEU HD12 1 1
1 1361 1 1 84 LEU HD13 H 12.482 6.939 0.334 1.00 . A A . 106 LEU HD13 1 1
1 1362 1 1 84 LEU HD21 H 11.146 7.437 -1.563 1.00 . A A . 106 LEU HD21 1 1
1 1363 1 1 84 LEU HD22 H 12.464 8.313 -2.379 1.00 . A A . 106 LEU HD22 1 1
1 1364 1 1 84 LEU HD23 H 11.622 6.966 -3.200 1.00 . A A . 106 LEU HD23 1 1
1 1365 1 1 84 LEU HG H 12.507 5.384 -1.629 1.00 . A A . 106 LEU HG 1 1
1 1366 1 1 84 LEU N N 16.209 5.098 -3.312 1.00 . A A . 106 LEU N 1 1
1 1367 1 1 84 LEU O O 14.175 3.140 -2.400 1.00 . A A . 106 LEU O 1 1
1 1368 1 1 85 VAL C C 13.050 2.881 0.982 1.00 . A A . 107 VAL C 1 1
1 1369 1 1 85 VAL CA C 14.411 2.507 0.373 1.00 . A A . 107 VAL CA 1 1
1 1370 1 1 85 VAL CB C 15.406 1.987 1.436 1.00 . A A . 107 VAL CB 1 1
1 1371 1 1 85 VAL CG1 C 14.873 0.768 2.202 1.00 . A A . 107 VAL CG1 1 1
1 1372 1 1 85 VAL CG2 C 16.736 1.572 0.789 1.00 . A A . 107 VAL CG2 1 1
1 1373 1 1 85 VAL H H 15.467 4.360 0.176 1.00 . A A . 107 VAL H 1 1
1 1374 1 1 85 VAL HA H 14.247 1.699 -0.340 1.00 . A A . 107 VAL HA 1 1
1 1375 1 1 85 VAL HB H 15.608 2.781 2.155 1.00 . A A . 107 VAL HB 1 1
1 1376 1 1 85 VAL HG11 H 13.995 1.040 2.788 1.00 . A A . 107 VAL HG11 1 1
1 1377 1 1 85 VAL HG12 H 14.616 -0.033 1.507 1.00 . A A . 107 VAL HG12 1 1
1 1378 1 1 85 VAL HG13 H 15.634 0.406 2.895 1.00 . A A . 107 VAL HG13 1 1
1 1379 1 1 85 VAL HG21 H 17.418 1.193 1.552 1.00 . A A . 107 VAL HG21 1 1
1 1380 1 1 85 VAL HG22 H 16.565 0.794 0.044 1.00 . A A . 107 VAL HG22 1 1
1 1381 1 1 85 VAL HG23 H 17.211 2.428 0.310 1.00 . A A . 107 VAL HG23 1 1
1 1382 1 1 85 VAL N N 14.972 3.660 -0.359 1.00 . A A . 107 VAL N 1 1
1 1383 1 1 85 VAL O O 12.868 4.004 1.451 1.00 . A A . 107 VAL O 1 1
1 1384 1 1 86 THR C C 10.273 1.100 2.485 1.00 . A A . 108 THR C 1 1
1 1385 1 1 86 THR CA C 10.710 2.162 1.464 1.00 . A A . 108 THR CA 1 1
1 1386 1 1 86 THR CB C 9.742 2.272 0.269 1.00 . A A . 108 THR CB 1 1
1 1387 1 1 86 THR CG2 C 9.789 1.076 -0.682 1.00 . A A . 108 THR CG2 1 1
1 1388 1 1 86 THR H H 12.300 1.034 0.611 1.00 . A A . 108 THR H 1 1
1 1389 1 1 86 THR HA H 10.657 3.118 1.987 1.00 . A A . 108 THR HA 1 1
1 1390 1 1 86 THR HB H 10.008 3.168 -0.285 1.00 . A A . 108 THR HB 1 1
1 1391 1 1 86 THR HG1 H 7.851 2.651 -0.068 1.00 . A A . 108 THR HG1 1 1
1 1392 1 1 86 THR HG21 H 10.753 1.041 -1.190 1.00 . A A . 108 THR HG21 1 1
1 1393 1 1 86 THR HG22 H 9.640 0.149 -0.129 1.00 . A A . 108 THR HG22 1 1
1 1394 1 1 86 THR HG23 H 9.011 1.177 -1.439 1.00 . A A . 108 THR HG23 1 1
1 1395 1 1 86 THR N N 12.089 1.951 0.983 1.00 . A A . 108 THR N 1 1
1 1396 1 1 86 THR O O 10.908 0.054 2.641 1.00 . A A . 108 THR O 1 1
1 1397 1 1 86 THR OG1 O 8.406 2.416 0.700 1.00 . A A . 108 THR OG1 1 1
1 1398 1 1 87 LEU C C 7.879 -0.752 3.333 1.00 . A A . 109 LEU C 1 1
1 1399 1 1 87 LEU CA C 8.475 0.453 4.088 1.00 . A A . 109 LEU CA 1 1
1 1400 1 1 87 LEU CB C 7.396 1.268 4.831 1.00 . A A . 109 LEU CB 1 1
1 1401 1 1 87 LEU CD1 C 6.281 1.450 7.087 1.00 . A A . 109 LEU CD1 1 1
1 1402 1 1 87 LEU CD2 C 5.310 -0.085 5.431 1.00 . A A . 109 LEU CD2 1 1
1 1403 1 1 87 LEU CG C 6.632 0.504 5.936 1.00 . A A . 109 LEU CG 1 1
1 1404 1 1 87 LEU H H 8.684 2.230 2.913 1.00 . A A . 109 LEU H 1 1
1 1405 1 1 87 LEU HA H 9.192 0.072 4.818 1.00 . A A . 109 LEU HA 1 1
1 1406 1 1 87 LEU HB2 H 7.901 2.121 5.287 1.00 . A A . 109 LEU HB2 1 1
1 1407 1 1 87 LEU HB3 H 6.680 1.659 4.105 1.00 . A A . 109 LEU HB3 1 1
1 1408 1 1 87 LEU HD11 H 5.665 2.274 6.724 1.00 . A A . 109 LEU HD11 1 1
1 1409 1 1 87 LEU HD12 H 5.736 0.907 7.860 1.00 . A A . 109 LEU HD12 1 1
1 1410 1 1 87 LEU HD13 H 7.195 1.848 7.528 1.00 . A A . 109 LEU HD13 1 1
1 1411 1 1 87 LEU HD21 H 4.652 0.711 5.082 1.00 . A A . 109 LEU HD21 1 1
1 1412 1 1 87 LEU HD22 H 5.484 -0.781 4.614 1.00 . A A . 109 LEU HD22 1 1
1 1413 1 1 87 LEU HD23 H 4.817 -0.625 6.240 1.00 . A A . 109 LEU HD23 1 1
1 1414 1 1 87 LEU HG H 7.259 -0.295 6.332 1.00 . A A . 109 LEU HG 1 1
1 1415 1 1 87 LEU N N 9.167 1.379 3.182 1.00 . A A . 109 LEU N 1 1
1 1416 1 1 87 LEU O O 7.755 -1.839 3.902 1.00 . A A . 109 LEU O 1 1
1 1417 1 1 88 ALA C C 7.788 -2.845 1.050 1.00 . A A . 110 ALA C 1 1
1 1418 1 1 88 ALA CA C 6.905 -1.588 1.214 1.00 . A A . 110 ALA CA 1 1
1 1419 1 1 88 ALA CB C 6.563 -0.960 -0.142 1.00 . A A . 110 ALA CB 1 1
1 1420 1 1 88 ALA H H 7.680 0.348 1.650 1.00 . A A . 110 ALA H 1 1
1 1421 1 1 88 ALA HA H 5.973 -1.883 1.699 1.00 . A A . 110 ALA HA 1 1
1 1422 1 1 88 ALA HB1 H 5.928 -0.084 0.000 1.00 . A A . 110 ALA HB1 1 1
1 1423 1 1 88 ALA HB2 H 7.479 -0.661 -0.654 1.00 . A A . 110 ALA HB2 1 1
1 1424 1 1 88 ALA HB3 H 6.033 -1.685 -0.761 1.00 . A A . 110 ALA HB3 1 1
1 1425 1 1 88 ALA N N 7.527 -0.566 2.055 1.00 . A A . 110 ALA N 1 1
1 1426 1 1 88 ALA O O 9.004 -2.751 0.852 1.00 . A A . 110 ALA O 1 1
1 1427 1 1 89 THR C C 7.042 -6.444 0.431 1.00 . A A . 111 THR C 1 1
1 1428 1 1 89 THR CA C 7.844 -5.338 1.127 1.00 . A A . 111 THR CA 1 1
1 1429 1 1 89 THR CB C 8.180 -5.732 2.574 1.00 . A A . 111 THR CB 1 1
1 1430 1 1 89 THR CG2 C 6.965 -6.048 3.453 1.00 . A A . 111 THR CG2 1 1
1 1431 1 1 89 THR H H 6.172 -4.033 1.291 1.00 . A A . 111 THR H 1 1
1 1432 1 1 89 THR HA H 8.784 -5.253 0.580 1.00 . A A . 111 THR HA 1 1
1 1433 1 1 89 THR HB H 8.699 -4.886 3.026 1.00 . A A . 111 THR HB 1 1
1 1434 1 1 89 THR HG1 H 9.922 -6.584 2.319 1.00 . A A . 111 THR HG1 1 1
1 1435 1 1 89 THR HG21 H 7.300 -6.251 4.470 1.00 . A A . 111 THR HG21 1 1
1 1436 1 1 89 THR HG22 H 6.290 -5.192 3.478 1.00 . A A . 111 THR HG22 1 1
1 1437 1 1 89 THR HG23 H 6.430 -6.920 3.076 1.00 . A A . 111 THR HG23 1 1
1 1438 1 1 89 THR N N 7.167 -4.028 1.122 1.00 . A A . 111 THR N 1 1
1 1439 1 1 89 THR O O 5.819 -6.338 0.243 1.00 . A A . 111 THR O 1 1
1 1440 1 1 89 THR OG1 O 9.025 -6.867 2.593 1.00 . A A . 111 THR OG1 1 1
1 1441 2 2 1 . C1 C -1.082 20.280 -11.064 1.00 . B A . 200 48M C1 1 1
1 1442 2 2 1 . C2 C -2.596 18.338 -10.771 1.00 . B A . 200 48M C2 1 1
1 1443 2 2 1 . C3 C -1.663 17.538 -11.699 1.00 . B A . 200 48M C3 1 1
1 1444 2 2 1 . C4 C 0.059 19.324 -11.409 1.00 . B A . 200 48M C4 1 1
1 1445 2 2 1 . C5 C 0.764 16.948 -11.290 1.00 . B A . 200 48M C5 1 1
1 1446 2 2 1 . C6 C -0.231 15.062 -12.690 1.00 . B A . 200 48M C6 1 1
1 1447 2 2 1 . C7 C 0.215 13.401 -11.219 1.00 . B A . 200 48M C7 1 1
1 1448 2 2 1 . C8 C 1.215 14.576 -10.958 1.00 . B A . 200 48M C8 1 1
1 1449 2 2 1 . C9 C 2.228 17.945 -14.819 1.00 . B A . 200 48M C9 1 1
1 1450 2 2 1 . CD1 C 3.229 14.610 -12.545 1.00 . B A . 200 48M CD1 1 1
1 1451 2 2 1 . CD2 C 3.474 13.615 -10.361 1.00 . B A . 200 48M CD2 1 1
1 1452 2 2 1 . CD3 C 0.267 10.977 -10.490 1.00 . B A . 200 48M CD3 1 1
1 1453 2 2 1 . CD4 C 1.719 11.617 -12.294 1.00 . B A . 200 48M CD4 1 1
1 1454 2 2 1 . CD5 C -1.727 15.091 -14.662 1.00 . B A . 200 48M CD5 1 1
1 1455 2 2 1 . CD6 C 0.018 16.752 -14.617 1.00 . B A . 200 48M CD6 1 1
1 1456 2 2 1 . CE1 C 4.531 14.228 -12.866 1.00 . B A . 200 48M CE1 1 1
1 1457 2 2 1 . CE2 C 4.774 13.235 -10.685 1.00 . B A . 200 48M CE2 1 1
1 1458 2 2 1 . CE3 C 0.736 9.666 -10.578 1.00 . B A . 200 48M CE3 1 1
1 1459 2 2 1 . CE4 C 2.236 10.327 -12.341 1.00 . B A . 200 48M CE4 1 1
1 1460 2 2 1 . CE5 C -2.227 15.632 -15.841 1.00 . B A . 200 48M CE5 1 1
1 1461 2 2 1 . CE6 C -0.494 17.296 -15.801 1.00 . B A . 200 48M CE6 1 1
1 1462 2 2 1 . CG1 C 2.679 14.282 -11.299 1.00 . B A . 200 48M CG1 1 1
1 1463 2 2 1 . CG2 C 0.763 11.973 -11.337 1.00 . B A . 200 48M CG2 1 1
1 1464 2 2 1 . CG3 C -0.627 15.662 -14.005 1.00 . B A . 200 48M CG3 1 1
1 1465 2 2 1 . CL1 C 3.552 9.980 -13.409 1.00 . B A . 200 48M CL1 1 1
1 1466 2 2 1 . CL2 C 6.899 13.022 -12.324 1.00 . B A . 200 48M CL2 1 1
1 1467 2 2 1 . CM1 C -2.185 17.330 -17.597 1.00 . B A . 200 48M CM1 1 1
1 1468 2 2 1 . CM2 C 2.918 16.983 -15.807 1.00 . B A . 200 48M CM2 1 1
1 1469 2 2 1 . CM3 C 3.230 18.466 -13.780 1.00 . B A . 200 48M CM3 1 1
1 1470 2 2 1 . CZ1 C 5.297 13.533 -11.936 1.00 . B A . 200 48M CZ1 1 1
1 1471 2 2 1 . CZ2 C 1.732 9.341 -11.497 1.00 . B A . 200 48M CZ2 1 1
1 1472 2 2 1 . CZ3 C -1.625 16.750 -16.402 1.00 . B A . 200 48M CZ3 1 1
1 1473 2 2 1 . H21 H -2.490 17.957 -9.751 1.00 . B A . 200 48M H21 1 1
1 1474 2 2 1 . H22 H -3.634 18.192 -11.087 1.00 . B A . 200 48M H22 1 1
1 1475 2 2 1 . H31 H -1.864 16.484 -11.503 1.00 . B A . 200 48M H31 1 1
1 1476 2 2 1 . H32 H -1.921 17.761 -12.738 1.00 . B A . 200 48M H32 1 1
1 1477 2 2 1 . H41 H 0.435 19.652 -12.381 1.00 . B A . 200 48M H41 1 1
1 1478 2 2 1 . H42 H 0.826 19.514 -10.654 1.00 . B A . 200 48M H42 1 1
1 1479 2 2 1 . H7 H -0.509 13.425 -10.398 1.00 . B A . 200 48M H7 1 1
1 1480 2 2 1 . H8 H 1.153 14.827 -9.894 1.00 . B A . 200 48M H8 1 1
1 1481 2 2 1 . H9 H 1.794 18.797 -15.348 1.00 . B A . 200 48M H9 1 1
1 1482 2 2 1 . HD1 H 2.631 15.131 -13.288 1.00 . B A . 200 48M HD1 1 1
1 1483 2 2 1 . HD2 H 3.078 13.359 -9.380 1.00 . B A . 200 48M HD2 1 1
1 1484 2 2 1 . HD3 H -0.503 11.221 -9.761 1.00 . B A . 200 48M HD3 1 1
1 1485 2 2 1 . HD4 H 2.095 12.355 -12.991 1.00 . B A . 200 48M HD4 1 1
1 1486 2 2 1 . HD5 H -2.246 14.236 -14.227 1.00 . B A . 200 48M HD5 1 1
1 1487 2 2 1 . HE1 H 4.940 14.458 -13.847 1.00 . B A . 200 48M HE1 1 1
1 1488 2 2 1 . HE2 H 5.376 12.690 -9.964 1.00 . B A . 200 48M HE2 1 1
1 1489 2 2 1 . HE3 H 0.338 8.901 -9.913 1.00 . B A . 200 48M HE3 1 1
1 1490 2 2 1 . HE5 H -3.107 15.189 -16.307 1.00 . B A . 200 48M HE5 1 1
1 1491 2 2 1 . HE6 H -0.018 18.155 -16.265 1.00 . B A . 200 48M HE6 1 1
1 1492 2 2 1 . HM21 H 3.677 17.514 -16.386 1.00 . B A . 200 48M HM21 1 1
1 1493 2 2 1 . HM22 H 3.403 16.159 -15.281 1.00 . B A . 200 48M HM22 1 1
1 1494 2 2 1 . HM23 H 2.194 16.562 -16.506 1.00 . B A . 200 48M HM23 1 1
1 1495 2 2 1 . HM31 H 3.745 17.639 -13.286 1.00 . B A . 200 48M HM31 1 1
1 1496 2 2 1 . HM32 H 3.970 19.112 -14.252 1.00 . B A . 200 48M HM32 1 1
1 1497 2 2 1 . HM33 H 2.708 19.044 -13.018 1.00 . B A . 200 48M HM33 1 1
1 1498 2 2 1 . HN1 H -3.013 20.426 -10.528 1.00 . B A . 200 48M HN1 1 1
1 1499 2 2 1 . HZ2 H 2.123 8.327 -11.542 1.00 . B A . 200 48M HZ2 1 1
1 1500 2 2 1 . N N -0.512 13.843 -12.430 1.00 . B A . 200 48M N 1 1
1 1501 2 2 1 . N1 N -2.284 19.770 -10.761 1.00 . B A . 200 48M N1 1 1
1 1502 2 2 1 . N2 N -0.233 17.858 -11.485 1.00 . B A . 200 48M N2 1 1
1 1503 2 2 1 . N3 N 0.629 15.678 -11.741 1.00 . B A . 200 48M N3 1 1
1 1504 2 2 1 . NM1 N -2.651 17.777 -18.540 1.00 . B A . 200 48M NM1 1 1
1 1505 2 2 1 . O1 O -0.953 21.489 -11.031 1.00 . B A . 200 48M O1 1 1
1 1506 2 2 1 . O5 O 1.759 17.275 -10.672 1.00 . B A . 200 48M O5 1 1
1 1507 2 2 1 . O6 O 1.196 17.243 -14.085 1.00 . B A . 200 48M O6 1 1
2 1508 1 1 1 GLN C C 7.282 13.825 11.586 1.00 . A A . 23 GLN C 1 1
2 1509 1 1 1 GLN CA C 7.813 15.068 12.325 1.00 . A A . 23 GLN CA 1 1
2 1510 1 1 1 GLN CB C 8.916 14.716 13.345 1.00 . A A . 23 GLN CB 1 1
2 1511 1 1 1 GLN CD C 9.590 13.483 15.460 1.00 . A A . 23 GLN CD 1 1
2 1512 1 1 1 GLN CG C 8.453 13.794 14.488 1.00 . A A . 23 GLN CG 1 1
2 1513 1 1 1 GLN H1 H 5.837 15.430 13.054 1.00 . A A . 23 GLN H1 1 1
2 1514 1 1 1 GLN HA H 8.270 15.697 11.559 1.00 . A A . 23 GLN HA 1 1
2 1515 1 1 1 GLN HB2 H 9.739 14.230 12.819 1.00 . A A . 23 GLN HB2 1 1
2 1516 1 1 1 GLN HB3 H 9.301 15.643 13.774 1.00 . A A . 23 GLN HB3 1 1
2 1517 1 1 1 GLN HE21 H 9.394 15.243 16.444 1.00 . A A . 23 GLN HE21 1 1
2 1518 1 1 1 GLN HE22 H 10.658 14.163 17.020 1.00 . A A . 23 GLN HE22 1 1
2 1519 1 1 1 GLN HG2 H 7.640 14.269 15.038 1.00 . A A . 23 GLN HG2 1 1
2 1520 1 1 1 GLN HG3 H 8.083 12.855 14.074 1.00 . A A . 23 GLN HG3 1 1
2 1521 1 1 1 GLN N N 6.758 15.851 12.975 1.00 . A A . 23 GLN N 1 1
2 1522 1 1 1 GLN NE2 N 9.903 14.373 16.382 1.00 . A A . 23 GLN NE2 1 1
2 1523 1 1 1 GLN O O 6.196 13.314 11.878 1.00 . A A . 23 GLN O 1 1
2 1524 1 1 1 GLN OE1 O 10.226 12.437 15.405 1.00 . A A . 23 GLN OE1 1 1
2 1525 1 1 2 ILE C C 8.621 10.984 10.136 1.00 . A A . 24 ILE C 1 1
2 1526 1 1 2 ILE CA C 7.771 12.205 9.743 1.00 . A A . 24 ILE CA 1 1
2 1527 1 1 2 ILE CB C 7.994 12.627 8.269 1.00 . A A . 24 ILE CB 1 1
2 1528 1 1 2 ILE CD1 C 7.523 14.528 6.585 1.00 . A A . 24 ILE CD1 1 1
2 1529 1 1 2 ILE CG1 C 7.036 13.751 7.816 1.00 . A A . 24 ILE CG1 1 1
2 1530 1 1 2 ILE CG2 C 7.804 11.421 7.335 1.00 . A A . 24 ILE CG2 1 1
2 1531 1 1 2 ILE H H 8.955 13.807 10.468 1.00 . A A . 24 ILE H 1 1
2 1532 1 1 2 ILE HA H 6.725 11.922 9.868 1.00 . A A . 24 ILE HA 1 1
2 1533 1 1 2 ILE HB H 9.020 12.991 8.188 1.00 . A A . 24 ILE HB 1 1
2 1534 1 1 2 ILE HD11 H 7.549 13.884 5.708 1.00 . A A . 24 ILE HD11 1 1
2 1535 1 1 2 ILE HD12 H 6.837 15.353 6.387 1.00 . A A . 24 ILE HD12 1 1
2 1536 1 1 2 ILE HD13 H 8.518 14.935 6.771 1.00 . A A . 24 ILE HD13 1 1
2 1537 1 1 2 ILE HG12 H 6.070 13.309 7.584 1.00 . A A . 24 ILE HG12 1 1
2 1538 1 1 2 ILE HG13 H 6.900 14.475 8.617 1.00 . A A . 24 ILE HG13 1 1
2 1539 1 1 2 ILE HG21 H 7.837 11.727 6.291 1.00 . A A . 24 ILE HG21 1 1
2 1540 1 1 2 ILE HG22 H 8.608 10.710 7.500 1.00 . A A . 24 ILE HG22 1 1
2 1541 1 1 2 ILE HG23 H 6.844 10.937 7.528 1.00 . A A . 24 ILE HG23 1 1
2 1542 1 1 2 ILE N N 8.071 13.344 10.621 1.00 . A A . 24 ILE N 1 1
2 1543 1 1 2 ILE O O 9.755 11.119 10.598 1.00 . A A . 24 ILE O 1 1
2 1544 1 1 3 ASN C C 9.116 7.670 9.035 1.00 . A A . 25 ASN C 1 1
2 1545 1 1 3 ASN CA C 8.689 8.494 10.273 1.00 . A A . 25 ASN CA 1 1
2 1546 1 1 3 ASN CB C 7.718 7.754 11.206 1.00 . A A . 25 ASN CB 1 1
2 1547 1 1 3 ASN CG C 7.140 8.602 12.335 1.00 . A A . 25 ASN CG 1 1
2 1548 1 1 3 ASN H H 7.144 9.750 9.529 1.00 . A A . 25 ASN H 1 1
2 1549 1 1 3 ASN HA H 9.611 8.685 10.824 1.00 . A A . 25 ASN HA 1 1
2 1550 1 1 3 ASN HB2 H 6.888 7.367 10.613 1.00 . A A . 25 ASN HB2 1 1
2 1551 1 1 3 ASN HB3 H 8.251 6.912 11.630 1.00 . A A . 25 ASN HB3 1 1
2 1552 1 1 3 ASN HD21 H 8.941 9.342 12.894 1.00 . A A . 25 ASN HD21 1 1
2 1553 1 1 3 ASN HD22 H 7.546 9.913 13.790 1.00 . A A . 25 ASN HD22 1 1
2 1554 1 1 3 ASN N N 8.081 9.780 9.910 1.00 . A A . 25 ASN N 1 1
2 1555 1 1 3 ASN ND2 N 7.952 9.317 13.085 1.00 . A A . 25 ASN ND2 1 1
2 1556 1 1 3 ASN O O 8.832 6.478 8.912 1.00 . A A . 25 ASN O 1 1
2 1557 1 1 3 ASN OD1 O 5.936 8.647 12.550 1.00 . A A . 25 ASN OD1 1 1
2 1558 1 1 4 GLN C C 11.560 8.138 6.371 1.00 . A A . 26 GLN C 1 1
2 1559 1 1 4 GLN CA C 10.088 7.887 6.726 1.00 . A A . 26 GLN CA 1 1
2 1560 1 1 4 GLN CB C 9.166 8.520 5.688 1.00 . A A . 26 GLN CB 1 1
2 1561 1 1 4 GLN CD C 7.352 6.682 5.951 1.00 . A A . 26 GLN CD 1 1
2 1562 1 1 4 GLN CG C 7.698 8.178 5.914 1.00 . A A . 26 GLN CG 1 1
2 1563 1 1 4 GLN H H 10.039 9.289 8.330 1.00 . A A . 26 GLN H 1 1
2 1564 1 1 4 GLN HA H 9.900 6.815 6.644 1.00 . A A . 26 GLN HA 1 1
2 1565 1 1 4 GLN HB2 H 9.299 9.600 5.687 1.00 . A A . 26 GLN HB2 1 1
2 1566 1 1 4 GLN HB3 H 9.431 8.149 4.704 1.00 . A A . 26 GLN HB3 1 1
2 1567 1 1 4 GLN HE21 H 8.717 6.109 4.523 1.00 . A A . 26 GLN HE21 1 1
2 1568 1 1 4 GLN HE22 H 7.636 4.876 5.155 1.00 . A A . 26 GLN HE22 1 1
2 1569 1 1 4 GLN HG2 H 7.409 8.617 6.857 1.00 . A A . 26 GLN HG2 1 1
2 1570 1 1 4 GLN HG3 H 7.139 8.662 5.124 1.00 . A A . 26 GLN HG3 1 1
2 1571 1 1 4 GLN N N 9.756 8.351 8.084 1.00 . A A . 26 GLN N 1 1
2 1572 1 1 4 GLN NE2 N 7.975 5.835 5.153 1.00 . A A . 26 GLN NE2 1 1
2 1573 1 1 4 GLN O O 12.346 8.616 7.190 1.00 . A A . 26 GLN O 1 1
2 1574 1 1 4 GLN OE1 O 6.469 6.252 6.679 1.00 . A A . 26 GLN OE1 1 1
2 1575 1 1 5 VAL C C 13.759 8.853 3.753 1.00 . A A . 27 VAL C 1 1
2 1576 1 1 5 VAL CA C 13.335 7.709 4.681 1.00 . A A . 27 VAL CA 1 1
2 1577 1 1 5 VAL CB C 13.663 6.314 4.101 1.00 . A A . 27 VAL CB 1 1
2 1578 1 1 5 VAL CG1 C 15.132 6.122 3.694 1.00 . A A . 27 VAL CG1 1 1
2 1579 1 1 5 VAL CG2 C 13.369 5.234 5.155 1.00 . A A . 27 VAL CG2 1 1
2 1580 1 1 5 VAL H H 11.188 7.462 4.525 1.00 . A A . 27 VAL H 1 1
2 1581 1 1 5 VAL HA H 13.944 7.847 5.567 1.00 . A A . 27 VAL HA 1 1
2 1582 1 1 5 VAL HB H 13.039 6.135 3.227 1.00 . A A . 27 VAL HB 1 1
2 1583 1 1 5 VAL HG11 H 15.315 5.082 3.424 1.00 . A A . 27 VAL HG11 1 1
2 1584 1 1 5 VAL HG12 H 15.366 6.724 2.816 1.00 . A A . 27 VAL HG12 1 1
2 1585 1 1 5 VAL HG13 H 15.796 6.381 4.519 1.00 . A A . 27 VAL HG13 1 1
2 1586 1 1 5 VAL HG21 H 12.302 5.199 5.369 1.00 . A A . 27 VAL HG21 1 1
2 1587 1 1 5 VAL HG22 H 13.673 4.252 4.790 1.00 . A A . 27 VAL HG22 1 1
2 1588 1 1 5 VAL HG23 H 13.914 5.447 6.076 1.00 . A A . 27 VAL HG23 1 1
2 1589 1 1 5 VAL N N 11.933 7.762 5.146 1.00 . A A . 27 VAL N 1 1
2 1590 1 1 5 VAL O O 12.949 9.447 3.042 1.00 . A A . 27 VAL O 1 1
2 1591 1 1 6 ARG C C 16.385 9.608 1.723 1.00 . A A . 28 ARG C 1 1
2 1592 1 1 6 ARG CA C 15.758 10.188 3.007 1.00 . A A . 28 ARG CA 1 1
2 1593 1 1 6 ARG CB C 16.797 10.844 3.938 1.00 . A A . 28 ARG CB 1 1
2 1594 1 1 6 ARG CD C 18.438 12.665 4.428 1.00 . A A . 28 ARG CD 1 1
2 1595 1 1 6 ARG CG C 17.623 11.984 3.319 1.00 . A A . 28 ARG CG 1 1
2 1596 1 1 6 ARG CZ C 20.385 13.973 3.509 1.00 . A A . 28 ARG CZ 1 1
2 1597 1 1 6 ARG H H 15.642 8.615 4.419 1.00 . A A . 28 ARG H 1 1
2 1598 1 1 6 ARG HA H 15.028 10.941 2.733 1.00 . A A . 28 ARG HA 1 1
2 1599 1 1 6 ARG HB2 H 16.260 11.241 4.801 1.00 . A A . 28 ARG HB2 1 1
2 1600 1 1 6 ARG HB3 H 17.487 10.080 4.302 1.00 . A A . 28 ARG HB3 1 1
2 1601 1 1 6 ARG HD2 H 17.756 12.974 5.222 1.00 . A A . 28 ARG HD2 1 1
2 1602 1 1 6 ARG HD3 H 19.141 11.950 4.860 1.00 . A A . 28 ARG HD3 1 1
2 1603 1 1 6 ARG HE H 18.684 14.760 4.066 1.00 . A A . 28 ARG HE 1 1
2 1604 1 1 6 ARG HG2 H 18.301 11.584 2.567 1.00 . A A . 28 ARG HG2 1 1
2 1605 1 1 6 ARG HG3 H 16.966 12.715 2.852 1.00 . A A . 28 ARG HG3 1 1
2 1606 1 1 6 ARG HH11 H 20.824 12.021 3.487 1.00 . A A . 28 ARG HH11 1 1
2 1607 1 1 6 ARG HH12 H 22.121 13.082 3.015 1.00 . A A . 28 ARG HH12 1 1
2 1608 1 1 6 ARG HH21 H 20.208 15.940 3.504 1.00 . A A . 28 ARG HH21 1 1
2 1609 1 1 6 ARG HH22 H 21.783 15.331 2.984 1.00 . A A . 28 ARG HH22 1 1
2 1610 1 1 6 ARG N N 15.063 9.161 3.794 1.00 . A A . 28 ARG N 1 1
2 1611 1 1 6 ARG NE N 19.148 13.863 3.948 1.00 . A A . 28 ARG NE 1 1
2 1612 1 1 6 ARG NH1 N 21.169 12.950 3.311 1.00 . A A . 28 ARG NH1 1 1
2 1613 1 1 6 ARG NH2 N 20.838 15.167 3.279 1.00 . A A . 28 ARG NH2 1 1
2 1614 1 1 6 ARG O O 17.183 8.672 1.827 1.00 . A A . 28 ARG O 1 1
2 1615 1 1 7 PRO C C 18.184 10.249 -0.796 1.00 . A A . 29 PRO C 1 1
2 1616 1 1 7 PRO CA C 16.727 9.754 -0.727 1.00 . A A . 29 PRO CA 1 1
2 1617 1 1 7 PRO CB C 15.858 10.353 -1.840 1.00 . A A . 29 PRO CB 1 1
2 1618 1 1 7 PRO CD C 15.058 11.164 0.276 1.00 . A A . 29 PRO CD 1 1
2 1619 1 1 7 PRO CG C 15.185 11.561 -1.192 1.00 . A A . 29 PRO CG 1 1
2 1620 1 1 7 PRO HA H 16.728 8.666 -0.827 1.00 . A A . 29 PRO HA 1 1
2 1621 1 1 7 PRO HB2 H 16.440 10.645 -2.711 1.00 . A A . 29 PRO HB2 1 1
2 1622 1 1 7 PRO HB3 H 15.099 9.631 -2.132 1.00 . A A . 29 PRO HB3 1 1
2 1623 1 1 7 PRO HD2 H 15.226 12.039 0.904 1.00 . A A . 29 PRO HD2 1 1
2 1624 1 1 7 PRO HD3 H 14.067 10.747 0.461 1.00 . A A . 29 PRO HD3 1 1
2 1625 1 1 7 PRO HG2 H 15.829 12.435 -1.281 1.00 . A A . 29 PRO HG2 1 1
2 1626 1 1 7 PRO HG3 H 14.210 11.766 -1.635 1.00 . A A . 29 PRO HG3 1 1
2 1627 1 1 7 PRO N N 16.068 10.141 0.524 1.00 . A A . 29 PRO N 1 1
2 1628 1 1 7 PRO O O 18.589 11.133 -0.037 1.00 . A A . 29 PRO O 1 1
2 1629 1 1 8 LYS C C 20.455 11.585 -2.412 1.00 . A A . 30 LYS C 1 1
2 1630 1 1 8 LYS CA C 20.372 10.121 -1.966 1.00 . A A . 30 LYS CA 1 1
2 1631 1 1 8 LYS CB C 21.069 9.185 -2.983 1.00 . A A . 30 LYS CB 1 1
2 1632 1 1 8 LYS CD C 23.408 8.342 -3.645 1.00 . A A . 30 LYS CD 1 1
2 1633 1 1 8 LYS CE C 24.798 8.009 -3.082 1.00 . A A . 30 LYS CE 1 1
2 1634 1 1 8 LYS CG C 22.469 8.760 -2.503 1.00 . A A . 30 LYS CG 1 1
2 1635 1 1 8 LYS H H 18.585 8.968 -2.315 1.00 . A A . 30 LYS H 1 1
2 1636 1 1 8 LYS HA H 20.886 10.046 -1.003 1.00 . A A . 30 LYS HA 1 1
2 1637 1 1 8 LYS HB2 H 20.479 8.282 -3.116 1.00 . A A . 30 LYS HB2 1 1
2 1638 1 1 8 LYS HB3 H 21.137 9.679 -3.954 1.00 . A A . 30 LYS HB3 1 1
2 1639 1 1 8 LYS HD2 H 23.002 7.466 -4.148 1.00 . A A . 30 LYS HD2 1 1
2 1640 1 1 8 LYS HD3 H 23.495 9.159 -4.365 1.00 . A A . 30 LYS HD3 1 1
2 1641 1 1 8 LYS HE2 H 25.189 8.891 -2.565 1.00 . A A . 30 LYS HE2 1 1
2 1642 1 1 8 LYS HE3 H 24.695 7.210 -2.340 1.00 . A A . 30 LYS HE3 1 1
2 1643 1 1 8 LYS HG2 H 22.936 9.584 -1.965 1.00 . A A . 30 LYS HG2 1 1
2 1644 1 1 8 LYS HG3 H 22.344 7.915 -1.821 1.00 . A A . 30 LYS HG3 1 1
2 1645 1 1 8 LYS HZ1 H 26.659 7.377 -3.762 1.00 . A A . 30 LYS HZ1 1 1
2 1646 1 1 8 LYS HZ2 H 25.429 6.755 -4.628 1.00 . A A . 30 LYS HZ2 1 1
2 1647 1 1 8 LYS HZ3 H 25.881 8.315 -4.842 1.00 . A A . 30 LYS HZ3 1 1
2 1648 1 1 8 LYS N N 18.972 9.701 -1.735 1.00 . A A . 30 LYS N 1 1
2 1649 1 1 8 LYS NZ N 25.748 7.588 -4.150 1.00 . A A . 30 LYS NZ 1 1
2 1650 1 1 8 LYS O O 19.515 12.109 -3.004 1.00 . A A . 30 LYS O 1 1
2 1651 1 1 9 LEU C C 21.415 14.089 -3.922 1.00 . A A . 31 LEU C 1 1
2 1652 1 1 9 LEU CA C 21.852 13.645 -2.505 1.00 . A A . 31 LEU CA 1 1
2 1653 1 1 9 LEU CB C 23.336 13.999 -2.237 1.00 . A A . 31 LEU CB 1 1
2 1654 1 1 9 LEU CD1 C 23.029 15.557 -0.236 1.00 . A A . 31 LEU CD1 1 1
2 1655 1 1 9 LEU CD2 C 23.498 13.158 0.186 1.00 . A A . 31 LEU CD2 1 1
2 1656 1 1 9 LEU CG C 23.741 14.317 -0.781 1.00 . A A . 31 LEU CG 1 1
2 1657 1 1 9 LEU H H 22.346 11.686 -1.768 1.00 . A A . 31 LEU H 1 1
2 1658 1 1 9 LEU HA H 21.233 14.230 -1.823 1.00 . A A . 31 LEU HA 1 1
2 1659 1 1 9 LEU HB2 H 23.970 13.190 -2.603 1.00 . A A . 31 LEU HB2 1 1
2 1660 1 1 9 LEU HB3 H 23.590 14.881 -2.828 1.00 . A A . 31 LEU HB3 1 1
2 1661 1 1 9 LEU HD11 H 23.468 15.834 0.723 1.00 . A A . 31 LEU HD11 1 1
2 1662 1 1 9 LEU HD12 H 23.160 16.391 -0.927 1.00 . A A . 31 LEU HD12 1 1
2 1663 1 1 9 LEU HD13 H 21.965 15.368 -0.095 1.00 . A A . 31 LEU HD13 1 1
2 1664 1 1 9 LEU HD21 H 22.431 12.968 0.300 1.00 . A A . 31 LEU HD21 1 1
2 1665 1 1 9 LEU HD22 H 24.000 12.262 -0.182 1.00 . A A . 31 LEU HD22 1 1
2 1666 1 1 9 LEU HD23 H 23.922 13.409 1.159 1.00 . A A . 31 LEU HD23 1 1
2 1667 1 1 9 LEU HG H 24.810 14.527 -0.783 1.00 . A A . 31 LEU HG 1 1
2 1668 1 1 9 LEU N N 21.610 12.218 -2.210 1.00 . A A . 31 LEU N 1 1
2 1669 1 1 9 LEU O O 20.653 15.054 -4.007 1.00 . A A . 31 LEU O 1 1
2 1670 1 1 10 PRO C C 19.847 13.678 -6.609 1.00 . A A . 32 PRO C 1 1
2 1671 1 1 10 PRO CA C 21.361 13.796 -6.378 1.00 . A A . 32 PRO CA 1 1
2 1672 1 1 10 PRO CB C 22.136 12.891 -7.344 1.00 . A A . 32 PRO CB 1 1
2 1673 1 1 10 PRO CD C 22.783 12.336 -5.121 1.00 . A A . 32 PRO CD 1 1
2 1674 1 1 10 PRO CG C 22.567 11.702 -6.490 1.00 . A A . 32 PRO CG 1 1
2 1675 1 1 10 PRO HA H 21.648 14.832 -6.566 1.00 . A A . 32 PRO HA 1 1
2 1676 1 1 10 PRO HB2 H 21.518 12.570 -8.184 1.00 . A A . 32 PRO HB2 1 1
2 1677 1 1 10 PRO HB3 H 23.020 13.420 -7.704 1.00 . A A . 32 PRO HB3 1 1
2 1678 1 1 10 PRO HD2 H 22.668 11.579 -4.351 1.00 . A A . 32 PRO HD2 1 1
2 1679 1 1 10 PRO HD3 H 23.785 12.766 -5.073 1.00 . A A . 32 PRO HD3 1 1
2 1680 1 1 10 PRO HG2 H 21.758 10.972 -6.433 1.00 . A A . 32 PRO HG2 1 1
2 1681 1 1 10 PRO HG3 H 23.478 11.237 -6.868 1.00 . A A . 32 PRO HG3 1 1
2 1682 1 1 10 PRO N N 21.796 13.408 -5.028 1.00 . A A . 32 PRO N 1 1
2 1683 1 1 10 PRO O O 19.292 14.452 -7.388 1.00 . A A . 32 PRO O 1 1
2 1684 1 1 11 LEU C C 17.072 13.788 -5.141 1.00 . A A . 33 LEU C 1 1
2 1685 1 1 11 LEU CA C 17.701 12.652 -5.961 1.00 . A A . 33 LEU CA 1 1
2 1686 1 1 11 LEU CB C 17.217 11.280 -5.434 1.00 . A A . 33 LEU CB 1 1
2 1687 1 1 11 LEU CD1 C 18.731 9.555 -6.544 1.00 . A A . 33 LEU CD1 1 1
2 1688 1 1 11 LEU CD2 C 16.436 8.954 -5.856 1.00 . A A . 33 LEU CD2 1 1
2 1689 1 1 11 LEU CG C 17.307 10.086 -6.398 1.00 . A A . 33 LEU CG 1 1
2 1690 1 1 11 LEU H H 19.668 12.175 -5.256 1.00 . A A . 33 LEU H 1 1
2 1691 1 1 11 LEU HA H 17.373 12.784 -6.996 1.00 . A A . 33 LEU HA 1 1
2 1692 1 1 11 LEU HB2 H 17.751 11.021 -4.520 1.00 . A A . 33 LEU HB2 1 1
2 1693 1 1 11 LEU HB3 H 16.163 11.398 -5.171 1.00 . A A . 33 LEU HB3 1 1
2 1694 1 1 11 LEU HD11 H 19.388 10.322 -6.950 1.00 . A A . 33 LEU HD11 1 1
2 1695 1 1 11 LEU HD12 H 19.119 9.229 -5.579 1.00 . A A . 33 LEU HD12 1 1
2 1696 1 1 11 LEU HD13 H 18.730 8.717 -7.241 1.00 . A A . 33 LEU HD13 1 1
2 1697 1 1 11 LEU HD21 H 16.461 8.107 -6.545 1.00 . A A . 33 LEU HD21 1 1
2 1698 1 1 11 LEU HD22 H 16.779 8.643 -4.869 1.00 . A A . 33 LEU HD22 1 1
2 1699 1 1 11 LEU HD23 H 15.405 9.299 -5.770 1.00 . A A . 33 LEU HD23 1 1
2 1700 1 1 11 LEU HG H 16.922 10.378 -7.372 1.00 . A A . 33 LEU HG 1 1
2 1701 1 1 11 LEU N N 19.164 12.753 -5.918 1.00 . A A . 33 LEU N 1 1
2 1702 1 1 11 LEU O O 16.243 14.536 -5.651 1.00 . A A . 33 LEU O 1 1
2 1703 1 1 12 LEU C C 17.158 16.404 -3.525 1.00 . A A . 34 LEU C 1 1
2 1704 1 1 12 LEU CA C 17.007 14.982 -2.959 1.00 . A A . 34 LEU CA 1 1
2 1705 1 1 12 LEU CB C 17.771 14.812 -1.629 1.00 . A A . 34 LEU CB 1 1
2 1706 1 1 12 LEU CD1 C 15.851 15.461 -0.068 1.00 . A A . 34 LEU CD1 1 1
2 1707 1 1 12 LEU CD2 C 18.181 15.440 0.752 1.00 . A A . 34 LEU CD2 1 1
2 1708 1 1 12 LEU CG C 17.306 15.715 -0.469 1.00 . A A . 34 LEU CG 1 1
2 1709 1 1 12 LEU H H 18.217 13.316 -3.547 1.00 . A A . 34 LEU H 1 1
2 1710 1 1 12 LEU HA H 15.939 14.804 -2.801 1.00 . A A . 34 LEU HA 1 1
2 1711 1 1 12 LEU HB2 H 17.694 13.772 -1.308 1.00 . A A . 34 LEU HB2 1 1
2 1712 1 1 12 LEU HB3 H 18.827 15.013 -1.814 1.00 . A A . 34 LEU HB3 1 1
2 1713 1 1 12 LEU HD11 H 15.706 14.412 0.190 1.00 . A A . 34 LEU HD11 1 1
2 1714 1 1 12 LEU HD12 H 15.601 16.075 0.796 1.00 . A A . 34 LEU HD12 1 1
2 1715 1 1 12 LEU HD13 H 15.182 15.740 -0.881 1.00 . A A . 34 LEU HD13 1 1
2 1716 1 1 12 LEU HD21 H 17.886 16.097 1.569 1.00 . A A . 34 LEU HD21 1 1
2 1717 1 1 12 LEU HD22 H 18.075 14.401 1.067 1.00 . A A . 34 LEU HD22 1 1
2 1718 1 1 12 LEU HD23 H 19.226 15.638 0.510 1.00 . A A . 34 LEU HD23 1 1
2 1719 1 1 12 LEU HG H 17.422 16.761 -0.749 1.00 . A A . 34 LEU HG 1 1
2 1720 1 1 12 LEU N N 17.507 13.960 -3.888 1.00 . A A . 34 LEU N 1 1
2 1721 1 1 12 LEU O O 16.286 17.241 -3.299 1.00 . A A . 34 LEU O 1 1
2 1722 1 1 13 LYS C C 17.166 18.303 -5.941 1.00 . A A . 35 LYS C 1 1
2 1723 1 1 13 LYS CA C 18.369 17.921 -5.075 1.00 . A A . 35 LYS CA 1 1
2 1724 1 1 13 LYS CB C 19.654 17.835 -5.927 1.00 . A A . 35 LYS CB 1 1
2 1725 1 1 13 LYS CD C 21.126 19.463 -4.637 1.00 . A A . 35 LYS CD 1 1
2 1726 1 1 13 LYS CE C 22.461 18.711 -4.487 1.00 . A A . 35 LYS CE 1 1
2 1727 1 1 13 LYS CG C 20.386 19.184 -5.961 1.00 . A A . 35 LYS CG 1 1
2 1728 1 1 13 LYS H H 18.937 15.975 -4.398 1.00 . A A . 35 LYS H 1 1
2 1729 1 1 13 LYS HA H 18.463 18.718 -4.334 1.00 . A A . 35 LYS HA 1 1
2 1730 1 1 13 LYS HB2 H 20.333 17.082 -5.531 1.00 . A A . 35 LYS HB2 1 1
2 1731 1 1 13 LYS HB3 H 19.397 17.532 -6.944 1.00 . A A . 35 LYS HB3 1 1
2 1732 1 1 13 LYS HD2 H 21.305 20.536 -4.546 1.00 . A A . 35 LYS HD2 1 1
2 1733 1 1 13 LYS HD3 H 20.485 19.162 -3.805 1.00 . A A . 35 LYS HD3 1 1
2 1734 1 1 13 LYS HE2 H 22.769 18.780 -3.438 1.00 . A A . 35 LYS HE2 1 1
2 1735 1 1 13 LYS HE3 H 22.306 17.650 -4.709 1.00 . A A . 35 LYS HE3 1 1
2 1736 1 1 13 LYS HG2 H 21.096 19.190 -6.787 1.00 . A A . 35 LYS HG2 1 1
2 1737 1 1 13 LYS HG3 H 19.654 19.972 -6.147 1.00 . A A . 35 LYS HG3 1 1
2 1738 1 1 13 LYS HZ1 H 24.417 18.792 -5.202 1.00 . A A . 35 LYS HZ1 1 1
2 1739 1 1 13 LYS HZ2 H 23.321 19.203 -6.335 1.00 . A A . 35 LYS HZ2 1 1
2 1740 1 1 13 LYS HZ3 H 23.705 20.254 -5.142 1.00 . A A . 35 LYS HZ3 1 1
2 1741 1 1 13 LYS N N 18.190 16.662 -4.340 1.00 . A A . 35 LYS N 1 1
2 1742 1 1 13 LYS NZ N 23.539 19.276 -5.350 1.00 . A A . 35 LYS NZ 1 1
2 1743 1 1 13 LYS O O 16.808 19.473 -5.975 1.00 . A A . 35 LYS O 1 1
2 1744 1 1 14 ILE C C 14.128 18.043 -6.431 1.00 . A A . 36 ILE C 1 1
2 1745 1 1 14 ILE CA C 15.261 17.565 -7.352 1.00 . A A . 36 ILE CA 1 1
2 1746 1 1 14 ILE CB C 14.815 16.274 -8.059 1.00 . A A . 36 ILE CB 1 1
2 1747 1 1 14 ILE CD1 C 16.629 16.596 -9.887 1.00 . A A . 36 ILE CD1 1 1
2 1748 1 1 14 ILE CG1 C 15.934 15.655 -8.908 1.00 . A A . 36 ILE CG1 1 1
2 1749 1 1 14 ILE CG2 C 13.562 16.539 -8.903 1.00 . A A . 36 ILE CG2 1 1
2 1750 1 1 14 ILE H H 16.822 16.382 -6.463 1.00 . A A . 36 ILE H 1 1
2 1751 1 1 14 ILE HA H 15.462 18.299 -8.141 1.00 . A A . 36 ILE HA 1 1
2 1752 1 1 14 ILE HB H 14.541 15.531 -7.310 1.00 . A A . 36 ILE HB 1 1
2 1753 1 1 14 ILE HD11 H 17.217 17.322 -9.332 1.00 . A A . 36 ILE HD11 1 1
2 1754 1 1 14 ILE HD12 H 17.301 16.010 -10.513 1.00 . A A . 36 ILE HD12 1 1
2 1755 1 1 14 ILE HD13 H 15.898 17.111 -10.507 1.00 . A A . 36 ILE HD13 1 1
2 1756 1 1 14 ILE HG12 H 16.698 15.287 -8.231 1.00 . A A . 36 ILE HG12 1 1
2 1757 1 1 14 ILE HG13 H 15.522 14.815 -9.458 1.00 . A A . 36 ILE HG13 1 1
2 1758 1 1 14 ILE HG21 H 13.279 15.625 -9.413 1.00 . A A . 36 ILE HG21 1 1
2 1759 1 1 14 ILE HG22 H 12.732 16.830 -8.257 1.00 . A A . 36 ILE HG22 1 1
2 1760 1 1 14 ILE HG23 H 13.739 17.329 -9.634 1.00 . A A . 36 ILE HG23 1 1
2 1761 1 1 14 ILE N N 16.493 17.335 -6.571 1.00 . A A . 36 ILE N 1 1
2 1762 1 1 14 ILE O O 13.468 19.042 -6.695 1.00 . A A . 36 ILE O 1 1
2 1763 1 1 15 LEU C C 13.031 18.942 -3.693 1.00 . A A . 37 LEU C 1 1
2 1764 1 1 15 LEU CA C 12.858 17.562 -4.342 1.00 . A A . 37 LEU CA 1 1
2 1765 1 1 15 LEU CB C 12.905 16.438 -3.280 1.00 . A A . 37 LEU CB 1 1
2 1766 1 1 15 LEU CD1 C 12.857 14.430 -4.941 1.00 . A A . 37 LEU CD1 1 1
2 1767 1 1 15 LEU CD2 C 12.539 14.100 -2.521 1.00 . A A . 37 LEU CD2 1 1
2 1768 1 1 15 LEU CG C 12.307 15.075 -3.672 1.00 . A A . 37 LEU CG 1 1
2 1769 1 1 15 LEU H H 14.544 16.545 -5.164 1.00 . A A . 37 LEU H 1 1
2 1770 1 1 15 LEU HA H 11.886 17.553 -4.839 1.00 . A A . 37 LEU HA 1 1
2 1771 1 1 15 LEU HB2 H 13.934 16.288 -2.959 1.00 . A A . 37 LEU HB2 1 1
2 1772 1 1 15 LEU HB3 H 12.354 16.775 -2.402 1.00 . A A . 37 LEU HB3 1 1
2 1773 1 1 15 LEU HD11 H 12.635 15.053 -5.806 1.00 . A A . 37 LEU HD11 1 1
2 1774 1 1 15 LEU HD12 H 13.929 14.274 -4.845 1.00 . A A . 37 LEU HD12 1 1
2 1775 1 1 15 LEU HD13 H 12.375 13.464 -5.100 1.00 . A A . 37 LEU HD13 1 1
2 1776 1 1 15 LEU HD21 H 13.605 14.018 -2.308 1.00 . A A . 37 LEU HD21 1 1
2 1777 1 1 15 LEU HD22 H 12.019 14.455 -1.630 1.00 . A A . 37 LEU HD22 1 1
2 1778 1 1 15 LEU HD23 H 12.156 13.117 -2.785 1.00 . A A . 37 LEU HD23 1 1
2 1779 1 1 15 LEU HG H 11.245 15.199 -3.806 1.00 . A A . 37 LEU HG 1 1
2 1780 1 1 15 LEU N N 13.922 17.324 -5.324 1.00 . A A . 37 LEU N 1 1
2 1781 1 1 15 LEU O O 12.077 19.700 -3.544 1.00 . A A . 37 LEU O 1 1
2 1782 1 1 16 HIS C C 14.500 21.734 -3.872 1.00 . A A . 38 HIS C 1 1
2 1783 1 1 16 HIS CA C 14.606 20.627 -2.819 1.00 . A A . 38 HIS CA 1 1
2 1784 1 1 16 HIS CB C 15.996 20.530 -2.170 1.00 . A A . 38 HIS CB 1 1
2 1785 1 1 16 HIS CD2 C 14.922 19.254 -0.214 1.00 . A A . 38 HIS CD2 1 1
2 1786 1 1 16 HIS CE1 C 16.573 19.327 1.241 1.00 . A A . 38 HIS CE1 1 1
2 1787 1 1 16 HIS CG C 15.984 19.889 -0.795 1.00 . A A . 38 HIS CG 1 1
2 1788 1 1 16 HIS H H 15.014 18.633 -3.484 1.00 . A A . 38 HIS H 1 1
2 1789 1 1 16 HIS HA H 13.878 20.896 -2.047 1.00 . A A . 38 HIS HA 1 1
2 1790 1 1 16 HIS HB2 H 16.654 19.955 -2.826 1.00 . A A . 38 HIS HB2 1 1
2 1791 1 1 16 HIS HB3 H 16.408 21.535 -2.066 1.00 . A A . 38 HIS HB3 1 1
2 1792 1 1 16 HIS HD2 H 13.955 19.091 -0.665 1.00 . A A . 38 HIS HD2 1 1
2 1793 1 1 16 HIS HE1 H 17.137 19.208 2.160 1.00 . A A . 38 HIS HE1 1 1
2 1794 1 1 16 HIS HE2 H 14.714 18.475 1.771 1.00 . A A . 38 HIS HE2 1 1
2 1795 1 1 16 HIS N N 14.267 19.313 -3.367 1.00 . A A . 38 HIS N 1 1
2 1796 1 1 16 HIS ND1 N 17.033 19.932 0.130 1.00 . A A . 38 HIS ND1 1 1
2 1797 1 1 16 HIS NE2 N 15.305 18.914 1.063 1.00 . A A . 38 HIS NE2 1 1
2 1798 1 1 16 HIS O O 13.894 22.764 -3.584 1.00 . A A . 38 HIS O 1 1
2 1799 1 1 17 ALA C C 13.225 22.645 -6.507 1.00 . A A . 39 ALA C 1 1
2 1800 1 1 17 ALA CA C 14.721 22.390 -6.252 1.00 . A A . 39 ALA CA 1 1
2 1801 1 1 17 ALA CB C 15.407 21.796 -7.491 1.00 . A A . 39 ALA CB 1 1
2 1802 1 1 17 ALA H H 15.378 20.602 -5.314 1.00 . A A . 39 ALA H 1 1
2 1803 1 1 17 ALA HA H 15.185 23.349 -6.031 1.00 . A A . 39 ALA HA 1 1
2 1804 1 1 17 ALA HB1 H 16.487 21.776 -7.345 1.00 . A A . 39 ALA HB1 1 1
2 1805 1 1 17 ALA HB2 H 15.063 20.776 -7.665 1.00 . A A . 39 ALA HB2 1 1
2 1806 1 1 17 ALA HB3 H 15.179 22.403 -8.369 1.00 . A A . 39 ALA HB3 1 1
2 1807 1 1 17 ALA N N 14.935 21.489 -5.115 1.00 . A A . 39 ALA N 1 1
2 1808 1 1 17 ALA O O 12.847 23.729 -6.958 1.00 . A A . 39 ALA O 1 1
2 1809 1 1 18 ALA C C 10.363 22.600 -4.961 1.00 . A A . 40 ALA C 1 1
2 1810 1 1 18 ALA CA C 10.925 21.837 -6.177 1.00 . A A . 40 ALA CA 1 1
2 1811 1 1 18 ALA CB C 10.286 20.449 -6.259 1.00 . A A . 40 ALA CB 1 1
2 1812 1 1 18 ALA H H 12.748 20.771 -5.902 1.00 . A A . 40 ALA H 1 1
2 1813 1 1 18 ALA HA H 10.676 22.387 -7.082 1.00 . A A . 40 ALA HA 1 1
2 1814 1 1 18 ALA HB1 H 9.312 20.538 -6.738 1.00 . A A . 40 ALA HB1 1 1
2 1815 1 1 18 ALA HB2 H 10.910 19.771 -6.837 1.00 . A A . 40 ALA HB2 1 1
2 1816 1 1 18 ALA HB3 H 10.159 20.030 -5.261 1.00 . A A . 40 ALA HB3 1 1
2 1817 1 1 18 ALA N N 12.370 21.677 -6.158 1.00 . A A . 40 ALA N 1 1
2 1818 1 1 18 ALA O O 9.288 23.190 -5.075 1.00 . A A . 40 ALA O 1 1
2 1819 1 1 19 GLY C C 9.864 22.083 -1.649 1.00 . A A . 41 GLY C 1 1
2 1820 1 1 19 GLY CA C 10.563 23.126 -2.534 1.00 . A A . 41 GLY CA 1 1
2 1821 1 1 19 GLY H H 11.955 22.126 -3.794 1.00 . A A . 41 GLY H 1 1
2 1822 1 1 19 GLY HA2 H 11.415 23.519 -1.979 1.00 . A A . 41 GLY HA2 1 1
2 1823 1 1 19 GLY HA3 H 9.876 23.954 -2.714 1.00 . A A . 41 GLY HA3 1 1
2 1824 1 1 19 GLY N N 11.049 22.586 -3.810 1.00 . A A . 41 GLY N 1 1
2 1825 1 1 19 GLY O O 8.718 22.291 -1.243 1.00 . A A . 41 GLY O 1 1
2 1826 1 1 20 ALA C C 9.923 20.378 1.015 1.00 . A A . 42 ALA C 1 1
2 1827 1 1 20 ALA CA C 10.020 19.917 -0.455 1.00 . A A . 42 ALA CA 1 1
2 1828 1 1 20 ALA CB C 10.865 18.648 -0.593 1.00 . A A . 42 ALA CB 1 1
2 1829 1 1 20 ALA H H 11.424 20.795 -1.809 1.00 . A A . 42 ALA H 1 1
2 1830 1 1 20 ALA HA H 9.013 19.656 -0.767 1.00 . A A . 42 ALA HA 1 1
2 1831 1 1 20 ALA HB1 H 10.400 17.835 -0.038 1.00 . A A . 42 ALA HB1 1 1
2 1832 1 1 20 ALA HB2 H 10.912 18.355 -1.640 1.00 . A A . 42 ALA HB2 1 1
2 1833 1 1 20 ALA HB3 H 11.863 18.813 -0.192 1.00 . A A . 42 ALA HB3 1 1
2 1834 1 1 20 ALA N N 10.527 20.953 -1.367 1.00 . A A . 42 ALA N 1 1
2 1835 1 1 20 ALA O O 10.590 21.326 1.441 1.00 . A A . 42 ALA O 1 1
2 1836 1 1 21 GLN C C 9.602 19.303 4.250 1.00 . A A . 43 GLN C 1 1
2 1837 1 1 21 GLN CA C 8.743 20.024 3.186 1.00 . A A . 43 GLN CA 1 1
2 1838 1 1 21 GLN CB C 7.221 19.829 3.354 1.00 . A A . 43 GLN CB 1 1
2 1839 1 1 21 GLN CD C 6.582 22.198 4.203 1.00 . A A . 43 GLN CD 1 1
2 1840 1 1 21 GLN CG C 6.581 20.686 4.464 1.00 . A A . 43 GLN CG 1 1
2 1841 1 1 21 GLN H H 8.648 18.860 1.403 1.00 . A A . 43 GLN H 1 1
2 1842 1 1 21 GLN HA H 8.954 21.083 3.314 1.00 . A A . 43 GLN HA 1 1
2 1843 1 1 21 GLN HB2 H 6.720 20.077 2.416 1.00 . A A . 43 GLN HB2 1 1
2 1844 1 1 21 GLN HB3 H 7.024 18.774 3.556 1.00 . A A . 43 GLN HB3 1 1
2 1845 1 1 21 GLN HE21 H 5.918 22.614 6.072 1.00 . A A . 43 GLN HE21 1 1
2 1846 1 1 21 GLN HE22 H 6.194 23.992 5.014 1.00 . A A . 43 GLN HE22 1 1
2 1847 1 1 21 GLN HG2 H 5.545 20.373 4.571 1.00 . A A . 43 GLN HG2 1 1
2 1848 1 1 21 GLN HG3 H 7.073 20.493 5.416 1.00 . A A . 43 GLN HG3 1 1
2 1849 1 1 21 GLN N N 9.108 19.666 1.805 1.00 . A A . 43 GLN N 1 1
2 1850 1 1 21 GLN NE2 N 6.201 22.996 5.180 1.00 . A A . 43 GLN NE2 1 1
2 1851 1 1 21 GLN O O 9.157 19.044 5.371 1.00 . A A . 43 GLN O 1 1
2 1852 1 1 21 GLN OE1 O 6.910 22.698 3.134 1.00 . A A . 43 GLN OE1 1 1
2 1853 1 1 22 GLY C C 12.837 17.429 3.944 1.00 . A A . 44 GLY C 1 1
2 1854 1 1 22 GLY CA C 11.750 18.162 4.730 1.00 . A A . 44 GLY CA 1 1
2 1855 1 1 22 GLY H H 11.159 19.228 2.976 1.00 . A A . 44 GLY H 1 1
2 1856 1 1 22 GLY HA2 H 12.235 18.808 5.460 1.00 . A A . 44 GLY HA2 1 1
2 1857 1 1 22 GLY HA3 H 11.172 17.417 5.280 1.00 . A A . 44 GLY HA3 1 1
2 1858 1 1 22 GLY N N 10.836 18.942 3.889 1.00 . A A . 44 GLY N 1 1
2 1859 1 1 22 GLY O O 13.211 17.819 2.835 1.00 . A A . 44 GLY O 1 1
2 1860 1 1 23 GLU C C 13.892 13.931 4.063 1.00 . A A . 45 GLU C 1 1
2 1861 1 1 23 GLU CA C 14.305 15.413 3.941 1.00 . A A . 45 GLU CA 1 1
2 1862 1 1 23 GLU CB C 15.692 15.645 4.569 1.00 . A A . 45 GLU CB 1 1
2 1863 1 1 23 GLU CD C 17.701 17.168 4.804 1.00 . A A . 45 GLU CD 1 1
2 1864 1 1 23 GLU CG C 16.282 17.019 4.227 1.00 . A A . 45 GLU CG 1 1
2 1865 1 1 23 GLU H H 13.030 16.167 5.484 1.00 . A A . 45 GLU H 1 1
2 1866 1 1 23 GLU HA H 14.387 15.610 2.872 1.00 . A A . 45 GLU HA 1 1
2 1867 1 1 23 GLU HB2 H 15.622 15.547 5.652 1.00 . A A . 45 GLU HB2 1 1
2 1868 1 1 23 GLU HB3 H 16.378 14.884 4.198 1.00 . A A . 45 GLU HB3 1 1
2 1869 1 1 23 GLU HG2 H 16.313 17.126 3.141 1.00 . A A . 45 GLU HG2 1 1
2 1870 1 1 23 GLU HG3 H 15.637 17.806 4.623 1.00 . A A . 45 GLU HG3 1 1
2 1871 1 1 23 GLU N N 13.333 16.344 4.538 1.00 . A A . 45 GLU N 1 1
2 1872 1 1 23 GLU O O 14.517 13.085 3.435 1.00 . A A . 45 GLU O 1 1
2 1873 1 1 23 GLU OE1 O 18.660 16.636 4.193 1.00 . A A . 45 GLU OE1 1 1
2 1874 1 1 23 GLU OE2 O 17.869 17.814 5.867 1.00 . A A . 45 GLU OE2 1 1
2 1875 1 1 24 MET C C 10.905 12.094 4.714 1.00 . A A . 46 MET C 1 1
2 1876 1 1 24 MET CA C 12.380 12.233 5.129 1.00 . A A . 46 MET CA 1 1
2 1877 1 1 24 MET CB C 12.530 11.955 6.637 1.00 . A A . 46 MET CB 1 1
2 1878 1 1 24 MET CE C 14.567 13.995 8.370 1.00 . A A . 46 MET CE 1 1
2 1879 1 1 24 MET CG C 13.957 11.585 7.072 1.00 . A A . 46 MET CG 1 1
2 1880 1 1 24 MET H H 12.319 14.360 5.242 1.00 . A A . 46 MET H 1 1
2 1881 1 1 24 MET HA H 12.968 11.475 4.599 1.00 . A A . 46 MET HA 1 1
2 1882 1 1 24 MET HB2 H 12.176 12.810 7.213 1.00 . A A . 46 MET HB2 1 1
2 1883 1 1 24 MET HB3 H 11.885 11.116 6.891 1.00 . A A . 46 MET HB3 1 1
2 1884 1 1 24 MET HE1 H 14.455 13.436 9.299 1.00 . A A . 46 MET HE1 1 1
2 1885 1 1 24 MET HE2 H 15.265 14.818 8.530 1.00 . A A . 46 MET HE2 1 1
2 1886 1 1 24 MET HE3 H 13.601 14.404 8.073 1.00 . A A . 46 MET HE3 1 1
2 1887 1 1 24 MET HG2 H 13.903 11.186 8.086 1.00 . A A . 46 MET HG2 1 1
2 1888 1 1 24 MET HG3 H 14.312 10.779 6.429 1.00 . A A . 46 MET HG3 1 1
2 1889 1 1 24 MET N N 12.847 13.602 4.834 1.00 . A A . 46 MET N 1 1
2 1890 1 1 24 MET O O 10.048 12.756 5.297 1.00 . A A . 46 MET O 1 1
2 1891 1 1 24 MET SD S 15.210 12.903 7.070 1.00 . A A . 46 MET SD 1 1
2 1892 1 1 25 PHE C C 8.952 9.733 2.531 1.00 . A A . 47 PHE C 1 1
2 1893 1 1 25 PHE CA C 9.242 11.130 3.131 1.00 . A A . 47 PHE CA 1 1
2 1894 1 1 25 PHE CB C 9.002 12.216 2.053 1.00 . A A . 47 PHE CB 1 1
2 1895 1 1 25 PHE CD1 C 11.369 12.808 1.380 1.00 . A A . 47 PHE CD1 1 1
2 1896 1 1 25 PHE CD2 C 9.850 14.609 1.998 1.00 . A A . 47 PHE CD2 1 1
2 1897 1 1 25 PHE CE1 C 12.371 13.748 1.113 1.00 . A A . 47 PHE CE1 1 1
2 1898 1 1 25 PHE CE2 C 10.845 15.553 1.694 1.00 . A A . 47 PHE CE2 1 1
2 1899 1 1 25 PHE CG C 10.101 13.236 1.814 1.00 . A A . 47 PHE CG 1 1
2 1900 1 1 25 PHE CZ C 12.105 15.123 1.239 1.00 . A A . 47 PHE CZ 1 1
2 1901 1 1 25 PHE H H 11.365 10.797 3.230 1.00 . A A . 47 PHE H 1 1
2 1902 1 1 25 PHE HA H 8.506 11.308 3.924 1.00 . A A . 47 PHE HA 1 1
2 1903 1 1 25 PHE HB2 H 8.806 11.741 1.092 1.00 . A A . 47 PHE HB2 1 1
2 1904 1 1 25 PHE HB3 H 8.088 12.748 2.320 1.00 . A A . 47 PHE HB3 1 1
2 1905 1 1 25 PHE HD1 H 11.584 11.749 1.274 1.00 . A A . 47 PHE HD1 1 1
2 1906 1 1 25 PHE HD2 H 8.881 14.944 2.346 1.00 . A A . 47 PHE HD2 1 1
2 1907 1 1 25 PHE HE1 H 13.346 13.397 0.822 1.00 . A A . 47 PHE HE1 1 1
2 1908 1 1 25 PHE HE2 H 10.637 16.609 1.804 1.00 . A A . 47 PHE HE2 1 1
2 1909 1 1 25 PHE HZ H 12.870 15.849 1.001 1.00 . A A . 47 PHE HZ 1 1
2 1910 1 1 25 PHE N N 10.596 11.248 3.722 1.00 . A A . 47 PHE N 1 1
2 1911 1 1 25 PHE O O 9.851 8.914 2.337 1.00 . A A . 47 PHE O 1 1
2 1912 1 1 26 THR C C 7.406 8.369 -0.011 1.00 . A A . 48 THR C 1 1
2 1913 1 1 26 THR CA C 7.211 8.250 1.504 1.00 . A A . 48 THR CA 1 1
2 1914 1 1 26 THR CB C 5.715 8.034 1.773 1.00 . A A . 48 THR CB 1 1
2 1915 1 1 26 THR CG2 C 5.435 7.668 3.220 1.00 . A A . 48 THR CG2 1 1
2 1916 1 1 26 THR H H 6.974 10.164 2.387 1.00 . A A . 48 THR H 1 1
2 1917 1 1 26 THR HA H 7.761 7.377 1.853 1.00 . A A . 48 THR HA 1 1
2 1918 1 1 26 THR HB H 5.312 7.250 1.132 1.00 . A A . 48 THR HB 1 1
2 1919 1 1 26 THR HG1 H 4.205 9.262 1.951 1.00 . A A . 48 THR HG1 1 1
2 1920 1 1 26 THR HG21 H 4.460 7.187 3.279 1.00 . A A . 48 THR HG21 1 1
2 1921 1 1 26 THR HG22 H 6.199 6.978 3.582 1.00 . A A . 48 THR HG22 1 1
2 1922 1 1 26 THR HG23 H 5.430 8.565 3.837 1.00 . A A . 48 THR HG23 1 1
2 1923 1 1 26 THR N N 7.680 9.453 2.230 1.00 . A A . 48 THR N 1 1
2 1924 1 1 26 THR O O 7.580 9.469 -0.519 1.00 . A A . 48 THR O 1 1
2 1925 1 1 26 THR OG1 O 5.066 9.250 1.495 1.00 . A A . 48 THR OG1 1 1
2 1926 1 1 27 VAL C C 6.317 8.164 -2.868 1.00 . A A . 49 VAL C 1 1
2 1927 1 1 27 VAL CA C 7.306 7.177 -2.236 1.00 . A A . 49 VAL CA 1 1
2 1928 1 1 27 VAL CB C 7.078 5.726 -2.711 1.00 . A A . 49 VAL CB 1 1
2 1929 1 1 27 VAL CG1 C 5.659 5.181 -2.520 1.00 . A A . 49 VAL CG1 1 1
2 1930 1 1 27 VAL CG2 C 7.483 5.552 -4.179 1.00 . A A . 49 VAL CG2 1 1
2 1931 1 1 27 VAL H H 7.109 6.400 -0.274 1.00 . A A . 49 VAL H 1 1
2 1932 1 1 27 VAL HA H 8.310 7.413 -2.563 1.00 . A A . 49 VAL HA 1 1
2 1933 1 1 27 VAL HB H 7.731 5.102 -2.111 1.00 . A A . 49 VAL HB 1 1
2 1934 1 1 27 VAL HG11 H 4.959 5.685 -3.186 1.00 . A A . 49 VAL HG11 1 1
2 1935 1 1 27 VAL HG12 H 5.650 4.116 -2.757 1.00 . A A . 49 VAL HG12 1 1
2 1936 1 1 27 VAL HG13 H 5.344 5.300 -1.483 1.00 . A A . 49 VAL HG13 1 1
2 1937 1 1 27 VAL HG21 H 7.386 4.505 -4.467 1.00 . A A . 49 VAL HG21 1 1
2 1938 1 1 27 VAL HG22 H 6.849 6.159 -4.828 1.00 . A A . 49 VAL HG22 1 1
2 1939 1 1 27 VAL HG23 H 8.523 5.850 -4.314 1.00 . A A . 49 VAL HG23 1 1
2 1940 1 1 27 VAL N N 7.273 7.259 -0.756 1.00 . A A . 49 VAL N 1 1
2 1941 1 1 27 VAL O O 6.639 8.901 -3.803 1.00 . A A . 49 VAL O 1 1
2 1942 1 1 28 LYS C C 4.213 10.547 -2.413 1.00 . A A . 50 LYS C 1 1
2 1943 1 1 28 LYS CA C 4.006 9.053 -2.697 1.00 . A A . 50 LYS CA 1 1
2 1944 1 1 28 LYS CB C 2.743 8.438 -2.079 1.00 . A A . 50 LYS CB 1 1
2 1945 1 1 28 LYS CD C 1.269 8.019 -0.059 1.00 . A A . 50 LYS CD 1 1
2 1946 1 1 28 LYS CE C 1.084 8.316 1.436 1.00 . A A . 50 LYS CE 1 1
2 1947 1 1 28 LYS CG C 2.543 8.696 -0.579 1.00 . A A . 50 LYS CG 1 1
2 1948 1 1 28 LYS H H 4.939 7.580 -1.515 1.00 . A A . 50 LYS H 1 1
2 1949 1 1 28 LYS HA H 3.915 8.959 -3.781 1.00 . A A . 50 LYS HA 1 1
2 1950 1 1 28 LYS HB2 H 1.895 8.824 -2.619 1.00 . A A . 50 LYS HB2 1 1
2 1951 1 1 28 LYS HB3 H 2.782 7.357 -2.239 1.00 . A A . 50 LYS HB3 1 1
2 1952 1 1 28 LYS HD2 H 0.409 8.392 -0.617 1.00 . A A . 50 LYS HD2 1 1
2 1953 1 1 28 LYS HD3 H 1.356 6.940 -0.206 1.00 . A A . 50 LYS HD3 1 1
2 1954 1 1 28 LYS HE2 H 1.950 7.927 1.982 1.00 . A A . 50 LYS HE2 1 1
2 1955 1 1 28 LYS HE3 H 1.058 9.402 1.578 1.00 . A A . 50 LYS HE3 1 1
2 1956 1 1 28 LYS HG2 H 3.390 8.280 -0.043 1.00 . A A . 50 LYS HG2 1 1
2 1957 1 1 28 LYS HG3 H 2.481 9.769 -0.393 1.00 . A A . 50 LYS HG3 1 1
2 1958 1 1 28 LYS HZ1 H -0.283 7.907 2.951 1.00 . A A . 50 LYS HZ1 1 1
2 1959 1 1 28 LYS HZ2 H -0.985 8.066 1.489 1.00 . A A . 50 LYS HZ2 1 1
2 1960 1 1 28 LYS HZ3 H -0.166 6.700 1.860 1.00 . A A . 50 LYS HZ3 1 1
2 1961 1 1 28 LYS N N 5.123 8.226 -2.271 1.00 . A A . 50 LYS N 1 1
2 1962 1 1 28 LYS NZ N -0.168 7.707 1.965 1.00 . A A . 50 LYS NZ 1 1
2 1963 1 1 28 LYS O O 3.786 11.378 -3.210 1.00 . A A . 50 LYS O 1 1
2 1964 1 1 29 GLU C C 6.569 12.667 -1.952 1.00 . A A . 51 GLU C 1 1
2 1965 1 1 29 GLU CA C 5.367 12.271 -1.081 1.00 . A A . 51 GLU CA 1 1
2 1966 1 1 29 GLU CB C 5.676 12.467 0.411 1.00 . A A . 51 GLU CB 1 1
2 1967 1 1 29 GLU CD C 3.546 13.679 1.138 1.00 . A A . 51 GLU CD 1 1
2 1968 1 1 29 GLU CG C 4.432 12.428 1.309 1.00 . A A . 51 GLU CG 1 1
2 1969 1 1 29 GLU H H 5.235 10.168 -0.700 1.00 . A A . 51 GLU H 1 1
2 1970 1 1 29 GLU HA H 4.560 12.953 -1.346 1.00 . A A . 51 GLU HA 1 1
2 1971 1 1 29 GLU HB2 H 6.364 11.685 0.731 1.00 . A A . 51 GLU HB2 1 1
2 1972 1 1 29 GLU HB3 H 6.172 13.429 0.548 1.00 . A A . 51 GLU HB3 1 1
2 1973 1 1 29 GLU HG2 H 3.848 11.531 1.095 1.00 . A A . 51 GLU HG2 1 1
2 1974 1 1 29 GLU HG3 H 4.765 12.356 2.347 1.00 . A A . 51 GLU HG3 1 1
2 1975 1 1 29 GLU N N 4.937 10.891 -1.343 1.00 . A A . 51 GLU N 1 1
2 1976 1 1 29 GLU O O 6.522 13.715 -2.595 1.00 . A A . 51 GLU O 1 1
2 1977 1 1 29 GLU OE1 O 2.639 13.679 0.270 1.00 . A A . 51 GLU OE1 1 1
2 1978 1 1 29 GLU OE2 O 3.729 14.667 1.891 1.00 . A A . 51 GLU OE2 1 1
2 1979 1 1 30 VAL C C 8.439 12.396 -4.344 1.00 . A A . 52 VAL C 1 1
2 1980 1 1 30 VAL CA C 8.795 12.143 -2.884 1.00 . A A . 52 VAL CA 1 1
2 1981 1 1 30 VAL CB C 9.916 11.095 -2.806 1.00 . A A . 52 VAL CB 1 1
2 1982 1 1 30 VAL CG1 C 10.571 11.073 -1.425 1.00 . A A . 52 VAL CG1 1 1
2 1983 1 1 30 VAL CG2 C 9.583 9.679 -3.224 1.00 . A A . 52 VAL CG2 1 1
2 1984 1 1 30 VAL H H 7.626 10.979 -1.509 1.00 . A A . 52 VAL H 1 1
2 1985 1 1 30 VAL HA H 9.212 13.069 -2.510 1.00 . A A . 52 VAL HA 1 1
2 1986 1 1 30 VAL HB H 10.643 11.426 -3.531 1.00 . A A . 52 VAL HB 1 1
2 1987 1 1 30 VAL HG11 H 10.807 12.091 -1.120 1.00 . A A . 52 VAL HG11 1 1
2 1988 1 1 30 VAL HG12 H 9.900 10.625 -0.693 1.00 . A A . 52 VAL HG12 1 1
2 1989 1 1 30 VAL HG13 H 11.495 10.496 -1.459 1.00 . A A . 52 VAL HG13 1 1
2 1990 1 1 30 VAL HG21 H 10.466 9.055 -3.146 1.00 . A A . 52 VAL HG21 1 1
2 1991 1 1 30 VAL HG22 H 8.828 9.326 -2.549 1.00 . A A . 52 VAL HG22 1 1
2 1992 1 1 30 VAL HG23 H 9.238 9.630 -4.255 1.00 . A A . 52 VAL HG23 1 1
2 1993 1 1 30 VAL N N 7.615 11.831 -2.060 1.00 . A A . 52 VAL N 1 1
2 1994 1 1 30 VAL O O 8.852 13.399 -4.926 1.00 . A A . 52 VAL O 1 1
2 1995 1 1 31 MET C C 6.241 12.844 -6.534 1.00 . A A . 53 MET C 1 1
2 1996 1 1 31 MET CA C 7.189 11.645 -6.314 1.00 . A A . 53 MET CA 1 1
2 1997 1 1 31 MET CB C 6.673 10.304 -6.863 1.00 . A A . 53 MET CB 1 1
2 1998 1 1 31 MET CE C 4.209 10.049 -9.119 1.00 . A A . 53 MET CE 1 1
2 1999 1 1 31 MET CG C 5.220 9.959 -6.507 1.00 . A A . 53 MET CG 1 1
2 2000 1 1 31 MET H H 7.469 10.643 -4.412 1.00 . A A . 53 MET H 1 1
2 2001 1 1 31 MET HA H 8.082 11.862 -6.894 1.00 . A A . 53 MET HA 1 1
2 2002 1 1 31 MET HB2 H 6.785 10.311 -7.946 1.00 . A A . 53 MET HB2 1 1
2 2003 1 1 31 MET HB3 H 7.320 9.506 -6.493 1.00 . A A . 53 MET HB3 1 1
2 2004 1 1 31 MET HE1 H 5.230 10.218 -9.456 1.00 . A A . 53 MET HE1 1 1
2 2005 1 1 31 MET HE2 H 4.014 8.978 -9.073 1.00 . A A . 53 MET HE2 1 1
2 2006 1 1 31 MET HE3 H 3.533 10.508 -9.839 1.00 . A A . 53 MET HE3 1 1
2 2007 1 1 31 MET HG2 H 5.086 8.884 -6.633 1.00 . A A . 53 MET HG2 1 1
2 2008 1 1 31 MET HG3 H 5.056 10.188 -5.454 1.00 . A A . 53 MET HG3 1 1
2 2009 1 1 31 MET N N 7.634 11.507 -4.925 1.00 . A A . 53 MET N 1 1
2 2010 1 1 31 MET O O 6.252 13.424 -7.618 1.00 . A A . 53 MET O 1 1
2 2011 1 1 31 MET SD S 3.936 10.795 -7.486 1.00 . A A . 53 MET SD 1 1
2 2012 1 1 32 HIS C C 5.484 15.777 -5.877 1.00 . A A . 54 HIS C 1 1
2 2013 1 1 32 HIS CA C 4.656 14.511 -5.629 1.00 . A A . 54 HIS CA 1 1
2 2014 1 1 32 HIS CB C 3.794 14.680 -4.372 1.00 . A A . 54 HIS CB 1 1
2 2015 1 1 32 HIS CD2 C 3.135 17.098 -3.871 1.00 . A A . 54 HIS CD2 1 1
2 2016 1 1 32 HIS CE1 C 1.220 17.205 -4.965 1.00 . A A . 54 HIS CE1 1 1
2 2017 1 1 32 HIS CG C 2.882 15.882 -4.439 1.00 . A A . 54 HIS CG 1 1
2 2018 1 1 32 HIS H H 5.586 12.868 -4.609 1.00 . A A . 54 HIS H 1 1
2 2019 1 1 32 HIS HA H 3.987 14.392 -6.483 1.00 . A A . 54 HIS HA 1 1
2 2020 1 1 32 HIS HB2 H 3.189 13.787 -4.237 1.00 . A A . 54 HIS HB2 1 1
2 2021 1 1 32 HIS HB3 H 4.434 14.789 -3.499 1.00 . A A . 54 HIS HB3 1 1
2 2022 1 1 32 HIS HD2 H 4.007 17.366 -3.286 1.00 . A A . 54 HIS HD2 1 1
2 2023 1 1 32 HIS HE1 H 0.295 17.595 -5.378 1.00 . A A . 54 HIS HE1 1 1
2 2024 1 1 32 HIS HE2 H 1.962 18.890 -3.951 1.00 . A A . 54 HIS HE2 1 1
2 2025 1 1 32 HIS N N 5.505 13.311 -5.514 1.00 . A A . 54 HIS N 1 1
2 2026 1 1 32 HIS ND1 N 1.669 15.948 -5.133 1.00 . A A . 54 HIS ND1 1 1
2 2027 1 1 32 HIS NE2 N 2.079 17.915 -4.212 1.00 . A A . 54 HIS NE2 1 1
2 2028 1 1 32 HIS O O 5.101 16.627 -6.684 1.00 . A A . 54 HIS O 1 1
2 2029 1 1 33 TYR C C 8.119 16.948 -6.979 1.00 . A A . 55 TYR C 1 1
2 2030 1 1 33 TYR CA C 7.611 16.956 -5.530 1.00 . A A . 55 TYR CA 1 1
2 2031 1 1 33 TYR CB C 8.780 16.943 -4.536 1.00 . A A . 55 TYR CB 1 1
2 2032 1 1 33 TYR CD1 C 7.571 18.055 -2.599 1.00 . A A . 55 TYR CD1 1 1
2 2033 1 1 33 TYR CD2 C 8.732 15.954 -2.209 1.00 . A A . 55 TYR CD2 1 1
2 2034 1 1 33 TYR CE1 C 7.090 18.040 -1.275 1.00 . A A . 55 TYR CE1 1 1
2 2035 1 1 33 TYR CE2 C 8.279 15.946 -0.878 1.00 . A A . 55 TYR CE2 1 1
2 2036 1 1 33 TYR CG C 8.362 16.993 -3.079 1.00 . A A . 55 TYR CG 1 1
2 2037 1 1 33 TYR CZ C 7.444 16.981 -0.409 1.00 . A A . 55 TYR CZ 1 1
2 2038 1 1 33 TYR H H 6.903 15.168 -4.567 1.00 . A A . 55 TYR H 1 1
2 2039 1 1 33 TYR HA H 7.076 17.895 -5.392 1.00 . A A . 55 TYR HA 1 1
2 2040 1 1 33 TYR HB2 H 9.371 16.047 -4.719 1.00 . A A . 55 TYR HB2 1 1
2 2041 1 1 33 TYR HB3 H 9.418 17.803 -4.735 1.00 . A A . 55 TYR HB3 1 1
2 2042 1 1 33 TYR HD1 H 7.325 18.879 -3.252 1.00 . A A . 55 TYR HD1 1 1
2 2043 1 1 33 TYR HD2 H 9.343 15.146 -2.574 1.00 . A A . 55 TYR HD2 1 1
2 2044 1 1 33 TYR HE1 H 6.461 18.844 -0.919 1.00 . A A . 55 TYR HE1 1 1
2 2045 1 1 33 TYR HE2 H 8.544 15.134 -0.222 1.00 . A A . 55 TYR HE2 1 1
2 2046 1 1 33 TYR HH H 6.356 17.665 1.069 1.00 . A A . 55 TYR HH 1 1
2 2047 1 1 33 TYR N N 6.664 15.872 -5.255 1.00 . A A . 55 TYR N 1 1
2 2048 1 1 33 TYR O O 8.434 18.013 -7.496 1.00 . A A . 55 TYR O 1 1
2 2049 1 1 33 TYR OH O 7.006 16.966 0.880 1.00 . A A . 55 TYR OH 1 1
2 2050 1 1 34 LEU C C 7.313 16.423 -9.910 1.00 . A A . 56 LEU C 1 1
2 2051 1 1 34 LEU CA C 8.445 15.764 -9.113 1.00 . A A . 56 LEU CA 1 1
2 2052 1 1 34 LEU CB C 8.658 14.324 -9.614 1.00 . A A . 56 LEU CB 1 1
2 2053 1 1 34 LEU CD1 C 9.649 12.042 -9.337 1.00 . A A . 56 LEU CD1 1 1
2 2054 1 1 34 LEU CD2 C 11.035 14.011 -8.764 1.00 . A A . 56 LEU CD2 1 1
2 2055 1 1 34 LEU CG C 9.613 13.461 -8.784 1.00 . A A . 56 LEU CG 1 1
2 2056 1 1 34 LEU H H 7.828 14.954 -7.223 1.00 . A A . 56 LEU H 1 1
2 2057 1 1 34 LEU HA H 9.357 16.333 -9.302 1.00 . A A . 56 LEU HA 1 1
2 2058 1 1 34 LEU HB2 H 7.694 13.820 -9.642 1.00 . A A . 56 LEU HB2 1 1
2 2059 1 1 34 LEU HB3 H 9.029 14.370 -10.640 1.00 . A A . 56 LEU HB3 1 1
2 2060 1 1 34 LEU HD11 H 8.638 11.634 -9.388 1.00 . A A . 56 LEU HD11 1 1
2 2061 1 1 34 LEU HD12 H 10.078 12.066 -10.336 1.00 . A A . 56 LEU HD12 1 1
2 2062 1 1 34 LEU HD13 H 10.254 11.408 -8.689 1.00 . A A . 56 LEU HD13 1 1
2 2063 1 1 34 LEU HD21 H 11.682 13.345 -8.192 1.00 . A A . 56 LEU HD21 1 1
2 2064 1 1 34 LEU HD22 H 11.408 14.091 -9.783 1.00 . A A . 56 LEU HD22 1 1
2 2065 1 1 34 LEU HD23 H 11.043 14.992 -8.290 1.00 . A A . 56 LEU HD23 1 1
2 2066 1 1 34 LEU HG H 9.257 13.416 -7.759 1.00 . A A . 56 LEU HG 1 1
2 2067 1 1 34 LEU N N 8.151 15.801 -7.672 1.00 . A A . 56 LEU N 1 1
2 2068 1 1 34 LEU O O 7.572 17.264 -10.765 1.00 . A A . 56 LEU O 1 1
2 2069 1 1 35 GLY C C 4.886 18.256 -10.024 1.00 . A A . 57 GLY C 1 1
2 2070 1 1 35 GLY CA C 4.885 16.734 -10.190 1.00 . A A . 57 GLY CA 1 1
2 2071 1 1 35 GLY H H 5.911 15.403 -8.866 1.00 . A A . 57 GLY H 1 1
2 2072 1 1 35 GLY HA2 H 4.848 16.492 -11.252 1.00 . A A . 57 GLY HA2 1 1
2 2073 1 1 35 GLY HA3 H 3.992 16.338 -9.710 1.00 . A A . 57 GLY HA3 1 1
2 2074 1 1 35 GLY N N 6.058 16.107 -9.579 1.00 . A A . 57 GLY N 1 1
2 2075 1 1 35 GLY O O 4.779 18.988 -11.012 1.00 . A A . 57 GLY O 1 1
2 2076 1 1 36 GLN C C 6.491 20.809 -9.250 1.00 . A A . 58 GLN C 1 1
2 2077 1 1 36 GLN CA C 5.250 20.201 -8.576 1.00 . A A . 58 GLN CA 1 1
2 2078 1 1 36 GLN CB C 5.127 20.551 -7.079 1.00 . A A . 58 GLN CB 1 1
2 2079 1 1 36 GLN CD C 6.278 20.925 -4.819 1.00 . A A . 58 GLN CD 1 1
2 2080 1 1 36 GLN CG C 6.460 20.735 -6.330 1.00 . A A . 58 GLN CG 1 1
2 2081 1 1 36 GLN H H 5.210 18.113 -8.023 1.00 . A A . 58 GLN H 1 1
2 2082 1 1 36 GLN HA H 4.385 20.655 -9.062 1.00 . A A . 58 GLN HA 1 1
2 2083 1 1 36 GLN HB2 H 4.577 21.490 -6.998 1.00 . A A . 58 GLN HB2 1 1
2 2084 1 1 36 GLN HB3 H 4.529 19.781 -6.587 1.00 . A A . 58 GLN HB3 1 1
2 2085 1 1 36 GLN HE21 H 7.891 22.144 -4.658 1.00 . A A . 58 GLN HE21 1 1
2 2086 1 1 36 GLN HE22 H 7.108 21.714 -3.158 1.00 . A A . 58 GLN HE22 1 1
2 2087 1 1 36 GLN HG2 H 7.078 19.858 -6.485 1.00 . A A . 58 GLN HG2 1 1
2 2088 1 1 36 GLN HG3 H 7.006 21.585 -6.755 1.00 . A A . 58 GLN HG3 1 1
2 2089 1 1 36 GLN N N 5.145 18.755 -8.807 1.00 . A A . 58 GLN N 1 1
2 2090 1 1 36 GLN NE2 N 7.175 21.627 -4.161 1.00 . A A . 58 GLN NE2 1 1
2 2091 1 1 36 GLN O O 6.388 21.895 -9.815 1.00 . A A . 58 GLN O 1 1
2 2092 1 1 36 GLN OE1 O 5.359 20.415 -4.193 1.00 . A A . 58 GLN OE1 1 1
2 2093 1 1 37 TYR C C 8.513 20.806 -11.437 1.00 . A A . 59 TYR C 1 1
2 2094 1 1 37 TYR CA C 8.845 20.560 -9.965 1.00 . A A . 59 TYR CA 1 1
2 2095 1 1 37 TYR CB C 9.952 19.499 -9.832 1.00 . A A . 59 TYR CB 1 1
2 2096 1 1 37 TYR CD1 C 11.392 19.552 -11.914 1.00 . A A . 59 TYR CD1 1 1
2 2097 1 1 37 TYR CD2 C 12.411 20.124 -9.777 1.00 . A A . 59 TYR CD2 1 1
2 2098 1 1 37 TYR CE1 C 12.648 19.645 -12.540 1.00 . A A . 59 TYR CE1 1 1
2 2099 1 1 37 TYR CE2 C 13.672 20.198 -10.401 1.00 . A A . 59 TYR CE2 1 1
2 2100 1 1 37 TYR CG C 11.272 19.773 -10.528 1.00 . A A . 59 TYR CG 1 1
2 2101 1 1 37 TYR CZ C 13.796 19.934 -11.779 1.00 . A A . 59 TYR CZ 1 1
2 2102 1 1 37 TYR H H 7.693 19.224 -8.778 1.00 . A A . 59 TYR H 1 1
2 2103 1 1 37 TYR HA H 9.180 21.492 -9.500 1.00 . A A . 59 TYR HA 1 1
2 2104 1 1 37 TYR HB2 H 10.155 19.336 -8.782 1.00 . A A . 59 TYR HB2 1 1
2 2105 1 1 37 TYR HB3 H 9.589 18.551 -10.217 1.00 . A A . 59 TYR HB3 1 1
2 2106 1 1 37 TYR HD1 H 10.524 19.283 -12.498 1.00 . A A . 59 TYR HD1 1 1
2 2107 1 1 37 TYR HD2 H 12.328 20.292 -8.710 1.00 . A A . 59 TYR HD2 1 1
2 2108 1 1 37 TYR HE1 H 12.742 19.480 -13.601 1.00 . A A . 59 TYR HE1 1 1
2 2109 1 1 37 TYR HE2 H 14.553 20.421 -9.822 1.00 . A A . 59 TYR HE2 1 1
2 2110 1 1 37 TYR HH H 15.730 20.220 -11.763 1.00 . A A . 59 TYR HH 1 1
2 2111 1 1 37 TYR N N 7.639 20.114 -9.263 1.00 . A A . 59 TYR N 1 1
2 2112 1 1 37 TYR O O 8.719 21.905 -11.933 1.00 . A A . 59 TYR O 1 1
2 2113 1 1 37 TYR OH O 15.023 19.933 -12.366 1.00 . A A . 59 TYR OH 1 1
2 2114 1 1 38 ILE C C 6.527 21.048 -13.761 1.00 . A A . 60 ILE C 1 1
2 2115 1 1 38 ILE CA C 7.541 19.923 -13.541 1.00 . A A . 60 ILE CA 1 1
2 2116 1 1 38 ILE CB C 6.972 18.574 -14.025 1.00 . A A . 60 ILE CB 1 1
2 2117 1 1 38 ILE CD1 C 7.306 16.090 -13.733 1.00 . A A . 60 ILE CD1 1 1
2 2118 1 1 38 ILE CG1 C 8.007 17.435 -13.927 1.00 . A A . 60 ILE CG1 1 1
2 2119 1 1 38 ILE CG2 C 6.462 18.659 -15.473 1.00 . A A . 60 ILE CG2 1 1
2 2120 1 1 38 ILE H H 7.733 18.950 -11.635 1.00 . A A . 60 ILE H 1 1
2 2121 1 1 38 ILE HA H 8.430 20.158 -14.128 1.00 . A A . 60 ILE HA 1 1
2 2122 1 1 38 ILE HB H 6.123 18.332 -13.383 1.00 . A A . 60 ILE HB 1 1
2 2123 1 1 38 ILE HD11 H 6.798 15.785 -14.646 1.00 . A A . 60 ILE HD11 1 1
2 2124 1 1 38 ILE HD12 H 8.052 15.351 -13.454 1.00 . A A . 60 ILE HD12 1 1
2 2125 1 1 38 ILE HD13 H 6.571 16.162 -12.930 1.00 . A A . 60 ILE HD13 1 1
2 2126 1 1 38 ILE HG12 H 8.631 17.405 -14.822 1.00 . A A . 60 ILE HG12 1 1
2 2127 1 1 38 ILE HG13 H 8.670 17.584 -13.077 1.00 . A A . 60 ILE HG13 1 1
2 2128 1 1 38 ILE HG21 H 5.622 19.344 -15.525 1.00 . A A . 60 ILE HG21 1 1
2 2129 1 1 38 ILE HG22 H 7.248 19.013 -16.142 1.00 . A A . 60 ILE HG22 1 1
2 2130 1 1 38 ILE HG23 H 6.116 17.680 -15.806 1.00 . A A . 60 ILE HG23 1 1
2 2131 1 1 38 ILE N N 7.914 19.826 -12.121 1.00 . A A . 60 ILE N 1 1
2 2132 1 1 38 ILE O O 6.672 21.815 -14.708 1.00 . A A . 60 ILE O 1 1
2 2133 1 1 39 MET C C 5.113 23.656 -12.882 1.00 . A A . 61 MET C 1 1
2 2134 1 1 39 MET CA C 4.511 22.241 -12.980 1.00 . A A . 61 MET CA 1 1
2 2135 1 1 39 MET CB C 3.461 21.975 -11.889 1.00 . A A . 61 MET CB 1 1
2 2136 1 1 39 MET CE C 1.467 23.863 -14.522 1.00 . A A . 61 MET CE 1 1
2 2137 1 1 39 MET CG C 2.170 22.782 -12.054 1.00 . A A . 61 MET CG 1 1
2 2138 1 1 39 MET H H 5.444 20.502 -12.140 1.00 . A A . 61 MET H 1 1
2 2139 1 1 39 MET HA H 4.034 22.168 -13.954 1.00 . A A . 61 MET HA 1 1
2 2140 1 1 39 MET HB2 H 3.198 20.917 -11.906 1.00 . A A . 61 MET HB2 1 1
2 2141 1 1 39 MET HB3 H 3.895 22.196 -10.914 1.00 . A A . 61 MET HB3 1 1
2 2142 1 1 39 MET HE1 H 2.523 23.960 -14.767 1.00 . A A . 61 MET HE1 1 1
2 2143 1 1 39 MET HE2 H 0.891 23.797 -15.445 1.00 . A A . 61 MET HE2 1 1
2 2144 1 1 39 MET HE3 H 1.147 24.742 -13.961 1.00 . A A . 61 MET HE3 1 1
2 2145 1 1 39 MET HG2 H 1.546 22.586 -11.181 1.00 . A A . 61 MET HG2 1 1
2 2146 1 1 39 MET HG3 H 2.403 23.848 -12.053 1.00 . A A . 61 MET HG3 1 1
2 2147 1 1 39 MET N N 5.531 21.189 -12.885 1.00 . A A . 61 MET N 1 1
2 2148 1 1 39 MET O O 4.699 24.564 -13.603 1.00 . A A . 61 MET O 1 1
2 2149 1 1 39 MET SD S 1.195 22.369 -13.530 1.00 . A A . 61 MET SD 1 1
2 2150 1 1 40 VAL C C 7.863 25.369 -12.974 1.00 . A A . 62 VAL C 1 1
2 2151 1 1 40 VAL CA C 6.864 25.106 -11.860 1.00 . A A . 62 VAL CA 1 1
2 2152 1 1 40 VAL CB C 7.549 25.123 -10.504 1.00 . A A . 62 VAL CB 1 1
2 2153 1 1 40 VAL CG1 C 8.509 26.287 -10.238 1.00 . A A . 62 VAL CG1 1 1
2 2154 1 1 40 VAL CG2 C 6.494 25.104 -9.409 1.00 . A A . 62 VAL CG2 1 1
2 2155 1 1 40 VAL H H 6.396 23.050 -11.449 1.00 . A A . 62 VAL H 1 1
2 2156 1 1 40 VAL HA H 6.169 25.913 -11.839 1.00 . A A . 62 VAL HA 1 1
2 2157 1 1 40 VAL HB H 8.098 24.210 -10.468 1.00 . A A . 62 VAL HB 1 1
2 2158 1 1 40 VAL HG11 H 9.349 26.255 -10.932 1.00 . A A . 62 VAL HG11 1 1
2 2159 1 1 40 VAL HG12 H 7.985 27.239 -10.339 1.00 . A A . 62 VAL HG12 1 1
2 2160 1 1 40 VAL HG13 H 8.910 26.201 -9.226 1.00 . A A . 62 VAL HG13 1 1
2 2161 1 1 40 VAL HG21 H 5.937 26.038 -9.425 1.00 . A A . 62 VAL HG21 1 1
2 2162 1 1 40 VAL HG22 H 5.813 24.281 -9.598 1.00 . A A . 62 VAL HG22 1 1
2 2163 1 1 40 VAL HG23 H 6.976 24.954 -8.446 1.00 . A A . 62 VAL HG23 1 1
2 2164 1 1 40 VAL N N 6.134 23.835 -12.041 1.00 . A A . 62 VAL N 1 1
2 2165 1 1 40 VAL O O 7.942 26.473 -13.513 1.00 . A A . 62 VAL O 1 1
2 2166 1 1 41 LYS C C 8.988 24.233 -15.817 1.00 . A A . 63 LYS C 1 1
2 2167 1 1 41 LYS CA C 9.606 24.303 -14.406 1.00 . A A . 63 LYS CA 1 1
2 2168 1 1 41 LYS CB C 10.578 23.130 -14.189 1.00 . A A . 63 LYS CB 1 1
2 2169 1 1 41 LYS CD C 12.411 24.378 -12.871 1.00 . A A . 63 LYS CD 1 1
2 2170 1 1 41 LYS CE C 13.542 24.037 -11.891 1.00 . A A . 63 LYS CE 1 1
2 2171 1 1 41 LYS CG C 11.440 23.192 -12.921 1.00 . A A . 63 LYS CG 1 1
2 2172 1 1 41 LYS H H 8.493 23.496 -12.735 1.00 . A A . 63 LYS H 1 1
2 2173 1 1 41 LYS HA H 10.185 25.225 -14.360 1.00 . A A . 63 LYS HA 1 1
2 2174 1 1 41 LYS HB2 H 10.004 22.200 -14.175 1.00 . A A . 63 LYS HB2 1 1
2 2175 1 1 41 LYS HB3 H 11.264 23.087 -15.035 1.00 . A A . 63 LYS HB3 1 1
2 2176 1 1 41 LYS HD2 H 12.816 24.590 -13.863 1.00 . A A . 63 LYS HD2 1 1
2 2177 1 1 41 LYS HD3 H 11.873 25.260 -12.517 1.00 . A A . 63 LYS HD3 1 1
2 2178 1 1 41 LYS HE2 H 13.820 24.943 -11.342 1.00 . A A . 63 LYS HE2 1 1
2 2179 1 1 41 LYS HE3 H 13.157 23.313 -11.160 1.00 . A A . 63 LYS HE3 1 1
2 2180 1 1 41 LYS HG2 H 10.809 23.242 -12.036 1.00 . A A . 63 LYS HG2 1 1
2 2181 1 1 41 LYS HG3 H 12.013 22.268 -12.873 1.00 . A A . 63 LYS HG3 1 1
2 2182 1 1 41 LYS HZ1 H 15.416 23.106 -11.970 1.00 . A A . 63 LYS HZ1 1 1
2 2183 1 1 41 LYS HZ2 H 14.494 22.780 -13.297 1.00 . A A . 63 LYS HZ2 1 1
2 2184 1 1 41 LYS HZ3 H 15.204 24.226 -13.130 1.00 . A A . 63 LYS HZ3 1 1
2 2185 1 1 41 LYS N N 8.610 24.323 -13.323 1.00 . A A . 63 LYS N 1 1
2 2186 1 1 41 LYS NZ N 14.734 23.498 -12.606 1.00 . A A . 63 LYS NZ 1 1
2 2187 1 1 41 LYS O O 9.729 24.395 -16.783 1.00 . A A . 63 LYS O 1 1
2 2188 1 1 42 GLN C C 7.624 22.774 -18.105 1.00 . A A . 64 GLN C 1 1
2 2189 1 1 42 GLN CA C 6.869 23.680 -17.126 1.00 . A A . 64 GLN CA 1 1
2 2190 1 1 42 GLN CB C 6.177 24.914 -17.728 1.00 . A A . 64 GLN CB 1 1
2 2191 1 1 42 GLN CD C 7.125 27.176 -17.032 1.00 . A A . 64 GLN CD 1 1
2 2192 1 1 42 GLN CG C 7.153 26.042 -18.057 1.00 . A A . 64 GLN CG 1 1
2 2193 1 1 42 GLN H H 7.189 23.766 -15.087 1.00 . A A . 64 GLN H 1 1
2 2194 1 1 42 GLN HA H 6.044 23.061 -16.773 1.00 . A A . 64 GLN HA 1 1
2 2195 1 1 42 GLN HB2 H 5.661 24.612 -18.640 1.00 . A A . 64 GLN HB2 1 1
2 2196 1 1 42 GLN HB3 H 5.419 25.271 -17.029 1.00 . A A . 64 GLN HB3 1 1
2 2197 1 1 42 GLN HE21 H 9.043 26.870 -16.466 1.00 . A A . 64 GLN HE21 1 1
2 2198 1 1 42 GLN HE22 H 8.141 28.065 -15.559 1.00 . A A . 64 GLN HE22 1 1
2 2199 1 1 42 GLN HG2 H 8.141 25.597 -18.086 1.00 . A A . 64 GLN HG2 1 1
2 2200 1 1 42 GLN HG3 H 6.924 26.445 -19.040 1.00 . A A . 64 GLN HG3 1 1
2 2201 1 1 42 GLN N N 7.671 23.994 -15.934 1.00 . A A . 64 GLN N 1 1
2 2202 1 1 42 GLN NE2 N 8.213 27.425 -16.335 1.00 . A A . 64 GLN NE2 1 1
2 2203 1 1 42 GLN O O 7.883 23.132 -19.256 1.00 . A A . 64 GLN O 1 1
2 2204 1 1 42 GLN OE1 O 6.126 27.857 -16.833 1.00 . A A . 64 GLN OE1 1 1
2 2205 1 1 43 LEU C C 7.758 19.620 -19.068 1.00 . A A . 65 LEU C 1 1
2 2206 1 1 43 LEU CA C 8.729 20.577 -18.379 1.00 . A A . 65 LEU CA 1 1
2 2207 1 1 43 LEU CB C 9.792 19.849 -17.521 1.00 . A A . 65 LEU CB 1 1
2 2208 1 1 43 LEU CD1 C 11.851 19.870 -16.105 1.00 . A A . 65 LEU CD1 1 1
2 2209 1 1 43 LEU CD2 C 11.684 21.523 -17.945 1.00 . A A . 65 LEU CD2 1 1
2 2210 1 1 43 LEU CG C 10.886 20.731 -16.910 1.00 . A A . 65 LEU CG 1 1
2 2211 1 1 43 LEU H H 7.565 21.272 -16.753 1.00 . A A . 65 LEU H 1 1
2 2212 1 1 43 LEU HA H 9.248 21.099 -19.175 1.00 . A A . 65 LEU HA 1 1
2 2213 1 1 43 LEU HB2 H 9.300 19.311 -16.714 1.00 . A A . 65 LEU HB2 1 1
2 2214 1 1 43 LEU HB3 H 10.284 19.102 -18.143 1.00 . A A . 65 LEU HB3 1 1
2 2215 1 1 43 LEU HD11 H 12.548 20.521 -15.581 1.00 . A A . 65 LEU HD11 1 1
2 2216 1 1 43 LEU HD12 H 11.296 19.276 -15.380 1.00 . A A . 65 LEU HD12 1 1
2 2217 1 1 43 LEU HD13 H 12.412 19.208 -16.757 1.00 . A A . 65 LEU HD13 1 1
2 2218 1 1 43 LEU HD21 H 12.102 20.849 -18.692 1.00 . A A . 65 LEU HD21 1 1
2 2219 1 1 43 LEU HD22 H 11.038 22.253 -18.433 1.00 . A A . 65 LEU HD22 1 1
2 2220 1 1 43 LEU HD23 H 12.492 22.062 -17.451 1.00 . A A . 65 LEU HD23 1 1
2 2221 1 1 43 LEU HG H 10.417 21.413 -16.215 1.00 . A A . 65 LEU HG 1 1
2 2222 1 1 43 LEU N N 7.983 21.577 -17.620 1.00 . A A . 65 LEU N 1 1
2 2223 1 1 43 LEU O O 7.980 18.419 -19.069 1.00 . A A . 65 LEU O 1 1
2 2224 1 1 44 TYR C C 5.475 19.842 -21.808 1.00 . A A . 66 TYR C 1 1
2 2225 1 1 44 TYR CA C 5.681 19.337 -20.369 1.00 . A A . 66 TYR CA 1 1
2 2226 1 1 44 TYR CB C 4.355 19.205 -19.615 1.00 . A A . 66 TYR CB 1 1
2 2227 1 1 44 TYR CD1 C 3.228 21.445 -19.999 1.00 . A A . 66 TYR CD1 1 1
2 2228 1 1 44 TYR CD2 C 3.953 20.835 -17.756 1.00 . A A . 66 TYR CD2 1 1
2 2229 1 1 44 TYR CE1 C 2.795 22.698 -19.527 1.00 . A A . 66 TYR CE1 1 1
2 2230 1 1 44 TYR CE2 C 3.515 22.083 -17.271 1.00 . A A . 66 TYR CE2 1 1
2 2231 1 1 44 TYR CG C 3.808 20.521 -19.114 1.00 . A A . 66 TYR CG 1 1
2 2232 1 1 44 TYR CZ C 2.938 23.020 -18.158 1.00 . A A . 66 TYR CZ 1 1
2 2233 1 1 44 TYR H H 6.477 21.119 -19.471 1.00 . A A . 66 TYR H 1 1
2 2234 1 1 44 TYR HA H 6.090 18.340 -20.440 1.00 . A A . 66 TYR HA 1 1
2 2235 1 1 44 TYR HB2 H 3.614 18.734 -20.259 1.00 . A A . 66 TYR HB2 1 1
2 2236 1 1 44 TYR HB3 H 4.511 18.534 -18.769 1.00 . A A . 66 TYR HB3 1 1
2 2237 1 1 44 TYR HD1 H 3.134 21.198 -21.046 1.00 . A A . 66 TYR HD1 1 1
2 2238 1 1 44 TYR HD2 H 4.413 20.100 -17.111 1.00 . A A . 66 TYR HD2 1 1
2 2239 1 1 44 TYR HE1 H 2.362 23.413 -20.214 1.00 . A A . 66 TYR HE1 1 1
2 2240 1 1 44 TYR HE2 H 3.622 22.334 -16.227 1.00 . A A . 66 TYR HE2 1 1
2 2241 1 1 44 TYR HH H 2.159 24.801 -18.385 1.00 . A A . 66 TYR HH 1 1
2 2242 1 1 44 TYR N N 6.645 20.128 -19.594 1.00 . A A . 66 TYR N 1 1
2 2243 1 1 44 TYR O O 5.881 20.952 -22.164 1.00 . A A . 66 TYR O 1 1
2 2244 1 1 44 TYR OH O 2.539 24.235 -17.689 1.00 . A A . 66 TYR OH 1 1
2 2245 1 1 45 ASP C C 3.318 20.464 -24.022 1.00 . A A . 67 ASP C 1 1
2 2246 1 1 45 ASP CA C 4.437 19.401 -24.011 1.00 . A A . 67 ASP CA 1 1
2 2247 1 1 45 ASP CB C 3.998 18.144 -24.779 1.00 . A A . 67 ASP CB 1 1
2 2248 1 1 45 ASP CG C 3.998 18.345 -26.302 1.00 . A A . 67 ASP CG 1 1
2 2249 1 1 45 ASP H H 4.498 18.135 -22.286 1.00 . A A . 67 ASP H 1 1
2 2250 1 1 45 ASP HA H 5.316 19.811 -24.513 1.00 . A A . 67 ASP HA 1 1
2 2251 1 1 45 ASP HB2 H 4.660 17.317 -24.521 1.00 . A A . 67 ASP HB2 1 1
2 2252 1 1 45 ASP HB3 H 2.992 17.880 -24.465 1.00 . A A . 67 ASP HB3 1 1
2 2253 1 1 45 ASP N N 4.822 19.030 -22.644 1.00 . A A . 67 ASP N 1 1
2 2254 1 1 45 ASP O O 2.333 20.352 -23.289 1.00 . A A . 67 ASP O 1 1
2 2255 1 1 45 ASP OD1 O 3.264 19.236 -26.792 1.00 . A A . 67 ASP OD1 1 1
2 2256 1 1 45 ASP OD2 O 4.760 17.649 -27.011 1.00 . A A . 67 ASP OD2 1 1
2 2257 1 1 46 GLN C C 0.992 21.887 -25.470 1.00 . A A . 68 GLN C 1 1
2 2258 1 1 46 GLN CA C 2.390 22.461 -25.187 1.00 . A A . 68 GLN CA 1 1
2 2259 1 1 46 GLN CB C 2.792 23.378 -26.336 1.00 . A A . 68 GLN CB 1 1
2 2260 1 1 46 GLN CD C 4.866 22.399 -27.504 1.00 . A A . 68 GLN CD 1 1
2 2261 1 1 46 GLN CG C 3.378 22.718 -27.566 1.00 . A A . 68 GLN CG 1 1
2 2262 1 1 46 GLN H H 4.279 21.513 -25.448 1.00 . A A . 68 GLN H 1 1
2 2263 1 1 46 GLN HA H 2.304 23.121 -24.360 1.00 . A A . 68 GLN HA 1 1
2 2264 1 1 46 GLN HB2 H 1.853 23.786 -26.681 1.00 . A A . 68 GLN HB2 1 1
2 2265 1 1 46 GLN HB3 H 3.451 24.164 -25.981 1.00 . A A . 68 GLN HB3 1 1
2 2266 1 1 46 GLN HE21 H 4.455 20.422 -27.365 1.00 . A A . 68 GLN HE21 1 1
2 2267 1 1 46 GLN HE22 H 6.173 20.877 -27.417 1.00 . A A . 68 GLN HE22 1 1
2 2268 1 1 46 GLN HG2 H 2.814 21.809 -27.668 1.00 . A A . 68 GLN HG2 1 1
2 2269 1 1 46 GLN HG3 H 3.187 23.367 -28.412 1.00 . A A . 68 GLN HG3 1 1
2 2270 1 1 46 GLN N N 3.431 21.464 -24.902 1.00 . A A . 68 GLN N 1 1
2 2271 1 1 46 GLN NE2 N 5.197 21.133 -27.385 1.00 . A A . 68 GLN NE2 1 1
2 2272 1 1 46 GLN O O -0.023 22.378 -24.974 1.00 . A A . 68 GLN O 1 1
2 2273 1 1 46 GLN OE1 O 5.734 23.260 -27.548 1.00 . A A . 68 GLN OE1 1 1
2 2274 1 1 47 GLN C C -0.678 19.009 -25.878 1.00 . A A . 69 GLN C 1 1
2 2275 1 1 47 GLN CA C -0.240 20.174 -26.785 1.00 . A A . 69 GLN CA 1 1
2 2276 1 1 47 GLN CB C 0.012 19.709 -28.228 1.00 . A A . 69 GLN CB 1 1
2 2277 1 1 47 GLN CD C 0.654 20.508 -30.552 1.00 . A A . 69 GLN CD 1 1
2 2278 1 1 47 GLN CG C 0.033 20.892 -29.212 1.00 . A A . 69 GLN CG 1 1
2 2279 1 1 47 GLN H H 1.855 20.583 -26.690 1.00 . A A . 69 GLN H 1 1
2 2280 1 1 47 GLN HA H -1.046 20.898 -26.808 1.00 . A A . 69 GLN HA 1 1
2 2281 1 1 47 GLN HB2 H 0.957 19.166 -28.272 1.00 . A A . 69 GLN HB2 1 1
2 2282 1 1 47 GLN HB3 H -0.779 19.025 -28.531 1.00 . A A . 69 GLN HB3 1 1
2 2283 1 1 47 GLN HE21 H 2.535 20.733 -29.845 1.00 . A A . 69 GLN HE21 1 1
2 2284 1 1 47 GLN HE22 H 2.388 20.244 -31.529 1.00 . A A . 69 GLN HE22 1 1
2 2285 1 1 47 GLN HG2 H -0.987 21.243 -29.373 1.00 . A A . 69 GLN HG2 1 1
2 2286 1 1 47 GLN HG3 H 0.606 21.721 -28.796 1.00 . A A . 69 GLN HG3 1 1
2 2287 1 1 47 GLN N N 0.960 20.854 -26.301 1.00 . A A . 69 GLN N 1 1
2 2288 1 1 47 GLN NE2 N 1.968 20.502 -30.648 1.00 . A A . 69 GLN NE2 1 1
2 2289 1 1 47 GLN O O -1.821 18.559 -25.962 1.00 . A A . 69 GLN O 1 1
2 2290 1 1 47 GLN OE1 O -0.023 20.204 -31.527 1.00 . A A . 69 GLN OE1 1 1
2 2291 1 1 48 GLU C C 0.637 17.563 -22.724 1.00 . A A . 70 GLU C 1 1
2 2292 1 1 48 GLU CA C -0.018 17.380 -24.108 1.00 . A A . 70 GLU CA 1 1
2 2293 1 1 48 GLU CB C 0.461 16.070 -24.769 1.00 . A A . 70 GLU CB 1 1
2 2294 1 1 48 GLU CD C -0.136 14.129 -26.280 1.00 . A A . 70 GLU CD 1 1
2 2295 1 1 48 GLU CG C -0.439 15.595 -25.916 1.00 . A A . 70 GLU CG 1 1
2 2296 1 1 48 GLU H H 1.110 19.010 -24.966 1.00 . A A . 70 GLU H 1 1
2 2297 1 1 48 GLU HA H -1.089 17.279 -23.926 1.00 . A A . 70 GLU HA 1 1
2 2298 1 1 48 GLU HB2 H 1.482 16.179 -25.133 1.00 . A A . 70 GLU HB2 1 1
2 2299 1 1 48 GLU HB3 H 0.455 15.296 -24.005 1.00 . A A . 70 GLU HB3 1 1
2 2300 1 1 48 GLU HG2 H -1.485 15.677 -25.608 1.00 . A A . 70 GLU HG2 1 1
2 2301 1 1 48 GLU HG3 H -0.290 16.241 -26.784 1.00 . A A . 70 GLU HG3 1 1
2 2302 1 1 48 GLU N N 0.214 18.533 -25.001 1.00 . A A . 70 GLU N 1 1
2 2303 1 1 48 GLU O O 1.733 17.077 -22.456 1.00 . A A . 70 GLU O 1 1
2 2304 1 1 48 GLU OE1 O -0.662 13.215 -25.596 1.00 . A A . 70 GLU OE1 1 1
2 2305 1 1 48 GLU OE2 O 0.613 13.881 -27.258 1.00 . A A . 70 GLU OE2 1 1
2 2306 1 1 49 GLN C C 0.839 17.343 -19.607 1.00 . A A . 71 GLN C 1 1
2 2307 1 1 49 GLN CA C 0.429 18.562 -20.459 1.00 . A A . 71 GLN CA 1 1
2 2308 1 1 49 GLN CB C -0.689 19.335 -19.749 1.00 . A A . 71 GLN CB 1 1
2 2309 1 1 49 GLN CD C -1.098 21.264 -21.421 1.00 . A A . 71 GLN CD 1 1
2 2310 1 1 49 GLN CG C -0.659 20.847 -20.019 1.00 . A A . 71 GLN CG 1 1
2 2311 1 1 49 GLN H H -0.948 18.641 -22.077 1.00 . A A . 71 GLN H 1 1
2 2312 1 1 49 GLN HA H 1.310 19.199 -20.545 1.00 . A A . 71 GLN HA 1 1
2 2313 1 1 49 GLN HB2 H -1.657 18.921 -20.046 1.00 . A A . 71 GLN HB2 1 1
2 2314 1 1 49 GLN HB3 H -0.578 19.196 -18.673 1.00 . A A . 71 GLN HB3 1 1
2 2315 1 1 49 GLN HE21 H 0.704 20.847 -22.310 1.00 . A A . 71 GLN HE21 1 1
2 2316 1 1 49 GLN HE22 H -0.520 21.591 -23.312 1.00 . A A . 71 GLN HE22 1 1
2 2317 1 1 49 GLN HG2 H -1.338 21.315 -19.312 1.00 . A A . 71 GLN HG2 1 1
2 2318 1 1 49 GLN HG3 H 0.340 21.231 -19.821 1.00 . A A . 71 GLN HG3 1 1
2 2319 1 1 49 GLN N N -0.061 18.236 -21.807 1.00 . A A . 71 GLN N 1 1
2 2320 1 1 49 GLN NE2 N -0.239 21.210 -22.416 1.00 . A A . 71 GLN NE2 1 1
2 2321 1 1 49 GLN O O 1.690 17.460 -18.726 1.00 . A A . 71 GLN O 1 1
2 2322 1 1 49 GLN OE1 O -2.233 21.661 -21.651 1.00 . A A . 71 GLN OE1 1 1
2 2323 1 1 50 HIS C C 1.806 14.172 -19.832 1.00 . A A . 72 HIS C 1 1
2 2324 1 1 50 HIS CA C 0.578 14.889 -19.224 1.00 . A A . 72 HIS CA 1 1
2 2325 1 1 50 HIS CB C -0.698 14.028 -19.289 1.00 . A A . 72 HIS CB 1 1
2 2326 1 1 50 HIS CD2 C -0.768 13.075 -21.628 1.00 . A A . 72 HIS CD2 1 1
2 2327 1 1 50 HIS CE1 C -2.061 14.584 -22.599 1.00 . A A . 72 HIS CE1 1 1
2 2328 1 1 50 HIS CG C -1.233 13.939 -20.688 1.00 . A A . 72 HIS CG 1 1
2 2329 1 1 50 HIS H H -0.490 16.144 -20.551 1.00 . A A . 72 HIS H 1 1
2 2330 1 1 50 HIS HA H 0.814 15.076 -18.177 1.00 . A A . 72 HIS HA 1 1
2 2331 1 1 50 HIS HB2 H -0.502 13.021 -18.940 1.00 . A A . 72 HIS HB2 1 1
2 2332 1 1 50 HIS HB3 H -1.463 14.463 -18.648 1.00 . A A . 72 HIS HB3 1 1
2 2333 1 1 50 HIS HD2 H -0.029 12.302 -21.437 1.00 . A A . 72 HIS HD2 1 1
2 2334 1 1 50 HIS HE1 H -2.553 15.189 -23.350 1.00 . A A . 72 HIS HE1 1 1
2 2335 1 1 50 HIS HE2 H -1.067 13.148 -23.769 1.00 . A A . 72 HIS HE2 1 1
2 2336 1 1 50 HIS N N 0.258 16.170 -19.865 1.00 . A A . 72 HIS N 1 1
2 2337 1 1 50 HIS ND1 N -2.048 14.891 -21.296 1.00 . A A . 72 HIS ND1 1 1
2 2338 1 1 50 HIS NE2 N -1.305 13.493 -22.832 1.00 . A A . 72 HIS NE2 1 1
2 2339 1 1 50 HIS O O 2.244 13.157 -19.291 1.00 . A A . 72 HIS O 1 1
2 2340 1 1 51 MET C C 4.779 15.159 -21.037 1.00 . A A . 73 MET C 1 1
2 2341 1 1 51 MET CA C 3.654 14.231 -21.510 1.00 . A A . 73 MET CA 1 1
2 2342 1 1 51 MET CB C 3.588 14.219 -23.046 1.00 . A A . 73 MET CB 1 1
2 2343 1 1 51 MET CE C 4.385 11.155 -24.037 1.00 . A A . 73 MET CE 1 1
2 2344 1 1 51 MET CG C 2.554 13.238 -23.613 1.00 . A A . 73 MET CG 1 1
2 2345 1 1 51 MET H H 1.996 15.531 -21.312 1.00 . A A . 73 MET H 1 1
2 2346 1 1 51 MET HA H 3.879 13.218 -21.172 1.00 . A A . 73 MET HA 1 1
2 2347 1 1 51 MET HB2 H 3.348 15.219 -23.405 1.00 . A A . 73 MET HB2 1 1
2 2348 1 1 51 MET HB3 H 4.571 13.959 -23.438 1.00 . A A . 73 MET HB3 1 1
2 2349 1 1 51 MET HE1 H 4.324 11.432 -25.090 1.00 . A A . 73 MET HE1 1 1
2 2350 1 1 51 MET HE2 H 5.179 11.727 -23.556 1.00 . A A . 73 MET HE2 1 1
2 2351 1 1 51 MET HE3 H 4.620 10.093 -23.961 1.00 . A A . 73 MET HE3 1 1
2 2352 1 1 51 MET HG2 H 1.571 13.526 -23.246 1.00 . A A . 73 MET HG2 1 1
2 2353 1 1 51 MET HG3 H 2.543 13.346 -24.698 1.00 . A A . 73 MET HG3 1 1
2 2354 1 1 51 MET N N 2.380 14.676 -20.930 1.00 . A A . 73 MET N 1 1
2 2355 1 1 51 MET O O 4.714 16.375 -21.228 1.00 . A A . 73 MET O 1 1
2 2356 1 1 51 MET SD S 2.796 11.482 -23.222 1.00 . A A . 73 MET SD 1 1
2 2357 1 1 52 VAL C C 8.181 15.263 -20.527 1.00 . A A . 74 VAL C 1 1
2 2358 1 1 52 VAL CA C 6.873 15.332 -19.717 1.00 . A A . 74 VAL CA 1 1
2 2359 1 1 52 VAL CB C 7.075 14.765 -18.295 1.00 . A A . 74 VAL CB 1 1
2 2360 1 1 52 VAL CG1 C 7.968 15.701 -17.481 1.00 . A A . 74 VAL CG1 1 1
2 2361 1 1 52 VAL CG2 C 5.753 14.617 -17.523 1.00 . A A . 74 VAL CG2 1 1
2 2362 1 1 52 VAL H H 5.872 13.578 -20.386 1.00 . A A . 74 VAL H 1 1
2 2363 1 1 52 VAL HA H 6.560 16.381 -19.595 1.00 . A A . 74 VAL HA 1 1
2 2364 1 1 52 VAL HB H 7.556 13.788 -18.361 1.00 . A A . 74 VAL HB 1 1
2 2365 1 1 52 VAL HG11 H 7.475 16.660 -17.342 1.00 . A A . 74 VAL HG11 1 1
2 2366 1 1 52 VAL HG12 H 8.177 15.272 -16.505 1.00 . A A . 74 VAL HG12 1 1
2 2367 1 1 52 VAL HG13 H 8.910 15.860 -17.995 1.00 . A A . 74 VAL HG13 1 1
2 2368 1 1 52 VAL HG21 H 5.218 15.568 -17.508 1.00 . A A . 74 VAL HG21 1 1
2 2369 1 1 52 VAL HG22 H 5.125 13.857 -17.987 1.00 . A A . 74 VAL HG22 1 1
2 2370 1 1 52 VAL HG23 H 5.956 14.303 -16.499 1.00 . A A . 74 VAL HG23 1 1
2 2371 1 1 52 VAL N N 5.815 14.591 -20.419 1.00 . A A . 74 VAL N 1 1
2 2372 1 1 52 VAL O O 8.584 14.194 -20.988 1.00 . A A . 74 VAL O 1 1
2 2373 1 1 53 TYR C C 11.121 17.393 -20.571 1.00 . A A . 75 TYR C 1 1
2 2374 1 1 53 TYR CA C 10.085 16.637 -21.432 1.00 . A A . 75 TYR CA 1 1
2 2375 1 1 53 TYR CB C 9.721 17.387 -22.721 1.00 . A A . 75 TYR CB 1 1
2 2376 1 1 53 TYR CD1 C 9.892 15.526 -24.393 1.00 . A A . 75 TYR CD1 1 1
2 2377 1 1 53 TYR CD2 C 7.682 16.445 -23.920 1.00 . A A . 75 TYR CD2 1 1
2 2378 1 1 53 TYR CE1 C 9.317 14.569 -25.243 1.00 . A A . 75 TYR CE1 1 1
2 2379 1 1 53 TYR CE2 C 7.104 15.497 -24.787 1.00 . A A . 75 TYR CE2 1 1
2 2380 1 1 53 TYR CG C 9.077 16.458 -23.726 1.00 . A A . 75 TYR CG 1 1
2 2381 1 1 53 TYR CZ C 7.921 14.552 -25.450 1.00 . A A . 75 TYR CZ 1 1
2 2382 1 1 53 TYR H H 8.469 17.211 -20.202 1.00 . A A . 75 TYR H 1 1
2 2383 1 1 53 TYR HA H 10.509 15.680 -21.744 1.00 . A A . 75 TYR HA 1 1
2 2384 1 1 53 TYR HB2 H 9.057 18.224 -22.496 1.00 . A A . 75 TYR HB2 1 1
2 2385 1 1 53 TYR HB3 H 10.631 17.791 -23.169 1.00 . A A . 75 TYR HB3 1 1
2 2386 1 1 53 TYR HD1 H 10.962 15.523 -24.225 1.00 . A A . 75 TYR HD1 1 1
2 2387 1 1 53 TYR HD2 H 7.053 17.149 -23.390 1.00 . A A . 75 TYR HD2 1 1
2 2388 1 1 53 TYR HE1 H 9.945 13.838 -25.722 1.00 . A A . 75 TYR HE1 1 1
2 2389 1 1 53 TYR HE2 H 6.037 15.482 -24.938 1.00 . A A . 75 TYR HE2 1 1
2 2390 1 1 53 TYR HH H 6.409 13.714 -26.373 1.00 . A A . 75 TYR HH 1 1
2 2391 1 1 53 TYR N N 8.858 16.402 -20.668 1.00 . A A . 75 TYR N 1 1
2 2392 1 1 53 TYR O O 11.170 18.624 -20.556 1.00 . A A . 75 TYR O 1 1
2 2393 1 1 53 TYR OH O 7.374 13.620 -26.281 1.00 . A A . 75 TYR OH 1 1
2 2394 1 1 54 CYS C C 14.389 17.293 -19.510 1.00 . A A . 76 CYS C 1 1
2 2395 1 1 54 CYS CA C 12.982 17.120 -18.909 1.00 . A A . 76 CYS CA 1 1
2 2396 1 1 54 CYS CB C 13.019 16.209 -17.671 1.00 . A A . 76 CYS CB 1 1
2 2397 1 1 54 CYS H H 11.897 15.636 -19.989 1.00 . A A . 76 CYS H 1 1
2 2398 1 1 54 CYS HA H 12.702 18.113 -18.588 1.00 . A A . 76 CYS HA 1 1
2 2399 1 1 54 CYS HB2 H 13.250 15.182 -17.967 1.00 . A A . 76 CYS HB2 1 1
2 2400 1 1 54 CYS HB3 H 13.797 16.561 -16.993 1.00 . A A . 76 CYS HB3 1 1
2 2401 1 1 54 CYS HG H 10.704 15.719 -17.767 1.00 . A A . 76 CYS HG 1 1
2 2402 1 1 54 CYS N N 11.949 16.639 -19.839 1.00 . A A . 76 CYS N 1 1
2 2403 1 1 54 CYS O O 15.332 17.582 -18.768 1.00 . A A . 76 CYS O 1 1
2 2404 1 1 54 CYS SG S 11.439 16.266 -16.787 1.00 . A A . 76 CYS SG 1 1
2 2405 1 1 55 GLY C C 16.507 18.618 -21.212 1.00 . A A . 77 GLY C 1 1
2 2406 1 1 55 GLY CA C 15.850 17.262 -21.503 1.00 . A A . 77 GLY CA 1 1
2 2407 1 1 55 GLY H H 13.746 16.879 -21.384 1.00 . A A . 77 GLY H 1 1
2 2408 1 1 55 GLY HA2 H 16.515 16.459 -21.182 1.00 . A A . 77 GLY HA2 1 1
2 2409 1 1 55 GLY HA3 H 15.713 17.175 -22.581 1.00 . A A . 77 GLY HA3 1 1
2 2410 1 1 55 GLY N N 14.556 17.112 -20.825 1.00 . A A . 77 GLY N 1 1
2 2411 1 1 55 GLY O O 15.931 19.672 -21.497 1.00 . A A . 77 GLY O 1 1
2 2412 1 1 56 GLY C C 18.242 20.263 -18.779 1.00 . A A . 78 GLY C 1 1
2 2413 1 1 56 GLY CA C 18.472 19.767 -20.217 1.00 . A A . 78 GLY CA 1 1
2 2414 1 1 56 GLY H H 18.111 17.678 -20.423 1.00 . A A . 78 GLY H 1 1
2 2415 1 1 56 GLY HA2 H 19.533 19.536 -20.318 1.00 . A A . 78 GLY HA2 1 1
2 2416 1 1 56 GLY HA3 H 18.252 20.592 -20.895 1.00 . A A . 78 GLY HA3 1 1
2 2417 1 1 56 GLY N N 17.706 18.583 -20.623 1.00 . A A . 78 GLY N 1 1
2 2418 1 1 56 GLY O O 18.901 21.230 -18.389 1.00 . A A . 78 GLY O 1 1
2 2419 1 1 57 ASP C C 17.864 18.822 -15.636 1.00 . A A . 79 ASP C 1 1
2 2420 1 1 57 ASP CA C 17.257 19.920 -16.526 1.00 . A A . 79 ASP CA 1 1
2 2421 1 1 57 ASP CB C 15.801 20.210 -16.101 1.00 . A A . 79 ASP CB 1 1
2 2422 1 1 57 ASP CG C 15.701 21.371 -15.081 1.00 . A A . 79 ASP CG 1 1
2 2423 1 1 57 ASP H H 16.835 18.852 -18.343 1.00 . A A . 79 ASP H 1 1
2 2424 1 1 57 ASP HA H 17.833 20.822 -16.323 1.00 . A A . 79 ASP HA 1 1
2 2425 1 1 57 ASP HB2 H 15.203 20.443 -16.976 1.00 . A A . 79 ASP HB2 1 1
2 2426 1 1 57 ASP HB3 H 15.366 19.310 -15.662 1.00 . A A . 79 ASP HB3 1 1
2 2427 1 1 57 ASP N N 17.373 19.631 -17.972 1.00 . A A . 79 ASP N 1 1
2 2428 1 1 57 ASP O O 18.098 17.687 -16.072 1.00 . A A . 79 ASP O 1 1
2 2429 1 1 57 ASP OD1 O 16.682 21.647 -14.348 1.00 . A A . 79 ASP OD1 1 1
2 2430 1 1 57 ASP OD2 O 14.637 22.028 -15.000 1.00 . A A . 79 ASP OD2 1 1
2 2431 1 1 58 LEU C C 17.670 16.981 -13.245 1.00 . A A . 80 LEU C 1 1
2 2432 1 1 58 LEU CA C 18.562 18.215 -13.345 1.00 . A A . 80 LEU CA 1 1
2 2433 1 1 58 LEU CB C 18.634 18.898 -11.970 1.00 . A A . 80 LEU CB 1 1
2 2434 1 1 58 LEU CD1 C 21.076 18.257 -11.475 1.00 . A A . 80 LEU CD1 1 1
2 2435 1 1 58 LEU CD2 C 19.613 19.046 -9.672 1.00 . A A . 80 LEU CD2 1 1
2 2436 1 1 58 LEU CG C 19.629 18.255 -10.982 1.00 . A A . 80 LEU CG 1 1
2 2437 1 1 58 LEU H H 17.796 20.090 -14.064 1.00 . A A . 80 LEU H 1 1
2 2438 1 1 58 LEU HA H 19.553 17.895 -13.663 1.00 . A A . 80 LEU HA 1 1
2 2439 1 1 58 LEU HB2 H 18.901 19.948 -12.100 1.00 . A A . 80 LEU HB2 1 1
2 2440 1 1 58 LEU HB3 H 17.633 18.833 -11.529 1.00 . A A . 80 LEU HB3 1 1
2 2441 1 1 58 LEU HD11 H 21.740 17.905 -10.686 1.00 . A A . 80 LEU HD11 1 1
2 2442 1 1 58 LEU HD12 H 21.183 17.584 -12.321 1.00 . A A . 80 LEU HD12 1 1
2 2443 1 1 58 LEU HD13 H 21.372 19.263 -11.773 1.00 . A A . 80 LEU HD13 1 1
2 2444 1 1 58 LEU HD21 H 18.602 19.102 -9.271 1.00 . A A . 80 LEU HD21 1 1
2 2445 1 1 58 LEU HD22 H 20.256 18.552 -8.945 1.00 . A A . 80 LEU HD22 1 1
2 2446 1 1 58 LEU HD23 H 19.978 20.060 -9.841 1.00 . A A . 80 LEU HD23 1 1
2 2447 1 1 58 LEU HG H 19.333 17.227 -10.779 1.00 . A A . 80 LEU HG 1 1
2 2448 1 1 58 LEU N N 18.056 19.149 -14.352 1.00 . A A . 80 LEU N 1 1
2 2449 1 1 58 LEU O O 18.188 15.870 -13.216 1.00 . A A . 80 LEU O 1 1
2 2450 1 1 59 LEU C C 15.640 15.077 -14.407 1.00 . A A . 81 LEU C 1 1
2 2451 1 1 59 LEU CA C 15.407 16.035 -13.222 1.00 . A A . 81 LEU CA 1 1
2 2452 1 1 59 LEU CB C 13.956 16.556 -13.172 1.00 . A A . 81 LEU CB 1 1
2 2453 1 1 59 LEU CD1 C 12.923 14.341 -12.352 1.00 . A A . 81 LEU CD1 1 1
2 2454 1 1 59 LEU CD2 C 11.478 16.165 -13.159 1.00 . A A . 81 LEU CD2 1 1
2 2455 1 1 59 LEU CG C 12.842 15.499 -13.348 1.00 . A A . 81 LEU CG 1 1
2 2456 1 1 59 LEU H H 15.971 18.102 -13.101 1.00 . A A . 81 LEU H 1 1
2 2457 1 1 59 LEU HA H 15.623 15.506 -12.296 1.00 . A A . 81 LEU HA 1 1
2 2458 1 1 59 LEU HB2 H 13.812 17.054 -12.212 1.00 . A A . 81 LEU HB2 1 1
2 2459 1 1 59 LEU HB3 H 13.831 17.299 -13.961 1.00 . A A . 81 LEU HB3 1 1
2 2460 1 1 59 LEU HD11 H 13.828 13.758 -12.505 1.00 . A A . 81 LEU HD11 1 1
2 2461 1 1 59 LEU HD12 H 12.921 14.730 -11.341 1.00 . A A . 81 LEU HD12 1 1
2 2462 1 1 59 LEU HD13 H 12.068 13.677 -12.488 1.00 . A A . 81 LEU HD13 1 1
2 2463 1 1 59 LEU HD21 H 11.372 16.992 -13.860 1.00 . A A . 81 LEU HD21 1 1
2 2464 1 1 59 LEU HD22 H 10.685 15.443 -13.355 1.00 . A A . 81 LEU HD22 1 1
2 2465 1 1 59 LEU HD23 H 11.378 16.543 -12.141 1.00 . A A . 81 LEU HD23 1 1
2 2466 1 1 59 LEU HG H 12.890 15.092 -14.357 1.00 . A A . 81 LEU HG 1 1
2 2467 1 1 59 LEU N N 16.339 17.163 -13.236 1.00 . A A . 81 LEU N 1 1
2 2468 1 1 59 LEU O O 15.646 13.866 -14.207 1.00 . A A . 81 LEU O 1 1
2 2469 1 1 60 GLY C C 17.536 14.025 -16.659 1.00 . A A . 82 GLY C 1 1
2 2470 1 1 60 GLY CA C 16.201 14.765 -16.790 1.00 . A A . 82 GLY CA 1 1
2 2471 1 1 60 GLY H H 15.942 16.602 -15.714 1.00 . A A . 82 GLY H 1 1
2 2472 1 1 60 GLY HA2 H 15.408 14.031 -16.941 1.00 . A A . 82 GLY HA2 1 1
2 2473 1 1 60 GLY HA3 H 16.258 15.402 -17.671 1.00 . A A . 82 GLY HA3 1 1
2 2474 1 1 60 GLY N N 15.890 15.594 -15.616 1.00 . A A . 82 GLY N 1 1
2 2475 1 1 60 GLY O O 17.611 12.820 -16.907 1.00 . A A . 82 GLY O 1 1
2 2476 1 1 61 GLU C C 19.864 13.018 -14.871 1.00 . A A . 83 GLU C 1 1
2 2477 1 1 61 GLU CA C 19.904 14.105 -15.966 1.00 . A A . 83 GLU CA 1 1
2 2478 1 1 61 GLU CB C 20.955 15.209 -15.718 1.00 . A A . 83 GLU CB 1 1
2 2479 1 1 61 GLU CD C 22.828 16.231 -14.335 1.00 . A A . 83 GLU CD 1 1
2 2480 1 1 61 GLU CG C 21.655 15.227 -14.350 1.00 . A A . 83 GLU CG 1 1
2 2481 1 1 61 GLU H H 18.466 15.711 -16.007 1.00 . A A . 83 GLU H 1 1
2 2482 1 1 61 GLU HA H 20.194 13.600 -16.887 1.00 . A A . 83 GLU HA 1 1
2 2483 1 1 61 GLU HB2 H 21.724 15.103 -16.482 1.00 . A A . 83 GLU HB2 1 1
2 2484 1 1 61 GLU HB3 H 20.480 16.179 -15.858 1.00 . A A . 83 GLU HB3 1 1
2 2485 1 1 61 GLU HG2 H 20.928 15.488 -13.578 1.00 . A A . 83 GLU HG2 1 1
2 2486 1 1 61 GLU HG3 H 22.039 14.229 -14.128 1.00 . A A . 83 GLU HG3 1 1
2 2487 1 1 61 GLU N N 18.582 14.716 -16.194 1.00 . A A . 83 GLU N 1 1
2 2488 1 1 61 GLU O O 20.534 11.989 -14.979 1.00 . A A . 83 GLU O 1 1
2 2489 1 1 61 GLU OE1 O 22.640 17.423 -14.682 1.00 . A A . 83 GLU OE1 1 1
2 2490 1 1 61 GLU OE2 O 23.963 15.831 -13.974 1.00 . A A . 83 GLU OE2 1 1
2 2491 1 1 62 LEU C C 18.034 11.043 -13.220 1.00 . A A . 84 LEU C 1 1
2 2492 1 1 62 LEU CA C 18.765 12.309 -12.746 1.00 . A A . 84 LEU CA 1 1
2 2493 1 1 62 LEU CB C 17.981 13.104 -11.688 1.00 . A A . 84 LEU CB 1 1
2 2494 1 1 62 LEU CD1 C 16.467 11.359 -10.544 1.00 . A A . 84 LEU CD1 1 1
2 2495 1 1 62 LEU CD2 C 18.785 11.768 -9.702 1.00 . A A . 84 LEU CD2 1 1
2 2496 1 1 62 LEU CG C 17.579 12.392 -10.395 1.00 . A A . 84 LEU CG 1 1
2 2497 1 1 62 LEU H H 18.573 14.136 -13.825 1.00 . A A . 84 LEU H 1 1
2 2498 1 1 62 LEU HA H 19.719 12.004 -12.324 1.00 . A A . 84 LEU HA 1 1
2 2499 1 1 62 LEU HB2 H 18.597 13.957 -11.398 1.00 . A A . 84 LEU HB2 1 1
2 2500 1 1 62 LEU HB3 H 17.075 13.507 -12.136 1.00 . A A . 84 LEU HB3 1 1
2 2501 1 1 62 LEU HD11 H 15.675 11.761 -11.177 1.00 . A A . 84 LEU HD11 1 1
2 2502 1 1 62 LEU HD12 H 16.843 10.432 -10.972 1.00 . A A . 84 LEU HD12 1 1
2 2503 1 1 62 LEU HD13 H 16.047 11.135 -9.563 1.00 . A A . 84 LEU HD13 1 1
2 2504 1 1 62 LEU HD21 H 18.496 11.442 -8.710 1.00 . A A . 84 LEU HD21 1 1
2 2505 1 1 62 LEU HD22 H 19.153 10.911 -10.267 1.00 . A A . 84 LEU HD22 1 1
2 2506 1 1 62 LEU HD23 H 19.578 12.511 -9.611 1.00 . A A . 84 LEU HD23 1 1
2 2507 1 1 62 LEU HG H 17.177 13.170 -9.761 1.00 . A A . 84 LEU HG 1 1
2 2508 1 1 62 LEU N N 19.029 13.228 -13.851 1.00 . A A . 84 LEU N 1 1
2 2509 1 1 62 LEU O O 18.513 9.927 -13.010 1.00 . A A . 84 LEU O 1 1
2 2510 1 1 63 LEU C C 17.074 9.385 -15.590 1.00 . A A . 85 LEU C 1 1
2 2511 1 1 63 LEU CA C 16.165 10.173 -14.622 1.00 . A A . 85 LEU CA 1 1
2 2512 1 1 63 LEU CB C 15.011 10.804 -15.437 1.00 . A A . 85 LEU CB 1 1
2 2513 1 1 63 LEU CD1 C 12.611 11.422 -15.528 1.00 . A A . 85 LEU CD1 1 1
2 2514 1 1 63 LEU CD2 C 13.213 9.062 -15.073 1.00 . A A . 85 LEU CD2 1 1
2 2515 1 1 63 LEU CG C 13.628 10.519 -14.845 1.00 . A A . 85 LEU CG 1 1
2 2516 1 1 63 LEU H H 16.540 12.181 -13.905 1.00 . A A . 85 LEU H 1 1
2 2517 1 1 63 LEU HA H 15.745 9.469 -13.893 1.00 . A A . 85 LEU HA 1 1
2 2518 1 1 63 LEU HB2 H 15.144 11.879 -15.531 1.00 . A A . 85 LEU HB2 1 1
2 2519 1 1 63 LEU HB3 H 15.023 10.430 -16.459 1.00 . A A . 85 LEU HB3 1 1
2 2520 1 1 63 LEU HD11 H 11.618 11.206 -15.138 1.00 . A A . 85 LEU HD11 1 1
2 2521 1 1 63 LEU HD12 H 12.848 12.466 -15.319 1.00 . A A . 85 LEU HD12 1 1
2 2522 1 1 63 LEU HD13 H 12.626 11.257 -16.605 1.00 . A A . 85 LEU HD13 1 1
2 2523 1 1 63 LEU HD21 H 13.215 8.836 -16.137 1.00 . A A . 85 LEU HD21 1 1
2 2524 1 1 63 LEU HD22 H 13.897 8.387 -14.558 1.00 . A A . 85 LEU HD22 1 1
2 2525 1 1 63 LEU HD23 H 12.211 8.892 -14.684 1.00 . A A . 85 LEU HD23 1 1
2 2526 1 1 63 LEU HG H 13.631 10.739 -13.781 1.00 . A A . 85 LEU HG 1 1
2 2527 1 1 63 LEU N N 16.899 11.231 -13.902 1.00 . A A . 85 LEU N 1 1
2 2528 1 1 63 LEU O O 16.868 8.187 -15.793 1.00 . A A . 85 LEU O 1 1
2 2529 1 1 64 GLY C C 18.240 9.495 -18.654 1.00 . A A . 86 GLY C 1 1
2 2530 1 1 64 GLY CA C 18.908 9.509 -17.270 1.00 . A A . 86 GLY CA 1 1
2 2531 1 1 64 GLY H H 18.106 11.062 -16.046 1.00 . A A . 86 GLY H 1 1
2 2532 1 1 64 GLY HA2 H 19.811 10.117 -17.337 1.00 . A A . 86 GLY HA2 1 1
2 2533 1 1 64 GLY HA3 H 19.200 8.490 -17.013 1.00 . A A . 86 GLY HA3 1 1
2 2534 1 1 64 GLY N N 18.050 10.060 -16.212 1.00 . A A . 86 GLY N 1 1
2 2535 1 1 64 GLY O O 18.745 8.862 -19.585 1.00 . A A . 86 GLY O 1 1
2 2536 1 1 65 ARG C C 15.497 11.617 -19.990 1.00 . A A . 87 ARG C 1 1
2 2537 1 1 65 ARG CA C 16.246 10.288 -19.978 1.00 . A A . 87 ARG CA 1 1
2 2538 1 1 65 ARG CB C 15.307 9.070 -20.100 1.00 . A A . 87 ARG CB 1 1
2 2539 1 1 65 ARG CD C 13.624 7.523 -18.985 1.00 . A A . 87 ARG CD 1 1
2 2540 1 1 65 ARG CG C 14.394 8.842 -18.885 1.00 . A A . 87 ARG CG 1 1
2 2541 1 1 65 ARG CZ C 12.156 6.633 -20.832 1.00 . A A . 87 ARG CZ 1 1
2 2542 1 1 65 ARG H H 16.799 10.709 -17.970 1.00 . A A . 87 ARG H 1 1
2 2543 1 1 65 ARG HA H 16.879 10.290 -20.866 1.00 . A A . 87 ARG HA 1 1
2 2544 1 1 65 ARG HB2 H 14.690 9.181 -20.994 1.00 . A A . 87 ARG HB2 1 1
2 2545 1 1 65 ARG HB3 H 15.928 8.184 -20.232 1.00 . A A . 87 ARG HB3 1 1
2 2546 1 1 65 ARG HD2 H 14.330 6.713 -19.176 1.00 . A A . 87 ARG HD2 1 1
2 2547 1 1 65 ARG HD3 H 13.144 7.344 -18.024 1.00 . A A . 87 ARG HD3 1 1
2 2548 1 1 65 ARG HE H 12.123 8.482 -20.155 1.00 . A A . 87 ARG HE 1 1
2 2549 1 1 65 ARG HG2 H 15.007 8.793 -17.992 1.00 . A A . 87 ARG HG2 1 1
2 2550 1 1 65 ARG HG3 H 13.690 9.669 -18.780 1.00 . A A . 87 ARG HG3 1 1
2 2551 1 1 65 ARG HH11 H 13.316 5.173 -20.112 1.00 . A A . 87 ARG HH11 1 1
2 2552 1 1 65 ARG HH12 H 12.258 4.710 -21.417 1.00 . A A . 87 ARG HH12 1 1
2 2553 1 1 65 ARG HH21 H 10.902 7.872 -21.762 1.00 . A A . 87 ARG HH21 1 1
2 2554 1 1 65 ARG HH22 H 10.894 6.220 -22.344 1.00 . A A . 87 ARG HH22 1 1
2 2555 1 1 65 ARG N N 17.091 10.174 -18.779 1.00 . A A . 87 ARG N 1 1
2 2556 1 1 65 ARG NE N 12.586 7.587 -20.029 1.00 . A A . 87 ARG NE 1 1
2 2557 1 1 65 ARG NH1 N 12.607 5.412 -20.784 1.00 . A A . 87 ARG NH1 1 1
2 2558 1 1 65 ARG NH2 N 11.241 6.920 -21.710 1.00 . A A . 87 ARG NH2 1 1
2 2559 1 1 65 ARG O O 15.039 12.105 -18.959 1.00 . A A . 87 ARG O 1 1
2 2560 1 1 66 GLN C C 13.159 13.392 -21.331 1.00 . A A . 88 GLN C 1 1
2 2561 1 1 66 GLN CA C 14.679 13.452 -21.443 1.00 . A A . 88 GLN CA 1 1
2 2562 1 1 66 GLN CB C 15.084 13.948 -22.838 1.00 . A A . 88 GLN CB 1 1
2 2563 1 1 66 GLN CD C 15.138 13.601 -25.354 1.00 . A A . 88 GLN CD 1 1
2 2564 1 1 66 GLN CG C 14.639 13.057 -24.015 1.00 . A A . 88 GLN CG 1 1
2 2565 1 1 66 GLN H H 15.788 11.703 -21.968 1.00 . A A . 88 GLN H 1 1
2 2566 1 1 66 GLN HA H 14.999 14.197 -20.702 1.00 . A A . 88 GLN HA 1 1
2 2567 1 1 66 GLN HB2 H 14.643 14.932 -22.977 1.00 . A A . 88 GLN HB2 1 1
2 2568 1 1 66 GLN HB3 H 16.167 14.040 -22.859 1.00 . A A . 88 GLN HB3 1 1
2 2569 1 1 66 GLN HE21 H 13.650 14.973 -25.498 1.00 . A A . 88 GLN HE21 1 1
2 2570 1 1 66 GLN HE22 H 14.818 14.944 -26.810 1.00 . A A . 88 GLN HE22 1 1
2 2571 1 1 66 GLN HG2 H 15.028 12.046 -23.887 1.00 . A A . 88 GLN HG2 1 1
2 2572 1 1 66 GLN HG3 H 13.551 13.000 -24.045 1.00 . A A . 88 GLN HG3 1 1
2 2573 1 1 66 GLN N N 15.352 12.174 -21.188 1.00 . A A . 88 GLN N 1 1
2 2574 1 1 66 GLN NE2 N 14.479 14.589 -25.927 1.00 . A A . 88 GLN NE2 1 1
2 2575 1 1 66 GLN O O 12.535 14.444 -21.304 1.00 . A A . 88 GLN O 1 1
2 2576 1 1 66 GLN OE1 O 16.139 13.158 -25.904 1.00 . A A . 88 GLN OE1 1 1
2 2577 1 1 67 SER C C 10.433 10.859 -20.775 1.00 . A A . 89 SER C 1 1
2 2578 1 1 67 SER CA C 11.072 12.121 -21.354 1.00 . A A . 89 SER CA 1 1
2 2579 1 1 67 SER CB C 10.575 12.314 -22.796 1.00 . A A . 89 SER CB 1 1
2 2580 1 1 67 SER H H 13.128 11.386 -21.411 1.00 . A A . 89 SER H 1 1
2 2581 1 1 67 SER HA H 10.686 12.940 -20.738 1.00 . A A . 89 SER HA 1 1
2 2582 1 1 67 SER HB2 H 9.484 12.296 -22.816 1.00 . A A . 89 SER HB2 1 1
2 2583 1 1 67 SER HB3 H 10.909 13.287 -23.156 1.00 . A A . 89 SER HB3 1 1
2 2584 1 1 67 SER HG H 10.724 11.421 -24.551 1.00 . A A . 89 SER HG 1 1
2 2585 1 1 67 SER N N 12.547 12.210 -21.314 1.00 . A A . 89 SER N 1 1
2 2586 1 1 67 SER O O 11.014 9.773 -20.756 1.00 . A A . 89 SER O 1 1
2 2587 1 1 67 SER OG O 11.087 11.298 -23.650 1.00 . A A . 89 SER OG 1 1
2 2588 1 1 68 PHE C C 6.854 10.685 -19.750 1.00 . A A . 90 PHE C 1 1
2 2589 1 1 68 PHE CA C 8.266 10.054 -19.743 1.00 . A A . 90 PHE CA 1 1
2 2590 1 1 68 PHE CB C 8.709 9.666 -18.320 1.00 . A A . 90 PHE CB 1 1
2 2591 1 1 68 PHE CD1 C 9.735 11.708 -17.230 1.00 . A A . 90 PHE CD1 1 1
2 2592 1 1 68 PHE CD2 C 7.546 10.957 -16.477 1.00 . A A . 90 PHE CD2 1 1
2 2593 1 1 68 PHE CE1 C 9.691 12.761 -16.303 1.00 . A A . 90 PHE CE1 1 1
2 2594 1 1 68 PHE CE2 C 7.501 12.009 -15.549 1.00 . A A . 90 PHE CE2 1 1
2 2595 1 1 68 PHE CG C 8.666 10.798 -17.314 1.00 . A A . 90 PHE CG 1 1
2 2596 1 1 68 PHE CZ C 8.593 12.889 -15.431 1.00 . A A . 90 PHE CZ 1 1
2 2597 1 1 68 PHE H H 8.814 11.975 -20.396 1.00 . A A . 90 PHE H 1 1
2 2598 1 1 68 PHE HA H 8.252 9.151 -20.357 1.00 . A A . 90 PHE HA 1 1
2 2599 1 1 68 PHE HB2 H 8.075 8.853 -17.963 1.00 . A A . 90 PHE HB2 1 1
2 2600 1 1 68 PHE HB3 H 9.726 9.272 -18.359 1.00 . A A . 90 PHE HB3 1 1
2 2601 1 1 68 PHE HD1 H 10.606 11.594 -17.863 1.00 . A A . 90 PHE HD1 1 1
2 2602 1 1 68 PHE HD2 H 6.718 10.265 -16.538 1.00 . A A . 90 PHE HD2 1 1
2 2603 1 1 68 PHE HE1 H 10.521 13.453 -16.262 1.00 . A A . 90 PHE HE1 1 1
2 2604 1 1 68 PHE HE2 H 6.625 12.127 -14.924 1.00 . A A . 90 PHE HE2 1 1
2 2605 1 1 68 PHE HZ H 8.588 13.660 -14.669 1.00 . A A . 90 PHE HZ 1 1
2 2606 1 1 68 PHE N N 9.201 11.040 -20.301 1.00 . A A . 90 PHE N 1 1
2 2607 1 1 68 PHE O O 6.678 11.815 -20.213 1.00 . A A . 90 PHE O 1 1
2 2608 1 1 69 SER C C 3.850 10.283 -17.732 1.00 . A A . 91 SER C 1 1
2 2609 1 1 69 SER CA C 4.487 10.568 -19.095 1.00 . A A . 91 SER CA 1 1
2 2610 1 1 69 SER CB C 3.600 10.048 -20.226 1.00 . A A . 91 SER CB 1 1
2 2611 1 1 69 SER H H 5.963 9.055 -18.905 1.00 . A A . 91 SER H 1 1
2 2612 1 1 69 SER HA H 4.525 11.656 -19.207 1.00 . A A . 91 SER HA 1 1
2 2613 1 1 69 SER HB2 H 2.744 10.707 -20.327 1.00 . A A . 91 SER HB2 1 1
2 2614 1 1 69 SER HB3 H 4.165 10.055 -21.158 1.00 . A A . 91 SER HB3 1 1
2 2615 1 1 69 SER HG H 2.832 8.331 -20.790 1.00 . A A . 91 SER HG 1 1
2 2616 1 1 69 SER N N 5.831 9.999 -19.237 1.00 . A A . 91 SER N 1 1
2 2617 1 1 69 SER O O 4.234 9.373 -16.997 1.00 . A A . 91 SER O 1 1
2 2618 1 1 69 SER OG O 3.136 8.738 -19.953 1.00 . A A . 91 SER OG 1 1
2 2619 1 1 70 VAL C C 1.188 9.488 -16.383 1.00 . A A . 92 VAL C 1 1
2 2620 1 1 70 VAL CA C 1.879 10.861 -16.302 1.00 . A A . 92 VAL CA 1 1
2 2621 1 1 70 VAL CB C 0.839 11.989 -16.410 1.00 . A A . 92 VAL CB 1 1
2 2622 1 1 70 VAL CG1 C -0.506 11.785 -15.716 1.00 . A A . 92 VAL CG1 1 1
2 2623 1 1 70 VAL CG2 C 1.425 13.334 -15.975 1.00 . A A . 92 VAL CG2 1 1
2 2624 1 1 70 VAL H H 2.606 11.821 -18.066 1.00 . A A . 92 VAL H 1 1
2 2625 1 1 70 VAL HA H 2.401 10.937 -15.351 1.00 . A A . 92 VAL HA 1 1
2 2626 1 1 70 VAL HB H 0.600 12.064 -17.462 1.00 . A A . 92 VAL HB 1 1
2 2627 1 1 70 VAL HG11 H -1.005 10.902 -16.114 1.00 . A A . 92 VAL HG11 1 1
2 2628 1 1 70 VAL HG12 H -0.374 11.694 -14.639 1.00 . A A . 92 VAL HG12 1 1
2 2629 1 1 70 VAL HG13 H -1.147 12.636 -15.945 1.00 . A A . 92 VAL HG13 1 1
2 2630 1 1 70 VAL HG21 H 0.680 14.117 -16.112 1.00 . A A . 92 VAL HG21 1 1
2 2631 1 1 70 VAL HG22 H 1.714 13.294 -14.926 1.00 . A A . 92 VAL HG22 1 1
2 2632 1 1 70 VAL HG23 H 2.296 13.579 -16.584 1.00 . A A . 92 VAL HG23 1 1
2 2633 1 1 70 VAL N N 2.813 11.058 -17.425 1.00 . A A . 92 VAL N 1 1
2 2634 1 1 70 VAL O O 0.834 8.903 -15.358 1.00 . A A . 92 VAL O 1 1
2 2635 1 1 71 LYS C C 1.127 6.490 -17.922 1.00 . A A . 93 LYS C 1 1
2 2636 1 1 71 LYS CA C 0.243 7.749 -17.927 1.00 . A A . 93 LYS CA 1 1
2 2637 1 1 71 LYS CB C -0.500 7.971 -19.261 1.00 . A A . 93 LYS CB 1 1
2 2638 1 1 71 LYS CD C -2.142 9.531 -20.481 1.00 . A A . 93 LYS CD 1 1
2 2639 1 1 71 LYS CE C -3.158 10.662 -20.240 1.00 . A A . 93 LYS CE 1 1
2 2640 1 1 71 LYS CG C -1.557 9.089 -19.133 1.00 . A A . 93 LYS CG 1 1
2 2641 1 1 71 LYS H H 1.378 9.492 -18.389 1.00 . A A . 93 LYS H 1 1
2 2642 1 1 71 LYS HA H -0.509 7.583 -17.152 1.00 . A A . 93 LYS HA 1 1
2 2643 1 1 71 LYS HB2 H 0.222 8.233 -20.037 1.00 . A A . 93 LYS HB2 1 1
2 2644 1 1 71 LYS HB3 H -1.001 7.047 -19.557 1.00 . A A . 93 LYS HB3 1 1
2 2645 1 1 71 LYS HD2 H -1.333 9.889 -21.121 1.00 . A A . 93 LYS HD2 1 1
2 2646 1 1 71 LYS HD3 H -2.635 8.685 -20.966 1.00 . A A . 93 LYS HD3 1 1
2 2647 1 1 71 LYS HE2 H -4.014 10.249 -19.696 1.00 . A A . 93 LYS HE2 1 1
2 2648 1 1 71 LYS HE3 H -2.697 11.419 -19.598 1.00 . A A . 93 LYS HE3 1 1
2 2649 1 1 71 LYS HG2 H -2.363 8.736 -18.487 1.00 . A A . 93 LYS HG2 1 1
2 2650 1 1 71 LYS HG3 H -1.112 9.968 -18.667 1.00 . A A . 93 LYS HG3 1 1
2 2651 1 1 71 LYS HZ1 H -4.301 12.020 -21.324 1.00 . A A . 93 LYS HZ1 1 1
2 2652 1 1 71 LYS HZ2 H -2.853 11.736 -22.007 1.00 . A A . 93 LYS HZ2 1 1
2 2653 1 1 71 LYS HZ3 H -4.052 10.619 -22.125 1.00 . A A . 93 LYS HZ3 1 1
2 2654 1 1 71 LYS N N 0.995 8.975 -17.608 1.00 . A A . 93 LYS N 1 1
2 2655 1 1 71 LYS NZ N -3.617 11.295 -21.509 1.00 . A A . 93 LYS NZ 1 1
2 2656 1 1 71 LYS O O 0.615 5.381 -17.761 1.00 . A A . 93 LYS O 1 1
2 2657 1 1 72 ASP C C 4.642 6.190 -16.968 1.00 . A A . 94 ASP C 1 1
2 2658 1 1 72 ASP CA C 3.478 5.635 -17.831 1.00 . A A . 94 ASP CA 1 1
2 2659 1 1 72 ASP CB C 3.947 5.099 -19.194 1.00 . A A . 94 ASP CB 1 1
2 2660 1 1 72 ASP CG C 4.996 3.977 -19.060 1.00 . A A . 94 ASP CG 1 1
2 2661 1 1 72 ASP H H 2.771 7.594 -18.249 1.00 . A A . 94 ASP H 1 1
2 2662 1 1 72 ASP HA H 3.042 4.792 -17.296 1.00 . A A . 94 ASP HA 1 1
2 2663 1 1 72 ASP HB2 H 3.083 4.705 -19.732 1.00 . A A . 94 ASP HB2 1 1
2 2664 1 1 72 ASP HB3 H 4.361 5.922 -19.781 1.00 . A A . 94 ASP HB3 1 1
2 2665 1 1 72 ASP N N 2.447 6.661 -18.026 1.00 . A A . 94 ASP N 1 1
2 2666 1 1 72 ASP O O 5.710 6.527 -17.494 1.00 . A A . 94 ASP O 1 1
2 2667 1 1 72 ASP OD1 O 5.061 3.311 -17.996 1.00 . A A . 94 ASP OD1 1 1
2 2668 1 1 72 ASP OD2 O 5.742 3.732 -20.039 1.00 . A A . 94 ASP OD2 1 1
2 2669 1 1 73 PRO C C 6.580 5.895 -14.346 1.00 . A A . 95 PRO C 1 1
2 2670 1 1 73 PRO CA C 5.434 6.864 -14.699 1.00 . A A . 95 PRO CA 1 1
2 2671 1 1 73 PRO CB C 4.611 7.250 -13.465 1.00 . A A . 95 PRO CB 1 1
2 2672 1 1 73 PRO CD C 3.216 5.984 -14.923 1.00 . A A . 95 PRO CD 1 1
2 2673 1 1 73 PRO CG C 3.516 6.187 -13.440 1.00 . A A . 95 PRO CG 1 1
2 2674 1 1 73 PRO HA H 5.877 7.765 -15.125 1.00 . A A . 95 PRO HA 1 1
2 2675 1 1 73 PRO HB2 H 5.199 7.239 -12.548 1.00 . A A . 95 PRO HB2 1 1
2 2676 1 1 73 PRO HB3 H 4.164 8.234 -13.617 1.00 . A A . 95 PRO HB3 1 1
2 2677 1 1 73 PRO HD2 H 2.907 4.953 -15.102 1.00 . A A . 95 PRO HD2 1 1
2 2678 1 1 73 PRO HD3 H 2.429 6.671 -15.231 1.00 . A A . 95 PRO HD3 1 1
2 2679 1 1 73 PRO HG2 H 3.906 5.263 -13.010 1.00 . A A . 95 PRO HG2 1 1
2 2680 1 1 73 PRO HG3 H 2.635 6.522 -12.894 1.00 . A A . 95 PRO HG3 1 1
2 2681 1 1 73 PRO N N 4.448 6.306 -15.635 1.00 . A A . 95 PRO N 1 1
2 2682 1 1 73 PRO O O 7.479 6.249 -13.584 1.00 . A A . 95 PRO O 1 1
2 2683 1 1 74 SER C C 8.984 3.938 -14.443 1.00 . A A . 96 SER C 1 1
2 2684 1 1 74 SER CA C 7.497 3.567 -14.620 1.00 . A A . 96 SER CA 1 1
2 2685 1 1 74 SER CB C 7.376 2.496 -15.716 1.00 . A A . 96 SER CB 1 1
2 2686 1 1 74 SER H H 5.780 4.458 -15.486 1.00 . A A . 96 SER H 1 1
2 2687 1 1 74 SER HA H 7.179 3.104 -13.685 1.00 . A A . 96 SER HA 1 1
2 2688 1 1 74 SER HB2 H 7.726 2.897 -16.668 1.00 . A A . 96 SER HB2 1 1
2 2689 1 1 74 SER HB3 H 8.003 1.643 -15.449 1.00 . A A . 96 SER HB3 1 1
2 2690 1 1 74 SER HG H 5.670 2.486 -16.671 1.00 . A A . 96 SER HG 1 1
2 2691 1 1 74 SER N N 6.567 4.676 -14.895 1.00 . A A . 96 SER N 1 1
2 2692 1 1 74 SER O O 9.565 3.486 -13.452 1.00 . A A . 96 SER O 1 1
2 2693 1 1 74 SER OG O 6.035 2.055 -15.860 1.00 . A A . 96 SER OG 1 1
2 2694 1 1 75 PRO C C 11.401 5.856 -13.872 1.00 . A A . 97 PRO C 1 1
2 2695 1 1 75 PRO CA C 11.068 5.043 -15.135 1.00 . A A . 97 PRO CA 1 1
2 2696 1 1 75 PRO CB C 11.498 5.771 -16.409 1.00 . A A . 97 PRO CB 1 1
2 2697 1 1 75 PRO CD C 9.152 5.399 -16.526 1.00 . A A . 97 PRO CD 1 1
2 2698 1 1 75 PRO CG C 10.213 6.432 -16.899 1.00 . A A . 97 PRO CG 1 1
2 2699 1 1 75 PRO HA H 11.618 4.102 -15.077 1.00 . A A . 97 PRO HA 1 1
2 2700 1 1 75 PRO HB2 H 12.281 6.501 -16.210 1.00 . A A . 97 PRO HB2 1 1
2 2701 1 1 75 PRO HB3 H 11.836 5.043 -17.149 1.00 . A A . 97 PRO HB3 1 1
2 2702 1 1 75 PRO HD2 H 8.201 5.911 -16.397 1.00 . A A . 97 PRO HD2 1 1
2 2703 1 1 75 PRO HD3 H 9.071 4.660 -17.324 1.00 . A A . 97 PRO HD3 1 1
2 2704 1 1 75 PRO HG2 H 10.038 7.358 -16.347 1.00 . A A . 97 PRO HG2 1 1
2 2705 1 1 75 PRO HG3 H 10.236 6.621 -17.973 1.00 . A A . 97 PRO HG3 1 1
2 2706 1 1 75 PRO N N 9.638 4.758 -15.302 1.00 . A A . 97 PRO N 1 1
2 2707 1 1 75 PRO O O 12.523 5.767 -13.378 1.00 . A A . 97 PRO O 1 1
2 2708 1 1 76 LEU C C 10.775 6.264 -10.886 1.00 . A A . 98 LEU C 1 1
2 2709 1 1 76 LEU CA C 10.617 7.289 -12.019 1.00 . A A . 98 LEU CA 1 1
2 2710 1 1 76 LEU CB C 9.363 8.151 -11.748 1.00 . A A . 98 LEU CB 1 1
2 2711 1 1 76 LEU CD1 C 7.544 9.682 -12.517 1.00 . A A . 98 LEU CD1 1 1
2 2712 1 1 76 LEU CD2 C 9.899 10.254 -13.020 1.00 . A A . 98 LEU CD2 1 1
2 2713 1 1 76 LEU CG C 8.915 9.108 -12.865 1.00 . A A . 98 LEU CG 1 1
2 2714 1 1 76 LEU H H 9.514 6.613 -13.701 1.00 . A A . 98 LEU H 1 1
2 2715 1 1 76 LEU HA H 11.518 7.911 -12.071 1.00 . A A . 98 LEU HA 1 1
2 2716 1 1 76 LEU HB2 H 8.524 7.490 -11.535 1.00 . A A . 98 LEU HB2 1 1
2 2717 1 1 76 LEU HB3 H 9.541 8.727 -10.847 1.00 . A A . 98 LEU HB3 1 1
2 2718 1 1 76 LEU HD11 H 7.594 10.248 -11.586 1.00 . A A . 98 LEU HD11 1 1
2 2719 1 1 76 LEU HD12 H 7.207 10.331 -13.323 1.00 . A A . 98 LEU HD12 1 1
2 2720 1 1 76 LEU HD13 H 6.826 8.874 -12.403 1.00 . A A . 98 LEU HD13 1 1
2 2721 1 1 76 LEU HD21 H 9.611 10.855 -13.880 1.00 . A A . 98 LEU HD21 1 1
2 2722 1 1 76 LEU HD22 H 9.885 10.870 -12.128 1.00 . A A . 98 LEU HD22 1 1
2 2723 1 1 76 LEU HD23 H 10.901 9.864 -13.168 1.00 . A A . 98 LEU HD23 1 1
2 2724 1 1 76 LEU HG H 8.834 8.579 -13.813 1.00 . A A . 98 LEU HG 1 1
2 2725 1 1 76 LEU N N 10.443 6.595 -13.296 1.00 . A A . 98 LEU N 1 1
2 2726 1 1 76 LEU O O 11.742 6.251 -10.128 1.00 . A A . 98 LEU O 1 1
2 2727 1 1 77 TYR C C 11.093 3.386 -9.926 1.00 . A A . 99 TYR C 1 1
2 2728 1 1 77 TYR CA C 9.854 4.288 -9.784 1.00 . A A . 99 TYR CA 1 1
2 2729 1 1 77 TYR CB C 8.527 3.520 -9.848 1.00 . A A . 99 TYR CB 1 1
2 2730 1 1 77 TYR CD1 C 6.723 5.310 -10.154 1.00 . A A . 99 TYR CD1 1 1
2 2731 1 1 77 TYR CD2 C 6.844 4.087 -8.045 1.00 . A A . 99 TYR CD2 1 1
2 2732 1 1 77 TYR CE1 C 5.627 6.046 -9.658 1.00 . A A . 99 TYR CE1 1 1
2 2733 1 1 77 TYR CE2 C 5.743 4.815 -7.553 1.00 . A A . 99 TYR CE2 1 1
2 2734 1 1 77 TYR CG C 7.333 4.323 -9.346 1.00 . A A . 99 TYR CG 1 1
2 2735 1 1 77 TYR CZ C 5.129 5.796 -8.362 1.00 . A A . 99 TYR CZ 1 1
2 2736 1 1 77 TYR H H 9.095 5.319 -11.491 1.00 . A A . 99 TYR H 1 1
2 2737 1 1 77 TYR HA H 9.927 4.785 -8.814 1.00 . A A . 99 TYR HA 1 1
2 2738 1 1 77 TYR HB2 H 8.339 3.195 -10.872 1.00 . A A . 99 TYR HB2 1 1
2 2739 1 1 77 TYR HB3 H 8.621 2.621 -9.238 1.00 . A A . 99 TYR HB3 1 1
2 2740 1 1 77 TYR HD1 H 7.088 5.516 -11.154 1.00 . A A . 99 TYR HD1 1 1
2 2741 1 1 77 TYR HD2 H 7.311 3.338 -7.418 1.00 . A A . 99 TYR HD2 1 1
2 2742 1 1 77 TYR HE1 H 5.154 6.802 -10.266 1.00 . A A . 99 TYR HE1 1 1
2 2743 1 1 77 TYR HE2 H 5.365 4.621 -6.559 1.00 . A A . 99 TYR HE2 1 1
2 2744 1 1 77 TYR HH H 3.775 6.221 -7.014 1.00 . A A . 99 TYR HH 1 1
2 2745 1 1 77 TYR N N 9.840 5.323 -10.810 1.00 . A A . 99 TYR N 1 1
2 2746 1 1 77 TYR O O 11.645 2.935 -8.925 1.00 . A A . 99 TYR O 1 1
2 2747 1 1 77 TYR OH O 4.057 6.500 -7.903 1.00 . A A . 99 TYR OH 1 1
2 2748 1 1 78 ASP C C 14.093 3.288 -10.920 1.00 . A A . 100 ASP C 1 1
2 2749 1 1 78 ASP CA C 12.867 2.516 -11.425 1.00 . A A . 100 ASP CA 1 1
2 2750 1 1 78 ASP CB C 12.989 2.287 -12.928 1.00 . A A . 100 ASP CB 1 1
2 2751 1 1 78 ASP CG C 14.043 1.218 -13.254 1.00 . A A . 100 ASP CG 1 1
2 2752 1 1 78 ASP H H 11.144 3.683 -11.914 1.00 . A A . 100 ASP H 1 1
2 2753 1 1 78 ASP HA H 12.843 1.546 -10.937 1.00 . A A . 100 ASP HA 1 1
2 2754 1 1 78 ASP HB2 H 12.020 1.997 -13.321 1.00 . A A . 100 ASP HB2 1 1
2 2755 1 1 78 ASP HB3 H 13.258 3.226 -13.398 1.00 . A A . 100 ASP HB3 1 1
2 2756 1 1 78 ASP N N 11.611 3.221 -11.146 1.00 . A A . 100 ASP N 1 1
2 2757 1 1 78 ASP O O 15.000 2.705 -10.331 1.00 . A A . 100 ASP O 1 1
2 2758 1 1 78 ASP OD1 O 13.787 0.016 -13.000 1.00 . A A . 100 ASP OD1 1 1
2 2759 1 1 78 ASP OD2 O 15.127 1.571 -13.778 1.00 . A A . 100 ASP OD2 1 1
2 2760 1 1 79 MET C C 15.090 5.559 -8.997 1.00 . A A . 101 MET C 1 1
2 2761 1 1 79 MET CA C 15.131 5.498 -10.538 1.00 . A A . 101 MET CA 1 1
2 2762 1 1 79 MET CB C 15.100 6.891 -11.209 1.00 . A A . 101 MET CB 1 1
2 2763 1 1 79 MET CE C 12.482 9.862 -10.017 1.00 . A A . 101 MET CE 1 1
2 2764 1 1 79 MET CG C 14.409 7.960 -10.358 1.00 . A A . 101 MET CG 1 1
2 2765 1 1 79 MET H H 13.326 5.013 -11.622 1.00 . A A . 101 MET H 1 1
2 2766 1 1 79 MET HA H 16.091 5.054 -10.806 1.00 . A A . 101 MET HA 1 1
2 2767 1 1 79 MET HB2 H 16.124 7.221 -11.389 1.00 . A A . 101 MET HB2 1 1
2 2768 1 1 79 MET HB3 H 14.606 6.822 -12.178 1.00 . A A . 101 MET HB3 1 1
2 2769 1 1 79 MET HE1 H 11.804 9.027 -9.815 1.00 . A A . 101 MET HE1 1 1
2 2770 1 1 79 MET HE2 H 12.975 10.153 -9.089 1.00 . A A . 101 MET HE2 1 1
2 2771 1 1 79 MET HE3 H 11.912 10.705 -10.402 1.00 . A A . 101 MET HE3 1 1
2 2772 1 1 79 MET HG2 H 13.582 7.490 -9.844 1.00 . A A . 101 MET HG2 1 1
2 2773 1 1 79 MET HG3 H 15.108 8.313 -9.599 1.00 . A A . 101 MET HG3 1 1
2 2774 1 1 79 MET N N 14.092 4.614 -11.086 1.00 . A A . 101 MET N 1 1
2 2775 1 1 79 MET O O 16.131 5.777 -8.377 1.00 . A A . 101 MET O 1 1
2 2776 1 1 79 MET SD S 13.723 9.373 -11.247 1.00 . A A . 101 MET SD 1 1
2 2777 1 1 80 LEU C C 14.178 4.053 -6.334 1.00 . A A . 102 LEU C 1 1
2 2778 1 1 80 LEU CA C 13.779 5.402 -6.914 1.00 . A A . 102 LEU CA 1 1
2 2779 1 1 80 LEU CB C 12.339 5.769 -6.482 1.00 . A A . 102 LEU CB 1 1
2 2780 1 1 80 LEU CD1 C 10.462 7.418 -6.208 1.00 . A A . 102 LEU CD1 1 1
2 2781 1 1 80 LEU CD2 C 12.783 8.291 -6.359 1.00 . A A . 102 LEU CD2 1 1
2 2782 1 1 80 LEU CG C 11.839 7.185 -6.827 1.00 . A A . 102 LEU CG 1 1
2 2783 1 1 80 LEU H H 13.081 5.163 -8.889 1.00 . A A . 102 LEU H 1 1
2 2784 1 1 80 LEU HA H 14.464 6.140 -6.493 1.00 . A A . 102 LEU HA 1 1
2 2785 1 1 80 LEU HB2 H 11.645 5.048 -6.919 1.00 . A A . 102 LEU HB2 1 1
2 2786 1 1 80 LEU HB3 H 12.281 5.655 -5.397 1.00 . A A . 102 LEU HB3 1 1
2 2787 1 1 80 LEU HD11 H 10.087 8.400 -6.501 1.00 . A A . 102 LEU HD11 1 1
2 2788 1 1 80 LEU HD12 H 9.764 6.661 -6.571 1.00 . A A . 102 LEU HD12 1 1
2 2789 1 1 80 LEU HD13 H 10.521 7.363 -5.121 1.00 . A A . 102 LEU HD13 1 1
2 2790 1 1 80 LEU HD21 H 12.321 9.267 -6.519 1.00 . A A . 102 LEU HD21 1 1
2 2791 1 1 80 LEU HD22 H 13.018 8.173 -5.301 1.00 . A A . 102 LEU HD22 1 1
2 2792 1 1 80 LEU HD23 H 13.699 8.252 -6.948 1.00 . A A . 102 LEU HD23 1 1
2 2793 1 1 80 LEU HG H 11.742 7.272 -7.904 1.00 . A A . 102 LEU HG 1 1
2 2794 1 1 80 LEU N N 13.917 5.382 -8.362 1.00 . A A . 102 LEU N 1 1
2 2795 1 1 80 LEU O O 15.030 4.032 -5.466 1.00 . A A . 102 LEU O 1 1
2 2796 1 1 81 ARG C C 15.217 1.147 -5.771 1.00 . A A . 103 ARG C 1 1
2 2797 1 1 81 ARG CA C 13.816 1.607 -6.201 1.00 . A A . 103 ARG CA 1 1
2 2798 1 1 81 ARG CB C 13.044 0.579 -7.042 1.00 . A A . 103 ARG CB 1 1
2 2799 1 1 81 ARG CD C 14.687 -1.062 -8.194 1.00 . A A . 103 ARG CD 1 1
2 2800 1 1 81 ARG CG C 13.686 0.090 -8.353 1.00 . A A . 103 ARG CG 1 1
2 2801 1 1 81 ARG CZ C 14.610 -3.288 -7.027 1.00 . A A . 103 ARG CZ 1 1
2 2802 1 1 81 ARG H H 13.071 2.982 -7.658 1.00 . A A . 103 ARG H 1 1
2 2803 1 1 81 ARG HA H 13.261 1.727 -5.271 1.00 . A A . 103 ARG HA 1 1
2 2804 1 1 81 ARG HB2 H 12.809 -0.275 -6.413 1.00 . A A . 103 ARG HB2 1 1
2 2805 1 1 81 ARG HB3 H 12.110 1.063 -7.320 1.00 . A A . 103 ARG HB3 1 1
2 2806 1 1 81 ARG HD2 H 15.119 -1.271 -9.174 1.00 . A A . 103 ARG HD2 1 1
2 2807 1 1 81 ARG HD3 H 15.487 -0.740 -7.532 1.00 . A A . 103 ARG HD3 1 1
2 2808 1 1 81 ARG HE H 13.049 -2.383 -7.849 1.00 . A A . 103 ARG HE 1 1
2 2809 1 1 81 ARG HG2 H 12.892 -0.245 -9.021 1.00 . A A . 103 ARG HG2 1 1
2 2810 1 1 81 ARG HG3 H 14.186 0.924 -8.831 1.00 . A A . 103 ARG HG3 1 1
2 2811 1 1 81 ARG HH11 H 16.481 -2.587 -7.124 1.00 . A A . 103 ARG HH11 1 1
2 2812 1 1 81 ARG HH12 H 16.294 -4.101 -6.285 1.00 . A A . 103 ARG HH12 1 1
2 2813 1 1 81 ARG HH21 H 12.897 -4.306 -6.770 1.00 . A A . 103 ARG HH21 1 1
2 2814 1 1 81 ARG HH22 H 14.322 -5.053 -6.111 1.00 . A A . 103 ARG HH22 1 1
2 2815 1 1 81 ARG N N 13.698 2.921 -6.860 1.00 . A A . 103 ARG N 1 1
2 2816 1 1 81 ARG NE N 14.039 -2.286 -7.676 1.00 . A A . 103 ARG NE 1 1
2 2817 1 1 81 ARG NH1 N 15.890 -3.325 -6.783 1.00 . A A . 103 ARG NH1 1 1
2 2818 1 1 81 ARG NH2 N 13.891 -4.289 -6.606 1.00 . A A . 103 ARG NH2 1 1
2 2819 1 1 81 ARG O O 15.358 0.417 -4.792 1.00 . A A . 103 ARG O 1 1
2 2820 1 1 82 LYS C C 18.447 2.450 -5.490 1.00 . A A . 104 LYS C 1 1
2 2821 1 1 82 LYS CA C 17.679 1.347 -6.252 1.00 . A A . 104 LYS CA 1 1
2 2822 1 1 82 LYS CB C 18.386 0.924 -7.558 1.00 . A A . 104 LYS CB 1 1
2 2823 1 1 82 LYS CD C 17.865 3.045 -8.961 1.00 . A A . 104 LYS CD 1 1
2 2824 1 1 82 LYS CE C 19.193 3.778 -8.752 1.00 . A A . 104 LYS CE 1 1
2 2825 1 1 82 LYS CG C 17.903 1.511 -8.895 1.00 . A A . 104 LYS CG 1 1
2 2826 1 1 82 LYS H H 15.984 2.092 -7.336 1.00 . A A . 104 LYS H 1 1
2 2827 1 1 82 LYS HA H 17.755 0.488 -5.586 1.00 . A A . 104 LYS HA 1 1
2 2828 1 1 82 LYS HB2 H 19.433 1.172 -7.458 1.00 . A A . 104 LYS HB2 1 1
2 2829 1 1 82 LYS HB3 H 18.313 -0.161 -7.640 1.00 . A A . 104 LYS HB3 1 1
2 2830 1 1 82 LYS HD2 H 17.468 3.335 -9.934 1.00 . A A . 104 LYS HD2 1 1
2 2831 1 1 82 LYS HD3 H 17.178 3.403 -8.197 1.00 . A A . 104 LYS HD3 1 1
2 2832 1 1 82 LYS HE2 H 18.963 4.851 -8.779 1.00 . A A . 104 LYS HE2 1 1
2 2833 1 1 82 LYS HE3 H 19.573 3.558 -7.749 1.00 . A A . 104 LYS HE3 1 1
2 2834 1 1 82 LYS HG2 H 18.550 1.136 -9.689 1.00 . A A . 104 LYS HG2 1 1
2 2835 1 1 82 LYS HG3 H 16.904 1.128 -9.102 1.00 . A A . 104 LYS HG3 1 1
2 2836 1 1 82 LYS HZ1 H 21.052 4.012 -9.659 1.00 . A A . 104 LYS HZ1 1 1
2 2837 1 1 82 LYS HZ2 H 20.494 2.486 -9.773 1.00 . A A . 104 LYS HZ2 1 1
2 2838 1 1 82 LYS HZ3 H 19.874 3.663 -10.727 1.00 . A A . 104 LYS HZ3 1 1
2 2839 1 1 82 LYS N N 16.244 1.592 -6.502 1.00 . A A . 104 LYS N 1 1
2 2840 1 1 82 LYS NZ N 20.213 3.459 -9.794 1.00 . A A . 104 LYS NZ 1 1
2 2841 1 1 82 LYS O O 19.557 2.196 -5.028 1.00 . A A . 104 LYS O 1 1
2 2842 1 1 83 ASN C C 17.710 5.023 -3.247 1.00 . A A . 105 ASN C 1 1
2 2843 1 1 83 ASN CA C 18.465 4.766 -4.560 1.00 . A A . 105 ASN CA 1 1
2 2844 1 1 83 ASN CB C 18.489 6.046 -5.417 1.00 . A A . 105 ASN CB 1 1
2 2845 1 1 83 ASN CG C 19.825 6.223 -6.118 1.00 . A A . 105 ASN CG 1 1
2 2846 1 1 83 ASN H H 16.948 3.773 -5.713 1.00 . A A . 105 ASN H 1 1
2 2847 1 1 83 ASN HA H 19.499 4.544 -4.283 1.00 . A A . 105 ASN HA 1 1
2 2848 1 1 83 ASN HB2 H 17.682 6.022 -6.151 1.00 . A A . 105 ASN HB2 1 1
2 2849 1 1 83 ASN HB3 H 18.330 6.916 -4.775 1.00 . A A . 105 ASN HB3 1 1
2 2850 1 1 83 ASN HD21 H 20.850 6.209 -4.367 1.00 . A A . 105 ASN HD21 1 1
2 2851 1 1 83 ASN HD22 H 21.790 6.249 -5.843 1.00 . A A . 105 ASN HD22 1 1
2 2852 1 1 83 ASN N N 17.885 3.655 -5.346 1.00 . A A . 105 ASN N 1 1
2 2853 1 1 83 ASN ND2 N 20.903 6.277 -5.371 1.00 . A A . 105 ASN ND2 1 1
2 2854 1 1 83 ASN O O 18.316 5.397 -2.243 1.00 . A A . 105 ASN O 1 1
2 2855 1 1 83 ASN OD1 O 19.927 6.284 -7.330 1.00 . A A . 105 ASN OD1 1 1
2 2856 1 1 84 LEU C C 14.588 3.837 -1.918 1.00 . A A . 106 LEU C 1 1
2 2857 1 1 84 LEU CA C 15.456 5.080 -2.181 1.00 . A A . 106 LEU CA 1 1
2 2858 1 1 84 LEU CB C 14.617 6.313 -2.567 1.00 . A A . 106 LEU CB 1 1
2 2859 1 1 84 LEU CD1 C 13.752 6.883 -0.231 1.00 . A A . 106 LEU CD1 1 1
2 2860 1 1 84 LEU CD2 C 12.556 7.716 -2.217 1.00 . A A . 106 LEU CD2 1 1
2 2861 1 1 84 LEU CG C 13.387 6.559 -1.683 1.00 . A A . 106 LEU CG 1 1
2 2862 1 1 84 LEU H H 15.965 4.588 -4.167 1.00 . A A . 106 LEU H 1 1
2 2863 1 1 84 LEU HA H 16.011 5.312 -1.269 1.00 . A A . 106 LEU HA 1 1
2 2864 1 1 84 LEU HB2 H 15.262 7.190 -2.539 1.00 . A A . 106 LEU HB2 1 1
2 2865 1 1 84 LEU HB3 H 14.265 6.179 -3.590 1.00 . A A . 106 LEU HB3 1 1
2 2866 1 1 84 LEU HD11 H 14.374 7.778 -0.191 1.00 . A A . 106 LEU HD11 1 1
2 2867 1 1 84 LEU HD12 H 12.843 7.062 0.347 1.00 . A A . 106 LEU HD12 1 1
2 2868 1 1 84 LEU HD13 H 14.287 6.054 0.230 1.00 . A A . 106 LEU HD13 1 1
2 2869 1 1 84 LEU HD21 H 12.206 7.471 -3.220 1.00 . A A . 106 LEU HD21 1 1
2 2870 1 1 84 LEU HD22 H 11.688 7.861 -1.571 1.00 . A A . 106 LEU HD22 1 1
2 2871 1 1 84 LEU HD23 H 13.136 8.635 -2.247 1.00 . A A . 106 LEU HD23 1 1
2 2872 1 1 84 LEU HG H 12.744 5.683 -1.719 1.00 . A A . 106 LEU HG 1 1
2 2873 1 1 84 LEU N N 16.390 4.845 -3.274 1.00 . A A . 106 LEU N 1 1
2 2874 1 1 84 LEU O O 13.879 3.344 -2.795 1.00 . A A . 106 LEU O 1 1
2 2875 1 1 85 VAL C C 13.177 2.901 1.239 1.00 . A A . 107 VAL C 1 1
2 2876 1 1 85 VAL CA C 13.690 2.374 -0.105 1.00 . A A . 107 VAL CA 1 1
2 2877 1 1 85 VAL CB C 14.390 1.005 0.061 1.00 . A A . 107 VAL CB 1 1
2 2878 1 1 85 VAL CG1 C 13.416 -0.057 0.591 1.00 . A A . 107 VAL CG1 1 1
2 2879 1 1 85 VAL CG2 C 14.957 0.483 -1.266 1.00 . A A . 107 VAL CG2 1 1
2 2880 1 1 85 VAL H H 15.219 3.863 -0.015 1.00 . A A . 107 VAL H 1 1
2 2881 1 1 85 VAL HA H 12.847 2.248 -0.784 1.00 . A A . 107 VAL HA 1 1
2 2882 1 1 85 VAL HB H 15.214 1.104 0.767 1.00 . A A . 107 VAL HB 1 1
2 2883 1 1 85 VAL HG11 H 13.928 -1.017 0.676 1.00 . A A . 107 VAL HG11 1 1
2 2884 1 1 85 VAL HG12 H 13.054 0.216 1.582 1.00 . A A . 107 VAL HG12 1 1
2 2885 1 1 85 VAL HG13 H 12.569 -0.166 -0.087 1.00 . A A . 107 VAL HG13 1 1
2 2886 1 1 85 VAL HG21 H 15.401 -0.502 -1.120 1.00 . A A . 107 VAL HG21 1 1
2 2887 1 1 85 VAL HG22 H 14.165 0.413 -2.012 1.00 . A A . 107 VAL HG22 1 1
2 2888 1 1 85 VAL HG23 H 15.735 1.153 -1.632 1.00 . A A . 107 VAL HG23 1 1
2 2889 1 1 85 VAL N N 14.596 3.395 -0.661 1.00 . A A . 107 VAL N 1 1
2 2890 1 1 85 VAL O O 13.981 3.305 2.078 1.00 . A A . 107 VAL O 1 1
2 2891 1 1 86 THR C C 10.450 2.640 3.506 1.00 . A A . 108 THR C 1 1
2 2892 1 1 86 THR CA C 11.223 3.603 2.605 1.00 . A A . 108 THR CA 1 1
2 2893 1 1 86 THR CB C 10.403 4.816 2.161 1.00 . A A . 108 THR CB 1 1
2 2894 1 1 86 THR CG2 C 9.046 4.476 1.558 1.00 . A A . 108 THR CG2 1 1
2 2895 1 1 86 THR H H 11.249 2.536 0.740 1.00 . A A . 108 THR H 1 1
2 2896 1 1 86 THR HA H 12.006 4.026 3.223 1.00 . A A . 108 THR HA 1 1
2 2897 1 1 86 THR HB H 11.005 5.332 1.432 1.00 . A A . 108 THR HB 1 1
2 2898 1 1 86 THR HG1 H 10.131 6.617 2.805 1.00 . A A . 108 THR HG1 1 1
2 2899 1 1 86 THR HG21 H 8.374 4.096 2.329 1.00 . A A . 108 THR HG21 1 1
2 2900 1 1 86 THR HG22 H 8.617 5.373 1.120 1.00 . A A . 108 THR HG22 1 1
2 2901 1 1 86 THR HG23 H 9.159 3.726 0.774 1.00 . A A . 108 THR HG23 1 1
2 2902 1 1 86 THR N N 11.856 2.945 1.439 1.00 . A A . 108 THR N 1 1
2 2903 1 1 86 THR O O 10.257 1.466 3.180 1.00 . A A . 108 THR O 1 1
2 2904 1 1 86 THR OG1 O 10.189 5.729 3.221 1.00 . A A . 108 THR OG1 1 1
2 2905 1 1 87 LEU C C 7.796 2.162 5.147 1.00 . A A . 109 LEU C 1 1
2 2906 1 1 87 LEU CA C 9.236 2.380 5.645 1.00 . A A . 109 LEU CA 1 1
2 2907 1 1 87 LEU CB C 9.272 3.044 7.037 1.00 . A A . 109 LEU CB 1 1
2 2908 1 1 87 LEU CD1 C 11.798 3.095 7.461 1.00 . A A . 109 LEU CD1 1 1
2 2909 1 1 87 LEU CD2 C 10.217 2.995 9.357 1.00 . A A . 109 LEU CD2 1 1
2 2910 1 1 87 LEU CG C 10.442 2.557 7.914 1.00 . A A . 109 LEU CG 1 1
2 2911 1 1 87 LEU H H 10.136 4.150 4.767 1.00 . A A . 109 LEU H 1 1
2 2912 1 1 87 LEU HA H 9.692 1.395 5.759 1.00 . A A . 109 LEU HA 1 1
2 2913 1 1 87 LEU HB2 H 9.297 4.130 6.947 1.00 . A A . 109 LEU HB2 1 1
2 2914 1 1 87 LEU HB3 H 8.347 2.781 7.553 1.00 . A A . 109 LEU HB3 1 1
2 2915 1 1 87 LEU HD11 H 12.580 2.728 8.126 1.00 . A A . 109 LEU HD11 1 1
2 2916 1 1 87 LEU HD12 H 12.021 2.748 6.453 1.00 . A A . 109 LEU HD12 1 1
2 2917 1 1 87 LEU HD13 H 11.793 4.185 7.487 1.00 . A A . 109 LEU HD13 1 1
2 2918 1 1 87 LEU HD21 H 11.030 2.628 9.983 1.00 . A A . 109 LEU HD21 1 1
2 2919 1 1 87 LEU HD22 H 10.172 4.082 9.413 1.00 . A A . 109 LEU HD22 1 1
2 2920 1 1 87 LEU HD23 H 9.279 2.573 9.716 1.00 . A A . 109 LEU HD23 1 1
2 2921 1 1 87 LEU HG H 10.473 1.467 7.897 1.00 . A A . 109 LEU HG 1 1
2 2922 1 1 87 LEU N N 10.013 3.148 4.659 1.00 . A A . 109 LEU N 1 1
2 2923 1 1 87 LEU O O 7.089 3.126 4.847 1.00 . A A . 109 LEU O 1 1
2 2924 1 1 88 ALA C C 5.633 -0.889 5.180 1.00 . A A . 110 ALA C 1 1
2 2925 1 1 88 ALA CA C 6.058 0.469 4.574 1.00 . A A . 110 ALA CA 1 1
2 2926 1 1 88 ALA CB C 6.119 0.398 3.039 1.00 . A A . 110 ALA CB 1 1
2 2927 1 1 88 ALA H H 8.012 0.165 5.339 1.00 . A A . 110 ALA H 1 1
2 2928 1 1 88 ALA HA H 5.307 1.207 4.862 1.00 . A A . 110 ALA HA 1 1
2 2929 1 1 88 ALA HB1 H 6.396 1.372 2.631 1.00 . A A . 110 ALA HB1 1 1
2 2930 1 1 88 ALA HB2 H 6.860 -0.341 2.728 1.00 . A A . 110 ALA HB2 1 1
2 2931 1 1 88 ALA HB3 H 5.145 0.117 2.637 1.00 . A A . 110 ALA HB3 1 1
2 2932 1 1 88 ALA N N 7.373 0.898 5.064 1.00 . A A . 110 ALA N 1 1
2 2933 1 1 88 ALA O O 6.455 -1.616 5.749 1.00 . A A . 110 ALA O 1 1
2 2934 1 1 89 THR C C 2.784 -3.149 4.558 1.00 . A A . 111 THR C 1 1
2 2935 1 1 89 THR CA C 3.747 -2.488 5.551 1.00 . A A . 111 THR CA 1 1
2 2936 1 1 89 THR CB C 3.057 -2.233 6.898 1.00 . A A . 111 THR CB 1 1
2 2937 1 1 89 THR CG2 C 1.809 -1.345 6.821 1.00 . A A . 111 THR CG2 1 1
2 2938 1 1 89 THR H H 3.728 -0.591 4.582 1.00 . A A . 111 THR H 1 1
2 2939 1 1 89 THR HA H 4.538 -3.216 5.732 1.00 . A A . 111 THR HA 1 1
2 2940 1 1 89 THR HB H 3.782 -1.738 7.543 1.00 . A A . 111 THR HB 1 1
2 2941 1 1 89 THR HG1 H 2.404 -3.297 8.397 1.00 . A A . 111 THR HG1 1 1
2 2942 1 1 89 THR HG21 H 2.062 -0.387 6.368 1.00 . A A . 111 THR HG21 1 1
2 2943 1 1 89 THR HG22 H 1.028 -1.827 6.232 1.00 . A A . 111 THR HG22 1 1
2 2944 1 1 89 THR HG23 H 1.431 -1.160 7.826 1.00 . A A . 111 THR HG23 1 1
2 2945 1 1 89 THR N N 4.349 -1.238 5.045 1.00 . A A . 111 THR N 1 1
2 2946 1 1 89 THR O O 2.283 -2.512 3.619 1.00 . A A . 111 THR O 1 1
2 2947 1 1 89 THR OG1 O 2.683 -3.469 7.475 1.00 . A A . 111 THR OG1 1 1
2 2948 2 2 1 . C1 C -1.189 20.101 -10.745 1.00 . B A . 200 48M C1 1 1
2 2949 2 2 1 . C2 C -2.690 18.155 -10.412 1.00 . B A . 200 48M C2 1 1
2 2950 2 2 1 . C3 C -1.782 17.356 -11.365 1.00 . B A . 200 48M C3 1 1
2 2951 2 2 1 . C4 C -0.061 19.150 -11.144 1.00 . B A . 200 48M C4 1 1
2 2952 2 2 1 . C5 C 0.662 16.779 -11.027 1.00 . B A . 200 48M C5 1 1
2 2953 2 2 1 . C6 C -0.392 14.852 -12.327 1.00 . B A . 200 48M C6 1 1
2 2954 2 2 1 . C7 C 0.092 13.262 -10.787 1.00 . B A . 200 48M C7 1 1
2 2955 2 2 1 . C8 C 1.127 14.419 -10.654 1.00 . B A . 200 48M C8 1 1
2 2956 2 2 1 . C9 C 1.980 17.724 -14.598 1.00 . B A . 200 48M C9 1 1
2 2957 2 2 1 . CD1 C 3.010 14.333 -12.394 1.00 . B A . 200 48M CD1 1 1
2 2958 2 2 1 . CD2 C 3.422 13.487 -10.173 1.00 . B A . 200 48M CD2 1 1
2 2959 2 2 1 . CD3 C 1.227 11.350 -12.044 1.00 . B A . 200 48M CD3 1 1
2 2960 2 2 1 . CD4 C 0.485 10.972 -9.782 1.00 . B A . 200 48M CD4 1 1
2 2961 2 2 1 . CD5 C -1.898 14.759 -14.294 1.00 . B A . 200 48M CD5 1 1
2 2962 2 2 1 . CD6 C -0.184 16.454 -14.336 1.00 . B A . 200 48M CD6 1 1
2 2963 2 2 1 . CE1 C 4.315 14.008 -12.762 1.00 . B A . 200 48M CE1 1 1
2 2964 2 2 1 . CE2 C 4.722 13.154 -10.545 1.00 . B A . 200 48M CE2 1 1
2 2965 2 2 1 . CE3 C 1.658 10.027 -12.128 1.00 . B A . 200 48M CE3 1 1
2 2966 2 2 1 . CE4 C 0.907 9.646 -9.869 1.00 . B A . 200 48M CE4 1 1
2 2967 2 2 1 . CE5 C -2.409 15.230 -15.498 1.00 . B A . 200 48M CE5 1 1
2 2968 2 2 1 . CE6 C -0.710 16.928 -15.544 1.00 . B A . 200 48M CE6 1 1
2 2969 2 2 1 . CG1 C 2.552 14.072 -11.096 1.00 . B A . 200 48M CG1 1 1
2 2970 2 2 1 . CG2 C 0.636 11.835 -10.872 1.00 . B A . 200 48M CG2 1 1
2 2971 2 2 1 . CG3 C -0.808 15.383 -13.667 1.00 . B A . 200 48M CG3 1 1
2 2972 2 2 1 . CL1 C 0.715 8.589 -8.514 1.00 . B A . 200 48M CL1 1 1
2 2973 2 2 1 . CL2 C 6.793 13.030 -12.260 1.00 . B A . 200 48M CL2 1 1
2 2974 2 2 1 . CM1 C -2.393 16.834 -17.343 1.00 . B A . 200 48M CM1 1 1
2 2975 2 2 1 . CM2 C 2.678 16.777 -15.595 1.00 . B A . 200 48M CM2 1 1
2 2976 2 2 1 . CM3 C 2.993 18.281 -13.588 1.00 . B A . 200 48M CM3 1 1
2 2977 2 2 1 . CZ1 C 5.169 13.421 -11.832 1.00 . B A . 200 48M CZ1 1 1
2 2978 2 2 1 . CZ2 C 1.491 9.170 -11.042 1.00 . B A . 200 48M CZ2 1 1
2 2979 2 2 1 . CZ3 C -1.829 16.330 -16.117 1.00 . B A . 200 48M CZ3 1 1
2 2980 2 2 1 . H21 H -2.558 17.769 -9.397 1.00 . B A . 200 48M H21 1 1
2 2981 2 2 1 . H22 H -3.735 18.010 -10.702 1.00 . B A . 200 48M H22 1 1
2 2982 2 2 1 . H31 H -1.976 16.304 -11.156 1.00 . B A . 200 48M H31 1 1
2 2983 2 2 1 . H32 H -2.070 17.571 -12.398 1.00 . B A . 200 48M H32 1 1
2 2984 2 2 1 . H41 H 0.259 19.475 -12.136 1.00 . B A . 200 48M H41 1 1
2 2985 2 2 1 . H42 H 0.743 19.352 -10.432 1.00 . B A . 200 48M H42 1 1
2 2986 2 2 1 . H7 H -0.583 13.332 -9.928 1.00 . B A . 200 48M H7 1 1
2 2987 2 2 1 . H8 H 1.153 14.714 -9.600 1.00 . B A . 200 48M H8 1 1
2 2988 2 2 1 . H9 H 1.508 18.559 -15.121 1.00 . B A . 200 48M H9 1 1
2 2989 2 2 1 . HD1 H 2.353 14.794 -13.126 1.00 . B A . 200 48M HD1 1 1
2 2990 2 2 1 . HD2 H 3.092 13.279 -9.157 1.00 . B A . 200 48M HD2 1 1
2 2991 2 2 1 . HD3 H 1.346 12.008 -12.900 1.00 . B A . 200 48M HD3 1 1
2 2992 2 2 1 . HD4 H 0.023 11.326 -8.863 1.00 . B A . 200 48M HD4 1 1
2 2993 2 2 1 . HD5 H -2.398 13.913 -13.821 1.00 . B A . 200 48M HD5 1 1
2 2994 2 2 1 . HE1 H 4.668 14.215 -13.770 1.00 . B A . 200 48M HE1 1 1
2 2995 2 2 1 . HE2 H 5.390 12.687 -9.828 1.00 . B A . 200 48M HE2 1 1
2 2996 2 2 1 . HE3 H 2.116 9.660 -13.044 1.00 . B A . 200 48M HE3 1 1
2 2997 2 2 1 . HE5 H -3.278 14.745 -15.942 1.00 . B A . 200 48M HE5 1 1
2 2998 2 2 1 . HE6 H -0.252 17.771 -16.052 1.00 . B A . 200 48M HE6 1 1
2 2999 2 2 1 . HM21 H 1.956 16.341 -16.285 1.00 . B A . 200 48M HM21 1 1
2 3000 2 2 1 . HM22 H 3.417 17.325 -16.184 1.00 . B A . 200 48M HM22 1 1
2 3001 2 2 1 . HM23 H 3.187 15.965 -15.074 1.00 . B A . 200 48M HM23 1 1
2 3002 2 2 1 . HM31 H 2.480 18.869 -12.826 1.00 . B A . 200 48M HM31 1 1
2 3003 2 2 1 . HM32 H 3.528 17.470 -13.089 1.00 . B A . 200 48M HM32 1 1
2 3004 2 2 1 . HM33 H 3.717 18.927 -14.085 1.00 . B A . 200 48M HM33 1 1
2 3005 2 2 1 . HN1 H -3.097 20.240 -10.133 1.00 . B A . 200 48M HN1 1 1
2 3006 2 2 1 . HZ2 H 1.820 8.135 -11.104 1.00 . B A . 200 48M HZ2 1 1
2 3007 2 2 1 . N N -0.695 13.659 -11.982 1.00 . B A . 200 48M N 1 1
2 3008 2 2 1 . N1 N -2.378 19.587 -10.402 1.00 . B A . 200 48M N1 1 1
2 3009 2 2 1 . N2 N -0.347 17.683 -11.196 1.00 . B A . 200 48M N2 1 1
2 3010 2 2 1 . N3 N 0.509 15.499 -11.439 1.00 . B A . 200 48M N3 1 1
2 3011 2 2 1 . NM1 N -2.858 17.221 -18.314 1.00 . B A . 200 48M NM1 1 1
2 3012 2 2 1 . O1 O -1.060 21.310 -10.703 1.00 . B A . 200 48M O1 1 1
2 3013 2 2 1 . O5 O 1.686 17.120 -10.466 1.00 . B A . 200 48M O5 1 1
2 3014 2 2 1 . O6 O 0.986 16.995 -13.836 1.00 . B A . 200 48M O6 1 1
3 3015 1 1 1 GLN C C 9.955 13.073 10.080 1.00 . A A . 23 GLN C 1 1
3 3016 1 1 1 GLN CA C 10.108 14.266 11.053 1.00 . A A . 23 GLN CA 1 1
3 3017 1 1 1 GLN CB C 11.491 14.298 11.736 1.00 . A A . 23 GLN CB 1 1
3 3018 1 1 1 GLN CD C 13.127 15.662 13.183 1.00 . A A . 23 GLN CD 1 1
3 3019 1 1 1 GLN CG C 11.732 15.582 12.553 1.00 . A A . 23 GLN CG 1 1
3 3020 1 1 1 GLN H1 H 8.795 15.240 12.447 1.00 . A A . 23 GLN H1 1 1
3 3021 1 1 1 GLN HA H 10.006 15.153 10.431 1.00 . A A . 23 GLN HA 1 1
3 3022 1 1 1 GLN HB2 H 11.585 13.430 12.391 1.00 . A A . 23 GLN HB2 1 1
3 3023 1 1 1 GLN HB3 H 12.265 14.238 10.970 1.00 . A A . 23 GLN HB3 1 1
3 3024 1 1 1 GLN HE21 H 12.764 17.488 13.980 1.00 . A A . 23 GLN HE21 1 1
3 3025 1 1 1 GLN HE22 H 14.352 16.800 14.294 1.00 . A A . 23 GLN HE22 1 1
3 3026 1 1 1 GLN HG2 H 11.600 16.446 11.900 1.00 . A A . 23 GLN HG2 1 1
3 3027 1 1 1 GLN HG3 H 10.997 15.649 13.355 1.00 . A A . 23 GLN HG3 1 1
3 3028 1 1 1 GLN N N 9.043 14.333 12.063 1.00 . A A . 23 GLN N 1 1
3 3029 1 1 1 GLN NE2 N 13.435 16.741 13.874 1.00 . A A . 23 GLN NE2 1 1
3 3030 1 1 1 GLN O O 10.897 12.719 9.367 1.00 . A A . 23 GLN O 1 1
3 3031 1 1 1 GLN OE1 O 13.967 14.774 13.078 1.00 . A A . 23 GLN OE1 1 1
3 3032 1 1 2 ILE C C 9.012 10.029 9.570 1.00 . A A . 24 ILE C 1 1
3 3033 1 1 2 ILE CA C 8.261 11.340 9.263 1.00 . A A . 24 ILE CA 1 1
3 3034 1 1 2 ILE CB C 8.221 11.703 7.761 1.00 . A A . 24 ILE CB 1 1
3 3035 1 1 2 ILE CD1 C 7.597 13.683 6.222 1.00 . A A . 24 ILE CD1 1 1
3 3036 1 1 2 ILE CG1 C 7.230 12.855 7.460 1.00 . A A . 24 ILE CG1 1 1
3 3037 1 1 2 ILE CG2 C 7.887 10.518 6.833 1.00 . A A . 24 ILE CG2 1 1
3 3038 1 1 2 ILE H H 8.053 12.982 10.588 1.00 . A A . 24 ILE H 1 1
3 3039 1 1 2 ILE HA H 7.233 11.159 9.581 1.00 . A A . 24 ILE HA 1 1
3 3040 1 1 2 ILE HB H 9.229 12.032 7.544 1.00 . A A . 24 ILE HB 1 1
3 3041 1 1 2 ILE HD11 H 8.597 14.103 6.341 1.00 . A A . 24 ILE HD11 1 1
3 3042 1 1 2 ILE HD12 H 7.563 13.068 5.324 1.00 . A A . 24 ILE HD12 1 1
3 3043 1 1 2 ILE HD13 H 6.884 14.500 6.111 1.00 . A A . 24 ILE HD13 1 1
3 3044 1 1 2 ILE HG12 H 6.233 12.438 7.313 1.00 . A A . 24 ILE HG12 1 1
3 3045 1 1 2 ILE HG13 H 7.182 13.547 8.299 1.00 . A A . 24 ILE HG13 1 1
3 3046 1 1 2 ILE HG21 H 7.782 10.860 5.805 1.00 . A A . 24 ILE HG21 1 1
3 3047 1 1 2 ILE HG22 H 8.694 9.792 6.851 1.00 . A A . 24 ILE HG22 1 1
3 3048 1 1 2 ILE HG23 H 6.951 10.045 7.136 1.00 . A A . 24 ILE HG23 1 1
3 3049 1 1 2 ILE N N 8.740 12.505 10.035 1.00 . A A . 24 ILE N 1 1
3 3050 1 1 2 ILE O O 10.174 10.009 9.978 1.00 . A A . 24 ILE O 1 1
3 3051 1 1 3 ASN C C 9.215 6.768 8.399 1.00 . A A . 25 ASN C 1 1
3 3052 1 1 3 ASN CA C 8.822 7.554 9.670 1.00 . A A . 25 ASN CA 1 1
3 3053 1 1 3 ASN CB C 7.803 6.834 10.572 1.00 . A A . 25 ASN CB 1 1
3 3054 1 1 3 ASN CG C 7.274 7.684 11.722 1.00 . A A . 25 ASN CG 1 1
3 3055 1 1 3 ASN H H 7.371 8.973 9.035 1.00 . A A . 25 ASN H 1 1
3 3056 1 1 3 ASN HA H 9.751 7.675 10.225 1.00 . A A . 25 ASN HA 1 1
3 3057 1 1 3 ASN HB2 H 6.955 6.524 9.961 1.00 . A A . 25 ASN HB2 1 1
3 3058 1 1 3 ASN HB3 H 8.274 5.943 10.978 1.00 . A A . 25 ASN HB3 1 1
3 3059 1 1 3 ASN HD21 H 9.118 8.069 12.460 1.00 . A A . 25 ASN HD21 1 1
3 3060 1 1 3 ASN HD22 H 7.767 8.810 13.300 1.00 . A A . 25 ASN HD22 1 1
3 3061 1 1 3 ASN N N 8.324 8.899 9.368 1.00 . A A . 25 ASN N 1 1
3 3062 1 1 3 ASN ND2 N 8.127 8.207 12.575 1.00 . A A . 25 ASN ND2 1 1
3 3063 1 1 3 ASN O O 8.881 5.594 8.226 1.00 . A A . 25 ASN O 1 1
3 3064 1 1 3 ASN OD1 O 6.078 7.910 11.856 1.00 . A A . 25 ASN OD1 1 1
3 3065 1 1 4 GLN C C 11.726 7.447 5.790 1.00 . A A . 26 GLN C 1 1
3 3066 1 1 4 GLN CA C 10.275 7.031 6.136 1.00 . A A . 26 GLN CA 1 1
3 3067 1 1 4 GLN CB C 9.214 7.422 5.101 1.00 . A A . 26 GLN CB 1 1
3 3068 1 1 4 GLN CD C 8.347 5.025 4.738 1.00 . A A . 26 GLN CD 1 1
3 3069 1 1 4 GLN CG C 9.016 6.256 4.108 1.00 . A A . 26 GLN CG 1 1
3 3070 1 1 4 GLN H H 10.195 8.385 7.765 1.00 . A A . 26 GLN H 1 1
3 3071 1 1 4 GLN HA H 10.263 5.944 6.143 1.00 . A A . 26 GLN HA 1 1
3 3072 1 1 4 GLN HB2 H 8.260 7.624 5.592 1.00 . A A . 26 GLN HB2 1 1
3 3073 1 1 4 GLN HB3 H 9.527 8.325 4.584 1.00 . A A . 26 GLN HB3 1 1
3 3074 1 1 4 GLN HE21 H 9.983 3.832 4.493 1.00 . A A . 26 GLN HE21 1 1
3 3075 1 1 4 GLN HE22 H 8.593 3.123 5.294 1.00 . A A . 26 GLN HE22 1 1
3 3076 1 1 4 GLN HG2 H 8.402 6.598 3.290 1.00 . A A . 26 GLN HG2 1 1
3 3077 1 1 4 GLN HG3 H 9.969 5.967 3.667 1.00 . A A . 26 GLN HG3 1 1
3 3078 1 1 4 GLN N N 9.894 7.463 7.485 1.00 . A A . 26 GLN N 1 1
3 3079 1 1 4 GLN NE2 N 9.031 3.900 4.819 1.00 . A A . 26 GLN NE2 1 1
3 3080 1 1 4 GLN O O 12.445 7.971 6.641 1.00 . A A . 26 GLN O 1 1
3 3081 1 1 4 GLN OE1 O 7.207 5.053 5.179 1.00 . A A . 26 GLN OE1 1 1
3 3082 1 1 5 VAL C C 13.965 8.434 3.282 1.00 . A A . 27 VAL C 1 1
3 3083 1 1 5 VAL CA C 13.612 7.225 4.160 1.00 . A A . 27 VAL CA 1 1
3 3084 1 1 5 VAL CB C 13.980 5.886 3.474 1.00 . A A . 27 VAL CB 1 1
3 3085 1 1 5 VAL CG1 C 15.421 5.782 2.951 1.00 . A A . 27 VAL CG1 1 1
3 3086 1 1 5 VAL CG2 C 13.803 4.707 4.448 1.00 . A A . 27 VAL CG2 1 1
3 3087 1 1 5 VAL H H 11.534 6.824 3.882 1.00 . A A . 27 VAL H 1 1
3 3088 1 1 5 VAL HA H 14.220 7.344 5.056 1.00 . A A . 27 VAL HA 1 1
3 3089 1 1 5 VAL HB H 13.300 5.734 2.638 1.00 . A A . 27 VAL HB 1 1
3 3090 1 1 5 VAL HG11 H 16.134 5.976 3.754 1.00 . A A . 27 VAL HG11 1 1
3 3091 1 1 5 VAL HG12 H 15.603 4.780 2.561 1.00 . A A . 27 VAL HG12 1 1
3 3092 1 1 5 VAL HG13 H 15.584 6.479 2.130 1.00 . A A . 27 VAL HG13 1 1
3 3093 1 1 5 VAL HG21 H 14.450 4.837 5.317 1.00 . A A . 27 VAL HG21 1 1
3 3094 1 1 5 VAL HG22 H 12.769 4.628 4.781 1.00 . A A . 27 VAL HG22 1 1
3 3095 1 1 5 VAL HG23 H 14.059 3.770 3.951 1.00 . A A . 27 VAL HG23 1 1
3 3096 1 1 5 VAL N N 12.195 7.145 4.575 1.00 . A A . 27 VAL N 1 1
3 3097 1 1 5 VAL O O 13.117 9.017 2.606 1.00 . A A . 27 VAL O 1 1
3 3098 1 1 6 ARG C C 16.491 9.457 1.246 1.00 . A A . 28 ARG C 1 1
3 3099 1 1 6 ARG CA C 15.868 9.921 2.583 1.00 . A A . 28 ARG CA 1 1
3 3100 1 1 6 ARG CB C 16.888 10.598 3.524 1.00 . A A . 28 ARG CB 1 1
3 3101 1 1 6 ARG CD C 18.359 12.649 3.941 1.00 . A A . 28 ARG CD 1 1
3 3102 1 1 6 ARG CG C 17.639 11.784 2.898 1.00 . A A . 28 ARG CG 1 1
3 3103 1 1 6 ARG CZ C 20.376 12.541 5.392 1.00 . A A . 28 ARG CZ 1 1
3 3104 1 1 6 ARG H H 15.869 8.273 3.918 1.00 . A A . 28 ARG H 1 1
3 3105 1 1 6 ARG HA H 15.092 10.650 2.372 1.00 . A A . 28 ARG HA 1 1
3 3106 1 1 6 ARG HB2 H 16.347 10.955 4.401 1.00 . A A . 28 ARG HB2 1 1
3 3107 1 1 6 ARG HB3 H 17.619 9.860 3.860 1.00 . A A . 28 ARG HB3 1 1
3 3108 1 1 6 ARG HD2 H 18.680 13.570 3.451 1.00 . A A . 28 ARG HD2 1 1
3 3109 1 1 6 ARG HD3 H 17.659 12.902 4.739 1.00 . A A . 28 ARG HD3 1 1
3 3110 1 1 6 ARG HE H 19.712 11.027 4.278 1.00 . A A . 28 ARG HE 1 1
3 3111 1 1 6 ARG HG2 H 18.376 11.414 2.191 1.00 . A A . 28 ARG HG2 1 1
3 3112 1 1 6 ARG HG3 H 16.932 12.416 2.363 1.00 . A A . 28 ARG HG3 1 1
3 3113 1 1 6 ARG HH11 H 19.522 14.373 5.397 1.00 . A A . 28 ARG HH11 1 1
3 3114 1 1 6 ARG HH12 H 20.917 14.177 6.431 1.00 . A A . 28 ARG HH12 1 1
3 3115 1 1 6 ARG HH21 H 21.490 10.883 5.623 1.00 . A A . 28 ARG HH21 1 1
3 3116 1 1 6 ARG HH22 H 22.002 12.267 6.541 1.00 . A A . 28 ARG HH22 1 1
3 3117 1 1 6 ARG N N 15.250 8.815 3.327 1.00 . A A . 28 ARG N 1 1
3 3118 1 1 6 ARG NE N 19.535 11.986 4.534 1.00 . A A . 28 ARG NE 1 1
3 3119 1 1 6 ARG NH1 N 20.264 13.781 5.778 1.00 . A A . 28 ARG NH1 1 1
3 3120 1 1 6 ARG NH2 N 21.363 11.848 5.885 1.00 . A A . 28 ARG NH2 1 1
3 3121 1 1 6 ARG O O 17.301 8.527 1.267 1.00 . A A . 28 ARG O 1 1
3 3122 1 1 7 PRO C C 18.343 10.262 -1.096 1.00 . A A . 29 PRO C 1 1
3 3123 1 1 7 PRO CA C 16.856 9.874 -1.181 1.00 . A A . 29 PRO CA 1 1
3 3124 1 1 7 PRO CB C 16.140 10.755 -2.217 1.00 . A A . 29 PRO CB 1 1
3 3125 1 1 7 PRO CD C 15.095 11.060 -0.071 1.00 . A A . 29 PRO CD 1 1
3 3126 1 1 7 PRO CG C 14.811 11.138 -1.568 1.00 . A A . 29 PRO CG 1 1
3 3127 1 1 7 PRO HA H 16.767 8.825 -1.469 1.00 . A A . 29 PRO HA 1 1
3 3128 1 1 7 PRO HB2 H 16.714 11.663 -2.405 1.00 . A A . 29 PRO HB2 1 1
3 3129 1 1 7 PRO HB3 H 15.983 10.219 -3.155 1.00 . A A . 29 PRO HB3 1 1
3 3130 1 1 7 PRO HD2 H 15.440 12.026 0.297 1.00 . A A . 29 PRO HD2 1 1
3 3131 1 1 7 PRO HD3 H 14.189 10.755 0.453 1.00 . A A . 29 PRO HD3 1 1
3 3132 1 1 7 PRO HG2 H 14.498 12.144 -1.856 1.00 . A A . 29 PRO HG2 1 1
3 3133 1 1 7 PRO HG3 H 14.048 10.406 -1.834 1.00 . A A . 29 PRO HG3 1 1
3 3134 1 1 7 PRO N N 16.161 10.088 0.096 1.00 . A A . 29 PRO N 1 1
3 3135 1 1 7 PRO O O 18.736 11.051 -0.234 1.00 . A A . 29 PRO O 1 1
3 3136 1 1 8 LYS C C 20.676 11.680 -2.526 1.00 . A A . 30 LYS C 1 1
3 3137 1 1 8 LYS CA C 20.585 10.204 -2.123 1.00 . A A . 30 LYS CA 1 1
3 3138 1 1 8 LYS CB C 21.354 9.282 -3.090 1.00 . A A . 30 LYS CB 1 1
3 3139 1 1 8 LYS CD C 23.619 8.294 -3.711 1.00 . A A . 30 LYS CD 1 1
3 3140 1 1 8 LYS CE C 25.013 7.952 -3.162 1.00 . A A . 30 LYS CE 1 1
3 3141 1 1 8 LYS CG C 22.756 8.907 -2.598 1.00 . A A . 30 LYS CG 1 1
3 3142 1 1 8 LYS H H 18.800 9.184 -2.761 1.00 . A A . 30 LYS H 1 1
3 3143 1 1 8 LYS HA H 21.022 10.104 -1.126 1.00 . A A . 30 LYS HA 1 1
3 3144 1 1 8 LYS HB2 H 20.816 8.344 -3.169 1.00 . A A . 30 LYS HB2 1 1
3 3145 1 1 8 LYS HB3 H 21.405 9.747 -4.077 1.00 . A A . 30 LYS HB3 1 1
3 3146 1 1 8 LYS HD2 H 23.140 7.386 -4.082 1.00 . A A . 30 LYS HD2 1 1
3 3147 1 1 8 LYS HD3 H 23.719 9.010 -4.531 1.00 . A A . 30 LYS HD3 1 1
3 3148 1 1 8 LYS HE2 H 25.475 8.869 -2.781 1.00 . A A . 30 LYS HE2 1 1
3 3149 1 1 8 LYS HE3 H 24.898 7.264 -2.318 1.00 . A A . 30 LYS HE3 1 1
3 3150 1 1 8 LYS HG2 H 23.258 9.789 -2.202 1.00 . A A . 30 LYS HG2 1 1
3 3151 1 1 8 LYS HG3 H 22.631 8.163 -1.808 1.00 . A A . 30 LYS HG3 1 1
3 3152 1 1 8 LYS HZ1 H 26.800 7.121 -3.824 1.00 . A A . 30 LYS HZ1 1 1
3 3153 1 1 8 LYS HZ2 H 25.494 6.476 -4.555 1.00 . A A . 30 LYS HZ2 1 1
3 3154 1 1 8 LYS HZ3 H 26.028 7.962 -4.986 1.00 . A A . 30 LYS HZ3 1 1
3 3155 1 1 8 LYS N N 19.175 9.780 -2.027 1.00 . A A . 30 LYS N 1 1
3 3156 1 1 8 LYS NZ N 25.886 7.339 -4.201 1.00 . A A . 30 LYS NZ 1 1
3 3157 1 1 8 LYS O O 19.790 12.203 -3.203 1.00 . A A . 30 LYS O 1 1
3 3158 1 1 9 LEU C C 21.678 14.368 -3.697 1.00 . A A . 31 LEU C 1 1
3 3159 1 1 9 LEU CA C 21.949 13.798 -2.284 1.00 . A A . 31 LEU CA 1 1
3 3160 1 1 9 LEU CB C 23.344 14.208 -1.764 1.00 . A A . 31 LEU CB 1 1
3 3161 1 1 9 LEU CD1 C 25.018 14.392 0.095 1.00 . A A . 31 LEU CD1 1 1
3 3162 1 1 9 LEU CD2 C 22.620 14.671 0.650 1.00 . A A . 31 LEU CD2 1 1
3 3163 1 1 9 LEU CG C 23.604 13.939 -0.266 1.00 . A A . 31 LEU CG 1 1
3 3164 1 1 9 LEU H H 22.470 11.803 -1.658 1.00 . A A . 31 LEU H 1 1
3 3165 1 1 9 LEU HA H 21.205 14.274 -1.644 1.00 . A A . 31 LEU HA 1 1
3 3166 1 1 9 LEU HB2 H 24.105 13.685 -2.345 1.00 . A A . 31 LEU HB2 1 1
3 3167 1 1 9 LEU HB3 H 23.474 15.278 -1.942 1.00 . A A . 31 LEU HB3 1 1
3 3168 1 1 9 LEU HD11 H 25.224 14.162 1.141 1.00 . A A . 31 LEU HD11 1 1
3 3169 1 1 9 LEU HD12 H 25.744 13.864 -0.525 1.00 . A A . 31 LEU HD12 1 1
3 3170 1 1 9 LEU HD13 H 25.123 15.466 -0.065 1.00 . A A . 31 LEU HD13 1 1
3 3171 1 1 9 LEU HD21 H 22.908 14.524 1.692 1.00 . A A . 31 LEU HD21 1 1
3 3172 1 1 9 LEU HD22 H 22.620 15.739 0.427 1.00 . A A . 31 LEU HD22 1 1
3 3173 1 1 9 LEU HD23 H 21.615 14.271 0.522 1.00 . A A . 31 LEU HD23 1 1
3 3174 1 1 9 LEU HG H 23.529 12.870 -0.073 1.00 . A A . 31 LEU HG 1 1
3 3175 1 1 9 LEU N N 21.770 12.339 -2.152 1.00 . A A . 31 LEU N 1 1
3 3176 1 1 9 LEU O O 20.940 15.353 -3.783 1.00 . A A . 31 LEU O 1 1
3 3177 1 1 10 PRO C C 20.385 14.112 -6.550 1.00 . A A . 32 PRO C 1 1
3 3178 1 1 10 PRO CA C 21.855 14.286 -6.151 1.00 . A A . 32 PRO CA 1 1
3 3179 1 1 10 PRO CB C 22.791 13.555 -7.119 1.00 . A A . 32 PRO CB 1 1
3 3180 1 1 10 PRO CD C 23.171 12.718 -4.911 1.00 . A A . 32 PRO CD 1 1
3 3181 1 1 10 PRO CG C 23.162 12.276 -6.372 1.00 . A A . 32 PRO CG 1 1
3 3182 1 1 10 PRO HA H 22.082 15.353 -6.200 1.00 . A A . 32 PRO HA 1 1
3 3183 1 1 10 PRO HB2 H 22.308 13.337 -8.074 1.00 . A A . 32 PRO HB2 1 1
3 3184 1 1 10 PRO HB3 H 23.679 14.166 -7.285 1.00 . A A . 32 PRO HB3 1 1
3 3185 1 1 10 PRO HD2 H 22.951 11.863 -4.278 1.00 . A A . 32 PRO HD2 1 1
3 3186 1 1 10 PRO HD3 H 24.151 13.126 -4.663 1.00 . A A . 32 PRO HD3 1 1
3 3187 1 1 10 PRO HG2 H 22.385 11.524 -6.522 1.00 . A A . 32 PRO HG2 1 1
3 3188 1 1 10 PRO HG3 H 24.133 11.890 -6.683 1.00 . A A . 32 PRO HG3 1 1
3 3189 1 1 10 PRO N N 22.169 13.776 -4.812 1.00 . A A . 32 PRO N 1 1
3 3190 1 1 10 PRO O O 19.886 14.942 -7.303 1.00 . A A . 32 PRO O 1 1
3 3191 1 1 11 LEU C C 17.367 13.844 -5.486 1.00 . A A . 33 LEU C 1 1
3 3192 1 1 11 LEU CA C 18.240 12.914 -6.343 1.00 . A A . 33 LEU CA 1 1
3 3193 1 1 11 LEU CB C 17.825 11.429 -6.213 1.00 . A A . 33 LEU CB 1 1
3 3194 1 1 11 LEU CD1 C 17.485 9.314 -7.533 1.00 . A A . 33 LEU CD1 1 1
3 3195 1 1 11 LEU CD2 C 19.042 10.974 -8.461 1.00 . A A . 33 LEU CD2 1 1
3 3196 1 1 11 LEU CG C 18.497 10.401 -7.155 1.00 . A A . 33 LEU CG 1 1
3 3197 1 1 11 LEU H H 20.096 12.456 -5.386 1.00 . A A . 33 LEU H 1 1
3 3198 1 1 11 LEU HA H 18.071 13.215 -7.377 1.00 . A A . 33 LEU HA 1 1
3 3199 1 1 11 LEU HB2 H 17.975 11.085 -5.187 1.00 . A A . 33 LEU HB2 1 1
3 3200 1 1 11 LEU HB3 H 16.752 11.394 -6.389 1.00 . A A . 33 LEU HB3 1 1
3 3201 1 1 11 LEU HD11 H 16.722 9.715 -8.197 1.00 . A A . 33 LEU HD11 1 1
3 3202 1 1 11 LEU HD12 H 17.992 8.491 -8.039 1.00 . A A . 33 LEU HD12 1 1
3 3203 1 1 11 LEU HD13 H 16.987 8.941 -6.640 1.00 . A A . 33 LEU HD13 1 1
3 3204 1 1 11 LEU HD21 H 19.357 10.166 -9.123 1.00 . A A . 33 LEU HD21 1 1
3 3205 1 1 11 LEU HD22 H 18.270 11.562 -8.943 1.00 . A A . 33 LEU HD22 1 1
3 3206 1 1 11 LEU HD23 H 19.908 11.605 -8.265 1.00 . A A . 33 LEU HD23 1 1
3 3207 1 1 11 LEU HG H 19.335 9.951 -6.631 1.00 . A A . 33 LEU HG 1 1
3 3208 1 1 11 LEU N N 19.666 13.095 -6.043 1.00 . A A . 33 LEU N 1 1
3 3209 1 1 11 LEU O O 16.480 14.517 -6.006 1.00 . A A . 33 LEU O 1 1
3 3210 1 1 12 LEU C C 17.082 16.370 -3.751 1.00 . A A . 34 LEU C 1 1
3 3211 1 1 12 LEU CA C 17.044 14.913 -3.256 1.00 . A A . 34 LEU CA 1 1
3 3212 1 1 12 LEU CB C 17.757 14.757 -1.897 1.00 . A A . 34 LEU CB 1 1
3 3213 1 1 12 LEU CD1 C 15.719 15.254 -0.440 1.00 . A A . 34 LEU CD1 1 1
3 3214 1 1 12 LEU CD2 C 17.992 15.280 0.536 1.00 . A A . 34 LEU CD2 1 1
3 3215 1 1 12 LEU CG C 17.185 15.583 -0.726 1.00 . A A . 34 LEU CG 1 1
3 3216 1 1 12 LEU H H 18.432 13.388 -3.838 1.00 . A A . 34 LEU H 1 1
3 3217 1 1 12 LEU HA H 15.987 14.636 -3.159 1.00 . A A . 34 LEU HA 1 1
3 3218 1 1 12 LEU HB2 H 17.737 13.704 -1.621 1.00 . A A . 34 LEU HB2 1 1
3 3219 1 1 12 LEU HB3 H 18.804 15.037 -2.026 1.00 . A A . 34 LEU HB3 1 1
3 3220 1 1 12 LEU HD11 H 15.092 15.604 -1.258 1.00 . A A . 34 LEU HD11 1 1
3 3221 1 1 12 LEU HD12 H 15.593 14.181 -0.310 1.00 . A A . 34 LEU HD12 1 1
3 3222 1 1 12 LEU HD13 H 15.401 15.763 0.470 1.00 . A A . 34 LEU HD13 1 1
3 3223 1 1 12 LEU HD21 H 17.619 15.881 1.365 1.00 . A A . 34 LEU HD21 1 1
3 3224 1 1 12 LEU HD22 H 17.912 14.223 0.791 1.00 . A A . 34 LEU HD22 1 1
3 3225 1 1 12 LEU HD23 H 19.041 15.531 0.372 1.00 . A A . 34 LEU HD23 1 1
3 3226 1 1 12 LEU HG H 17.276 16.645 -0.947 1.00 . A A . 34 LEU HG 1 1
3 3227 1 1 12 LEU N N 17.681 13.975 -4.194 1.00 . A A . 34 LEU N 1 1
3 3228 1 1 12 LEU O O 16.164 17.136 -3.466 1.00 . A A . 34 LEU O 1 1
3 3229 1 1 13 LYS C C 17.099 18.600 -5.877 1.00 . A A . 35 LYS C 1 1
3 3230 1 1 13 LYS CA C 18.281 18.126 -5.030 1.00 . A A . 35 LYS CA 1 1
3 3231 1 1 13 LYS CB C 19.608 18.198 -5.818 1.00 . A A . 35 LYS CB 1 1
3 3232 1 1 13 LYS CD C 20.958 19.661 -4.256 1.00 . A A . 35 LYS CD 1 1
3 3233 1 1 13 LYS CE C 22.363 19.031 -4.207 1.00 . A A . 35 LYS CE 1 1
3 3234 1 1 13 LYS CG C 20.279 19.565 -5.637 1.00 . A A . 35 LYS CG 1 1
3 3235 1 1 13 LYS H H 18.836 16.091 -4.722 1.00 . A A . 35 LYS H 1 1
3 3236 1 1 13 LYS HA H 18.318 18.799 -4.171 1.00 . A A . 35 LYS HA 1 1
3 3237 1 1 13 LYS HB2 H 20.297 17.422 -5.482 1.00 . A A . 35 LYS HB2 1 1
3 3238 1 1 13 LYS HB3 H 19.420 18.024 -6.877 1.00 . A A . 35 LYS HB3 1 1
3 3239 1 1 13 LYS HD2 H 21.015 20.709 -3.957 1.00 . A A . 35 LYS HD2 1 1
3 3240 1 1 13 LYS HD3 H 20.334 19.140 -3.525 1.00 . A A . 35 LYS HD3 1 1
3 3241 1 1 13 LYS HE2 H 22.642 18.908 -3.155 1.00 . A A . 35 LYS HE2 1 1
3 3242 1 1 13 LYS HE3 H 22.325 18.030 -4.649 1.00 . A A . 35 LYS HE3 1 1
3 3243 1 1 13 LYS HG2 H 21.012 19.719 -6.427 1.00 . A A . 35 LYS HG2 1 1
3 3244 1 1 13 LYS HG3 H 19.518 20.342 -5.730 1.00 . A A . 35 LYS HG3 1 1
3 3245 1 1 13 LYS HZ1 H 24.312 19.445 -4.813 1.00 . A A . 35 LYS HZ1 1 1
3 3246 1 1 13 LYS HZ2 H 23.202 19.983 -5.876 1.00 . A A . 35 LYS HZ2 1 1
3 3247 1 1 13 LYS HZ3 H 23.457 20.788 -4.475 1.00 . A A . 35 LYS HZ3 1 1
3 3248 1 1 13 LYS N N 18.111 16.762 -4.514 1.00 . A A . 35 LYS N 1 1
3 3249 1 1 13 LYS NZ N 23.394 19.866 -4.890 1.00 . A A . 35 LYS NZ 1 1
3 3250 1 1 13 LYS O O 16.682 19.745 -5.753 1.00 . A A . 35 LYS O 1 1
3 3251 1 1 14 ILE C C 14.107 18.251 -6.580 1.00 . A A . 36 ILE C 1 1
3 3252 1 1 14 ILE CA C 15.318 17.962 -7.492 1.00 . A A . 36 ILE CA 1 1
3 3253 1 1 14 ILE CB C 15.063 16.735 -8.386 1.00 . A A . 36 ILE CB 1 1
3 3254 1 1 14 ILE CD1 C 17.594 16.160 -8.963 1.00 . A A . 36 ILE CD1 1 1
3 3255 1 1 14 ILE CG1 C 16.181 16.512 -9.426 1.00 . A A . 36 ILE CG1 1 1
3 3256 1 1 14 ILE CG2 C 13.751 16.909 -9.172 1.00 . A A . 36 ILE CG2 1 1
3 3257 1 1 14 ILE H H 16.908 16.776 -6.715 1.00 . A A . 36 ILE H 1 1
3 3258 1 1 14 ILE HA H 15.502 18.809 -8.168 1.00 . A A . 36 ILE HA 1 1
3 3259 1 1 14 ILE HB H 14.973 15.844 -7.764 1.00 . A A . 36 ILE HB 1 1
3 3260 1 1 14 ILE HD11 H 18.181 15.820 -9.815 1.00 . A A . 36 ILE HD11 1 1
3 3261 1 1 14 ILE HD12 H 18.093 17.028 -8.544 1.00 . A A . 36 ILE HD12 1 1
3 3262 1 1 14 ILE HD13 H 17.543 15.359 -8.232 1.00 . A A . 36 ILE HD13 1 1
3 3263 1 1 14 ILE HG12 H 15.883 15.675 -10.036 1.00 . A A . 36 ILE HG12 1 1
3 3264 1 1 14 ILE HG13 H 16.241 17.399 -10.045 1.00 . A A . 36 ILE HG13 1 1
3 3265 1 1 14 ILE HG21 H 12.897 16.963 -8.497 1.00 . A A . 36 ILE HG21 1 1
3 3266 1 1 14 ILE HG22 H 13.784 17.819 -9.775 1.00 . A A . 36 ILE HG22 1 1
3 3267 1 1 14 ILE HG23 H 13.599 16.054 -9.827 1.00 . A A . 36 ILE HG23 1 1
3 3268 1 1 14 ILE N N 16.506 17.704 -6.668 1.00 . A A . 36 ILE N 1 1
3 3269 1 1 14 ILE O O 13.387 19.227 -6.778 1.00 . A A . 36 ILE O 1 1
3 3270 1 1 15 LEU C C 12.918 18.868 -3.790 1.00 . A A . 37 LEU C 1 1
3 3271 1 1 15 LEU CA C 12.818 17.542 -4.563 1.00 . A A . 37 LEU CA 1 1
3 3272 1 1 15 LEU CB C 12.867 16.336 -3.590 1.00 . A A . 37 LEU CB 1 1
3 3273 1 1 15 LEU CD1 C 13.067 14.445 -5.355 1.00 . A A . 37 LEU CD1 1 1
3 3274 1 1 15 LEU CD2 C 12.587 13.955 -2.993 1.00 . A A . 37 LEU CD2 1 1
3 3275 1 1 15 LEU CG C 12.370 14.974 -4.105 1.00 . A A . 37 LEU CG 1 1
3 3276 1 1 15 LEU H H 14.579 16.679 -5.395 1.00 . A A . 37 LEU H 1 1
3 3277 1 1 15 LEU HA H 11.862 17.541 -5.090 1.00 . A A . 37 LEU HA 1 1
3 3278 1 1 15 LEU HB2 H 13.882 16.199 -3.219 1.00 . A A . 37 LEU HB2 1 1
3 3279 1 1 15 LEU HB3 H 12.252 16.578 -2.722 1.00 . A A . 37 LEU HB3 1 1
3 3280 1 1 15 LEU HD11 H 12.871 15.100 -6.203 1.00 . A A . 37 LEU HD11 1 1
3 3281 1 1 15 LEU HD12 H 14.137 14.365 -5.180 1.00 . A A . 37 LEU HD12 1 1
3 3282 1 1 15 LEU HD13 H 12.676 13.456 -5.602 1.00 . A A . 37 LEU HD13 1 1
3 3283 1 1 15 LEU HD21 H 13.643 13.937 -2.731 1.00 . A A . 37 LEU HD21 1 1
3 3284 1 1 15 LEU HD22 H 12.004 14.231 -2.112 1.00 . A A . 37 LEU HD22 1 1
3 3285 1 1 15 LEU HD23 H 12.282 12.964 -3.326 1.00 . A A . 37 LEU HD23 1 1
3 3286 1 1 15 LEU HG H 11.313 15.039 -4.305 1.00 . A A . 37 LEU HG 1 1
3 3287 1 1 15 LEU N N 13.915 17.428 -5.536 1.00 . A A . 37 LEU N 1 1
3 3288 1 1 15 LEU O O 11.935 19.591 -3.639 1.00 . A A . 37 LEU O 1 1
3 3289 1 1 16 HIS C C 14.317 21.707 -3.493 1.00 . A A . 38 HIS C 1 1
3 3290 1 1 16 HIS CA C 14.411 20.462 -2.610 1.00 . A A . 38 HIS CA 1 1
3 3291 1 1 16 HIS CB C 15.771 20.322 -1.907 1.00 . A A . 38 HIS CB 1 1
3 3292 1 1 16 HIS CD2 C 14.630 18.848 -0.142 1.00 . A A . 38 HIS CD2 1 1
3 3293 1 1 16 HIS CE1 C 16.104 18.999 1.488 1.00 . A A . 38 HIS CE1 1 1
3 3294 1 1 16 HIS CG C 15.688 19.594 -0.580 1.00 . A A . 38 HIS CG 1 1
3 3295 1 1 16 HIS H H 14.890 18.573 -3.488 1.00 . A A . 38 HIS H 1 1
3 3296 1 1 16 HIS HA H 13.652 20.610 -1.841 1.00 . A A . 38 HIS HA 1 1
3 3297 1 1 16 HIS HB2 H 16.472 19.803 -2.563 1.00 . A A . 38 HIS HB2 1 1
3 3298 1 1 16 HIS HB3 H 16.169 21.319 -1.710 1.00 . A A . 38 HIS HB3 1 1
3 3299 1 1 16 HIS HD2 H 13.728 18.640 -0.701 1.00 . A A . 38 HIS HD2 1 1
3 3300 1 1 16 HIS HE1 H 16.571 18.900 2.462 1.00 . A A . 38 HIS HE1 1 1
3 3301 1 1 16 HIS HE2 H 14.276 17.997 1.798 1.00 . A A . 38 HIS HE2 1 1
3 3302 1 1 16 HIS N N 14.125 19.224 -3.344 1.00 . A A . 38 HIS N 1 1
3 3303 1 1 16 HIS ND1 N 16.625 19.685 0.454 1.00 . A A . 38 HIS ND1 1 1
3 3304 1 1 16 HIS NE2 N 14.904 18.490 1.159 1.00 . A A . 38 HIS NE2 1 1
3 3305 1 1 16 HIS O O 13.720 22.693 -3.063 1.00 . A A . 38 HIS O 1 1
3 3306 1 1 17 ALA C C 13.101 23.019 -6.011 1.00 . A A . 39 ALA C 1 1
3 3307 1 1 17 ALA CA C 14.582 22.707 -5.737 1.00 . A A . 39 ALA CA 1 1
3 3308 1 1 17 ALA CB C 15.327 22.324 -7.019 1.00 . A A . 39 ALA CB 1 1
3 3309 1 1 17 ALA H H 15.215 20.793 -5.068 1.00 . A A . 39 ALA H 1 1
3 3310 1 1 17 ALA HA H 15.031 23.613 -5.346 1.00 . A A . 39 ALA HA 1 1
3 3311 1 1 17 ALA HB1 H 16.398 22.259 -6.818 1.00 . A A . 39 ALA HB1 1 1
3 3312 1 1 17 ALA HB2 H 14.972 21.358 -7.377 1.00 . A A . 39 ALA HB2 1 1
3 3313 1 1 17 ALA HB3 H 15.157 23.081 -7.786 1.00 . A A . 39 ALA HB3 1 1
3 3314 1 1 17 ALA N N 14.757 21.638 -4.753 1.00 . A A . 39 ALA N 1 1
3 3315 1 1 17 ALA O O 12.771 24.145 -6.392 1.00 . A A . 39 ALA O 1 1
3 3316 1 1 18 ALA C C 10.189 22.801 -4.453 1.00 . A A . 40 ALA C 1 1
3 3317 1 1 18 ALA CA C 10.770 22.277 -5.783 1.00 . A A . 40 ALA CA 1 1
3 3318 1 1 18 ALA CB C 10.071 20.985 -6.207 1.00 . A A . 40 ALA CB 1 1
3 3319 1 1 18 ALA H H 12.544 21.127 -5.533 1.00 . A A . 40 ALA H 1 1
3 3320 1 1 18 ALA HA H 10.585 23.023 -6.550 1.00 . A A . 40 ALA HA 1 1
3 3321 1 1 18 ALA HB1 H 9.767 20.408 -5.332 1.00 . A A . 40 ALA HB1 1 1
3 3322 1 1 18 ALA HB2 H 9.196 21.243 -6.805 1.00 . A A . 40 ALA HB2 1 1
3 3323 1 1 18 ALA HB3 H 10.745 20.372 -6.798 1.00 . A A . 40 ALA HB3 1 1
3 3324 1 1 18 ALA N N 12.208 22.054 -5.762 1.00 . A A . 40 ALA N 1 1
3 3325 1 1 18 ALA O O 9.099 23.375 -4.467 1.00 . A A . 40 ALA O 1 1
3 3326 1 1 19 GLY C C 9.639 21.702 -1.337 1.00 . A A . 41 GLY C 1 1
3 3327 1 1 19 GLY CA C 10.369 22.892 -1.972 1.00 . A A . 41 GLY CA 1 1
3 3328 1 1 19 GLY H H 11.779 22.136 -3.373 1.00 . A A . 41 GLY H 1 1
3 3329 1 1 19 GLY HA2 H 11.211 23.163 -1.334 1.00 . A A . 41 GLY HA2 1 1
3 3330 1 1 19 GLY HA3 H 9.691 23.745 -2.005 1.00 . A A . 41 GLY HA3 1 1
3 3331 1 1 19 GLY N N 10.868 22.586 -3.318 1.00 . A A . 41 GLY N 1 1
3 3332 1 1 19 GLY O O 8.409 21.700 -1.243 1.00 . A A . 41 GLY O 1 1
3 3333 1 1 20 ALA C C 9.589 19.811 1.297 1.00 . A A . 42 ALA C 1 1
3 3334 1 1 20 ALA CA C 9.882 19.520 -0.190 1.00 . A A . 42 ALA CA 1 1
3 3335 1 1 20 ALA CB C 10.850 18.347 -0.370 1.00 . A A . 42 ALA CB 1 1
3 3336 1 1 20 ALA H H 11.396 20.741 -1.058 1.00 . A A . 42 ALA H 1 1
3 3337 1 1 20 ALA HA H 8.943 19.230 -0.649 1.00 . A A . 42 ALA HA 1 1
3 3338 1 1 20 ALA HB1 H 11.741 18.504 0.237 1.00 . A A . 42 ALA HB1 1 1
3 3339 1 1 20 ALA HB2 H 10.367 17.424 -0.056 1.00 . A A . 42 ALA HB2 1 1
3 3340 1 1 20 ALA HB3 H 11.120 18.246 -1.421 1.00 . A A . 42 ALA HB3 1 1
3 3341 1 1 20 ALA N N 10.399 20.687 -0.912 1.00 . A A . 42 ALA N 1 1
3 3342 1 1 20 ALA O O 10.115 20.766 1.876 1.00 . A A . 42 ALA O 1 1
3 3343 1 1 21 GLN C C 9.181 18.383 4.358 1.00 . A A . 43 GLN C 1 1
3 3344 1 1 21 GLN CA C 8.303 19.126 3.321 1.00 . A A . 43 GLN CA 1 1
3 3345 1 1 21 GLN CB C 6.802 18.774 3.380 1.00 . A A . 43 GLN CB 1 1
3 3346 1 1 21 GLN CD C 4.569 19.127 4.533 1.00 . A A . 43 GLN CD 1 1
3 3347 1 1 21 GLN CG C 6.054 19.485 4.521 1.00 . A A . 43 GLN CG 1 1
3 3348 1 1 21 GLN H H 8.404 18.174 1.413 1.00 . A A . 43 GLN H 1 1
3 3349 1 1 21 GLN HA H 8.396 20.184 3.567 1.00 . A A . 43 GLN HA 1 1
3 3350 1 1 21 GLN HB2 H 6.331 19.081 2.444 1.00 . A A . 43 GLN HB2 1 1
3 3351 1 1 21 GLN HB3 H 6.685 17.693 3.475 1.00 . A A . 43 GLN HB3 1 1
3 3352 1 1 21 GLN HE21 H 4.877 17.373 5.497 1.00 . A A . 43 GLN HE21 1 1
3 3353 1 1 21 GLN HE22 H 3.210 17.758 5.090 1.00 . A A . 43 GLN HE22 1 1
3 3354 1 1 21 GLN HG2 H 6.486 19.213 5.483 1.00 . A A . 43 GLN HG2 1 1
3 3355 1 1 21 GLN HG3 H 6.155 20.564 4.398 1.00 . A A . 43 GLN HG3 1 1
3 3356 1 1 21 GLN N N 8.776 18.959 1.934 1.00 . A A . 43 GLN N 1 1
3 3357 1 1 21 GLN NE2 N 4.192 17.992 5.087 1.00 . A A . 43 GLN NE2 1 1
3 3358 1 1 21 GLN O O 8.701 17.935 5.403 1.00 . A A . 43 GLN O 1 1
3 3359 1 1 21 GLN OE1 O 3.718 19.858 4.039 1.00 . A A . 43 GLN OE1 1 1
3 3360 1 1 22 GLY C C 12.601 16.891 4.077 1.00 . A A . 44 GLY C 1 1
3 3361 1 1 22 GLY CA C 11.445 17.488 4.883 1.00 . A A . 44 GLY CA 1 1
3 3362 1 1 22 GLY H H 10.811 18.638 3.203 1.00 . A A . 44 GLY H 1 1
3 3363 1 1 22 GLY HA2 H 11.862 18.150 5.640 1.00 . A A . 44 GLY HA2 1 1
3 3364 1 1 22 GLY HA3 H 10.936 16.672 5.396 1.00 . A A . 44 GLY HA3 1 1
3 3365 1 1 22 GLY N N 10.474 18.218 4.057 1.00 . A A . 44 GLY N 1 1
3 3366 1 1 22 GLY O O 12.917 17.344 2.974 1.00 . A A . 44 GLY O 1 1
3 3367 1 1 23 GLU C C 13.866 13.512 3.911 1.00 . A A . 45 GLU C 1 1
3 3368 1 1 23 GLU CA C 14.229 15.011 3.959 1.00 . A A . 45 GLU CA 1 1
3 3369 1 1 23 GLU CB C 15.583 15.189 4.661 1.00 . A A . 45 GLU CB 1 1
3 3370 1 1 23 GLU CD C 17.578 16.657 5.193 1.00 . A A . 45 GLU CD 1 1
3 3371 1 1 23 GLU CG C 16.237 16.555 4.434 1.00 . A A . 45 GLU CG 1 1
3 3372 1 1 23 GLU H H 12.977 15.618 5.587 1.00 . A A . 45 GLU H 1 1
3 3373 1 1 23 GLU HA H 14.344 15.326 2.921 1.00 . A A . 45 GLU HA 1 1
3 3374 1 1 23 GLU HB2 H 15.462 15.023 5.731 1.00 . A A . 45 GLU HB2 1 1
3 3375 1 1 23 GLU HB3 H 16.260 14.437 4.268 1.00 . A A . 45 GLU HB3 1 1
3 3376 1 1 23 GLU HG2 H 16.409 16.691 3.365 1.00 . A A . 45 GLU HG2 1 1
3 3377 1 1 23 GLU HG3 H 15.555 17.340 4.770 1.00 . A A . 45 GLU HG3 1 1
3 3378 1 1 23 GLU N N 13.217 15.846 4.632 1.00 . A A . 45 GLU N 1 1
3 3379 1 1 23 GLU O O 14.489 12.765 3.164 1.00 . A A . 45 GLU O 1 1
3 3380 1 1 23 GLU OE1 O 18.462 15.783 5.012 1.00 . A A . 45 GLU OE1 1 1
3 3381 1 1 23 GLU OE2 O 17.761 17.621 5.977 1.00 . A A . 45 GLU OE2 1 1
3 3382 1 1 24 MET C C 11.012 11.491 4.393 1.00 . A A . 46 MET C 1 1
3 3383 1 1 24 MET CA C 12.466 11.658 4.858 1.00 . A A . 46 MET CA 1 1
3 3384 1 1 24 MET CB C 12.580 11.279 6.345 1.00 . A A . 46 MET CB 1 1
3 3385 1 1 24 MET CE C 14.543 13.222 8.255 1.00 . A A . 46 MET CE 1 1
3 3386 1 1 24 MET CG C 14.001 10.901 6.788 1.00 . A A . 46 MET CG 1 1
3 3387 1 1 24 MET H H 12.342 13.752 5.201 1.00 . A A . 46 MET H 1 1
3 3388 1 1 24 MET HA H 13.103 10.972 4.290 1.00 . A A . 46 MET HA 1 1
3 3389 1 1 24 MET HB2 H 12.201 12.089 6.967 1.00 . A A . 46 MET HB2 1 1
3 3390 1 1 24 MET HB3 H 11.937 10.420 6.526 1.00 . A A . 46 MET HB3 1 1
3 3391 1 1 24 MET HE1 H 15.218 14.047 8.483 1.00 . A A . 46 MET HE1 1 1
3 3392 1 1 24 MET HE2 H 13.572 13.627 7.971 1.00 . A A . 46 MET HE2 1 1
3 3393 1 1 24 MET HE3 H 14.429 12.598 9.141 1.00 . A A . 46 MET HE3 1 1
3 3394 1 1 24 MET HG2 H 13.929 10.439 7.774 1.00 . A A . 46 MET HG2 1 1
3 3395 1 1 24 MET HG3 H 14.381 10.141 6.104 1.00 . A A . 46 MET HG3 1 1
3 3396 1 1 24 MET N N 12.871 13.064 4.685 1.00 . A A . 46 MET N 1 1
3 3397 1 1 24 MET O O 10.117 12.091 4.986 1.00 . A A . 46 MET O 1 1
3 3398 1 1 24 MET SD S 15.230 12.236 6.894 1.00 . A A . 46 MET SD 1 1
3 3399 1 1 25 PHE C C 9.163 9.213 2.048 1.00 . A A . 47 PHE C 1 1
3 3400 1 1 25 PHE CA C 9.416 10.564 2.746 1.00 . A A . 47 PHE CA 1 1
3 3401 1 1 25 PHE CB C 9.127 11.710 1.751 1.00 . A A . 47 PHE CB 1 1
3 3402 1 1 25 PHE CD1 C 11.458 12.415 1.068 1.00 . A A . 47 PHE CD1 1 1
3 3403 1 1 25 PHE CD2 C 9.906 14.115 1.866 1.00 . A A . 47 PHE CD2 1 1
3 3404 1 1 25 PHE CE1 C 12.422 13.407 0.851 1.00 . A A . 47 PHE CE1 1 1
3 3405 1 1 25 PHE CE2 C 10.863 15.112 1.612 1.00 . A A . 47 PHE CE2 1 1
3 3406 1 1 25 PHE CG C 10.191 12.771 1.563 1.00 . A A . 47 PHE CG 1 1
3 3407 1 1 25 PHE CZ C 12.119 14.759 1.091 1.00 . A A . 47 PHE CZ 1 1
3 3408 1 1 25 PHE H H 11.551 10.314 2.834 1.00 . A A . 47 PHE H 1 1
3 3409 1 1 25 PHE HA H 8.673 10.650 3.544 1.00 . A A . 47 PHE HA 1 1
3 3410 1 1 25 PHE HB2 H 8.925 11.295 0.764 1.00 . A A . 47 PHE HB2 1 1
3 3411 1 1 25 PHE HB3 H 8.206 12.196 2.073 1.00 . A A . 47 PHE HB3 1 1
3 3412 1 1 25 PHE HD1 H 11.703 11.372 0.883 1.00 . A A . 47 PHE HD1 1 1
3 3413 1 1 25 PHE HD2 H 8.946 14.384 2.282 1.00 . A A . 47 PHE HD2 1 1
3 3414 1 1 25 PHE HE1 H 13.400 13.111 0.522 1.00 . A A . 47 PHE HE1 1 1
3 3415 1 1 25 PHE HE2 H 10.632 16.148 1.819 1.00 . A A . 47 PHE HE2 1 1
3 3416 1 1 25 PHE HZ H 12.856 15.526 0.898 1.00 . A A . 47 PHE HZ 1 1
3 3417 1 1 25 PHE N N 10.759 10.695 3.347 1.00 . A A . 47 PHE N 1 1
3 3418 1 1 25 PHE O O 10.085 8.463 1.726 1.00 . A A . 47 PHE O 1 1
3 3419 1 1 26 THR C C 7.460 8.075 -0.524 1.00 . A A . 48 THR C 1 1
3 3420 1 1 26 THR CA C 7.398 7.786 0.979 1.00 . A A . 48 THR CA 1 1
3 3421 1 1 26 THR CB C 5.950 7.428 1.364 1.00 . A A . 48 THR CB 1 1
3 3422 1 1 26 THR CG2 C 5.825 6.803 2.745 1.00 . A A . 48 THR CG2 1 1
3 3423 1 1 26 THR H H 7.191 9.590 2.119 1.00 . A A . 48 THR H 1 1
3 3424 1 1 26 THR HA H 8.026 6.913 1.155 1.00 . A A . 48 THR HA 1 1
3 3425 1 1 26 THR HB H 5.549 6.710 0.649 1.00 . A A . 48 THR HB 1 1
3 3426 1 1 26 THR HG1 H 5.409 9.189 2.028 1.00 . A A . 48 THR HG1 1 1
3 3427 1 1 26 THR HG21 H 6.315 5.830 2.735 1.00 . A A . 48 THR HG21 1 1
3 3428 1 1 26 THR HG22 H 6.292 7.428 3.510 1.00 . A A . 48 THR HG22 1 1
3 3429 1 1 26 THR HG23 H 4.769 6.660 2.967 1.00 . A A . 48 THR HG23 1 1
3 3430 1 1 26 THR N N 7.887 8.918 1.797 1.00 . A A . 48 THR N 1 1
3 3431 1 1 26 THR O O 7.556 9.227 -0.930 1.00 . A A . 48 THR O 1 1
3 3432 1 1 26 THR OG1 O 5.130 8.563 1.326 1.00 . A A . 48 THR OG1 1 1
3 3433 1 1 27 VAL C C 6.245 8.120 -3.305 1.00 . A A . 49 VAL C 1 1
3 3434 1 1 27 VAL CA C 7.268 7.080 -2.841 1.00 . A A . 49 VAL CA 1 1
3 3435 1 1 27 VAL CB C 6.935 5.682 -3.412 1.00 . A A . 49 VAL CB 1 1
3 3436 1 1 27 VAL CG1 C 6.649 5.696 -4.919 1.00 . A A . 49 VAL CG1 1 1
3 3437 1 1 27 VAL CG2 C 8.107 4.719 -3.172 1.00 . A A . 49 VAL CG2 1 1
3 3438 1 1 27 VAL H H 7.201 6.132 -0.949 1.00 . A A . 49 VAL H 1 1
3 3439 1 1 27 VAL HA H 8.245 7.346 -3.234 1.00 . A A . 49 VAL HA 1 1
3 3440 1 1 27 VAL HB H 6.055 5.289 -2.904 1.00 . A A . 49 VAL HB 1 1
3 3441 1 1 27 VAL HG11 H 7.455 6.196 -5.454 1.00 . A A . 49 VAL HG11 1 1
3 3442 1 1 27 VAL HG12 H 6.556 4.675 -5.288 1.00 . A A . 49 VAL HG12 1 1
3 3443 1 1 27 VAL HG13 H 5.711 6.213 -5.126 1.00 . A A . 49 VAL HG13 1 1
3 3444 1 1 27 VAL HG21 H 8.340 4.648 -2.111 1.00 . A A . 49 VAL HG21 1 1
3 3445 1 1 27 VAL HG22 H 7.844 3.723 -3.532 1.00 . A A . 49 VAL HG22 1 1
3 3446 1 1 27 VAL HG23 H 8.995 5.063 -3.705 1.00 . A A . 49 VAL HG23 1 1
3 3447 1 1 27 VAL N N 7.325 7.035 -1.362 1.00 . A A . 49 VAL N 1 1
3 3448 1 1 27 VAL O O 6.539 8.964 -4.155 1.00 . A A . 49 VAL O 1 1
3 3449 1 1 28 LYS C C 4.158 10.427 -2.664 1.00 . A A . 50 LYS C 1 1
3 3450 1 1 28 LYS CA C 3.928 8.949 -3.012 1.00 . A A . 50 LYS CA 1 1
3 3451 1 1 28 LYS CB C 2.692 8.307 -2.365 1.00 . A A . 50 LYS CB 1 1
3 3452 1 1 28 LYS CD C 1.395 7.799 -0.226 1.00 . A A . 50 LYS CD 1 1
3 3453 1 1 28 LYS CE C 1.391 8.057 1.287 1.00 . A A . 50 LYS CE 1 1
3 3454 1 1 28 LYS CG C 2.554 8.573 -0.861 1.00 . A A . 50 LYS CG 1 1
3 3455 1 1 28 LYS H H 4.906 7.426 -1.931 1.00 . A A . 50 LYS H 1 1
3 3456 1 1 28 LYS HA H 3.794 8.901 -4.094 1.00 . A A . 50 LYS HA 1 1
3 3457 1 1 28 LYS HB2 H 1.816 8.674 -2.873 1.00 . A A . 50 LYS HB2 1 1
3 3458 1 1 28 LYS HB3 H 2.751 7.226 -2.522 1.00 . A A . 50 LYS HB3 1 1
3 3459 1 1 28 LYS HD2 H 0.452 8.129 -0.665 1.00 . A A . 50 LYS HD2 1 1
3 3460 1 1 28 LYS HD3 H 1.530 6.731 -0.413 1.00 . A A . 50 LYS HD3 1 1
3 3461 1 1 28 LYS HE2 H 2.363 7.757 1.696 1.00 . A A . 50 LYS HE2 1 1
3 3462 1 1 28 LYS HE3 H 1.279 9.132 1.460 1.00 . A A . 50 LYS HE3 1 1
3 3463 1 1 28 LYS HG2 H 3.471 8.248 -0.387 1.00 . A A . 50 LYS HG2 1 1
3 3464 1 1 28 LYS HG3 H 2.413 9.640 -0.685 1.00 . A A . 50 LYS HG3 1 1
3 3465 1 1 28 LYS HZ1 H 0.385 6.315 1.840 1.00 . A A . 50 LYS HZ1 1 1
3 3466 1 1 28 LYS HZ2 H 0.301 7.491 2.967 1.00 . A A . 50 LYS HZ2 1 1
3 3467 1 1 28 LYS HZ3 H -0.613 7.592 1.621 1.00 . A A . 50 LYS HZ3 1 1
3 3468 1 1 28 LYS N N 5.065 8.101 -2.672 1.00 . A A . 50 LYS N 1 1
3 3469 1 1 28 LYS NZ N 0.296 7.315 1.970 1.00 . A A . 50 LYS NZ 1 1
3 3470 1 1 28 LYS O O 3.664 11.311 -3.361 1.00 . A A . 50 LYS O 1 1
3 3471 1 1 29 GLU C C 6.574 12.485 -2.180 1.00 . A A . 51 GLU C 1 1
3 3472 1 1 29 GLU CA C 5.427 12.032 -1.264 1.00 . A A . 51 GLU CA 1 1
3 3473 1 1 29 GLU CB C 5.865 12.052 0.208 1.00 . A A . 51 GLU CB 1 1
3 3474 1 1 29 GLU CD C 5.205 11.648 2.620 1.00 . A A . 51 GLU CD 1 1
3 3475 1 1 29 GLU CG C 4.696 11.860 1.181 1.00 . A A . 51 GLU CG 1 1
3 3476 1 1 29 GLU H H 5.312 9.912 -1.093 1.00 . A A . 51 GLU H 1 1
3 3477 1 1 29 GLU HA H 4.615 12.752 -1.383 1.00 . A A . 51 GLU HA 1 1
3 3478 1 1 29 GLU HB2 H 6.594 11.262 0.365 1.00 . A A . 51 GLU HB2 1 1
3 3479 1 1 29 GLU HB3 H 6.342 13.008 0.426 1.00 . A A . 51 GLU HB3 1 1
3 3480 1 1 29 GLU HG2 H 4.046 12.737 1.124 1.00 . A A . 51 GLU HG2 1 1
3 3481 1 1 29 GLU HG3 H 4.100 10.996 0.884 1.00 . A A . 51 GLU HG3 1 1
3 3482 1 1 29 GLU N N 4.953 10.692 -1.625 1.00 . A A . 51 GLU N 1 1
3 3483 1 1 29 GLU O O 6.482 13.560 -2.769 1.00 . A A . 51 GLU O 1 1
3 3484 1 1 29 GLU OE1 O 5.850 10.601 2.881 1.00 . A A . 51 GLU OE1 1 1
3 3485 1 1 29 GLU OE2 O 4.943 12.514 3.491 1.00 . A A . 51 GLU OE2 1 1
3 3486 1 1 30 VAL C C 8.398 12.405 -4.631 1.00 . A A . 52 VAL C 1 1
3 3487 1 1 30 VAL CA C 8.784 12.045 -3.201 1.00 . A A . 52 VAL CA 1 1
3 3488 1 1 30 VAL CB C 9.908 10.997 -3.222 1.00 . A A . 52 VAL CB 1 1
3 3489 1 1 30 VAL CG1 C 10.600 10.901 -1.863 1.00 . A A . 52 VAL CG1 1 1
3 3490 1 1 30 VAL CG2 C 9.577 9.590 -3.675 1.00 . A A . 52 VAL CG2 1 1
3 3491 1 1 30 VAL H H 7.659 10.784 -1.874 1.00 . A A . 52 VAL H 1 1
3 3492 1 1 30 VAL HA H 9.204 12.946 -2.770 1.00 . A A . 52 VAL HA 1 1
3 3493 1 1 30 VAL HB H 10.610 11.367 -3.953 1.00 . A A . 52 VAL HB 1 1
3 3494 1 1 30 VAL HG11 H 11.518 10.322 -1.956 1.00 . A A . 52 VAL HG11 1 1
3 3495 1 1 30 VAL HG12 H 10.849 11.898 -1.505 1.00 . A A . 52 VAL HG12 1 1
3 3496 1 1 30 VAL HG13 H 9.945 10.402 -1.148 1.00 . A A . 52 VAL HG13 1 1
3 3497 1 1 30 VAL HG21 H 9.098 9.578 -4.651 1.00 . A A . 52 VAL HG21 1 1
3 3498 1 1 30 VAL HG22 H 10.493 9.005 -3.748 1.00 . A A . 52 VAL HG22 1 1
3 3499 1 1 30 VAL HG23 H 8.938 9.163 -2.923 1.00 . A A . 52 VAL HG23 1 1
3 3500 1 1 30 VAL N N 7.623 11.667 -2.375 1.00 . A A . 52 VAL N 1 1
3 3501 1 1 30 VAL O O 8.799 13.449 -5.146 1.00 . A A . 52 VAL O 1 1
3 3502 1 1 31 MET C C 6.187 13.065 -6.720 1.00 . A A . 53 MET C 1 1
3 3503 1 1 31 MET CA C 7.074 11.809 -6.611 1.00 . A A . 53 MET CA 1 1
3 3504 1 1 31 MET CB C 6.397 10.550 -7.175 1.00 . A A . 53 MET CB 1 1
3 3505 1 1 31 MET CE C 4.363 8.751 -8.891 1.00 . A A . 53 MET CE 1 1
3 3506 1 1 31 MET CG C 4.972 10.318 -6.658 1.00 . A A . 53 MET CG 1 1
3 3507 1 1 31 MET H H 7.408 10.671 -4.795 1.00 . A A . 53 MET H 1 1
3 3508 1 1 31 MET HA H 7.943 11.993 -7.239 1.00 . A A . 53 MET HA 1 1
3 3509 1 1 31 MET HB2 H 6.360 10.644 -8.260 1.00 . A A . 53 MET HB2 1 1
3 3510 1 1 31 MET HB3 H 7.011 9.680 -6.939 1.00 . A A . 53 MET HB3 1 1
3 3511 1 1 31 MET HE1 H 5.404 8.716 -9.211 1.00 . A A . 53 MET HE1 1 1
3 3512 1 1 31 MET HE2 H 3.841 7.888 -9.303 1.00 . A A . 53 MET HE2 1 1
3 3513 1 1 31 MET HE3 H 3.899 9.666 -9.262 1.00 . A A . 53 MET HE3 1 1
3 3514 1 1 31 MET HG2 H 4.974 10.411 -5.573 1.00 . A A . 53 MET HG2 1 1
3 3515 1 1 31 MET HG3 H 4.317 11.092 -7.059 1.00 . A A . 53 MET HG3 1 1
3 3516 1 1 31 MET N N 7.574 11.564 -5.255 1.00 . A A . 53 MET N 1 1
3 3517 1 1 31 MET O O 6.203 13.718 -7.760 1.00 . A A . 53 MET O 1 1
3 3518 1 1 31 MET SD S 4.265 8.701 -7.079 1.00 . A A . 53 MET SD 1 1
3 3519 1 1 32 HIS C C 5.531 15.952 -5.894 1.00 . A A . 54 HIS C 1 1
3 3520 1 1 32 HIS CA C 4.664 14.704 -5.688 1.00 . A A . 54 HIS CA 1 1
3 3521 1 1 32 HIS CB C 3.834 14.825 -4.403 1.00 . A A . 54 HIS CB 1 1
3 3522 1 1 32 HIS CD2 C 3.134 17.234 -3.905 1.00 . A A . 54 HIS CD2 1 1
3 3523 1 1 32 HIS CE1 C 1.141 17.253 -4.856 1.00 . A A . 54 HIS CE1 1 1
3 3524 1 1 32 HIS CG C 2.884 15.998 -4.430 1.00 . A A . 54 HIS CG 1 1
3 3525 1 1 32 HIS H H 5.562 12.976 -4.785 1.00 . A A . 54 HIS H 1 1
3 3526 1 1 32 HIS HA H 3.973 14.652 -6.531 1.00 . A A . 54 HIS HA 1 1
3 3527 1 1 32 HIS HB2 H 3.256 13.912 -4.265 1.00 . A A . 54 HIS HB2 1 1
3 3528 1 1 32 HIS HB3 H 4.497 14.941 -3.547 1.00 . A A . 54 HIS HB3 1 1
3 3529 1 1 32 HIS HD2 H 4.036 17.546 -3.392 1.00 . A A . 54 HIS HD2 1 1
3 3530 1 1 32 HIS HE1 H 0.176 17.602 -5.208 1.00 . A A . 54 HIS HE1 1 1
3 3531 1 1 32 HIS HE2 H 1.897 18.983 -3.935 1.00 . A A . 54 HIS HE2 1 1
3 3532 1 1 32 HIS N N 5.478 13.477 -5.660 1.00 . A A . 54 HIS N 1 1
3 3533 1 1 32 HIS ND1 N 1.622 16.009 -5.032 1.00 . A A . 54 HIS ND1 1 1
3 3534 1 1 32 HIS NE2 N 2.028 18.007 -4.183 1.00 . A A . 54 HIS NE2 1 1
3 3535 1 1 32 HIS O O 5.167 16.842 -6.665 1.00 . A A . 54 HIS O 1 1
3 3536 1 1 33 TYR C C 8.243 17.059 -6.953 1.00 . A A . 55 TYR C 1 1
3 3537 1 1 33 TYR CA C 7.689 17.062 -5.523 1.00 . A A . 55 TYR CA 1 1
3 3538 1 1 33 TYR CB C 8.833 17.013 -4.505 1.00 . A A . 55 TYR CB 1 1
3 3539 1 1 33 TYR CD1 C 7.530 17.845 -2.493 1.00 . A A . 55 TYR CD1 1 1
3 3540 1 1 33 TYR CD2 C 8.796 15.775 -2.305 1.00 . A A . 55 TYR CD2 1 1
3 3541 1 1 33 TYR CE1 C 7.044 17.668 -1.183 1.00 . A A . 55 TYR CE1 1 1
3 3542 1 1 33 TYR CE2 C 8.328 15.599 -0.991 1.00 . A A . 55 TYR CE2 1 1
3 3543 1 1 33 TYR CG C 8.386 16.885 -3.063 1.00 . A A . 55 TYR CG 1 1
3 3544 1 1 33 TYR CZ C 7.444 16.545 -0.428 1.00 . A A . 55 TYR CZ 1 1
3 3545 1 1 33 TYR H H 6.966 15.241 -4.645 1.00 . A A . 55 TYR H 1 1
3 3546 1 1 33 TYR HA H 7.165 18.007 -5.382 1.00 . A A . 55 TYR HA 1 1
3 3547 1 1 33 TYR HB2 H 9.471 16.170 -4.760 1.00 . A A . 55 TYR HB2 1 1
3 3548 1 1 33 TYR HB3 H 9.429 17.921 -4.602 1.00 . A A . 55 TYR HB3 1 1
3 3549 1 1 33 TYR HD1 H 7.244 18.719 -3.061 1.00 . A A . 55 TYR HD1 1 1
3 3550 1 1 33 TYR HD2 H 9.458 15.045 -2.743 1.00 . A A . 55 TYR HD2 1 1
3 3551 1 1 33 TYR HE1 H 6.375 18.394 -0.745 1.00 . A A . 55 TYR HE1 1 1
3 3552 1 1 33 TYR HE2 H 8.643 14.736 -0.426 1.00 . A A . 55 TYR HE2 1 1
3 3553 1 1 33 TYR HH H 7.277 15.577 1.267 1.00 . A A . 55 TYR HH 1 1
3 3554 1 1 33 TYR N N 6.725 15.983 -5.291 1.00 . A A . 55 TYR N 1 1
3 3555 1 1 33 TYR O O 8.569 18.128 -7.455 1.00 . A A . 55 TYR O 1 1
3 3556 1 1 33 TYR OH O 7.001 16.411 0.852 1.00 . A A . 55 TYR OH 1 1
3 3557 1 1 34 LEU C C 7.507 16.527 -9.906 1.00 . A A . 56 LEU C 1 1
3 3558 1 1 34 LEU CA C 8.631 15.887 -9.084 1.00 . A A . 56 LEU CA 1 1
3 3559 1 1 34 LEU CB C 8.890 14.455 -9.588 1.00 . A A . 56 LEU CB 1 1
3 3560 1 1 34 LEU CD1 C 10.007 12.226 -9.389 1.00 . A A . 56 LEU CD1 1 1
3 3561 1 1 34 LEU CD2 C 11.286 14.232 -8.718 1.00 . A A . 56 LEU CD2 1 1
3 3562 1 1 34 LEU CG C 9.889 13.619 -8.783 1.00 . A A . 56 LEU CG 1 1
3 3563 1 1 34 LEU H H 7.969 15.065 -7.211 1.00 . A A . 56 LEU H 1 1
3 3564 1 1 34 LEU HA H 9.534 16.478 -9.247 1.00 . A A . 56 LEU HA 1 1
3 3565 1 1 34 LEU HB2 H 7.945 13.916 -9.598 1.00 . A A . 56 LEU HB2 1 1
3 3566 1 1 34 LEU HB3 H 9.243 14.518 -10.619 1.00 . A A . 56 LEU HB3 1 1
3 3567 1 1 34 LEU HD11 H 10.434 12.292 -10.392 1.00 . A A . 56 LEU HD11 1 1
3 3568 1 1 34 LEU HD12 H 10.648 11.614 -8.754 1.00 . A A . 56 LEU HD12 1 1
3 3569 1 1 34 LEU HD13 H 9.023 11.759 -9.449 1.00 . A A . 56 LEU HD13 1 1
3 3570 1 1 34 LEU HD21 H 11.695 14.332 -9.720 1.00 . A A . 56 LEU HD21 1 1
3 3571 1 1 34 LEU HD22 H 11.239 15.208 -8.237 1.00 . A A . 56 LEU HD22 1 1
3 3572 1 1 34 LEU HD23 H 11.942 13.587 -8.132 1.00 . A A . 56 LEU HD23 1 1
3 3573 1 1 34 LEU HG H 9.520 13.512 -7.766 1.00 . A A . 56 LEU HG 1 1
3 3574 1 1 34 LEU N N 8.296 15.915 -7.651 1.00 . A A . 56 LEU N 1 1
3 3575 1 1 34 LEU O O 7.770 17.399 -10.728 1.00 . A A . 56 LEU O 1 1
3 3576 1 1 35 GLY C C 5.018 18.280 -10.114 1.00 . A A . 57 GLY C 1 1
3 3577 1 1 35 GLY CA C 5.083 16.758 -10.282 1.00 . A A . 57 GLY CA 1 1
3 3578 1 1 35 GLY H H 6.102 15.421 -8.957 1.00 . A A . 57 GLY H 1 1
3 3579 1 1 35 GLY HA2 H 5.088 16.522 -11.344 1.00 . A A . 57 GLY HA2 1 1
3 3580 1 1 35 GLY HA3 H 4.195 16.323 -9.831 1.00 . A A . 57 GLY HA3 1 1
3 3581 1 1 35 GLY N N 6.252 16.163 -9.632 1.00 . A A . 57 GLY N 1 1
3 3582 1 1 35 GLY O O 4.913 19.015 -11.102 1.00 . A A . 57 GLY O 1 1
3 3583 1 1 36 GLN C C 6.514 20.873 -9.231 1.00 . A A . 58 GLN C 1 1
3 3584 1 1 36 GLN CA C 5.269 20.215 -8.615 1.00 . A A . 58 GLN CA 1 1
3 3585 1 1 36 GLN CB C 5.097 20.508 -7.109 1.00 . A A . 58 GLN CB 1 1
3 3586 1 1 36 GLN CD C 6.206 20.786 -4.808 1.00 . A A . 58 GLN CD 1 1
3 3587 1 1 36 GLN CG C 6.404 20.755 -6.330 1.00 . A A . 58 GLN CG 1 1
3 3588 1 1 36 GLN H H 5.268 18.123 -8.105 1.00 . A A . 58 GLN H 1 1
3 3589 1 1 36 GLN HA H 4.405 20.657 -9.114 1.00 . A A . 58 GLN HA 1 1
3 3590 1 1 36 GLN HB2 H 4.484 21.405 -7.008 1.00 . A A . 58 GLN HB2 1 1
3 3591 1 1 36 GLN HB3 H 4.542 19.686 -6.654 1.00 . A A . 58 GLN HB3 1 1
3 3592 1 1 36 GLN HE21 H 7.697 22.139 -4.496 1.00 . A A . 58 GLN HE21 1 1
3 3593 1 1 36 GLN HE22 H 6.947 21.477 -3.068 1.00 . A A . 58 GLN HE22 1 1
3 3594 1 1 36 GLN HG2 H 7.116 19.969 -6.559 1.00 . A A . 58 GLN HG2 1 1
3 3595 1 1 36 GLN HG3 H 6.853 21.693 -6.671 1.00 . A A . 58 GLN HG3 1 1
3 3596 1 1 36 GLN N N 5.215 18.774 -8.883 1.00 . A A . 58 GLN N 1 1
3 3597 1 1 36 GLN NE2 N 7.021 21.513 -4.075 1.00 . A A . 58 GLN NE2 1 1
3 3598 1 1 36 GLN O O 6.405 21.989 -9.736 1.00 . A A . 58 GLN O 1 1
3 3599 1 1 36 GLN OE1 O 5.346 20.127 -4.239 1.00 . A A . 58 GLN OE1 1 1
3 3600 1 1 37 TYR C C 8.638 20.915 -11.387 1.00 . A A . 59 TYR C 1 1
3 3601 1 1 37 TYR CA C 8.889 20.689 -9.893 1.00 . A A . 59 TYR CA 1 1
3 3602 1 1 37 TYR CB C 10.054 19.704 -9.706 1.00 . A A . 59 TYR CB 1 1
3 3603 1 1 37 TYR CD1 C 11.620 19.867 -11.676 1.00 . A A . 59 TYR CD1 1 1
3 3604 1 1 37 TYR CD2 C 12.370 20.743 -9.528 1.00 . A A . 59 TYR CD2 1 1
3 3605 1 1 37 TYR CE1 C 12.878 20.150 -12.241 1.00 . A A . 59 TYR CE1 1 1
3 3606 1 1 37 TYR CE2 C 13.622 21.040 -10.097 1.00 . A A . 59 TYR CE2 1 1
3 3607 1 1 37 TYR CG C 11.374 20.131 -10.316 1.00 . A A . 59 TYR CG 1 1
3 3608 1 1 37 TYR CZ C 13.889 20.719 -11.441 1.00 . A A . 59 TYR CZ 1 1
3 3609 1 1 37 TYR H H 7.732 19.283 -8.804 1.00 . A A . 59 TYR H 1 1
3 3610 1 1 37 TYR HA H 9.155 21.629 -9.404 1.00 . A A . 59 TYR HA 1 1
3 3611 1 1 37 TYR HB2 H 10.215 19.529 -8.650 1.00 . A A . 59 TYR HB2 1 1
3 3612 1 1 37 TYR HB3 H 9.790 18.742 -10.138 1.00 . A A . 59 TYR HB3 1 1
3 3613 1 1 37 TYR HD1 H 10.834 19.450 -12.288 1.00 . A A . 59 TYR HD1 1 1
3 3614 1 1 37 TYR HD2 H 12.192 20.968 -8.483 1.00 . A A . 59 TYR HD2 1 1
3 3615 1 1 37 TYR HE1 H 13.064 19.955 -13.286 1.00 . A A . 59 TYR HE1 1 1
3 3616 1 1 37 TYR HE2 H 14.400 21.493 -9.507 1.00 . A A . 59 TYR HE2 1 1
3 3617 1 1 37 TYR HH H 15.236 20.585 -12.836 1.00 . A A . 59 TYR HH 1 1
3 3618 1 1 37 TYR N N 7.672 20.191 -9.252 1.00 . A A . 59 TYR N 1 1
3 3619 1 1 37 TYR O O 8.924 21.985 -11.904 1.00 . A A . 59 TYR O 1 1
3 3620 1 1 37 TYR OH O 15.106 21.017 -11.958 1.00 . A A . 59 TYR OH 1 1
3 3621 1 1 38 ILE C C 6.712 21.209 -13.731 1.00 . A A . 60 ILE C 1 1
3 3622 1 1 38 ILE CA C 7.721 20.077 -13.516 1.00 . A A . 60 ILE CA 1 1
3 3623 1 1 38 ILE CB C 7.182 18.746 -14.078 1.00 . A A . 60 ILE CB 1 1
3 3624 1 1 38 ILE CD1 C 7.448 16.238 -13.751 1.00 . A A . 60 ILE CD1 1 1
3 3625 1 1 38 ILE CG1 C 8.173 17.578 -13.903 1.00 . A A . 60 ILE CG1 1 1
3 3626 1 1 38 ILE CG2 C 6.872 18.883 -15.577 1.00 . A A . 60 ILE CG2 1 1
3 3627 1 1 38 ILE H H 7.818 19.075 -11.611 1.00 . A A . 60 ILE H 1 1
3 3628 1 1 38 ILE HA H 8.634 20.339 -14.054 1.00 . A A . 60 ILE HA 1 1
3 3629 1 1 38 ILE HB H 6.256 18.510 -13.551 1.00 . A A . 60 ILE HB 1 1
3 3630 1 1 38 ILE HD11 H 8.169 15.484 -13.444 1.00 . A A . 60 ILE HD11 1 1
3 3631 1 1 38 ILE HD12 H 6.684 16.311 -12.978 1.00 . A A . 60 ILE HD12 1 1
3 3632 1 1 38 ILE HD13 H 6.979 15.947 -14.690 1.00 . A A . 60 ILE HD13 1 1
3 3633 1 1 38 ILE HG12 H 8.851 17.532 -14.756 1.00 . A A . 60 ILE HG12 1 1
3 3634 1 1 38 ILE HG13 H 8.784 17.719 -13.016 1.00 . A A . 60 ILE HG13 1 1
3 3635 1 1 38 ILE HG21 H 6.092 19.621 -15.727 1.00 . A A . 60 ILE HG21 1 1
3 3636 1 1 38 ILE HG22 H 7.760 19.200 -16.127 1.00 . A A . 60 ILE HG22 1 1
3 3637 1 1 38 ILE HG23 H 6.526 17.927 -15.970 1.00 . A A . 60 ILE HG23 1 1
3 3638 1 1 38 ILE N N 8.040 19.947 -12.086 1.00 . A A . 60 ILE N 1 1
3 3639 1 1 38 ILE O O 6.892 22.023 -14.634 1.00 . A A . 60 ILE O 1 1
3 3640 1 1 39 MET C C 5.252 23.767 -12.829 1.00 . A A . 61 MET C 1 1
3 3641 1 1 39 MET CA C 4.662 22.351 -12.988 1.00 . A A . 61 MET CA 1 1
3 3642 1 1 39 MET CB C 3.557 22.066 -11.956 1.00 . A A . 61 MET CB 1 1
3 3643 1 1 39 MET CE C 1.348 24.373 -14.336 1.00 . A A . 61 MET CE 1 1
3 3644 1 1 39 MET CG C 2.314 22.936 -12.170 1.00 . A A . 61 MET CG 1 1
3 3645 1 1 39 MET H H 5.566 20.581 -12.177 1.00 . A A . 61 MET H 1 1
3 3646 1 1 39 MET HA H 4.225 22.288 -13.988 1.00 . A A . 61 MET HA 1 1
3 3647 1 1 39 MET HB2 H 3.258 21.020 -12.030 1.00 . A A . 61 MET HB2 1 1
3 3648 1 1 39 MET HB3 H 3.944 22.241 -10.953 1.00 . A A . 61 MET HB3 1 1
3 3649 1 1 39 MET HE1 H 0.846 24.396 -15.303 1.00 . A A . 61 MET HE1 1 1
3 3650 1 1 39 MET HE2 H 0.780 24.968 -13.621 1.00 . A A . 61 MET HE2 1 1
3 3651 1 1 39 MET HE3 H 2.351 24.789 -14.438 1.00 . A A . 61 MET HE3 1 1
3 3652 1 1 39 MET HG2 H 1.607 22.727 -11.367 1.00 . A A . 61 MET HG2 1 1
3 3653 1 1 39 MET HG3 H 2.598 23.985 -12.088 1.00 . A A . 61 MET HG3 1 1
3 3654 1 1 39 MET N N 5.683 21.304 -12.884 1.00 . A A . 61 MET N 1 1
3 3655 1 1 39 MET O O 4.894 24.663 -13.595 1.00 . A A . 61 MET O 1 1
3 3656 1 1 39 MET SD S 1.467 22.662 -13.754 1.00 . A A . 61 MET SD 1 1
3 3657 1 1 40 VAL C C 7.957 25.514 -12.808 1.00 . A A . 62 VAL C 1 1
3 3658 1 1 40 VAL CA C 6.894 25.269 -11.727 1.00 . A A . 62 VAL CA 1 1
3 3659 1 1 40 VAL CB C 7.434 25.426 -10.288 1.00 . A A . 62 VAL CB 1 1
3 3660 1 1 40 VAL CG1 C 8.631 24.549 -9.919 1.00 . A A . 62 VAL CG1 1 1
3 3661 1 1 40 VAL CG2 C 7.860 26.861 -9.995 1.00 . A A . 62 VAL CG2 1 1
3 3662 1 1 40 VAL H H 6.431 23.209 -11.272 1.00 . A A . 62 VAL H 1 1
3 3663 1 1 40 VAL HA H 6.146 26.054 -11.854 1.00 . A A . 62 VAL HA 1 1
3 3664 1 1 40 VAL HB H 6.623 25.170 -9.611 1.00 . A A . 62 VAL HB 1 1
3 3665 1 1 40 VAL HG11 H 8.872 24.678 -8.862 1.00 . A A . 62 VAL HG11 1 1
3 3666 1 1 40 VAL HG12 H 8.372 23.513 -10.076 1.00 . A A . 62 VAL HG12 1 1
3 3667 1 1 40 VAL HG13 H 9.507 24.810 -10.512 1.00 . A A . 62 VAL HG13 1 1
3 3668 1 1 40 VAL HG21 H 7.031 27.541 -10.187 1.00 . A A . 62 VAL HG21 1 1
3 3669 1 1 40 VAL HG22 H 8.151 26.938 -8.945 1.00 . A A . 62 VAL HG22 1 1
3 3670 1 1 40 VAL HG23 H 8.711 27.126 -10.623 1.00 . A A . 62 VAL HG23 1 1
3 3671 1 1 40 VAL N N 6.201 23.974 -11.902 1.00 . A A . 62 VAL N 1 1
3 3672 1 1 40 VAL O O 8.035 26.606 -13.370 1.00 . A A . 62 VAL O 1 1
3 3673 1 1 41 LYS C C 9.257 24.431 -15.665 1.00 . A A . 63 LYS C 1 1
3 3674 1 1 41 LYS CA C 9.775 24.524 -14.215 1.00 . A A . 63 LYS CA 1 1
3 3675 1 1 41 LYS CB C 10.825 23.425 -13.961 1.00 . A A . 63 LYS CB 1 1
3 3676 1 1 41 LYS CD C 12.417 24.837 -12.494 1.00 . A A . 63 LYS CD 1 1
3 3677 1 1 41 LYS CE C 13.388 24.714 -11.309 1.00 . A A . 63 LYS CE 1 1
3 3678 1 1 41 LYS CG C 11.605 23.545 -12.644 1.00 . A A . 63 LYS CG 1 1
3 3679 1 1 41 LYS H H 8.645 23.637 -12.610 1.00 . A A . 63 LYS H 1 1
3 3680 1 1 41 LYS HA H 10.290 25.481 -14.139 1.00 . A A . 63 LYS HA 1 1
3 3681 1 1 41 LYS HB2 H 10.333 22.449 -14.003 1.00 . A A . 63 LYS HB2 1 1
3 3682 1 1 41 LYS HB3 H 11.563 23.454 -14.763 1.00 . A A . 63 LYS HB3 1 1
3 3683 1 1 41 LYS HD2 H 12.965 25.056 -13.412 1.00 . A A . 63 LYS HD2 1 1
3 3684 1 1 41 LYS HD3 H 11.729 25.662 -12.297 1.00 . A A . 63 LYS HD3 1 1
3 3685 1 1 41 LYS HE2 H 13.595 25.722 -10.933 1.00 . A A . 63 LYS HE2 1 1
3 3686 1 1 41 LYS HE3 H 12.890 24.156 -10.504 1.00 . A A . 63 LYS HE3 1 1
3 3687 1 1 41 LYS HG2 H 10.921 23.478 -11.804 1.00 . A A . 63 LYS HG2 1 1
3 3688 1 1 41 LYS HG3 H 12.286 22.702 -12.594 1.00 . A A . 63 LYS HG3 1 1
3 3689 1 1 41 LYS HZ1 H 15.136 24.569 -12.442 1.00 . A A . 63 LYS HZ1 1 1
3 3690 1 1 41 LYS HZ2 H 15.322 24.035 -10.918 1.00 . A A . 63 LYS HZ2 1 1
3 3691 1 1 41 LYS HZ3 H 14.550 23.101 -12.013 1.00 . A A . 63 LYS HZ3 1 1
3 3692 1 1 41 LYS N N 8.729 24.483 -13.171 1.00 . A A . 63 LYS N 1 1
3 3693 1 1 41 LYS NZ N 14.674 24.059 -11.698 1.00 . A A . 63 LYS NZ 1 1
3 3694 1 1 41 LYS O O 10.067 24.561 -16.580 1.00 . A A . 63 LYS O 1 1
3 3695 1 1 42 GLN C C 8.113 22.997 -18.072 1.00 . A A . 64 GLN C 1 1
3 3696 1 1 42 GLN CA C 7.262 23.864 -17.139 1.00 . A A . 64 GLN CA 1 1
3 3697 1 1 42 GLN CB C 6.590 25.086 -17.784 1.00 . A A . 64 GLN CB 1 1
3 3698 1 1 42 GLN CD C 7.168 27.520 -17.391 1.00 . A A . 64 GLN CD 1 1
3 3699 1 1 42 GLN CG C 7.557 26.229 -18.105 1.00 . A A . 64 GLN CG 1 1
3 3700 1 1 42 GLN H H 7.396 23.967 -15.072 1.00 . A A . 64 GLN H 1 1
3 3701 1 1 42 GLN HA H 6.431 23.215 -16.859 1.00 . A A . 64 GLN HA 1 1
3 3702 1 1 42 GLN HB2 H 6.093 24.774 -18.703 1.00 . A A . 64 GLN HB2 1 1
3 3703 1 1 42 GLN HB3 H 5.812 25.442 -17.107 1.00 . A A . 64 GLN HB3 1 1
3 3704 1 1 42 GLN HE21 H 7.653 26.799 -15.548 1.00 . A A . 64 GLN HE21 1 1
3 3705 1 1 42 GLN HE22 H 6.979 28.395 -15.591 1.00 . A A . 64 GLN HE22 1 1
3 3706 1 1 42 GLN HG2 H 8.554 25.940 -17.799 1.00 . A A . 64 GLN HG2 1 1
3 3707 1 1 42 GLN HG3 H 7.576 26.386 -19.183 1.00 . A A . 64 GLN HG3 1 1
3 3708 1 1 42 GLN N N 7.951 24.191 -15.879 1.00 . A A . 64 GLN N 1 1
3 3709 1 1 42 GLN NE2 N 7.300 27.578 -16.080 1.00 . A A . 64 GLN NE2 1 1
3 3710 1 1 42 GLN O O 8.422 23.371 -19.206 1.00 . A A . 64 GLN O 1 1
3 3711 1 1 42 GLN OE1 O 6.719 28.490 -17.990 1.00 . A A . 64 GLN OE1 1 1
3 3712 1 1 43 LEU C C 8.394 19.860 -19.049 1.00 . A A . 65 LEU C 1 1
3 3713 1 1 43 LEU CA C 9.300 20.842 -18.301 1.00 . A A . 65 LEU CA 1 1
3 3714 1 1 43 LEU CB C 10.349 20.157 -17.393 1.00 . A A . 65 LEU CB 1 1
3 3715 1 1 43 LEU CD1 C 12.421 20.218 -16.008 1.00 . A A . 65 LEU CD1 1 1
3 3716 1 1 43 LEU CD2 C 12.249 21.804 -17.899 1.00 . A A . 65 LEU CD2 1 1
3 3717 1 1 43 LEU CG C 11.450 21.065 -16.826 1.00 . A A . 65 LEU CG 1 1
3 3718 1 1 43 LEU H H 8.045 21.492 -16.724 1.00 . A A . 65 LEU H 1 1
3 3719 1 1 43 LEU HA H 9.832 21.391 -19.070 1.00 . A A . 65 LEU HA 1 1
3 3720 1 1 43 LEU HB2 H 9.844 19.670 -16.561 1.00 . A A . 65 LEU HB2 1 1
3 3721 1 1 43 LEU HB3 H 10.841 19.374 -17.968 1.00 . A A . 65 LEU HB3 1 1
3 3722 1 1 43 LEU HD11 H 11.871 19.695 -15.227 1.00 . A A . 65 LEU HD11 1 1
3 3723 1 1 43 LEU HD12 H 12.929 19.494 -16.645 1.00 . A A . 65 LEU HD12 1 1
3 3724 1 1 43 LEU HD13 H 13.161 20.867 -15.539 1.00 . A A . 65 LEU HD13 1 1
3 3725 1 1 43 LEU HD21 H 11.612 22.531 -18.402 1.00 . A A . 65 LEU HD21 1 1
3 3726 1 1 43 LEU HD22 H 13.076 22.344 -17.437 1.00 . A A . 65 LEU HD22 1 1
3 3727 1 1 43 LEU HD23 H 12.643 21.096 -18.628 1.00 . A A . 65 LEU HD23 1 1
3 3728 1 1 43 LEU HG H 10.996 21.786 -16.155 1.00 . A A . 65 LEU HG 1 1
3 3729 1 1 43 LEU N N 8.490 21.813 -17.571 1.00 . A A . 65 LEU N 1 1
3 3730 1 1 43 LEU O O 8.651 18.663 -19.071 1.00 . A A . 65 LEU O 1 1
3 3731 1 1 44 TYR C C 6.225 20.073 -21.865 1.00 . A A . 66 TYR C 1 1
3 3732 1 1 44 TYR CA C 6.354 19.568 -20.416 1.00 . A A . 66 TYR CA 1 1
3 3733 1 1 44 TYR CB C 4.999 19.462 -19.710 1.00 . A A . 66 TYR CB 1 1
3 3734 1 1 44 TYR CD1 C 4.058 21.786 -20.105 1.00 . A A . 66 TYR CD1 1 1
3 3735 1 1 44 TYR CD2 C 4.349 20.996 -17.822 1.00 . A A . 66 TYR CD2 1 1
3 3736 1 1 44 TYR CE1 C 3.592 23.023 -19.625 1.00 . A A . 66 TYR CE1 1 1
3 3737 1 1 44 TYR CE2 C 3.883 22.233 -17.329 1.00 . A A . 66 TYR CE2 1 1
3 3738 1 1 44 TYR CG C 4.442 20.777 -19.205 1.00 . A A . 66 TYR CG 1 1
3 3739 1 1 44 TYR CZ C 3.502 23.251 -18.234 1.00 . A A . 66 TYR CZ 1 1
3 3740 1 1 44 TYR H H 7.109 21.342 -19.494 1.00 . A A . 66 TYR H 1 1
3 3741 1 1 44 TYR HA H 6.752 18.565 -20.467 1.00 . A A . 66 TYR HA 1 1
3 3742 1 1 44 TYR HB2 H 4.275 19.010 -20.386 1.00 . A A . 66 TYR HB2 1 1
3 3743 1 1 44 TYR HB3 H 5.115 18.777 -18.868 1.00 . A A . 66 TYR HB3 1 1
3 3744 1 1 44 TYR HD1 H 4.127 21.612 -21.168 1.00 . A A . 66 TYR HD1 1 1
3 3745 1 1 44 TYR HD2 H 4.637 20.197 -17.153 1.00 . A A . 66 TYR HD2 1 1
3 3746 1 1 44 TYR HE1 H 3.301 23.802 -20.317 1.00 . A A . 66 TYR HE1 1 1
3 3747 1 1 44 TYR HE2 H 3.819 22.405 -16.265 1.00 . A A . 66 TYR HE2 1 1
3 3748 1 1 44 TYR HH H 3.036 24.512 -16.811 1.00 . A A . 66 TYR HH 1 1
3 3749 1 1 44 TYR N N 7.290 20.353 -19.608 1.00 . A A . 66 TYR N 1 1
3 3750 1 1 44 TYR O O 6.682 21.167 -22.207 1.00 . A A . 66 TYR O 1 1
3 3751 1 1 44 TYR OH O 3.056 24.455 -17.781 1.00 . A A . 66 TYR OH 1 1
3 3752 1 1 45 ASP C C 4.146 20.725 -24.178 1.00 . A A . 67 ASP C 1 1
3 3753 1 1 45 ASP CA C 5.264 19.662 -24.108 1.00 . A A . 67 ASP CA 1 1
3 3754 1 1 45 ASP CB C 4.860 18.416 -24.903 1.00 . A A . 67 ASP CB 1 1
3 3755 1 1 45 ASP CG C 4.921 18.684 -26.411 1.00 . A A . 67 ASP CG 1 1
3 3756 1 1 45 ASP H H 5.219 18.395 -22.384 1.00 . A A . 67 ASP H 1 1
3 3757 1 1 45 ASP HA H 6.165 20.076 -24.563 1.00 . A A . 67 ASP HA 1 1
3 3758 1 1 45 ASP HB2 H 5.518 17.584 -24.650 1.00 . A A . 67 ASP HB2 1 1
3 3759 1 1 45 ASP HB3 H 3.843 18.145 -24.624 1.00 . A A . 67 ASP HB3 1 1
3 3760 1 1 45 ASP N N 5.585 19.279 -22.728 1.00 . A A . 67 ASP N 1 1
3 3761 1 1 45 ASP O O 3.225 20.727 -23.358 1.00 . A A . 67 ASP O 1 1
3 3762 1 1 45 ASP OD1 O 3.901 19.147 -26.969 1.00 . A A . 67 ASP OD1 1 1
3 3763 1 1 45 ASP OD2 O 5.998 18.486 -27.022 1.00 . A A . 67 ASP OD2 1 1
3 3764 1 1 46 GLN C C 1.806 22.103 -25.822 1.00 . A A . 68 GLN C 1 1
3 3765 1 1 46 GLN CA C 3.171 22.658 -25.375 1.00 . A A . 68 GLN CA 1 1
3 3766 1 1 46 GLN CB C 3.597 23.773 -26.346 1.00 . A A . 68 GLN CB 1 1
3 3767 1 1 46 GLN CD C 4.774 22.658 -28.281 1.00 . A A . 68 GLN CD 1 1
3 3768 1 1 46 GLN CG C 4.920 23.626 -27.109 1.00 . A A . 68 GLN CG 1 1
3 3769 1 1 46 GLN H H 4.945 21.544 -25.843 1.00 . A A . 68 GLN H 1 1
3 3770 1 1 46 GLN HA H 3.041 23.144 -24.412 1.00 . A A . 68 GLN HA 1 1
3 3771 1 1 46 GLN HB2 H 2.800 23.874 -27.083 1.00 . A A . 68 GLN HB2 1 1
3 3772 1 1 46 GLN HB3 H 3.640 24.702 -25.779 1.00 . A A . 68 GLN HB3 1 1
3 3773 1 1 46 GLN HE21 H 6.269 21.423 -27.669 1.00 . A A . 68 GLN HE21 1 1
3 3774 1 1 46 GLN HE22 H 5.295 20.886 -29.020 1.00 . A A . 68 GLN HE22 1 1
3 3775 1 1 46 GLN HG2 H 5.200 24.600 -27.510 1.00 . A A . 68 GLN HG2 1 1
3 3776 1 1 46 GLN HG3 H 5.700 23.315 -26.416 1.00 . A A . 68 GLN HG3 1 1
3 3777 1 1 46 GLN N N 4.189 21.612 -25.180 1.00 . A A . 68 GLN N 1 1
3 3778 1 1 46 GLN NE2 N 5.531 21.588 -28.334 1.00 . A A . 68 GLN NE2 1 1
3 3779 1 1 46 GLN O O 0.760 22.574 -25.369 1.00 . A A . 68 GLN O 1 1
3 3780 1 1 46 GLN OE1 O 3.926 22.820 -29.147 1.00 . A A . 68 GLN OE1 1 1
3 3781 1 1 47 GLN C C 0.074 19.422 -26.067 1.00 . A A . 69 GLN C 1 1
3 3782 1 1 47 GLN CA C 0.599 20.396 -27.139 1.00 . A A . 69 GLN CA 1 1
3 3783 1 1 47 GLN CB C 0.866 19.611 -28.433 1.00 . A A . 69 GLN CB 1 1
3 3784 1 1 47 GLN CD C 0.549 21.699 -29.871 1.00 . A A . 69 GLN CD 1 1
3 3785 1 1 47 GLN CG C 1.386 20.449 -29.607 1.00 . A A . 69 GLN CG 1 1
3 3786 1 1 47 GLN H H 2.693 20.782 -27.074 1.00 . A A . 69 GLN H 1 1
3 3787 1 1 47 GLN HA H -0.168 21.133 -27.355 1.00 . A A . 69 GLN HA 1 1
3 3788 1 1 47 GLN HB2 H 1.573 18.805 -28.237 1.00 . A A . 69 GLN HB2 1 1
3 3789 1 1 47 GLN HB3 H -0.069 19.152 -28.735 1.00 . A A . 69 GLN HB3 1 1
3 3790 1 1 47 GLN HE21 H 2.084 22.911 -29.386 1.00 . A A . 69 GLN HE21 1 1
3 3791 1 1 47 GLN HE22 H 0.564 23.709 -29.820 1.00 . A A . 69 GLN HE22 1 1
3 3792 1 1 47 GLN HG2 H 2.412 20.735 -29.393 1.00 . A A . 69 GLN HG2 1 1
3 3793 1 1 47 GLN HG3 H 1.394 19.835 -30.506 1.00 . A A . 69 GLN HG3 1 1
3 3794 1 1 47 GLN N N 1.806 21.106 -26.710 1.00 . A A . 69 GLN N 1 1
3 3795 1 1 47 GLN NE2 N 1.105 22.873 -29.660 1.00 . A A . 69 GLN NE2 1 1
3 3796 1 1 47 GLN O O -1.127 19.156 -25.999 1.00 . A A . 69 GLN O 1 1
3 3797 1 1 47 GLN OE1 O -0.616 21.644 -30.246 1.00 . A A . 69 GLN OE1 1 1
3 3798 1 1 48 GLU C C 1.353 17.984 -22.917 1.00 . A A . 70 GLU C 1 1
3 3799 1 1 48 GLU CA C 0.705 17.780 -24.301 1.00 . A A . 70 GLU CA 1 1
3 3800 1 1 48 GLU CB C 1.154 16.444 -24.930 1.00 . A A . 70 GLU CB 1 1
3 3801 1 1 48 GLU CD C 0.519 14.530 -26.462 1.00 . A A . 70 GLU CD 1 1
3 3802 1 1 48 GLU CG C 0.246 15.998 -26.084 1.00 . A A . 70 GLU CG 1 1
3 3803 1 1 48 GLU H H 1.935 19.187 -25.374 1.00 . A A . 70 GLU H 1 1
3 3804 1 1 48 GLU HA H -0.369 17.710 -24.125 1.00 . A A . 70 GLU HA 1 1
3 3805 1 1 48 GLU HB2 H 2.180 16.524 -25.291 1.00 . A A . 70 GLU HB2 1 1
3 3806 1 1 48 GLU HB3 H 1.129 15.675 -24.160 1.00 . A A . 70 GLU HB3 1 1
3 3807 1 1 48 GLU HG2 H -0.798 16.101 -25.778 1.00 . A A . 70 GLU HG2 1 1
3 3808 1 1 48 GLU HG3 H 0.408 16.648 -26.947 1.00 . A A . 70 GLU HG3 1 1
3 3809 1 1 48 GLU N N 0.977 18.885 -25.239 1.00 . A A . 70 GLU N 1 1
3 3810 1 1 48 GLU O O 2.440 17.487 -22.633 1.00 . A A . 70 GLU O 1 1
3 3811 1 1 48 GLU OE1 O -0.061 13.624 -25.813 1.00 . A A . 70 GLU OE1 1 1
3 3812 1 1 48 GLU OE2 O 1.299 14.272 -27.412 1.00 . A A . 70 GLU OE2 1 1
3 3813 1 1 49 GLN C C 1.463 17.785 -19.776 1.00 . A A . 71 GLN C 1 1
3 3814 1 1 49 GLN CA C 1.145 19.007 -20.663 1.00 . A A . 71 GLN CA 1 1
3 3815 1 1 49 GLN CB C 0.071 19.864 -19.986 1.00 . A A . 71 GLN CB 1 1
3 3816 1 1 49 GLN CD C -0.245 21.727 -21.748 1.00 . A A . 71 GLN CD 1 1
3 3817 1 1 49 GLN CG C 0.171 21.358 -20.325 1.00 . A A . 71 GLN CG 1 1
3 3818 1 1 49 GLN H H -0.222 19.090 -22.293 1.00 . A A . 71 GLN H 1 1
3 3819 1 1 49 GLN HA H 2.064 19.587 -20.749 1.00 . A A . 71 GLN HA 1 1
3 3820 1 1 49 GLN HB2 H -0.918 19.480 -20.257 1.00 . A A . 71 GLN HB2 1 1
3 3821 1 1 49 GLN HB3 H 0.185 19.766 -18.905 1.00 . A A . 71 GLN HB3 1 1
3 3822 1 1 49 GLN HE21 H 1.555 21.224 -22.598 1.00 . A A . 71 GLN HE21 1 1
3 3823 1 1 49 GLN HE22 H 0.348 21.934 -23.650 1.00 . A A . 71 GLN HE22 1 1
3 3824 1 1 49 GLN HG2 H -0.484 21.892 -19.643 1.00 . A A . 71 GLN HG2 1 1
3 3825 1 1 49 GLN HG3 H 1.187 21.702 -20.144 1.00 . A A . 71 GLN HG3 1 1
3 3826 1 1 49 GLN N N 0.657 18.675 -22.011 1.00 . A A . 71 GLN N 1 1
3 3827 1 1 49 GLN NE2 N 0.620 21.607 -22.731 1.00 . A A . 71 GLN NE2 1 1
3 3828 1 1 49 GLN O O 2.286 17.868 -18.864 1.00 . A A . 71 GLN O 1 1
3 3829 1 1 49 GLN OE1 O -1.369 22.139 -22.006 1.00 . A A . 71 GLN OE1 1 1
3 3830 1 1 50 HIS C C 2.318 14.615 -19.944 1.00 . A A . 72 HIS C 1 1
3 3831 1 1 50 HIS CA C 1.082 15.354 -19.389 1.00 . A A . 72 HIS CA 1 1
3 3832 1 1 50 HIS CB C -0.186 14.501 -19.547 1.00 . A A . 72 HIS CB 1 1
3 3833 1 1 50 HIS CD2 C -0.241 13.671 -21.950 1.00 . A A . 72 HIS CD2 1 1
3 3834 1 1 50 HIS CE1 C -1.577 15.199 -22.827 1.00 . A A . 72 HIS CE1 1 1
3 3835 1 1 50 HIS CG C -0.699 14.485 -20.960 1.00 . A A . 72 HIS CG 1 1
3 3836 1 1 50 HIS H H 0.102 16.652 -20.750 1.00 . A A . 72 HIS H 1 1
3 3837 1 1 50 HIS HA H 1.257 15.526 -18.326 1.00 . A A . 72 HIS HA 1 1
3 3838 1 1 50 HIS HB2 H 0.029 13.480 -19.256 1.00 . A A . 72 HIS HB2 1 1
3 3839 1 1 50 HIS HB3 H -0.968 14.889 -18.894 1.00 . A A . 72 HIS HB3 1 1
3 3840 1 1 50 HIS HD2 H 0.509 12.896 -21.829 1.00 . A A . 72 HIS HD2 1 1
3 3841 1 1 50 HIS HE1 H -2.095 15.825 -23.544 1.00 . A A . 72 HIS HE1 1 1
3 3842 1 1 50 HIS HE2 H -0.606 13.799 -24.070 1.00 . A A . 72 HIS HE2 1 1
3 3843 1 1 50 HIS N N 0.826 16.643 -20.040 1.00 . A A . 72 HIS N 1 1
3 3844 1 1 50 HIS ND1 N -1.540 15.451 -21.513 1.00 . A A . 72 HIS ND1 1 1
3 3845 1 1 50 HIS NE2 N -0.819 14.125 -23.119 1.00 . A A . 72 HIS NE2 1 1
3 3846 1 1 50 HIS O O 2.787 13.661 -19.322 1.00 . A A . 72 HIS O 1 1
3 3847 1 1 51 MET C C 5.267 15.439 -21.192 1.00 . A A . 73 MET C 1 1
3 3848 1 1 51 MET CA C 4.112 14.546 -21.661 1.00 . A A . 73 MET CA 1 1
3 3849 1 1 51 MET CB C 4.007 14.483 -23.193 1.00 . A A . 73 MET CB 1 1
3 3850 1 1 51 MET CE C 7.218 11.953 -24.104 1.00 . A A . 73 MET CE 1 1
3 3851 1 1 51 MET CG C 5.259 13.870 -23.827 1.00 . A A . 73 MET CG 1 1
3 3852 1 1 51 MET H H 2.460 15.867 -21.522 1.00 . A A . 73 MET H 1 1
3 3853 1 1 51 MET HA H 4.289 13.533 -21.295 1.00 . A A . 73 MET HA 1 1
3 3854 1 1 51 MET HB2 H 3.141 13.882 -23.472 1.00 . A A . 73 MET HB2 1 1
3 3855 1 1 51 MET HB3 H 3.875 15.489 -23.591 1.00 . A A . 73 MET HB3 1 1
3 3856 1 1 51 MET HE1 H 7.130 12.023 -25.188 1.00 . A A . 73 MET HE1 1 1
3 3857 1 1 51 MET HE2 H 7.881 12.739 -23.743 1.00 . A A . 73 MET HE2 1 1
3 3858 1 1 51 MET HE3 H 7.629 10.979 -23.837 1.00 . A A . 73 MET HE3 1 1
3 3859 1 1 51 MET HG2 H 5.151 13.910 -24.912 1.00 . A A . 73 MET HG2 1 1
3 3860 1 1 51 MET HG3 H 6.121 14.479 -23.555 1.00 . A A . 73 MET HG3 1 1
3 3861 1 1 51 MET N N 2.856 15.041 -21.091 1.00 . A A . 73 MET N 1 1
3 3862 1 1 51 MET O O 5.275 16.649 -21.430 1.00 . A A . 73 MET O 1 1
3 3863 1 1 51 MET SD S 5.587 12.153 -23.347 1.00 . A A . 73 MET SD 1 1
3 3864 1 1 52 VAL C C 8.642 15.443 -20.583 1.00 . A A . 74 VAL C 1 1
3 3865 1 1 52 VAL CA C 7.317 15.555 -19.801 1.00 . A A . 74 VAL CA 1 1
3 3866 1 1 52 VAL CB C 7.457 14.989 -18.373 1.00 . A A . 74 VAL CB 1 1
3 3867 1 1 52 VAL CG1 C 8.334 15.913 -17.529 1.00 . A A . 74 VAL CG1 1 1
3 3868 1 1 52 VAL CG2 C 6.108 14.861 -17.642 1.00 . A A . 74 VAL CG2 1 1
3 3869 1 1 52 VAL H H 6.239 13.833 -20.437 1.00 . A A . 74 VAL H 1 1
3 3870 1 1 52 VAL HA H 7.033 16.612 -19.691 1.00 . A A . 74 VAL HA 1 1
3 3871 1 1 52 VAL HB H 7.920 14.004 -18.420 1.00 . A A . 74 VAL HB 1 1
3 3872 1 1 52 VAL HG11 H 8.478 15.497 -16.535 1.00 . A A . 74 VAL HG11 1 1
3 3873 1 1 52 VAL HG12 H 9.304 16.026 -17.999 1.00 . A A . 74 VAL HG12 1 1
3 3874 1 1 52 VAL HG13 H 7.869 16.890 -17.441 1.00 . A A . 74 VAL HG13 1 1
3 3875 1 1 52 VAL HG21 H 5.585 15.818 -17.647 1.00 . A A . 74 VAL HG21 1 1
3 3876 1 1 52 VAL HG22 H 5.487 14.106 -18.123 1.00 . A A . 74 VAL HG22 1 1
3 3877 1 1 52 VAL HG23 H 6.274 14.544 -16.613 1.00 . A A . 74 VAL HG23 1 1
3 3878 1 1 52 VAL N N 6.248 14.845 -20.517 1.00 . A A . 74 VAL N 1 1
3 3879 1 1 52 VAL O O 8.985 14.371 -21.088 1.00 . A A . 74 VAL O 1 1
3 3880 1 1 53 TYR C C 11.719 17.415 -20.503 1.00 . A A . 75 TYR C 1 1
3 3881 1 1 53 TYR CA C 10.666 16.706 -21.382 1.00 . A A . 75 TYR CA 1 1
3 3882 1 1 53 TYR CB C 10.412 17.481 -22.682 1.00 . A A . 75 TYR CB 1 1
3 3883 1 1 53 TYR CD1 C 10.686 15.610 -24.333 1.00 . A A . 75 TYR CD1 1 1
3 3884 1 1 53 TYR CD2 C 8.510 16.705 -24.186 1.00 . A A . 75 TYR CD2 1 1
3 3885 1 1 53 TYR CE1 C 10.184 14.729 -25.305 1.00 . A A . 75 TYR CE1 1 1
3 3886 1 1 53 TYR CE2 C 8.012 15.837 -25.177 1.00 . A A . 75 TYR CE2 1 1
3 3887 1 1 53 TYR CG C 9.851 16.592 -23.770 1.00 . A A . 75 TYR CG 1 1
3 3888 1 1 53 TYR CZ C 8.845 14.846 -25.740 1.00 . A A . 75 TYR CZ 1 1
3 3889 1 1 53 TYR H H 9.064 17.357 -20.161 1.00 . A A . 75 TYR H 1 1
3 3890 1 1 53 TYR HA H 11.051 15.726 -21.675 1.00 . A A . 75 TYR HA 1 1
3 3891 1 1 53 TYR HB2 H 9.743 18.323 -22.494 1.00 . A A . 75 TYR HB2 1 1
3 3892 1 1 53 TYR HB3 H 11.358 17.886 -23.045 1.00 . A A . 75 TYR HB3 1 1
3 3893 1 1 53 TYR HD1 H 11.713 15.519 -24.005 1.00 . A A . 75 TYR HD1 1 1
3 3894 1 1 53 TYR HD2 H 7.865 17.455 -23.746 1.00 . A A . 75 TYR HD2 1 1
3 3895 1 1 53 TYR HE1 H 10.830 13.965 -25.703 1.00 . A A . 75 TYR HE1 1 1
3 3896 1 1 53 TYR HE2 H 6.990 15.922 -25.513 1.00 . A A . 75 TYR HE2 1 1
3 3897 1 1 53 TYR HH H 9.020 13.389 -27.036 1.00 . A A . 75 TYR HH 1 1
3 3898 1 1 53 TYR N N 9.396 16.543 -20.663 1.00 . A A . 75 TYR N 1 1
3 3899 1 1 53 TYR O O 11.671 18.629 -20.298 1.00 . A A . 75 TYR O 1 1
3 3900 1 1 53 TYR OH O 8.351 14.012 -26.698 1.00 . A A . 75 TYR OH 1 1
3 3901 1 1 54 CYS C C 15.147 17.028 -19.535 1.00 . A A . 76 CYS C 1 1
3 3902 1 1 54 CYS CA C 13.700 17.025 -19.006 1.00 . A A . 76 CYS CA 1 1
3 3903 1 1 54 CYS CB C 13.580 16.088 -17.791 1.00 . A A . 76 CYS CB 1 1
3 3904 1 1 54 CYS H H 12.650 15.662 -20.251 1.00 . A A . 76 CYS H 1 1
3 3905 1 1 54 CYS HA H 13.500 18.042 -18.673 1.00 . A A . 76 CYS HA 1 1
3 3906 1 1 54 CYS HB2 H 13.910 15.084 -18.066 1.00 . A A . 76 CYS HB2 1 1
3 3907 1 1 54 CYS HB3 H 14.222 16.457 -16.989 1.00 . A A . 76 CYS HB3 1 1
3 3908 1 1 54 CYS HG H 11.683 17.318 -17.025 1.00 . A A . 76 CYS HG 1 1
3 3909 1 1 54 CYS N N 12.688 16.645 -20.002 1.00 . A A . 76 CYS N 1 1
3 3910 1 1 54 CYS O O 16.085 17.026 -18.736 1.00 . A A . 76 CYS O 1 1
3 3911 1 1 54 CYS SG S 11.878 15.999 -17.185 1.00 . A A . 76 CYS SG 1 1
3 3912 1 1 55 GLY C C 17.637 18.012 -20.996 1.00 . A A . 77 GLY C 1 1
3 3913 1 1 55 GLY CA C 16.691 16.894 -21.466 1.00 . A A . 77 GLY CA 1 1
3 3914 1 1 55 GLY H H 14.550 16.990 -21.467 1.00 . A A . 77 GLY H 1 1
3 3915 1 1 55 GLY HA2 H 17.128 15.923 -21.227 1.00 . A A . 77 GLY HA2 1 1
3 3916 1 1 55 GLY HA3 H 16.600 16.954 -22.552 1.00 . A A . 77 GLY HA3 1 1
3 3917 1 1 55 GLY N N 15.356 16.981 -20.856 1.00 . A A . 77 GLY N 1 1
3 3918 1 1 55 GLY O O 17.362 19.197 -21.202 1.00 . A A . 77 GLY O 1 1
3 3919 1 1 56 GLY C C 19.411 19.143 -18.399 1.00 . A A . 78 GLY C 1 1
3 3920 1 1 56 GLY CA C 19.745 18.544 -19.779 1.00 . A A . 78 GLY CA 1 1
3 3921 1 1 56 GLY H H 18.895 16.638 -20.215 1.00 . A A . 78 GLY H 1 1
3 3922 1 1 56 GLY HA2 H 20.687 18.003 -19.682 1.00 . A A . 78 GLY HA2 1 1
3 3923 1 1 56 GLY HA3 H 19.908 19.369 -20.473 1.00 . A A . 78 GLY HA3 1 1
3 3924 1 1 56 GLY N N 18.742 17.629 -20.346 1.00 . A A . 78 GLY N 1 1
3 3925 1 1 56 GLY O O 20.206 19.930 -17.880 1.00 . A A . 78 GLY O 1 1
3 3926 1 1 57 ASP C C 18.338 18.286 -15.327 1.00 . A A . 79 ASP C 1 1
3 3927 1 1 57 ASP CA C 17.879 19.250 -16.442 1.00 . A A . 79 ASP CA 1 1
3 3928 1 1 57 ASP CB C 16.357 19.463 -16.391 1.00 . A A . 79 ASP CB 1 1
3 3929 1 1 57 ASP CG C 15.960 20.302 -15.171 1.00 . A A . 79 ASP CG 1 1
3 3930 1 1 57 ASP H H 17.665 18.126 -18.248 1.00 . A A . 79 ASP H 1 1
3 3931 1 1 57 ASP HA H 18.347 20.218 -16.253 1.00 . A A . 79 ASP HA 1 1
3 3932 1 1 57 ASP HB2 H 16.027 19.979 -17.291 1.00 . A A . 79 ASP HB2 1 1
3 3933 1 1 57 ASP HB3 H 15.854 18.495 -16.356 1.00 . A A . 79 ASP HB3 1 1
3 3934 1 1 57 ASP N N 18.274 18.792 -17.786 1.00 . A A . 79 ASP N 1 1
3 3935 1 1 57 ASP O O 18.538 17.092 -15.566 1.00 . A A . 79 ASP O 1 1
3 3936 1 1 57 ASP OD1 O 16.087 21.547 -15.220 1.00 . A A . 79 ASP OD1 1 1
3 3937 1 1 57 ASP OD2 O 15.572 19.703 -14.143 1.00 . A A . 79 ASP OD2 1 1
3 3938 1 1 58 LEU C C 17.601 16.835 -12.765 1.00 . A A . 80 LEU C 1 1
3 3939 1 1 58 LEU CA C 18.656 17.943 -12.895 1.00 . A A . 80 LEU CA 1 1
3 3940 1 1 58 LEU CB C 18.644 18.824 -11.629 1.00 . A A . 80 LEU CB 1 1
3 3941 1 1 58 LEU CD1 C 21.112 19.415 -11.585 1.00 . A A . 80 LEU CD1 1 1
3 3942 1 1 58 LEU CD2 C 19.786 19.533 -9.514 1.00 . A A . 80 LEU CD2 1 1
3 3943 1 1 58 LEU CG C 19.956 18.760 -10.824 1.00 . A A . 80 LEU CG 1 1
3 3944 1 1 58 LEU H H 18.230 19.757 -13.938 1.00 . A A . 80 LEU H 1 1
3 3945 1 1 58 LEU HA H 19.625 17.450 -12.993 1.00 . A A . 80 LEU HA 1 1
3 3946 1 1 58 LEU HB2 H 18.428 19.862 -11.886 1.00 . A A . 80 LEU HB2 1 1
3 3947 1 1 58 LEU HB3 H 17.826 18.481 -10.995 1.00 . A A . 80 LEU HB3 1 1
3 3948 1 1 58 LEU HD11 H 20.879 20.457 -11.804 1.00 . A A . 80 LEU HD11 1 1
3 3949 1 1 58 LEU HD12 H 22.019 19.367 -10.985 1.00 . A A . 80 LEU HD12 1 1
3 3950 1 1 58 LEU HD13 H 21.292 18.889 -12.521 1.00 . A A . 80 LEU HD13 1 1
3 3951 1 1 58 LEU HD21 H 19.606 20.589 -9.719 1.00 . A A . 80 LEU HD21 1 1
3 3952 1 1 58 LEU HD22 H 18.940 19.139 -8.954 1.00 . A A . 80 LEU HD22 1 1
3 3953 1 1 58 LEU HD23 H 20.689 19.433 -8.912 1.00 . A A . 80 LEU HD23 1 1
3 3954 1 1 58 LEU HG H 20.198 17.722 -10.598 1.00 . A A . 80 LEU HG 1 1
3 3955 1 1 58 LEU N N 18.433 18.777 -14.084 1.00 . A A . 80 LEU N 1 1
3 3956 1 1 58 LEU O O 17.953 15.687 -12.503 1.00 . A A . 80 LEU O 1 1
3 3957 1 1 59 LEU C C 15.530 15.036 -14.087 1.00 . A A . 81 LEU C 1 1
3 3958 1 1 59 LEU CA C 15.251 16.149 -13.049 1.00 . A A . 81 LEU CA 1 1
3 3959 1 1 59 LEU CB C 13.917 16.875 -13.325 1.00 . A A . 81 LEU CB 1 1
3 3960 1 1 59 LEU CD1 C 12.327 15.180 -12.263 1.00 . A A . 81 LEU CD1 1 1
3 3961 1 1 59 LEU CD2 C 11.467 16.772 -13.888 1.00 . A A . 81 LEU CD2 1 1
3 3962 1 1 59 LEU CG C 12.697 15.954 -13.522 1.00 . A A . 81 LEU CG 1 1
3 3963 1 1 59 LEU H H 16.070 18.136 -13.092 1.00 . A A . 81 LEU H 1 1
3 3964 1 1 59 LEU HA H 15.214 15.699 -12.062 1.00 . A A . 81 LEU HA 1 1
3 3965 1 1 59 LEU HB2 H 13.716 17.557 -12.498 1.00 . A A . 81 LEU HB2 1 1
3 3966 1 1 59 LEU HB3 H 14.034 17.475 -14.230 1.00 . A A . 81 LEU HB3 1 1
3 3967 1 1 59 LEU HD11 H 13.186 14.623 -11.907 1.00 . A A . 81 LEU HD11 1 1
3 3968 1 1 59 LEU HD12 H 11.995 15.871 -11.488 1.00 . A A . 81 LEU HD12 1 1
3 3969 1 1 59 LEU HD13 H 11.521 14.480 -12.487 1.00 . A A . 81 LEU HD13 1 1
3 3970 1 1 59 LEU HD21 H 11.157 17.378 -13.040 1.00 . A A . 81 LEU HD21 1 1
3 3971 1 1 59 LEU HD22 H 11.685 17.422 -14.732 1.00 . A A . 81 LEU HD22 1 1
3 3972 1 1 59 LEU HD23 H 10.660 16.092 -14.164 1.00 . A A . 81 LEU HD23 1 1
3 3973 1 1 59 LEU HG H 12.894 15.252 -14.331 1.00 . A A . 81 LEU HG 1 1
3 3974 1 1 59 LEU N N 16.320 17.151 -12.993 1.00 . A A . 81 LEU N 1 1
3 3975 1 1 59 LEU O O 15.314 13.853 -13.813 1.00 . A A . 81 LEU O 1 1
3 3976 1 1 60 GLY C C 17.640 13.581 -15.908 1.00 . A A . 82 GLY C 1 1
3 3977 1 1 60 GLY CA C 16.437 14.442 -16.307 1.00 . A A . 82 GLY CA 1 1
3 3978 1 1 60 GLY H H 16.283 16.373 -15.403 1.00 . A A . 82 GLY H 1 1
3 3979 1 1 60 GLY HA2 H 15.591 13.789 -16.531 1.00 . A A . 82 GLY HA2 1 1
3 3980 1 1 60 GLY HA3 H 16.701 14.991 -17.210 1.00 . A A . 82 GLY HA3 1 1
3 3981 1 1 60 GLY N N 16.053 15.399 -15.262 1.00 . A A . 82 GLY N 1 1
3 3982 1 1 60 GLY O O 17.644 12.375 -16.155 1.00 . A A . 82 GLY O 1 1
3 3983 1 1 61 GLU C C 19.293 12.440 -13.541 1.00 . A A . 83 GLU C 1 1
3 3984 1 1 61 GLU CA C 19.756 13.414 -14.642 1.00 . A A . 83 GLU CA 1 1
3 3985 1 1 61 GLU CB C 20.869 14.391 -14.200 1.00 . A A . 83 GLU CB 1 1
3 3986 1 1 61 GLU CD C 22.578 15.130 -12.486 1.00 . A A . 83 GLU CD 1 1
3 3987 1 1 61 GLU CG C 21.285 14.327 -12.725 1.00 . A A . 83 GLU CG 1 1
3 3988 1 1 61 GLU H H 18.584 15.160 -15.038 1.00 . A A . 83 GLU H 1 1
3 3989 1 1 61 GLU HA H 20.180 12.801 -15.437 1.00 . A A . 83 GLU HA 1 1
3 3990 1 1 61 GLU HB2 H 21.748 14.181 -14.809 1.00 . A A . 83 GLU HB2 1 1
3 3991 1 1 61 GLU HB3 H 20.561 15.415 -14.414 1.00 . A A . 83 GLU HB3 1 1
3 3992 1 1 61 GLU HG2 H 20.467 14.719 -12.117 1.00 . A A . 83 GLU HG2 1 1
3 3993 1 1 61 GLU HG3 H 21.457 13.289 -12.432 1.00 . A A . 83 GLU HG3 1 1
3 3994 1 1 61 GLU N N 18.624 14.158 -15.207 1.00 . A A . 83 GLU N 1 1
3 3995 1 1 61 GLU O O 19.763 11.301 -13.490 1.00 . A A . 83 GLU O 1 1
3 3996 1 1 61 GLU OE1 O 22.507 16.353 -12.220 1.00 . A A . 83 GLU OE1 1 1
3 3997 1 1 61 GLU OE2 O 23.684 14.539 -12.560 1.00 . A A . 83 GLU OE2 1 1
3 3998 1 1 62 LEU C C 16.963 10.799 -12.381 1.00 . A A . 84 LEU C 1 1
3 3999 1 1 62 LEU CA C 17.668 11.995 -11.728 1.00 . A A . 84 LEU CA 1 1
3 4000 1 1 62 LEU CB C 16.744 12.890 -10.875 1.00 . A A . 84 LEU CB 1 1
3 4001 1 1 62 LEU CD1 C 15.202 13.102 -8.915 1.00 . A A . 84 LEU CD1 1 1
3 4002 1 1 62 LEU CD2 C 14.386 11.882 -10.840 1.00 . A A . 84 LEU CD2 1 1
3 4003 1 1 62 LEU CG C 15.653 12.185 -10.044 1.00 . A A . 84 LEU CG 1 1
3 4004 1 1 62 LEU H H 18.034 13.823 -12.744 1.00 . A A . 84 LEU H 1 1
3 4005 1 1 62 LEU HA H 18.445 11.581 -11.095 1.00 . A A . 84 LEU HA 1 1
3 4006 1 1 62 LEU HB2 H 17.397 13.447 -10.203 1.00 . A A . 84 LEU HB2 1 1
3 4007 1 1 62 LEU HB3 H 16.256 13.627 -11.507 1.00 . A A . 84 LEU HB3 1 1
3 4008 1 1 62 LEU HD11 H 14.648 13.940 -9.331 1.00 . A A . 84 LEU HD11 1 1
3 4009 1 1 62 LEU HD12 H 14.563 12.555 -8.221 1.00 . A A . 84 LEU HD12 1 1
3 4010 1 1 62 LEU HD13 H 16.068 13.474 -8.377 1.00 . A A . 84 LEU HD13 1 1
3 4011 1 1 62 LEU HD21 H 14.087 12.745 -11.426 1.00 . A A . 84 LEU HD21 1 1
3 4012 1 1 62 LEU HD22 H 14.556 11.055 -11.516 1.00 . A A . 84 LEU HD22 1 1
3 4013 1 1 62 LEU HD23 H 13.574 11.609 -10.168 1.00 . A A . 84 LEU HD23 1 1
3 4014 1 1 62 LEU HG H 16.045 11.268 -9.617 1.00 . A A . 84 LEU HG 1 1
3 4015 1 1 62 LEU N N 18.324 12.850 -12.711 1.00 . A A . 84 LEU N 1 1
3 4016 1 1 62 LEU O O 17.075 9.675 -11.889 1.00 . A A . 84 LEU O 1 1
3 4017 1 1 63 LEU C C 16.487 9.067 -15.064 1.00 . A A . 85 LEU C 1 1
3 4018 1 1 63 LEU CA C 15.562 9.973 -14.231 1.00 . A A . 85 LEU CA 1 1
3 4019 1 1 63 LEU CB C 14.470 10.612 -15.112 1.00 . A A . 85 LEU CB 1 1
3 4020 1 1 63 LEU CD1 C 12.046 11.050 -15.430 1.00 . A A . 85 LEU CD1 1 1
3 4021 1 1 63 LEU CD2 C 12.727 8.756 -14.863 1.00 . A A . 85 LEU CD2 1 1
3 4022 1 1 63 LEU CG C 13.056 10.236 -14.644 1.00 . A A . 85 LEU CG 1 1
3 4023 1 1 63 LEU H H 16.143 12.003 -13.775 1.00 . A A . 85 LEU H 1 1
3 4024 1 1 63 LEU HA H 15.085 9.327 -13.492 1.00 . A A . 85 LEU HA 1 1
3 4025 1 1 63 LEU HB2 H 14.567 11.698 -15.099 1.00 . A A . 85 LEU HB2 1 1
3 4026 1 1 63 LEU HB3 H 14.596 10.307 -16.151 1.00 . A A . 85 LEU HB3 1 1
3 4027 1 1 63 LEU HD11 H 11.039 10.802 -15.094 1.00 . A A . 85 LEU HD11 1 1
3 4028 1 1 63 LEU HD12 H 12.218 12.113 -15.256 1.00 . A A . 85 LEU HD12 1 1
3 4029 1 1 63 LEU HD13 H 12.140 10.837 -16.494 1.00 . A A . 85 LEU HD13 1 1
3 4030 1 1 63 LEU HD21 H 11.706 8.554 -14.542 1.00 . A A . 85 LEU HD21 1 1
3 4031 1 1 63 LEU HD22 H 12.822 8.505 -15.917 1.00 . A A . 85 LEU HD22 1 1
3 4032 1 1 63 LEU HD23 H 13.397 8.124 -14.282 1.00 . A A . 85 LEU HD23 1 1
3 4033 1 1 63 LEU HG H 12.945 10.484 -13.592 1.00 . A A . 85 LEU HG 1 1
3 4034 1 1 63 LEU N N 16.269 11.031 -13.499 1.00 . A A . 85 LEU N 1 1
3 4035 1 1 63 LEU O O 16.143 7.914 -15.325 1.00 . A A . 85 LEU O 1 1
3 4036 1 1 64 GLY C C 17.955 8.925 -17.931 1.00 . A A . 86 GLY C 1 1
3 4037 1 1 64 GLY CA C 18.509 8.922 -16.495 1.00 . A A . 86 GLY CA 1 1
3 4038 1 1 64 GLY H H 17.825 10.561 -15.307 1.00 . A A . 86 GLY H 1 1
3 4039 1 1 64 GLY HA2 H 19.471 9.436 -16.504 1.00 . A A . 86 GLY HA2 1 1
3 4040 1 1 64 GLY HA3 H 18.676 7.889 -16.189 1.00 . A A . 86 GLY HA3 1 1
3 4041 1 1 64 GLY N N 17.632 9.587 -15.520 1.00 . A A . 86 GLY N 1 1
3 4042 1 1 64 GLY O O 18.486 8.229 -18.801 1.00 . A A . 86 GLY O 1 1
3 4043 1 1 65 ARG C C 15.605 11.268 -19.599 1.00 . A A . 87 ARG C 1 1
3 4044 1 1 65 ARG CA C 16.185 9.864 -19.462 1.00 . A A . 87 ARG CA 1 1
3 4045 1 1 65 ARG CB C 15.122 8.764 -19.667 1.00 . A A . 87 ARG CB 1 1
3 4046 1 1 65 ARG CD C 13.022 7.586 -18.879 1.00 . A A . 87 ARG CD 1 1
3 4047 1 1 65 ARG CG C 14.041 8.690 -18.577 1.00 . A A . 87 ARG CG 1 1
3 4048 1 1 65 ARG CZ C 13.301 5.162 -19.472 1.00 . A A . 87 ARG CZ 1 1
3 4049 1 1 65 ARG H H 16.561 10.268 -17.408 1.00 . A A . 87 ARG H 1 1
3 4050 1 1 65 ARG HA H 16.900 9.761 -20.278 1.00 . A A . 87 ARG HA 1 1
3 4051 1 1 65 ARG HB2 H 14.631 8.925 -20.628 1.00 . A A . 87 ARG HB2 1 1
3 4052 1 1 65 ARG HB3 H 15.638 7.805 -19.711 1.00 . A A . 87 ARG HB3 1 1
3 4053 1 1 65 ARG HD2 H 12.201 7.671 -18.165 1.00 . A A . 87 ARG HD2 1 1
3 4054 1 1 65 ARG HD3 H 12.623 7.750 -19.880 1.00 . A A . 87 ARG HD3 1 1
3 4055 1 1 65 ARG HE H 14.377 6.126 -18.110 1.00 . A A . 87 ARG HE 1 1
3 4056 1 1 65 ARG HG2 H 14.506 8.486 -17.614 1.00 . A A . 87 ARG HG2 1 1
3 4057 1 1 65 ARG HG3 H 13.513 9.642 -18.522 1.00 . A A . 87 ARG HG3 1 1
3 4058 1 1 65 ARG HH11 H 11.825 6.014 -20.516 1.00 . A A . 87 ARG HH11 1 1
3 4059 1 1 65 ARG HH12 H 12.113 4.333 -20.870 1.00 . A A . 87 ARG HH12 1 1
3 4060 1 1 65 ARG HH21 H 14.700 3.993 -18.630 1.00 . A A . 87 ARG HH21 1 1
3 4061 1 1 65 ARG HH22 H 13.696 3.224 -19.821 1.00 . A A . 87 ARG HH22 1 1
3 4062 1 1 65 ARG N N 16.881 9.692 -18.176 1.00 . A A . 87 ARG N 1 1
3 4063 1 1 65 ARG NE N 13.625 6.239 -18.775 1.00 . A A . 87 ARG NE 1 1
3 4064 1 1 65 ARG NH1 N 12.337 5.165 -20.349 1.00 . A A . 87 ARG NH1 1 1
3 4065 1 1 65 ARG NH2 N 13.941 4.044 -19.290 1.00 . A A . 87 ARG NH2 1 1
3 4066 1 1 65 ARG O O 15.184 11.883 -18.621 1.00 . A A . 87 ARG O 1 1
3 4067 1 1 66 GLN C C 13.502 13.142 -21.209 1.00 . A A . 88 GLN C 1 1
3 4068 1 1 66 GLN CA C 15.030 13.067 -21.196 1.00 . A A . 88 GLN CA 1 1
3 4069 1 1 66 GLN CB C 15.603 13.494 -22.554 1.00 . A A . 88 GLN CB 1 1
3 4070 1 1 66 GLN CD C 15.721 13.193 -25.069 1.00 . A A . 88 GLN CD 1 1
3 4071 1 1 66 GLN CG C 15.134 12.663 -23.762 1.00 . A A . 88 GLN CG 1 1
3 4072 1 1 66 GLN H H 15.954 11.173 -21.571 1.00 . A A . 88 GLN H 1 1
3 4073 1 1 66 GLN HA H 15.368 13.795 -20.452 1.00 . A A . 88 GLN HA 1 1
3 4074 1 1 66 GLN HB2 H 15.306 14.526 -22.720 1.00 . A A . 88 GLN HB2 1 1
3 4075 1 1 66 GLN HB3 H 16.687 13.444 -22.494 1.00 . A A . 88 GLN HB3 1 1
3 4076 1 1 66 GLN HE21 H 14.364 14.693 -25.211 1.00 . A A . 88 GLN HE21 1 1
3 4077 1 1 66 GLN HE22 H 15.561 14.597 -26.494 1.00 . A A . 88 GLN HE22 1 1
3 4078 1 1 66 GLN HG2 H 15.437 11.624 -23.635 1.00 . A A . 88 GLN HG2 1 1
3 4079 1 1 66 GLN HG3 H 14.047 12.699 -23.834 1.00 . A A . 88 GLN HG3 1 1
3 4080 1 1 66 GLN N N 15.559 11.746 -20.839 1.00 . A A . 88 GLN N 1 1
3 4081 1 1 66 GLN NE2 N 15.167 14.250 -25.631 1.00 . A A . 88 GLN NE2 1 1
3 4082 1 1 66 GLN O O 12.962 14.239 -21.276 1.00 . A A . 88 GLN O 1 1
3 4083 1 1 66 GLN OE1 O 16.695 12.676 -25.604 1.00 . A A . 88 GLN OE1 1 1
3 4084 1 1 67 SER C C 10.588 10.806 -20.693 1.00 . A A . 89 SER C 1 1
3 4085 1 1 67 SER CA C 11.326 12.009 -21.297 1.00 . A A . 89 SER CA 1 1
3 4086 1 1 67 SER CB C 10.905 12.175 -22.765 1.00 . A A . 89 SER CB 1 1
3 4087 1 1 67 SER H H 13.327 11.148 -21.244 1.00 . A A . 89 SER H 1 1
3 4088 1 1 67 SER HA H 10.965 12.878 -20.740 1.00 . A A . 89 SER HA 1 1
3 4089 1 1 67 SER HB2 H 9.817 12.198 -22.826 1.00 . A A . 89 SER HB2 1 1
3 4090 1 1 67 SER HB3 H 11.291 13.124 -23.138 1.00 . A A . 89 SER HB3 1 1
3 4091 1 1 67 SER HG H 11.119 11.241 -24.492 1.00 . A A . 89 SER HG 1 1
3 4092 1 1 67 SER N N 12.801 12.010 -21.193 1.00 . A A . 89 SER N 1 1
3 4093 1 1 67 SER O O 11.128 9.706 -20.556 1.00 . A A . 89 SER O 1 1
3 4094 1 1 67 SER OG O 11.410 11.114 -23.566 1.00 . A A . 89 SER OG 1 1
3 4095 1 1 68 PHE C C 6.935 10.828 -19.823 1.00 . A A . 90 PHE C 1 1
3 4096 1 1 68 PHE CA C 8.324 10.145 -19.752 1.00 . A A . 90 PHE CA 1 1
3 4097 1 1 68 PHE CB C 8.685 9.794 -18.298 1.00 . A A . 90 PHE CB 1 1
3 4098 1 1 68 PHE CD1 C 9.659 11.911 -17.310 1.00 . A A . 90 PHE CD1 1 1
3 4099 1 1 68 PHE CD2 C 7.579 11.043 -16.392 1.00 . A A . 90 PHE CD2 1 1
3 4100 1 1 68 PHE CE1 C 9.656 12.940 -16.355 1.00 . A A . 90 PHE CE1 1 1
3 4101 1 1 68 PHE CE2 C 7.575 12.074 -15.437 1.00 . A A . 90 PHE CE2 1 1
3 4102 1 1 68 PHE CG C 8.634 10.948 -17.317 1.00 . A A . 90 PHE CG 1 1
3 4103 1 1 68 PHE CZ C 8.630 13.004 -15.395 1.00 . A A . 90 PHE CZ 1 1
3 4104 1 1 68 PHE H H 8.991 12.004 -20.475 1.00 . A A . 90 PHE H 1 1
3 4105 1 1 68 PHE HA H 8.295 9.205 -20.311 1.00 . A A . 90 PHE HA 1 1
3 4106 1 1 68 PHE HB2 H 8.009 9.010 -17.953 1.00 . A A . 90 PHE HB2 1 1
3 4107 1 1 68 PHE HB3 H 9.688 9.365 -18.272 1.00 . A A . 90 PHE HB3 1 1
3 4108 1 1 68 PHE HD1 H 10.481 11.839 -18.009 1.00 . A A . 90 PHE HD1 1 1
3 4109 1 1 68 PHE HD2 H 6.780 10.314 -16.396 1.00 . A A . 90 PHE HD2 1 1
3 4110 1 1 68 PHE HE1 H 10.466 13.656 -16.355 1.00 . A A . 90 PHE HE1 1 1
3 4111 1 1 68 PHE HE2 H 6.765 12.134 -14.726 1.00 . A A . 90 PHE HE2 1 1
3 4112 1 1 68 PHE HZ H 8.653 13.763 -14.622 1.00 . A A . 90 PHE HZ 1 1
3 4113 1 1 68 PHE N N 9.329 11.060 -20.318 1.00 . A A . 90 PHE N 1 1
3 4114 1 1 68 PHE O O 6.834 12.010 -20.164 1.00 . A A . 90 PHE O 1 1
3 4115 1 1 69 SER C C 3.849 10.294 -18.042 1.00 . A A . 91 SER C 1 1
3 4116 1 1 69 SER CA C 4.495 10.666 -19.375 1.00 . A A . 91 SER CA 1 1
3 4117 1 1 69 SER CB C 3.648 10.145 -20.541 1.00 . A A . 91 SER CB 1 1
3 4118 1 1 69 SER H H 5.996 9.165 -19.159 1.00 . A A . 91 SER H 1 1
3 4119 1 1 69 SER HA H 4.518 11.754 -19.442 1.00 . A A . 91 SER HA 1 1
3 4120 1 1 69 SER HB2 H 4.049 10.537 -21.475 1.00 . A A . 91 SER HB2 1 1
3 4121 1 1 69 SER HB3 H 3.697 9.055 -20.567 1.00 . A A . 91 SER HB3 1 1
3 4122 1 1 69 SER HG H 1.835 10.387 -21.252 1.00 . A A . 91 SER HG 1 1
3 4123 1 1 69 SER N N 5.861 10.118 -19.469 1.00 . A A . 91 SER N 1 1
3 4124 1 1 69 SER O O 4.134 9.229 -17.493 1.00 . A A . 91 SER O 1 1
3 4125 1 1 69 SER OG O 2.291 10.542 -20.400 1.00 . A A . 91 SER OG 1 1
3 4126 1 1 70 VAL C C 1.234 9.485 -16.623 1.00 . A A . 92 VAL C 1 1
3 4127 1 1 70 VAL CA C 2.085 10.747 -16.378 1.00 . A A . 92 VAL CA 1 1
3 4128 1 1 70 VAL CB C 1.210 11.937 -15.947 1.00 . A A . 92 VAL CB 1 1
3 4129 1 1 70 VAL CG1 C 1.963 13.272 -15.953 1.00 . A A . 92 VAL CG1 1 1
3 4130 1 1 70 VAL CG2 C -0.070 12.072 -16.775 1.00 . A A . 92 VAL CG2 1 1
3 4131 1 1 70 VAL H H 2.696 11.982 -17.995 1.00 . A A . 92 VAL H 1 1
3 4132 1 1 70 VAL HA H 2.762 10.527 -15.558 1.00 . A A . 92 VAL HA 1 1
3 4133 1 1 70 VAL HB H 0.923 11.749 -14.927 1.00 . A A . 92 VAL HB 1 1
3 4134 1 1 70 VAL HG11 H 2.111 13.618 -16.973 1.00 . A A . 92 VAL HG11 1 1
3 4135 1 1 70 VAL HG12 H 1.380 14.020 -15.421 1.00 . A A . 92 VAL HG12 1 1
3 4136 1 1 70 VAL HG13 H 2.927 13.159 -15.456 1.00 . A A . 92 VAL HG13 1 1
3 4137 1 1 70 VAL HG21 H -0.784 11.301 -16.482 1.00 . A A . 92 VAL HG21 1 1
3 4138 1 1 70 VAL HG22 H -0.533 13.044 -16.607 1.00 . A A . 92 VAL HG22 1 1
3 4139 1 1 70 VAL HG23 H 0.166 11.951 -17.828 1.00 . A A . 92 VAL HG23 1 1
3 4140 1 1 70 VAL N N 2.910 11.104 -17.538 1.00 . A A . 92 VAL N 1 1
3 4141 1 1 70 VAL O O 0.815 8.820 -15.675 1.00 . A A . 92 VAL O 1 1
3 4142 1 1 71 LYS C C 1.199 6.727 -18.567 1.00 . A A . 93 LYS C 1 1
3 4143 1 1 71 LYS CA C 0.284 7.956 -18.389 1.00 . A A . 93 LYS CA 1 1
3 4144 1 1 71 LYS CB C -0.445 8.325 -19.699 1.00 . A A . 93 LYS CB 1 1
3 4145 1 1 71 LYS CD C -1.962 10.051 -20.833 1.00 . A A . 93 LYS CD 1 1
3 4146 1 1 71 LYS CE C -2.928 11.214 -20.550 1.00 . A A . 93 LYS CE 1 1
3 4147 1 1 71 LYS CG C -1.489 9.444 -19.504 1.00 . A A . 93 LYS CG 1 1
3 4148 1 1 71 LYS H H 1.389 9.766 -18.612 1.00 . A A . 93 LYS H 1 1
3 4149 1 1 71 LYS HA H -0.468 7.671 -17.650 1.00 . A A . 93 LYS HA 1 1
3 4150 1 1 71 LYS HB2 H 0.296 8.639 -20.435 1.00 . A A . 93 LYS HB2 1 1
3 4151 1 1 71 LYS HB3 H -0.954 7.444 -20.092 1.00 . A A . 93 LYS HB3 1 1
3 4152 1 1 71 LYS HD2 H -1.095 10.423 -21.383 1.00 . A A . 93 LYS HD2 1 1
3 4153 1 1 71 LYS HD3 H -2.463 9.286 -21.430 1.00 . A A . 93 LYS HD3 1 1
3 4154 1 1 71 LYS HE2 H -3.834 10.809 -20.087 1.00 . A A . 93 LYS HE2 1 1
3 4155 1 1 71 LYS HE3 H -2.463 11.890 -19.825 1.00 . A A . 93 LYS HE3 1 1
3 4156 1 1 71 LYS HG2 H -2.345 9.041 -18.961 1.00 . A A . 93 LYS HG2 1 1
3 4157 1 1 71 LYS HG3 H -1.062 10.251 -18.912 1.00 . A A . 93 LYS HG3 1 1
3 4158 1 1 71 LYS HZ1 H -3.931 12.718 -21.580 1.00 . A A . 93 LYS HZ1 1 1
3 4159 1 1 71 LYS HZ2 H -2.463 12.396 -22.209 1.00 . A A . 93 LYS HZ2 1 1
3 4160 1 1 71 LYS HZ3 H -3.717 11.370 -22.474 1.00 . A A . 93 LYS HZ3 1 1
3 4161 1 1 71 LYS N N 1.009 9.145 -17.904 1.00 . A A . 93 LYS N 1 1
3 4162 1 1 71 LYS NZ N -3.279 11.969 -21.785 1.00 . A A . 93 LYS NZ 1 1
3 4163 1 1 71 LYS O O 0.707 5.623 -18.803 1.00 . A A . 93 LYS O 1 1
3 4164 1 1 72 ASP C C 4.567 6.092 -17.297 1.00 . A A . 94 ASP C 1 1
3 4165 1 1 72 ASP CA C 3.558 5.868 -18.456 1.00 . A A . 94 ASP CA 1 1
3 4166 1 1 72 ASP CB C 4.238 5.864 -19.838 1.00 . A A . 94 ASP CB 1 1
3 4167 1 1 72 ASP CG C 3.308 5.345 -20.947 1.00 . A A . 94 ASP CG 1 1
3 4168 1 1 72 ASP H H 2.826 7.838 -18.180 1.00 . A A . 94 ASP H 1 1
3 4169 1 1 72 ASP HA H 3.108 4.885 -18.314 1.00 . A A . 94 ASP HA 1 1
3 4170 1 1 72 ASP HB2 H 4.587 6.871 -20.078 1.00 . A A . 94 ASP HB2 1 1
3 4171 1 1 72 ASP HB3 H 5.113 5.213 -19.797 1.00 . A A . 94 ASP HB3 1 1
3 4172 1 1 72 ASP N N 2.515 6.905 -18.415 1.00 . A A . 94 ASP N 1 1
3 4173 1 1 72 ASP O O 5.712 6.495 -17.532 1.00 . A A . 94 ASP O 1 1
3 4174 1 1 72 ASP OD1 O 3.124 4.107 -21.049 1.00 . A A . 94 ASP OD1 1 1
3 4175 1 1 72 ASP OD2 O 2.788 6.162 -21.745 1.00 . A A . 94 ASP OD2 1 1
3 4176 1 1 73 PRO C C 6.139 5.355 -14.535 1.00 . A A . 95 PRO C 1 1
3 4177 1 1 73 PRO CA C 4.913 6.243 -14.828 1.00 . A A . 95 PRO CA 1 1
3 4178 1 1 73 PRO CB C 3.886 6.147 -13.695 1.00 . A A . 95 PRO CB 1 1
3 4179 1 1 73 PRO CD C 2.864 5.296 -15.648 1.00 . A A . 95 PRO CD 1 1
3 4180 1 1 73 PRO CG C 2.954 5.028 -14.149 1.00 . A A . 95 PRO CG 1 1
3 4181 1 1 73 PRO HA H 5.256 7.275 -14.914 1.00 . A A . 95 PRO HA 1 1
3 4182 1 1 73 PRO HB2 H 4.349 5.927 -12.737 1.00 . A A . 95 PRO HB2 1 1
3 4183 1 1 73 PRO HB3 H 3.314 7.070 -13.636 1.00 . A A . 95 PRO HB3 1 1
3 4184 1 1 73 PRO HD2 H 2.662 4.366 -16.181 1.00 . A A . 95 PRO HD2 1 1
3 4185 1 1 73 PRO HD3 H 2.070 6.020 -15.837 1.00 . A A . 95 PRO HD3 1 1
3 4186 1 1 73 PRO HG2 H 3.417 4.056 -13.968 1.00 . A A . 95 PRO HG2 1 1
3 4187 1 1 73 PRO HG3 H 1.978 5.090 -13.666 1.00 . A A . 95 PRO HG3 1 1
3 4188 1 1 73 PRO N N 4.151 5.871 -16.031 1.00 . A A . 95 PRO N 1 1
3 4189 1 1 73 PRO O O 6.987 5.709 -13.716 1.00 . A A . 95 PRO O 1 1
3 4190 1 1 74 SER C C 8.667 3.510 -14.687 1.00 . A A . 96 SER C 1 1
3 4191 1 1 74 SER CA C 7.205 3.116 -14.972 1.00 . A A . 96 SER CA 1 1
3 4192 1 1 74 SER CB C 7.168 2.153 -16.168 1.00 . A A . 96 SER CB 1 1
3 4193 1 1 74 SER H H 5.474 3.967 -15.805 1.00 . A A . 96 SER H 1 1
3 4194 1 1 74 SER HA H 6.859 2.555 -14.103 1.00 . A A . 96 SER HA 1 1
3 4195 1 1 74 SER HB2 H 7.581 2.648 -17.050 1.00 . A A . 96 SER HB2 1 1
3 4196 1 1 74 SER HB3 H 7.775 1.274 -15.942 1.00 . A A . 96 SER HB3 1 1
3 4197 1 1 74 SER HG H 5.839 1.100 -17.171 1.00 . A A . 96 SER HG 1 1
3 4198 1 1 74 SER N N 6.241 4.201 -15.197 1.00 . A A . 96 SER N 1 1
3 4199 1 1 74 SER O O 9.223 2.948 -13.737 1.00 . A A . 96 SER O 1 1
3 4200 1 1 74 SER OG O 5.830 1.752 -16.440 1.00 . A A . 96 SER OG 1 1
3 4201 1 1 75 PRO C C 11.023 5.403 -13.816 1.00 . A A . 97 PRO C 1 1
3 4202 1 1 75 PRO CA C 10.752 4.708 -15.163 1.00 . A A . 97 PRO CA 1 1
3 4203 1 1 75 PRO CB C 11.228 5.536 -16.357 1.00 . A A . 97 PRO CB 1 1
3 4204 1 1 75 PRO CD C 8.874 5.253 -16.550 1.00 . A A . 97 PRO CD 1 1
3 4205 1 1 75 PRO CG C 9.972 6.286 -16.792 1.00 . A A . 97 PRO CG 1 1
3 4206 1 1 75 PRO HA H 11.301 3.765 -15.162 1.00 . A A . 97 PRO HA 1 1
3 4207 1 1 75 PRO HB2 H 12.043 6.210 -16.097 1.00 . A A . 97 PRO HB2 1 1
3 4208 1 1 75 PRO HB3 H 11.537 4.861 -17.156 1.00 . A A . 97 PRO HB3 1 1
3 4209 1 1 75 PRO HD2 H 7.946 5.786 -16.360 1.00 . A A . 97 PRO HD2 1 1
3 4210 1 1 75 PRO HD3 H 8.766 4.634 -17.441 1.00 . A A . 97 PRO HD3 1 1
3 4211 1 1 75 PRO HG2 H 9.815 7.152 -16.147 1.00 . A A . 97 PRO HG2 1 1
3 4212 1 1 75 PRO HG3 H 10.017 6.587 -17.839 1.00 . A A . 97 PRO HG3 1 1
3 4213 1 1 75 PRO N N 9.330 4.446 -15.412 1.00 . A A . 97 PRO N 1 1
3 4214 1 1 75 PRO O O 12.125 5.277 -13.283 1.00 . A A . 97 PRO O 1 1
3 4215 1 1 76 LEU C C 10.423 5.692 -10.814 1.00 . A A . 98 LEU C 1 1
3 4216 1 1 76 LEU CA C 10.136 6.725 -11.915 1.00 . A A . 98 LEU CA 1 1
3 4217 1 1 76 LEU CB C 8.812 7.465 -11.617 1.00 . A A . 98 LEU CB 1 1
3 4218 1 1 76 LEU CD1 C 6.969 9.027 -12.313 1.00 . A A . 98 LEU CD1 1 1
3 4219 1 1 76 LEU CD2 C 9.313 9.722 -12.626 1.00 . A A . 98 LEU CD2 1 1
3 4220 1 1 76 LEU CG C 8.373 8.526 -12.643 1.00 . A A . 98 LEU CG 1 1
3 4221 1 1 76 LEU H H 9.117 6.109 -13.672 1.00 . A A . 98 LEU H 1 1
3 4222 1 1 76 LEU HA H 10.959 7.431 -11.942 1.00 . A A . 98 LEU HA 1 1
3 4223 1 1 76 LEU HB2 H 8.010 6.733 -11.533 1.00 . A A . 98 LEU HB2 1 1
3 4224 1 1 76 LEU HB3 H 8.904 7.942 -10.646 1.00 . A A . 98 LEU HB3 1 1
3 4225 1 1 76 LEU HD11 H 6.668 9.774 -13.047 1.00 . A A . 98 LEU HD11 1 1
3 4226 1 1 76 LEU HD12 H 6.265 8.196 -12.351 1.00 . A A . 98 LEU HD12 1 1
3 4227 1 1 76 LEU HD13 H 6.947 9.473 -11.318 1.00 . A A . 98 LEU HD13 1 1
3 4228 1 1 76 LEU HD21 H 9.279 10.193 -11.646 1.00 . A A . 98 LEU HD21 1 1
3 4229 1 1 76 LEU HD22 H 10.326 9.395 -12.842 1.00 . A A . 98 LEU HD22 1 1
3 4230 1 1 76 LEU HD23 H 9.001 10.437 -13.386 1.00 . A A . 98 LEU HD23 1 1
3 4231 1 1 76 LEU HG H 8.359 8.098 -13.645 1.00 . A A . 98 LEU HG 1 1
3 4232 1 1 76 LEU N N 10.025 6.076 -13.223 1.00 . A A . 98 LEU N 1 1
3 4233 1 1 76 LEU O O 11.401 5.747 -10.065 1.00 . A A . 98 LEU O 1 1
3 4234 1 1 77 TYR C C 10.989 2.933 -9.760 1.00 . A A . 99 TYR C 1 1
3 4235 1 1 77 TYR CA C 9.640 3.659 -9.725 1.00 . A A . 99 TYR CA 1 1
3 4236 1 1 77 TYR CB C 8.428 2.737 -9.894 1.00 . A A . 99 TYR CB 1 1
3 4237 1 1 77 TYR CD1 C 6.464 4.310 -10.401 1.00 . A A . 99 TYR CD1 1 1
3 4238 1 1 77 TYR CD2 C 6.565 3.161 -8.246 1.00 . A A . 99 TYR CD2 1 1
3 4239 1 1 77 TYR CE1 C 5.266 4.933 -9.998 1.00 . A A . 99 TYR CE1 1 1
3 4240 1 1 77 TYR CE2 C 5.353 3.763 -7.858 1.00 . A A . 99 TYR CE2 1 1
3 4241 1 1 77 TYR CG C 7.115 3.412 -9.520 1.00 . A A . 99 TYR CG 1 1
3 4242 1 1 77 TYR CZ C 4.698 4.651 -8.737 1.00 . A A . 99 TYR CZ 1 1
3 4243 1 1 77 TYR H H 8.827 4.634 -11.437 1.00 . A A . 99 TYR H 1 1
3 4244 1 1 77 TYR HA H 9.575 4.153 -8.755 1.00 . A A . 99 TYR HA 1 1
3 4245 1 1 77 TYR HB2 H 8.372 2.382 -10.925 1.00 . A A . 99 TYR HB2 1 1
3 4246 1 1 77 TYR HB3 H 8.567 1.861 -9.258 1.00 . A A . 99 TYR HB3 1 1
3 4247 1 1 77 TYR HD1 H 6.874 4.544 -11.382 1.00 . A A . 99 TYR HD1 1 1
3 4248 1 1 77 TYR HD2 H 7.079 2.501 -7.559 1.00 . A A . 99 TYR HD2 1 1
3 4249 1 1 77 TYR HE1 H 4.765 5.632 -10.645 1.00 . A A . 99 TYR HE1 1 1
3 4250 1 1 77 TYR HE2 H 4.927 3.551 -6.888 1.00 . A A . 99 TYR HE2 1 1
3 4251 1 1 77 TYR HH H 3.213 4.960 -7.500 1.00 . A A . 99 TYR HH 1 1
3 4252 1 1 77 TYR N N 9.575 4.675 -10.762 1.00 . A A . 99 TYR N 1 1
3 4253 1 1 77 TYR O O 11.596 2.731 -8.714 1.00 . A A . 99 TYR O 1 1
3 4254 1 1 77 TYR OH O 3.519 5.235 -8.383 1.00 . A A . 99 TYR OH 1 1
3 4255 1 1 78 ASP C C 14.021 2.894 -10.705 1.00 . A A . 100 ASP C 1 1
3 4256 1 1 78 ASP CA C 12.837 2.027 -11.142 1.00 . A A . 100 ASP CA 1 1
3 4257 1 1 78 ASP CB C 12.987 1.656 -12.611 1.00 . A A . 100 ASP CB 1 1
3 4258 1 1 78 ASP CG C 14.101 0.618 -12.822 1.00 . A A . 100 ASP CG 1 1
3 4259 1 1 78 ASP H H 11.056 3.033 -11.766 1.00 . A A . 100 ASP H 1 1
3 4260 1 1 78 ASP HA H 12.850 1.110 -10.565 1.00 . A A . 100 ASP HA 1 1
3 4261 1 1 78 ASP HB2 H 12.037 1.269 -12.965 1.00 . A A . 100 ASP HB2 1 1
3 4262 1 1 78 ASP HB3 H 13.199 2.561 -13.173 1.00 . A A . 100 ASP HB3 1 1
3 4263 1 1 78 ASP N N 11.541 2.688 -10.950 1.00 . A A . 100 ASP N 1 1
3 4264 1 1 78 ASP O O 14.964 2.409 -10.080 1.00 . A A . 100 ASP O 1 1
3 4265 1 1 78 ASP OD1 O 14.015 -0.484 -12.227 1.00 . A A . 100 ASP OD1 1 1
3 4266 1 1 78 ASP OD2 O 15.058 0.896 -13.584 1.00 . A A . 100 ASP OD2 1 1
3 4267 1 1 79 MET C C 14.854 5.297 -8.933 1.00 . A A . 101 MET C 1 1
3 4268 1 1 79 MET CA C 14.895 5.191 -10.471 1.00 . A A . 101 MET CA 1 1
3 4269 1 1 79 MET CB C 14.731 6.550 -11.184 1.00 . A A . 101 MET CB 1 1
3 4270 1 1 79 MET CE C 11.893 9.303 -9.996 1.00 . A A . 101 MET CE 1 1
3 4271 1 1 79 MET CG C 13.953 7.573 -10.354 1.00 . A A . 101 MET CG 1 1
3 4272 1 1 79 MET H H 13.121 4.502 -11.504 1.00 . A A . 101 MET H 1 1
3 4273 1 1 79 MET HA H 15.887 4.825 -10.734 1.00 . A A . 101 MET HA 1 1
3 4274 1 1 79 MET HB2 H 15.718 6.966 -11.388 1.00 . A A . 101 MET HB2 1 1
3 4275 1 1 79 MET HB3 H 14.235 6.403 -12.144 1.00 . A A . 101 MET HB3 1 1
3 4276 1 1 79 MET HE1 H 11.224 10.060 -10.395 1.00 . A A . 101 MET HE1 1 1
3 4277 1 1 79 MET HE2 H 11.307 8.437 -9.682 1.00 . A A . 101 MET HE2 1 1
3 4278 1 1 79 MET HE3 H 12.432 9.703 -9.136 1.00 . A A . 101 MET HE3 1 1
3 4279 1 1 79 MET HG2 H 13.208 7.045 -9.776 1.00 . A A . 101 MET HG2 1 1
3 4280 1 1 79 MET HG3 H 14.630 8.061 -9.653 1.00 . A A . 101 MET HG3 1 1
3 4281 1 1 79 MET N N 13.932 4.199 -10.971 1.00 . A A . 101 MET N 1 1
3 4282 1 1 79 MET O O 15.866 5.635 -8.319 1.00 . A A . 101 MET O 1 1
3 4283 1 1 79 MET SD S 13.065 8.821 -11.289 1.00 . A A . 101 MET SD 1 1
3 4284 1 1 80 LEU C C 14.133 3.717 -6.294 1.00 . A A . 102 LEU C 1 1
3 4285 1 1 80 LEU CA C 13.566 5.020 -6.850 1.00 . A A . 102 LEU CA 1 1
3 4286 1 1 80 LEU CB C 12.112 5.283 -6.401 1.00 . A A . 102 LEU CB 1 1
3 4287 1 1 80 LEU CD1 C 10.126 6.810 -6.217 1.00 . A A . 102 LEU CD1 1 1
3 4288 1 1 80 LEU CD2 C 12.389 7.832 -6.198 1.00 . A A . 102 LEU CD2 1 1
3 4289 1 1 80 LEU CG C 11.550 6.676 -6.748 1.00 . A A . 102 LEU CG 1 1
3 4290 1 1 80 LEU H H 12.901 4.711 -8.844 1.00 . A A . 102 LEU H 1 1
3 4291 1 1 80 LEU HA H 14.189 5.816 -6.437 1.00 . A A . 102 LEU HA 1 1
3 4292 1 1 80 LEU HB2 H 11.461 4.526 -6.841 1.00 . A A . 102 LEU HB2 1 1
3 4293 1 1 80 LEU HB3 H 12.066 5.161 -5.318 1.00 . A A . 102 LEU HB3 1 1
3 4294 1 1 80 LEU HD11 H 10.120 6.745 -5.129 1.00 . A A . 102 LEU HD11 1 1
3 4295 1 1 80 LEU HD12 H 9.703 7.767 -6.525 1.00 . A A . 102 LEU HD12 1 1
3 4296 1 1 80 LEU HD13 H 9.510 6.011 -6.632 1.00 . A A . 102 LEU HD13 1 1
3 4297 1 1 80 LEU HD21 H 11.878 8.780 -6.378 1.00 . A A . 102 LEU HD21 1 1
3 4298 1 1 80 LEU HD22 H 12.553 7.713 -5.128 1.00 . A A . 102 LEU HD22 1 1
3 4299 1 1 80 LEU HD23 H 13.351 7.870 -6.709 1.00 . A A . 102 LEU HD23 1 1
3 4300 1 1 80 LEU HG H 11.512 6.785 -7.827 1.00 . A A . 102 LEU HG 1 1
3 4301 1 1 80 LEU N N 13.698 5.030 -8.302 1.00 . A A . 102 LEU N 1 1
3 4302 1 1 80 LEU O O 14.950 3.806 -5.390 1.00 . A A . 102 LEU O 1 1
3 4303 1 1 81 ARG C C 15.660 1.093 -5.786 1.00 . A A . 103 ARG C 1 1
3 4304 1 1 81 ARG CA C 14.222 1.226 -6.317 1.00 . A A . 103 ARG CA 1 1
3 4305 1 1 81 ARG CB C 14.005 0.159 -7.403 1.00 . A A . 103 ARG CB 1 1
3 4306 1 1 81 ARG CD C 12.303 -1.581 -8.139 1.00 . A A . 103 ARG CD 1 1
3 4307 1 1 81 ARG CG C 12.525 -0.157 -7.650 1.00 . A A . 103 ARG CG 1 1
3 4308 1 1 81 ARG CZ C 12.933 -2.985 -10.114 1.00 . A A . 103 ARG CZ 1 1
3 4309 1 1 81 ARG H H 13.139 2.506 -7.612 1.00 . A A . 103 ARG H 1 1
3 4310 1 1 81 ARG HA H 13.562 1.045 -5.476 1.00 . A A . 103 ARG HA 1 1
3 4311 1 1 81 ARG HB2 H 14.449 0.513 -8.336 1.00 . A A . 103 ARG HB2 1 1
3 4312 1 1 81 ARG HB3 H 14.511 -0.757 -7.096 1.00 . A A . 103 ARG HB3 1 1
3 4313 1 1 81 ARG HD2 H 12.723 -2.253 -7.394 1.00 . A A . 103 ARG HD2 1 1
3 4314 1 1 81 ARG HD3 H 11.226 -1.719 -8.196 1.00 . A A . 103 ARG HD3 1 1
3 4315 1 1 81 ARG HE H 13.313 -1.054 -9.959 1.00 . A A . 103 ARG HE 1 1
3 4316 1 1 81 ARG HG2 H 11.957 -0.022 -6.729 1.00 . A A . 103 ARG HG2 1 1
3 4317 1 1 81 ARG HG3 H 12.129 0.499 -8.412 1.00 . A A . 103 ARG HG3 1 1
3 4318 1 1 81 ARG HH11 H 12.060 -4.073 -8.682 1.00 . A A . 103 ARG HH11 1 1
3 4319 1 1 81 ARG HH12 H 12.502 -4.952 -10.122 1.00 . A A . 103 ARG HH12 1 1
3 4320 1 1 81 ARG HH21 H 13.753 -2.159 -11.739 1.00 . A A . 103 ARG HH21 1 1
3 4321 1 1 81 ARG HH22 H 13.475 -3.894 -11.827 1.00 . A A . 103 ARG HH22 1 1
3 4322 1 1 81 ARG N N 13.833 2.536 -6.865 1.00 . A A . 103 ARG N 1 1
3 4323 1 1 81 ARG NE N 12.902 -1.833 -9.468 1.00 . A A . 103 ARG NE 1 1
3 4324 1 1 81 ARG NH1 N 12.464 -4.090 -9.604 1.00 . A A . 103 ARG NH1 1 1
3 4325 1 1 81 ARG NH2 N 13.443 -3.033 -11.308 1.00 . A A . 103 ARG NH2 1 1
3 4326 1 1 81 ARG O O 15.887 0.431 -4.773 1.00 . A A . 103 ARG O 1 1
3 4327 1 1 82 LYS C C 18.657 2.930 -5.531 1.00 . A A . 104 LYS C 1 1
3 4328 1 1 82 LYS CA C 18.067 1.682 -6.217 1.00 . A A . 104 LYS CA 1 1
3 4329 1 1 82 LYS CB C 18.806 1.266 -7.510 1.00 . A A . 104 LYS CB 1 1
3 4330 1 1 82 LYS CD C 18.017 3.270 -8.978 1.00 . A A . 104 LYS CD 1 1
3 4331 1 1 82 LYS CE C 19.245 4.163 -8.733 1.00 . A A . 104 LYS CE 1 1
3 4332 1 1 82 LYS CG C 18.252 1.755 -8.863 1.00 . A A . 104 LYS CG 1 1
3 4333 1 1 82 LYS H H 16.318 2.198 -7.312 1.00 . A A . 104 LYS H 1 1
3 4334 1 1 82 LYS HA H 18.256 0.885 -5.500 1.00 . A A . 104 LYS HA 1 1
3 4335 1 1 82 LYS HB2 H 19.835 1.591 -7.432 1.00 . A A . 104 LYS HB2 1 1
3 4336 1 1 82 LYS HB3 H 18.819 0.175 -7.548 1.00 . A A . 104 LYS HB3 1 1
3 4337 1 1 82 LYS HD2 H 17.613 3.481 -9.970 1.00 . A A . 104 LYS HD2 1 1
3 4338 1 1 82 LYS HD3 H 17.248 3.546 -8.258 1.00 . A A . 104 LYS HD3 1 1
3 4339 1 1 82 LYS HE2 H 18.902 5.204 -8.730 1.00 . A A . 104 LYS HE2 1 1
3 4340 1 1 82 LYS HE3 H 19.643 3.959 -7.733 1.00 . A A . 104 LYS HE3 1 1
3 4341 1 1 82 LYS HG2 H 18.939 1.440 -9.649 1.00 . A A . 104 LYS HG2 1 1
3 4342 1 1 82 LYS HG3 H 17.305 1.248 -9.053 1.00 . A A . 104 LYS HG3 1 1
3 4343 1 1 82 LYS HZ1 H 19.956 4.174 -10.703 1.00 . A A . 104 LYS HZ1 1 1
3 4344 1 1 82 LYS HZ2 H 21.088 4.605 -9.616 1.00 . A A . 104 LYS HZ2 1 1
3 4345 1 1 82 LYS HZ3 H 20.680 3.039 -9.776 1.00 . A A . 104 LYS HZ3 1 1
3 4346 1 1 82 LYS N N 16.619 1.719 -6.479 1.00 . A A . 104 LYS N 1 1
3 4347 1 1 82 LYS NZ N 20.305 3.980 -9.771 1.00 . A A . 104 LYS NZ 1 1
3 4348 1 1 82 LYS O O 19.825 2.914 -5.148 1.00 . A A . 104 LYS O 1 1
3 4349 1 1 83 ASN C C 17.551 5.428 -3.341 1.00 . A A . 105 ASN C 1 1
3 4350 1 1 83 ASN CA C 18.287 5.244 -4.679 1.00 . A A . 105 ASN CA 1 1
3 4351 1 1 83 ASN CB C 18.000 6.432 -5.608 1.00 . A A . 105 ASN CB 1 1
3 4352 1 1 83 ASN CG C 18.955 7.533 -5.247 1.00 . A A . 105 ASN CG 1 1
3 4353 1 1 83 ASN H H 16.920 3.944 -5.694 1.00 . A A . 105 ASN H 1 1
3 4354 1 1 83 ASN HA H 19.368 5.259 -4.457 1.00 . A A . 105 ASN HA 1 1
3 4355 1 1 83 ASN HB2 H 18.153 6.167 -6.654 1.00 . A A . 105 ASN HB2 1 1
3 4356 1 1 83 ASN HB3 H 16.977 6.801 -5.488 1.00 . A A . 105 ASN HB3 1 1
3 4357 1 1 83 ASN HD21 H 20.454 6.633 -6.277 1.00 . A A . 105 ASN HD21 1 1
3 4358 1 1 83 ASN HD22 H 20.876 8.038 -5.338 1.00 . A A . 105 ASN HD22 1 1
3 4359 1 1 83 ASN N N 17.881 4.008 -5.376 1.00 . A A . 105 ASN N 1 1
3 4360 1 1 83 ASN ND2 N 20.186 7.404 -5.683 1.00 . A A . 105 ASN ND2 1 1
3 4361 1 1 83 ASN O O 18.128 5.901 -2.362 1.00 . A A . 105 ASN O 1 1
3 4362 1 1 83 ASN OD1 O 18.626 8.456 -4.524 1.00 . A A . 105 ASN OD1 1 1
3 4363 1 1 84 LEU C C 14.768 3.805 -1.800 1.00 . A A . 106 LEU C 1 1
3 4364 1 1 84 LEU CA C 15.341 5.175 -2.203 1.00 . A A . 106 LEU CA 1 1
3 4365 1 1 84 LEU CB C 14.259 6.180 -2.634 1.00 . A A . 106 LEU CB 1 1
3 4366 1 1 84 LEU CD1 C 13.437 6.791 -0.308 1.00 . A A . 106 LEU CD1 1 1
3 4367 1 1 84 LEU CD2 C 12.021 7.253 -2.271 1.00 . A A . 106 LEU CD2 1 1
3 4368 1 1 84 LEU CG C 13.048 6.284 -1.698 1.00 . A A . 106 LEU CG 1 1
3 4369 1 1 84 LEU H H 15.871 4.695 -4.192 1.00 . A A . 106 LEU H 1 1
3 4370 1 1 84 LEU HA H 15.865 5.584 -1.338 1.00 . A A . 106 LEU HA 1 1
3 4371 1 1 84 LEU HB2 H 14.726 7.160 -2.722 1.00 . A A . 106 LEU HB2 1 1
3 4372 1 1 84 LEU HB3 H 13.891 5.881 -3.615 1.00 . A A . 106 LEU HB3 1 1
3 4373 1 1 84 LEU HD11 H 14.107 6.087 0.179 1.00 . A A . 106 LEU HD11 1 1
3 4374 1 1 84 LEU HD12 H 13.921 7.766 -0.382 1.00 . A A . 106 LEU HD12 1 1
3 4375 1 1 84 LEU HD13 H 12.543 6.887 0.311 1.00 . A A . 106 LEU HD13 1 1
3 4376 1 1 84 LEU HD21 H 11.616 6.842 -3.194 1.00 . A A . 106 LEU HD21 1 1
3 4377 1 1 84 LEU HD22 H 11.197 7.385 -1.566 1.00 . A A . 106 LEU HD22 1 1
3 4378 1 1 84 LEU HD23 H 12.488 8.219 -2.467 1.00 . A A . 106 LEU HD23 1 1
3 4379 1 1 84 LEU HG H 12.575 5.308 -1.632 1.00 . A A . 106 LEU HG 1 1
3 4380 1 1 84 LEU N N 16.270 5.050 -3.321 1.00 . A A . 106 LEU N 1 1
3 4381 1 1 84 LEU O O 14.105 3.122 -2.581 1.00 . A A . 106 LEU O 1 1
3 4382 1 1 85 VAL C C 13.006 2.617 0.674 1.00 . A A . 107 VAL C 1 1
3 4383 1 1 85 VAL CA C 14.387 2.261 0.110 1.00 . A A . 107 VAL CA 1 1
3 4384 1 1 85 VAL CB C 15.327 1.680 1.192 1.00 . A A . 107 VAL CB 1 1
3 4385 1 1 85 VAL CG1 C 14.755 0.418 1.851 1.00 . A A . 107 VAL CG1 1 1
3 4386 1 1 85 VAL CG2 C 16.691 1.304 0.594 1.00 . A A . 107 VAL CG2 1 1
3 4387 1 1 85 VAL H H 15.506 4.095 0.037 1.00 . A A . 107 VAL H 1 1
3 4388 1 1 85 VAL HA H 14.252 1.493 -0.651 1.00 . A A . 107 VAL HA 1 1
3 4389 1 1 85 VAL HB H 15.486 2.429 1.967 1.00 . A A . 107 VAL HB 1 1
3 4390 1 1 85 VAL HG11 H 15.477 0.012 2.562 1.00 . A A . 107 VAL HG11 1 1
3 4391 1 1 85 VAL HG12 H 13.845 0.653 2.404 1.00 . A A . 107 VAL HG12 1 1
3 4392 1 1 85 VAL HG13 H 14.538 -0.340 1.097 1.00 . A A . 107 VAL HG13 1 1
3 4393 1 1 85 VAL HG21 H 17.189 2.187 0.195 1.00 . A A . 107 VAL HG21 1 1
3 4394 1 1 85 VAL HG22 H 17.331 0.878 1.368 1.00 . A A . 107 VAL HG22 1 1
3 4395 1 1 85 VAL HG23 H 16.562 0.573 -0.206 1.00 . A A . 107 VAL HG23 1 1
3 4396 1 1 85 VAL N N 14.982 3.448 -0.534 1.00 . A A . 107 VAL N 1 1
3 4397 1 1 85 VAL O O 12.814 3.714 1.196 1.00 . A A . 107 VAL O 1 1
3 4398 1 1 86 THR C C 10.114 0.633 1.755 1.00 . A A . 108 THR C 1 1
3 4399 1 1 86 THR CA C 10.660 1.902 1.081 1.00 . A A . 108 THR CA 1 1
3 4400 1 1 86 THR CB C 9.744 2.405 -0.054 1.00 . A A . 108 THR CB 1 1
3 4401 1 1 86 THR CG2 C 9.813 1.566 -1.330 1.00 . A A . 108 THR CG2 1 1
3 4402 1 1 86 THR H H 12.226 0.822 0.129 1.00 . A A . 108 THR H 1 1
3 4403 1 1 86 THR HA H 10.675 2.684 1.845 1.00 . A A . 108 THR HA 1 1
3 4404 1 1 86 THR HB H 10.038 3.425 -0.288 1.00 . A A . 108 THR HB 1 1
3 4405 1 1 86 THR HG1 H 7.876 2.948 -0.291 1.00 . A A . 108 THR HG1 1 1
3 4406 1 1 86 THR HG21 H 10.799 1.655 -1.785 1.00 . A A . 108 THR HG21 1 1
3 4407 1 1 86 THR HG22 H 9.614 0.519 -1.103 1.00 . A A . 108 THR HG22 1 1
3 4408 1 1 86 THR HG23 H 9.078 1.928 -2.049 1.00 . A A . 108 THR HG23 1 1
3 4409 1 1 86 THR N N 12.033 1.708 0.581 1.00 . A A . 108 THR N 1 1
3 4410 1 1 86 THR O O 10.644 -0.467 1.577 1.00 . A A . 108 THR O 1 1
3 4411 1 1 86 THR OG1 O 8.392 2.428 0.353 1.00 . A A . 108 THR OG1 1 1
3 4412 1 1 87 LEU C C 7.455 -1.085 2.012 1.00 . A A . 109 LEU C 1 1
3 4413 1 1 87 LEU CA C 8.246 -0.314 3.093 1.00 . A A . 109 LEU CA 1 1
3 4414 1 1 87 LEU CB C 7.321 0.268 4.167 1.00 . A A . 109 LEU CB 1 1
3 4415 1 1 87 LEU CD1 C 7.505 -1.837 5.657 1.00 . A A . 109 LEU CD1 1 1
3 4416 1 1 87 LEU CD2 C 5.917 -0.037 6.174 1.00 . A A . 109 LEU CD2 1 1
3 4417 1 1 87 LEU CG C 6.589 -0.781 5.029 1.00 . A A . 109 LEU CG 1 1
3 4418 1 1 87 LEU H H 8.628 1.720 2.538 1.00 . A A . 109 LEU H 1 1
3 4419 1 1 87 LEU HA H 8.917 -1.003 3.599 1.00 . A A . 109 LEU HA 1 1
3 4420 1 1 87 LEU HB2 H 7.926 0.892 4.826 1.00 . A A . 109 LEU HB2 1 1
3 4421 1 1 87 LEU HB3 H 6.576 0.900 3.679 1.00 . A A . 109 LEU HB3 1 1
3 4422 1 1 87 LEU HD11 H 8.325 -1.356 6.191 1.00 . A A . 109 LEU HD11 1 1
3 4423 1 1 87 LEU HD12 H 6.936 -2.455 6.352 1.00 . A A . 109 LEU HD12 1 1
3 4424 1 1 87 LEU HD13 H 7.908 -2.492 4.885 1.00 . A A . 109 LEU HD13 1 1
3 4425 1 1 87 LEU HD21 H 6.686 0.434 6.785 1.00 . A A . 109 LEU HD21 1 1
3 4426 1 1 87 LEU HD22 H 5.254 0.726 5.769 1.00 . A A . 109 LEU HD22 1 1
3 4427 1 1 87 LEU HD23 H 5.339 -0.734 6.778 1.00 . A A . 109 LEU HD23 1 1
3 4428 1 1 87 LEU HG H 5.821 -1.277 4.437 1.00 . A A . 109 LEU HG 1 1
3 4429 1 1 87 LEU N N 9.034 0.790 2.527 1.00 . A A . 109 LEU N 1 1
3 4430 1 1 87 LEU O O 7.054 -2.231 2.228 1.00 . A A . 109 LEU O 1 1
3 4431 1 1 88 ALA C C 7.142 -2.312 -0.833 1.00 . A A . 110 ALA C 1 1
3 4432 1 1 88 ALA CA C 6.481 -1.036 -0.267 1.00 . A A . 110 ALA CA 1 1
3 4433 1 1 88 ALA CB C 6.329 0.041 -1.347 1.00 . A A . 110 ALA CB 1 1
3 4434 1 1 88 ALA H H 7.595 0.474 0.733 1.00 . A A . 110 ALA H 1 1
3 4435 1 1 88 ALA HA H 5.487 -1.295 0.103 1.00 . A A . 110 ALA HA 1 1
3 4436 1 1 88 ALA HB1 H 5.855 0.929 -0.926 1.00 . A A . 110 ALA HB1 1 1
3 4437 1 1 88 ALA HB2 H 7.311 0.310 -1.737 1.00 . A A . 110 ALA HB2 1 1
3 4438 1 1 88 ALA HB3 H 5.714 -0.338 -2.164 1.00 . A A . 110 ALA HB3 1 1
3 4439 1 1 88 ALA N N 7.229 -0.462 0.849 1.00 . A A . 110 ALA N 1 1
3 4440 1 1 88 ALA O O 8.368 -2.393 -0.959 1.00 . A A . 110 ALA O 1 1
3 4441 1 1 89 THR C C 5.830 -5.273 -2.684 1.00 . A A . 111 THR C 1 1
3 4442 1 1 89 THR CA C 6.761 -4.638 -1.645 1.00 . A A . 111 THR CA 1 1
3 4443 1 1 89 THR CB C 6.936 -5.558 -0.429 1.00 . A A . 111 THR CB 1 1
3 4444 1 1 89 THR CG2 C 5.633 -5.945 0.280 1.00 . A A . 111 THR CG2 1 1
3 4445 1 1 89 THR H H 5.329 -3.180 -1.050 1.00 . A A . 111 THR H 1 1
3 4446 1 1 89 THR HA H 7.735 -4.545 -2.125 1.00 . A A . 111 THR HA 1 1
3 4447 1 1 89 THR HB H 7.558 -5.020 0.286 1.00 . A A . 111 THR HB 1 1
3 4448 1 1 89 THR HG1 H 7.843 -7.236 -0.021 1.00 . A A . 111 THR HG1 1 1
3 4449 1 1 89 THR HG21 H 5.864 -6.528 1.172 1.00 . A A . 111 THR HG21 1 1
3 4450 1 1 89 THR HG22 H 5.097 -5.047 0.588 1.00 . A A . 111 THR HG22 1 1
3 4451 1 1 89 THR HG23 H 4.997 -6.539 -0.376 1.00 . A A . 111 THR HG23 1 1
3 4452 1 1 89 THR N N 6.321 -3.306 -1.190 1.00 . A A . 111 THR N 1 1
3 4453 1 1 89 THR O O 4.659 -4.885 -2.827 1.00 . A A . 111 THR O 1 1
3 4454 1 1 89 THR OG1 O 7.592 -6.745 -0.829 1.00 . A A . 111 THR OG1 1 1
3 4455 2 2 1 . C1 C -0.866 20.062 -11.394 1.00 . B A . 200 48M C1 1 1
3 4456 2 2 1 . C2 C -2.202 18.157 -12.269 1.00 . B A . 200 48M C2 1 1
3 4457 2 2 1 . C3 C -1.467 17.278 -11.240 1.00 . B A . 200 48M C3 1 1
3 4458 2 2 1 . C4 C 0.193 19.079 -10.893 1.00 . B A . 200 48M C4 1 1
3 4459 2 2 1 . C5 C 0.972 16.740 -10.894 1.00 . B A . 200 48M C5 1 1
3 4460 2 2 1 . C6 C 0.132 14.906 -12.442 1.00 . B A . 200 48M C6 1 1
3 4461 2 2 1 . C7 C 0.469 13.223 -10.971 1.00 . B A . 200 48M C7 1 1
3 4462 2 2 1 . C8 C 1.486 14.366 -10.661 1.00 . B A . 200 48M C8 1 1
3 4463 2 2 1 . C9 C 2.828 17.694 -14.220 1.00 . B A . 200 48M C9 1 1
3 4464 2 2 1 . CD1 C 3.486 14.390 -12.273 1.00 . B A . 200 48M CD1 1 1
3 4465 2 2 1 . CD2 C 3.730 13.334 -10.119 1.00 . B A . 200 48M CD2 1 1
3 4466 2 2 1 . CD3 C 0.576 10.833 -10.128 1.00 . B A . 200 48M CD3 1 1
3 4467 2 2 1 . CD4 C 1.910 11.411 -12.046 1.00 . B A . 200 48M CD4 1 1
3 4468 2 2 1 . CD5 C -1.198 14.978 -14.529 1.00 . B A . 200 48M CD5 1 1
3 4469 2 2 1 . CD6 C 0.474 16.698 -14.264 1.00 . B A . 200 48M CD6 1 1
3 4470 2 2 1 . CE1 C 4.784 14.006 -12.610 1.00 . B A . 200 48M CE1 1 1
3 4471 2 2 1 . CE2 C 5.018 12.936 -10.466 1.00 . B A . 200 48M CE2 1 1
3 4472 2 2 1 . CE3 C 1.047 9.522 -10.198 1.00 . B A . 200 48M CE3 1 1
3 4473 2 2 1 . CE4 C 2.425 10.120 -12.079 1.00 . B A . 200 48M CE4 1 1
3 4474 2 2 1 . CE5 C -1.629 15.566 -15.713 1.00 . B A . 200 48M CE5 1 1
3 4475 2 2 1 . CE6 C 0.020 17.293 -15.444 1.00 . B A . 200 48M CE6 1 1
3 4476 2 2 1 . CG1 C 2.942 14.049 -11.027 1.00 . B A . 200 48M CG1 1 1
3 4477 2 2 1 . CG2 C 1.006 11.792 -11.051 1.00 . B A . 200 48M CG2 1 1
3 4478 2 2 1 . CG3 C -0.179 15.558 -13.756 1.00 . B A . 200 48M CG3 1 1
3 4479 2 2 1 . CL1 C 3.665 9.738 -13.216 1.00 . B A . 200 48M CL1 1 1
3 4480 2 2 1 . CL2 C 7.159 12.793 -12.094 1.00 . B A . 200 48M CL2 1 1
3 4481 2 2 1 . CM1 C -1.533 17.370 -17.358 1.00 . B A . 200 48M CM1 1 1
3 4482 2 2 1 . CM2 C 2.710 19.189 -14.573 1.00 . B A . 200 48M CM2 1 1
3 4483 2 2 1 . CM3 C 3.288 16.830 -15.413 1.00 . B A . 200 48M CM3 1 1
3 4484 2 2 1 . CZ1 C 5.548 13.279 -11.703 1.00 . B A . 200 48M CZ1 1 1
3 4485 2 2 1 . CZ2 C 1.976 9.164 -11.173 1.00 . B A . 200 48M CZ2 1 1
3 4486 2 2 1 . CZ3 C -1.039 16.740 -16.161 1.00 . B A . 200 48M CZ3 1 1
3 4487 2 2 1 . H21 H -3.279 17.986 -12.186 1.00 . B A . 200 48M H21 1 1
3 4488 2 2 1 . H22 H -1.885 17.874 -13.276 1.00 . B A . 200 48M H22 1 1
3 4489 2 2 1 . H31 H -1.915 17.458 -10.258 1.00 . B A . 200 48M H31 1 1
3 4490 2 2 1 . H32 H -1.639 16.229 -11.471 1.00 . B A . 200 48M H32 1 1
3 4491 2 2 1 . H41 H 1.125 19.381 -11.376 1.00 . B A . 200 48M H41 1 1
3 4492 2 2 1 . H42 H 0.279 19.245 -9.817 1.00 . B A . 200 48M H42 1 1
3 4493 2 2 1 . H7 H -0.304 13.264 -10.196 1.00 . B A . 200 48M H7 1 1
3 4494 2 2 1 . H8 H 1.431 14.580 -9.588 1.00 . B A . 200 48M H8 1 1
3 4495 2 2 1 . H9 H 3.585 17.613 -13.434 1.00 . B A . 200 48M H9 1 1
3 4496 2 2 1 . HD1 H 2.892 14.935 -12.999 1.00 . B A . 200 48M HD1 1 1
3 4497 2 2 1 . HD2 H 3.334 13.055 -9.145 1.00 . B A . 200 48M HD2 1 1
3 4498 2 2 1 . HD3 H -0.139 11.104 -9.353 1.00 . B A . 200 48M HD3 1 1
3 4499 2 2 1 . HD4 H 2.249 12.132 -12.781 1.00 . B A . 200 48M HD4 1 1
3 4500 2 2 1 . HD5 H -1.710 14.079 -14.186 1.00 . B A . 200 48M HD5 1 1
3 4501 2 2 1 . HE1 H 5.195 14.263 -13.584 1.00 . B A . 200 48M HE1 1 1
3 4502 2 2 1 . HE2 H 5.613 12.351 -9.772 1.00 . B A . 200 48M HE2 1 1
3 4503 2 2 1 . HE3 H 0.700 8.780 -9.479 1.00 . B A . 200 48M HE3 1 1
3 4504 2 2 1 . HE5 H -2.451 15.116 -16.271 1.00 . B A . 200 48M HE5 1 1
3 4505 2 2 1 . HE6 H 0.484 18.198 -15.815 1.00 . B A . 200 48M HE6 1 1
3 4506 2 2 1 . HM21 H 2.086 19.702 -13.839 1.00 . B A . 200 48M HM21 1 1
3 4507 2 2 1 . HM22 H 3.698 19.652 -14.562 1.00 . B A . 200 48M HM22 1 1
3 4508 2 2 1 . HM23 H 2.287 19.346 -15.566 1.00 . B A . 200 48M HM23 1 1
3 4509 2 2 1 . HM31 H 3.359 15.780 -15.126 1.00 . B A . 200 48M HM31 1 1
3 4510 2 2 1 . HM32 H 2.601 16.912 -16.256 1.00 . B A . 200 48M HM32 1 1
3 4511 2 2 1 . HM33 H 4.273 17.152 -15.752 1.00 . B A . 200 48M HM33 1 1
3 4512 2 2 1 . HN1 H -2.597 20.261 -12.395 1.00 . B A . 200 48M HN1 1 1
3 4513 2 2 1 . HZ2 H 2.363 8.148 -11.215 1.00 . B A . 200 48M HZ2 1 1
3 4514 2 2 1 . N N -0.166 13.681 -12.231 1.00 . B A . 200 48M N 1 1
3 4515 2 2 1 . N1 N -1.922 19.586 -12.073 1.00 . B A . 200 48M N1 1 1
3 4516 2 2 1 . N2 N -0.031 17.626 -11.144 1.00 . B A . 200 48M N2 1 1
3 4517 2 2 1 . N3 N 0.917 15.494 -11.416 1.00 . B A . 200 48M N3 1 1
3 4518 2 2 1 . NM1 N -1.947 17.859 -18.305 1.00 . B A . 200 48M NM1 1 1
3 4519 2 2 1 . O1 O -0.806 21.261 -11.197 1.00 . B A . 200 48M O1 1 1
3 4520 2 2 1 . O5 O 1.901 17.073 -10.183 1.00 . B A . 200 48M O5 1 1
3 4521 2 2 1 . O6 O 1.597 17.196 -13.623 1.00 . B A . 200 48M O6 1 1
4 4522 1 1 1 GLN C C 10.614 13.178 10.305 1.00 . A A . 23 GLN C 1 1
4 4523 1 1 1 GLN CA C 10.996 14.252 11.350 1.00 . A A . 23 GLN CA 1 1
4 4524 1 1 1 GLN CB C 12.392 13.993 11.960 1.00 . A A . 23 GLN CB 1 1
4 4525 1 1 1 GLN CD C 13.139 16.450 12.329 1.00 . A A . 23 GLN CD 1 1
4 4526 1 1 1 GLN CG C 12.888 15.069 12.947 1.00 . A A . 23 GLN CG 1 1
4 4527 1 1 1 GLN H1 H 9.801 15.340 12.767 1.00 . A A . 23 GLN H1 1 1
4 4528 1 1 1 GLN HA H 11.012 15.187 10.796 1.00 . A A . 23 GLN HA 1 1
4 4529 1 1 1 GLN HB2 H 12.364 13.038 12.487 1.00 . A A . 23 GLN HB2 1 1
4 4530 1 1 1 GLN HB3 H 13.127 13.904 11.159 1.00 . A A . 23 GLN HB3 1 1
4 4531 1 1 1 GLN HE21 H 13.422 17.310 14.142 1.00 . A A . 23 GLN HE21 1 1
4 4532 1 1 1 GLN HE22 H 13.569 18.366 12.743 1.00 . A A . 23 GLN HE22 1 1
4 4533 1 1 1 GLN HG2 H 12.177 15.169 13.767 1.00 . A A . 23 GLN HG2 1 1
4 4534 1 1 1 GLN HG3 H 13.828 14.724 13.380 1.00 . A A . 23 GLN HG3 1 1
4 4535 1 1 1 GLN N N 9.999 14.407 12.417 1.00 . A A . 23 GLN N 1 1
4 4536 1 1 1 GLN NE2 N 13.396 17.455 13.142 1.00 . A A . 23 GLN NE2 1 1
4 4537 1 1 1 GLN O O 11.458 12.741 9.518 1.00 . A A . 23 GLN O 1 1
4 4538 1 1 1 GLN OE1 O 13.126 16.662 11.122 1.00 . A A . 23 GLN OE1 1 1
4 4539 1 1 2 ILE C C 9.239 10.326 9.760 1.00 . A A . 24 ILE C 1 1
4 4540 1 1 2 ILE CA C 8.660 11.734 9.517 1.00 . A A . 24 ILE CA 1 1
4 4541 1 1 2 ILE CB C 8.610 12.140 8.026 1.00 . A A . 24 ILE CB 1 1
4 4542 1 1 2 ILE CD1 C 8.148 14.220 6.562 1.00 . A A . 24 ILE CD1 1 1
4 4543 1 1 2 ILE CG1 C 7.730 13.390 7.783 1.00 . A A . 24 ILE CG1 1 1
4 4544 1 1 2 ILE CG2 C 8.129 11.020 7.087 1.00 . A A . 24 ILE CG2 1 1
4 4545 1 1 2 ILE H H 8.743 13.340 10.905 1.00 . A A . 24 ILE H 1 1
4 4546 1 1 2 ILE HA H 7.632 11.682 9.879 1.00 . A A . 24 ILE HA 1 1
4 4547 1 1 2 ILE HB H 9.639 12.365 7.778 1.00 . A A . 24 ILE HB 1 1
4 4548 1 1 2 ILE HD11 H 8.002 13.650 5.645 1.00 . A A . 24 ILE HD11 1 1
4 4549 1 1 2 ILE HD12 H 7.532 15.119 6.512 1.00 . A A . 24 ILE HD12 1 1
4 4550 1 1 2 ILE HD13 H 9.194 14.514 6.652 1.00 . A A . 24 ILE HD13 1 1
4 4551 1 1 2 ILE HG12 H 6.698 13.070 7.636 1.00 . A A . 24 ILE HG12 1 1
4 4552 1 1 2 ILE HG13 H 7.765 14.050 8.647 1.00 . A A . 24 ILE HG13 1 1
4 4553 1 1 2 ILE HG21 H 8.019 11.396 6.071 1.00 . A A . 24 ILE HG21 1 1
4 4554 1 1 2 ILE HG22 H 8.871 10.227 7.066 1.00 . A A . 24 ILE HG22 1 1
4 4555 1 1 2 ILE HG23 H 7.163 10.630 7.413 1.00 . A A . 24 ILE HG23 1 1
4 4556 1 1 2 ILE N N 9.327 12.800 10.292 1.00 . A A . 24 ILE N 1 1
4 4557 1 1 2 ILE O O 10.407 10.138 10.101 1.00 . A A . 24 ILE O 1 1
4 4558 1 1 3 ASN C C 8.961 7.126 8.492 1.00 . A A . 25 ASN C 1 1
4 4559 1 1 3 ASN CA C 8.731 7.897 9.810 1.00 . A A . 25 ASN CA 1 1
4 4560 1 1 3 ASN CB C 7.672 7.273 10.737 1.00 . A A . 25 ASN CB 1 1
4 4561 1 1 3 ASN CG C 7.292 8.143 11.929 1.00 . A A . 25 ASN CG 1 1
4 4562 1 1 3 ASN H H 7.444 9.512 9.299 1.00 . A A . 25 ASN H 1 1
4 4563 1 1 3 ASN HA H 9.690 7.882 10.325 1.00 . A A . 25 ASN HA 1 1
4 4564 1 1 3 ASN HB2 H 6.770 7.083 10.156 1.00 . A A . 25 ASN HB2 1 1
4 4565 1 1 3 ASN HB3 H 8.053 6.321 11.098 1.00 . A A . 25 ASN HB3 1 1
4 4566 1 1 3 ASN HD21 H 9.196 8.275 12.603 1.00 . A A . 25 ASN HD21 1 1
4 4567 1 1 3 ASN HD22 H 7.979 9.161 13.507 1.00 . A A . 25 ASN HD22 1 1
4 4568 1 1 3 ASN N N 8.395 9.303 9.576 1.00 . A A . 25 ASN N 1 1
4 4569 1 1 3 ASN ND2 N 8.234 8.534 12.760 1.00 . A A . 25 ASN ND2 1 1
4 4570 1 1 3 ASN O O 8.346 6.093 8.217 1.00 . A A . 25 ASN O 1 1
4 4571 1 1 3 ASN OD1 O 6.140 8.510 12.115 1.00 . A A . 25 ASN OD1 1 1
4 4572 1 1 4 GLN C C 11.579 7.540 5.872 1.00 . A A . 26 GLN C 1 1
4 4573 1 1 4 GLN CA C 10.108 7.268 6.270 1.00 . A A . 26 GLN CA 1 1
4 4574 1 1 4 GLN CB C 9.097 7.849 5.278 1.00 . A A . 26 GLN CB 1 1
4 4575 1 1 4 GLN CD C 9.147 5.587 3.988 1.00 . A A . 26 GLN CD 1 1
4 4576 1 1 4 GLN CG C 8.318 6.728 4.571 1.00 . A A . 26 GLN CG 1 1
4 4577 1 1 4 GLN H H 10.323 8.498 7.986 1.00 . A A . 26 GLN H 1 1
4 4578 1 1 4 GLN HA H 9.954 6.192 6.243 1.00 . A A . 26 GLN HA 1 1
4 4579 1 1 4 GLN HB2 H 8.372 8.481 5.787 1.00 . A A . 26 GLN HB2 1 1
4 4580 1 1 4 GLN HB3 H 9.613 8.461 4.544 1.00 . A A . 26 GLN HB3 1 1
4 4581 1 1 4 GLN HE21 H 8.399 4.200 5.268 1.00 . A A . 26 GLN HE21 1 1
4 4582 1 1 4 GLN HE22 H 9.610 3.650 4.123 1.00 . A A . 26 GLN HE22 1 1
4 4583 1 1 4 GLN HG2 H 7.570 6.326 5.256 1.00 . A A . 26 GLN HG2 1 1
4 4584 1 1 4 GLN HG3 H 7.816 7.190 3.742 1.00 . A A . 26 GLN HG3 1 1
4 4585 1 1 4 GLN N N 9.819 7.693 7.643 1.00 . A A . 26 GLN N 1 1
4 4586 1 1 4 GLN NE2 N 9.029 4.383 4.499 1.00 . A A . 26 GLN NE2 1 1
4 4587 1 1 4 GLN O O 12.382 7.976 6.697 1.00 . A A . 26 GLN O 1 1
4 4588 1 1 4 GLN OE1 O 9.954 5.775 3.096 1.00 . A A . 26 GLN OE1 1 1
4 4589 1 1 5 VAL C C 13.719 8.368 3.246 1.00 . A A . 27 VAL C 1 1
4 4590 1 1 5 VAL CA C 13.341 7.178 4.128 1.00 . A A . 27 VAL CA 1 1
4 4591 1 1 5 VAL CB C 13.556 5.841 3.376 1.00 . A A . 27 VAL CB 1 1
4 4592 1 1 5 VAL CG1 C 14.986 5.619 2.864 1.00 . A A . 27 VAL CG1 1 1
4 4593 1 1 5 VAL CG2 C 13.237 4.634 4.274 1.00 . A A . 27 VAL CG2 1 1
4 4594 1 1 5 VAL H H 11.230 6.927 3.980 1.00 . A A . 27 VAL H 1 1
4 4595 1 1 5 VAL HA H 14.012 7.239 4.982 1.00 . A A . 27 VAL HA 1 1
4 4596 1 1 5 VAL HB H 12.885 5.810 2.517 1.00 . A A . 27 VAL HB 1 1
4 4597 1 1 5 VAL HG11 H 15.081 4.621 2.433 1.00 . A A . 27 VAL HG11 1 1
4 4598 1 1 5 VAL HG12 H 15.225 6.332 2.076 1.00 . A A . 27 VAL HG12 1 1
4 4599 1 1 5 VAL HG13 H 15.703 5.714 3.682 1.00 . A A . 27 VAL HG13 1 1
4 4600 1 1 5 VAL HG21 H 13.867 4.652 5.165 1.00 . A A . 27 VAL HG21 1 1
4 4601 1 1 5 VAL HG22 H 12.190 4.641 4.576 1.00 . A A . 27 VAL HG22 1 1
4 4602 1 1 5 VAL HG23 H 13.414 3.703 3.732 1.00 . A A . 27 VAL HG23 1 1
4 4603 1 1 5 VAL N N 11.954 7.217 4.630 1.00 . A A . 27 VAL N 1 1
4 4604 1 1 5 VAL O O 12.876 8.969 2.580 1.00 . A A . 27 VAL O 1 1
4 4605 1 1 6 ARG C C 16.195 9.293 1.104 1.00 . A A . 28 ARG C 1 1
4 4606 1 1 6 ARG CA C 15.616 9.775 2.449 1.00 . A A . 28 ARG CA 1 1
4 4607 1 1 6 ARG CB C 16.665 10.546 3.277 1.00 . A A . 28 ARG CB 1 1
4 4608 1 1 6 ARG CD C 19.055 10.612 4.199 1.00 . A A . 28 ARG CD 1 1
4 4609 1 1 6 ARG CG C 17.868 9.727 3.790 1.00 . A A . 28 ARG CG 1 1
4 4610 1 1 6 ARG CZ C 18.805 12.880 5.262 1.00 . A A . 28 ARG CZ 1 1
4 4611 1 1 6 ARG H H 15.648 8.171 3.835 1.00 . A A . 28 ARG H 1 1
4 4612 1 1 6 ARG HA H 14.821 10.479 2.229 1.00 . A A . 28 ARG HA 1 1
4 4613 1 1 6 ARG HB2 H 17.035 11.360 2.659 1.00 . A A . 28 ARG HB2 1 1
4 4614 1 1 6 ARG HB3 H 16.163 10.984 4.140 1.00 . A A . 28 ARG HB3 1 1
4 4615 1 1 6 ARG HD2 H 19.862 9.964 4.544 1.00 . A A . 28 ARG HD2 1 1
4 4616 1 1 6 ARG HD3 H 19.417 11.136 3.313 1.00 . A A . 28 ARG HD3 1 1
4 4617 1 1 6 ARG HE H 18.396 11.150 6.149 1.00 . A A . 28 ARG HE 1 1
4 4618 1 1 6 ARG HG2 H 17.559 9.124 4.644 1.00 . A A . 28 ARG HG2 1 1
4 4619 1 1 6 ARG HG3 H 18.223 9.057 3.009 1.00 . A A . 28 ARG HG3 1 1
4 4620 1 1 6 ARG HH11 H 19.501 13.043 3.395 1.00 . A A . 28 ARG HH11 1 1
4 4621 1 1 6 ARG HH12 H 19.211 14.561 4.222 1.00 . A A . 28 ARG HH12 1 1
4 4622 1 1 6 ARG HH21 H 18.155 13.123 7.144 1.00 . A A . 28 ARG HH21 1 1
4 4623 1 1 6 ARG HH22 H 18.484 14.598 6.265 1.00 . A A . 28 ARG HH22 1 1
4 4624 1 1 6 ARG N N 15.017 8.709 3.257 1.00 . A A . 28 ARG N 1 1
4 4625 1 1 6 ARG NE N 18.713 11.560 5.282 1.00 . A A . 28 ARG NE 1 1
4 4626 1 1 6 ARG NH1 N 19.211 13.541 4.216 1.00 . A A . 28 ARG NH1 1 1
4 4627 1 1 6 ARG NH2 N 18.479 13.579 6.308 1.00 . A A . 28 ARG NH2 1 1
4 4628 1 1 6 ARG O O 16.800 8.219 1.061 1.00 . A A . 28 ARG O 1 1
4 4629 1 1 7 PRO C C 18.278 10.085 -1.066 1.00 . A A . 29 PRO C 1 1
4 4630 1 1 7 PRO CA C 16.772 9.817 -1.241 1.00 . A A . 29 PRO CA 1 1
4 4631 1 1 7 PRO CB C 16.159 10.756 -2.291 1.00 . A A . 29 PRO CB 1 1
4 4632 1 1 7 PRO CD C 15.134 11.178 -0.160 1.00 . A A . 29 PRO CD 1 1
4 4633 1 1 7 PRO CG C 14.868 11.266 -1.659 1.00 . A A . 29 PRO CG 1 1
4 4634 1 1 7 PRO HA H 16.623 8.782 -1.552 1.00 . A A . 29 PRO HA 1 1
4 4635 1 1 7 PRO HB2 H 16.824 11.599 -2.480 1.00 . A A . 29 PRO HB2 1 1
4 4636 1 1 7 PRO HB3 H 15.953 10.236 -3.227 1.00 . A A . 29 PRO HB3 1 1
4 4637 1 1 7 PRO HD2 H 15.609 12.089 0.201 1.00 . A A . 29 PRO HD2 1 1
4 4638 1 1 7 PRO HD3 H 14.189 11.006 0.356 1.00 . A A . 29 PRO HD3 1 1
4 4639 1 1 7 PRO HG2 H 14.655 12.287 -1.966 1.00 . A A . 29 PRO HG2 1 1
4 4640 1 1 7 PRO HG3 H 14.042 10.605 -1.925 1.00 . A A . 29 PRO HG3 1 1
4 4641 1 1 7 PRO N N 16.052 10.066 0.009 1.00 . A A . 29 PRO N 1 1
4 4642 1 1 7 PRO O O 18.711 10.695 -0.083 1.00 . A A . 29 PRO O 1 1
4 4643 1 1 8 LYS C C 20.686 11.511 -2.500 1.00 . A A . 30 LYS C 1 1
4 4644 1 1 8 LYS CA C 20.510 10.030 -2.137 1.00 . A A . 30 LYS CA 1 1
4 4645 1 1 8 LYS CB C 21.228 9.092 -3.127 1.00 . A A . 30 LYS CB 1 1
4 4646 1 1 8 LYS CD C 23.541 8.275 -3.852 1.00 . A A . 30 LYS CD 1 1
4 4647 1 1 8 LYS CE C 24.987 8.124 -3.355 1.00 . A A . 30 LYS CE 1 1
4 4648 1 1 8 LYS CG C 22.653 8.738 -2.687 1.00 . A A . 30 LYS CG 1 1
4 4649 1 1 8 LYS H H 18.644 9.213 -2.844 1.00 . A A . 30 LYS H 1 1
4 4650 1 1 8 LYS HA H 20.940 9.880 -1.142 1.00 . A A . 30 LYS HA 1 1
4 4651 1 1 8 LYS HB2 H 20.684 8.151 -3.185 1.00 . A A . 30 LYS HB2 1 1
4 4652 1 1 8 LYS HB3 H 21.246 9.557 -4.115 1.00 . A A . 30 LYS HB3 1 1
4 4653 1 1 8 LYS HD2 H 23.171 7.319 -4.230 1.00 . A A . 30 LYS HD2 1 1
4 4654 1 1 8 LYS HD3 H 23.514 9.014 -4.655 1.00 . A A . 30 LYS HD3 1 1
4 4655 1 1 8 LYS HE2 H 25.339 9.102 -3.005 1.00 . A A . 30 LYS HE2 1 1
4 4656 1 1 8 LYS HE3 H 24.995 7.442 -2.498 1.00 . A A . 30 LYS HE3 1 1
4 4657 1 1 8 LYS HG2 H 23.116 9.603 -2.216 1.00 . A A . 30 LYS HG2 1 1
4 4658 1 1 8 LYS HG3 H 22.573 7.925 -1.964 1.00 . A A . 30 LYS HG3 1 1
4 4659 1 1 8 LYS HZ1 H 25.921 8.228 -5.219 1.00 . A A . 30 LYS HZ1 1 1
4 4660 1 1 8 LYS HZ2 H 26.838 7.511 -4.078 1.00 . A A . 30 LYS HZ2 1 1
4 4661 1 1 8 LYS HZ3 H 25.597 6.695 -4.747 1.00 . A A . 30 LYS HZ3 1 1
4 4662 1 1 8 LYS N N 19.081 9.681 -2.055 1.00 . A A . 30 LYS N 1 1
4 4663 1 1 8 LYS NZ N 25.890 7.607 -4.421 1.00 . A A . 30 LYS NZ 1 1
4 4664 1 1 8 LYS O O 19.816 12.105 -3.137 1.00 . A A . 30 LYS O 1 1
4 4665 1 1 9 LEU C C 21.806 14.169 -3.629 1.00 . A A . 31 LEU C 1 1
4 4666 1 1 9 LEU CA C 22.168 13.510 -2.271 1.00 . A A . 31 LEU CA 1 1
4 4667 1 1 9 LEU CB C 23.653 13.657 -1.869 1.00 . A A . 31 LEU CB 1 1
4 4668 1 1 9 LEU CD1 C 23.531 16.097 -1.134 1.00 . A A . 31 LEU CD1 1 1
4 4669 1 1 9 LEU CD2 C 25.724 15.046 -1.606 1.00 . A A . 31 LEU CD2 1 1
4 4670 1 1 9 LEU CG C 24.250 15.067 -2.007 1.00 . A A . 31 LEU CG 1 1
4 4671 1 1 9 LEU H H 22.509 11.497 -1.678 1.00 . A A . 31 LEU H 1 1
4 4672 1 1 9 LEU HA H 21.575 14.034 -1.517 1.00 . A A . 31 LEU HA 1 1
4 4673 1 1 9 LEU HB2 H 23.757 13.341 -0.829 1.00 . A A . 31 LEU HB2 1 1
4 4674 1 1 9 LEU HB3 H 24.254 12.976 -2.473 1.00 . A A . 31 LEU HB3 1 1
4 4675 1 1 9 LEU HD11 H 23.553 15.783 -0.089 1.00 . A A . 31 LEU HD11 1 1
4 4676 1 1 9 LEU HD12 H 24.023 17.066 -1.225 1.00 . A A . 31 LEU HD12 1 1
4 4677 1 1 9 LEU HD13 H 22.495 16.209 -1.452 1.00 . A A . 31 LEU HD13 1 1
4 4678 1 1 9 LEU HD21 H 25.826 14.749 -0.561 1.00 . A A . 31 LEU HD21 1 1
4 4679 1 1 9 LEU HD22 H 26.268 14.339 -2.233 1.00 . A A . 31 LEU HD22 1 1
4 4680 1 1 9 LEU HD23 H 26.159 16.036 -1.741 1.00 . A A . 31 LEU HD23 1 1
4 4681 1 1 9 LEU HG H 24.183 15.373 -3.049 1.00 . A A . 31 LEU HG 1 1
4 4682 1 1 9 LEU N N 21.839 12.081 -2.158 1.00 . A A . 31 LEU N 1 1
4 4683 1 1 9 LEU O O 21.084 15.168 -3.609 1.00 . A A . 31 LEU O 1 1
4 4684 1 1 10 PRO C C 20.378 14.120 -6.447 1.00 . A A . 32 PRO C 1 1
4 4685 1 1 10 PRO CA C 21.864 14.250 -6.094 1.00 . A A . 32 PRO CA 1 1
4 4686 1 1 10 PRO CB C 22.756 13.570 -7.139 1.00 . A A . 32 PRO CB 1 1
4 4687 1 1 10 PRO CD C 23.169 12.554 -5.014 1.00 . A A . 32 PRO CD 1 1
4 4688 1 1 10 PRO CG C 23.106 12.226 -6.503 1.00 . A A . 32 PRO CG 1 1
4 4689 1 1 10 PRO HA H 22.103 15.316 -6.085 1.00 . A A . 32 PRO HA 1 1
4 4690 1 1 10 PRO HB2 H 22.251 13.441 -8.097 1.00 . A A . 32 PRO HB2 1 1
4 4691 1 1 10 PRO HB3 H 23.660 14.165 -7.276 1.00 . A A . 32 PRO HB3 1 1
4 4692 1 1 10 PRO HD2 H 22.924 11.667 -4.432 1.00 . A A . 32 PRO HD2 1 1
4 4693 1 1 10 PRO HD3 H 24.173 12.900 -4.768 1.00 . A A . 32 PRO HD3 1 1
4 4694 1 1 10 PRO HG2 H 22.304 11.510 -6.688 1.00 . A A . 32 PRO HG2 1 1
4 4695 1 1 10 PRO HG3 H 24.056 11.839 -6.872 1.00 . A A . 32 PRO HG3 1 1
4 4696 1 1 10 PRO N N 22.219 13.642 -4.805 1.00 . A A . 32 PRO N 1 1
4 4697 1 1 10 PRO O O 19.837 15.026 -7.073 1.00 . A A . 32 PRO O 1 1
4 4698 1 1 11 LEU C C 17.350 13.682 -5.435 1.00 . A A . 33 LEU C 1 1
4 4699 1 1 11 LEU CA C 18.266 12.844 -6.346 1.00 . A A . 33 LEU CA 1 1
4 4700 1 1 11 LEU CB C 17.914 11.335 -6.386 1.00 . A A . 33 LEU CB 1 1
4 4701 1 1 11 LEU CD1 C 19.647 10.534 -8.116 1.00 . A A . 33 LEU CD1 1 1
4 4702 1 1 11 LEU CD2 C 17.450 9.381 -8.012 1.00 . A A . 33 LEU CD2 1 1
4 4703 1 1 11 LEU CG C 18.166 10.707 -7.778 1.00 . A A . 33 LEU CG 1 1
4 4704 1 1 11 LEU H H 20.163 12.362 -5.451 1.00 . A A . 33 LEU H 1 1
4 4705 1 1 11 LEU HA H 18.091 13.236 -7.348 1.00 . A A . 33 LEU HA 1 1
4 4706 1 1 11 LEU HB2 H 18.460 10.795 -5.614 1.00 . A A . 33 LEU HB2 1 1
4 4707 1 1 11 LEU HB3 H 16.848 11.236 -6.170 1.00 . A A . 33 LEU HB3 1 1
4 4708 1 1 11 LEU HD11 H 20.131 11.508 -8.185 1.00 . A A . 33 LEU HD11 1 1
4 4709 1 1 11 LEU HD12 H 20.146 9.933 -7.358 1.00 . A A . 33 LEU HD12 1 1
4 4710 1 1 11 LEU HD13 H 19.748 10.042 -9.085 1.00 . A A . 33 LEU HD13 1 1
4 4711 1 1 11 LEU HD21 H 18.049 8.554 -7.656 1.00 . A A . 33 LEU HD21 1 1
4 4712 1 1 11 LEU HD22 H 16.470 9.377 -7.533 1.00 . A A . 33 LEU HD22 1 1
4 4713 1 1 11 LEU HD23 H 17.308 9.234 -9.082 1.00 . A A . 33 LEU HD23 1 1
4 4714 1 1 11 LEU HG H 17.765 11.401 -8.505 1.00 . A A . 33 LEU HG 1 1
4 4715 1 1 11 LEU N N 19.690 13.046 -6.028 1.00 . A A . 33 LEU N 1 1
4 4716 1 1 11 LEU O O 16.413 14.307 -5.923 1.00 . A A . 33 LEU O 1 1
4 4717 1 1 12 LEU C C 17.045 16.203 -3.686 1.00 . A A . 34 LEU C 1 1
4 4718 1 1 12 LEU CA C 17.015 14.741 -3.205 1.00 . A A . 34 LEU CA 1 1
4 4719 1 1 12 LEU CB C 17.716 14.583 -1.840 1.00 . A A . 34 LEU CB 1 1
4 4720 1 1 12 LEU CD1 C 15.683 15.269 -0.434 1.00 . A A . 34 LEU CD1 1 1
4 4721 1 1 12 LEU CD2 C 17.914 15.067 0.605 1.00 . A A . 34 LEU CD2 1 1
4 4722 1 1 12 LEU CG C 17.181 15.450 -0.681 1.00 . A A . 34 LEU CG 1 1
4 4723 1 1 12 LEU H H 18.466 13.272 -3.803 1.00 . A A . 34 LEU H 1 1
4 4724 1 1 12 LEU HA H 15.959 14.455 -3.118 1.00 . A A . 34 LEU HA 1 1
4 4725 1 1 12 LEU HB2 H 17.654 13.537 -1.548 1.00 . A A . 34 LEU HB2 1 1
4 4726 1 1 12 LEU HB3 H 18.775 14.816 -1.968 1.00 . A A . 34 LEU HB3 1 1
4 4727 1 1 12 LEU HD11 H 15.118 15.674 -1.270 1.00 . A A . 34 LEU HD11 1 1
4 4728 1 1 12 LEU HD12 H 15.443 14.217 -0.303 1.00 . A A . 34 LEU HD12 1 1
4 4729 1 1 12 LEU HD13 H 15.392 15.816 0.462 1.00 . A A . 34 LEU HD13 1 1
4 4730 1 1 12 LEU HD21 H 17.590 15.716 1.418 1.00 . A A . 34 LEU HD21 1 1
4 4731 1 1 12 LEU HD22 H 17.704 14.030 0.866 1.00 . A A . 34 LEU HD22 1 1
4 4732 1 1 12 LEU HD23 H 18.988 15.195 0.469 1.00 . A A . 34 LEU HD23 1 1
4 4733 1 1 12 LEU HG H 17.381 16.499 -0.893 1.00 . A A . 34 LEU HG 1 1
4 4734 1 1 12 LEU N N 17.679 13.819 -4.147 1.00 . A A . 34 LEU N 1 1
4 4735 1 1 12 LEU O O 16.111 16.960 -3.423 1.00 . A A . 34 LEU O 1 1
4 4736 1 1 13 LYS C C 17.097 18.461 -5.786 1.00 . A A . 35 LYS C 1 1
4 4737 1 1 13 LYS CA C 18.262 17.977 -4.922 1.00 . A A . 35 LYS CA 1 1
4 4738 1 1 13 LYS CB C 19.606 18.062 -5.677 1.00 . A A . 35 LYS CB 1 1
4 4739 1 1 13 LYS CD C 20.901 19.537 -4.078 1.00 . A A . 35 LYS CD 1 1
4 4740 1 1 13 LYS CE C 22.322 18.950 -3.994 1.00 . A A . 35 LYS CE 1 1
4 4741 1 1 13 LYS CG C 20.263 19.433 -5.478 1.00 . A A . 35 LYS CG 1 1
4 4742 1 1 13 LYS H H 18.819 15.940 -4.621 1.00 . A A . 35 LYS H 1 1
4 4743 1 1 13 LYS HA H 18.279 18.638 -4.053 1.00 . A A . 35 LYS HA 1 1
4 4744 1 1 13 LYS HB2 H 20.294 17.293 -5.323 1.00 . A A . 35 LYS HB2 1 1
4 4745 1 1 13 LYS HB3 H 19.441 17.886 -6.740 1.00 . A A . 35 LYS HB3 1 1
4 4746 1 1 13 LYS HD2 H 20.921 20.583 -3.769 1.00 . A A . 35 LYS HD2 1 1
4 4747 1 1 13 LYS HD3 H 20.277 18.989 -3.367 1.00 . A A . 35 LYS HD3 1 1
4 4748 1 1 13 LYS HE2 H 22.578 18.839 -2.935 1.00 . A A . 35 LYS HE2 1 1
4 4749 1 1 13 LYS HE3 H 22.326 17.948 -4.436 1.00 . A A . 35 LYS HE3 1 1
4 4750 1 1 13 LYS HG2 H 21.017 19.590 -6.248 1.00 . A A . 35 LYS HG2 1 1
4 4751 1 1 13 LYS HG3 H 19.501 20.207 -5.595 1.00 . A A . 35 LYS HG3 1 1
4 4752 1 1 13 LYS HZ1 H 23.360 20.745 -4.242 1.00 . A A . 35 LYS HZ1 1 1
4 4753 1 1 13 LYS HZ2 H 24.272 19.433 -4.553 1.00 . A A . 35 LYS HZ2 1 1
4 4754 1 1 13 LYS HZ3 H 23.169 19.928 -5.645 1.00 . A A . 35 LYS HZ3 1 1
4 4755 1 1 13 LYS N N 18.085 16.606 -4.427 1.00 . A A . 35 LYS N 1 1
4 4756 1 1 13 LYS NZ N 23.340 19.819 -4.654 1.00 . A A . 35 LYS NZ 1 1
4 4757 1 1 13 LYS O O 16.723 19.624 -5.704 1.00 . A A . 35 LYS O 1 1
4 4758 1 1 14 ILE C C 14.076 18.170 -6.473 1.00 . A A . 36 ILE C 1 1
4 4759 1 1 14 ILE CA C 15.286 17.844 -7.368 1.00 . A A . 36 ILE CA 1 1
4 4760 1 1 14 ILE CB C 15.014 16.623 -8.266 1.00 . A A . 36 ILE CB 1 1
4 4761 1 1 14 ILE CD1 C 17.530 15.993 -8.846 1.00 . A A . 36 ILE CD1 1 1
4 4762 1 1 14 ILE CG1 C 16.129 16.390 -9.306 1.00 . A A . 36 ILE CG1 1 1
4 4763 1 1 14 ILE CG2 C 13.699 16.810 -9.044 1.00 . A A . 36 ILE CG2 1 1
4 4764 1 1 14 ILE H H 16.844 16.623 -6.581 1.00 . A A . 36 ILE H 1 1
4 4765 1 1 14 ILE HA H 15.489 18.697 -8.026 1.00 . A A . 36 ILE HA 1 1
4 4766 1 1 14 ILE HB H 14.917 15.732 -7.645 1.00 . A A . 36 ILE HB 1 1
4 4767 1 1 14 ILE HD11 H 18.108 15.653 -9.705 1.00 . A A . 36 ILE HD11 1 1
4 4768 1 1 14 ILE HD12 H 18.053 16.839 -8.408 1.00 . A A . 36 ILE HD12 1 1
4 4769 1 1 14 ILE HD13 H 17.456 15.181 -8.131 1.00 . A A . 36 ILE HD13 1 1
4 4770 1 1 14 ILE HG12 H 15.813 15.564 -9.920 1.00 . A A . 36 ILE HG12 1 1
4 4771 1 1 14 ILE HG13 H 16.220 17.282 -9.913 1.00 . A A . 36 ILE HG13 1 1
4 4772 1 1 14 ILE HG21 H 13.541 15.970 -9.717 1.00 . A A . 36 ILE HG21 1 1
4 4773 1 1 14 ILE HG22 H 12.849 16.849 -8.361 1.00 . A A . 36 ILE HG22 1 1
4 4774 1 1 14 ILE HG23 H 13.728 17.730 -9.630 1.00 . A A . 36 ILE HG23 1 1
4 4775 1 1 14 ILE N N 16.468 17.563 -6.545 1.00 . A A . 36 ILE N 1 1
4 4776 1 1 14 ILE O O 13.377 19.155 -6.700 1.00 . A A . 36 ILE O 1 1
4 4777 1 1 15 LEU C C 12.932 18.905 -3.711 1.00 . A A . 37 LEU C 1 1
4 4778 1 1 15 LEU CA C 12.764 17.568 -4.453 1.00 . A A . 37 LEU CA 1 1
4 4779 1 1 15 LEU CB C 12.753 16.394 -3.447 1.00 . A A . 37 LEU CB 1 1
4 4780 1 1 15 LEU CD1 C 13.149 14.400 -5.073 1.00 . A A . 37 LEU CD1 1 1
4 4781 1 1 15 LEU CD2 C 12.435 14.046 -2.749 1.00 . A A . 37 LEU CD2 1 1
4 4782 1 1 15 LEU CG C 12.324 14.996 -3.935 1.00 . A A . 37 LEU CG 1 1
4 4783 1 1 15 LEU H H 14.505 16.622 -5.237 1.00 . A A . 37 LEU H 1 1
4 4784 1 1 15 LEU HA H 11.811 17.599 -4.985 1.00 . A A . 37 LEU HA 1 1
4 4785 1 1 15 LEU HB2 H 13.740 16.310 -2.999 1.00 . A A . 37 LEU HB2 1 1
4 4786 1 1 15 LEU HB3 H 12.070 16.658 -2.641 1.00 . A A . 37 LEU HB3 1 1
4 4787 1 1 15 LEU HD11 H 14.200 14.376 -4.795 1.00 . A A . 37 LEU HD11 1 1
4 4788 1 1 15 LEU HD12 H 12.816 13.381 -5.276 1.00 . A A . 37 LEU HD12 1 1
4 4789 1 1 15 LEU HD13 H 13.009 14.977 -5.986 1.00 . A A . 37 LEU HD13 1 1
4 4790 1 1 15 LEU HD21 H 13.456 14.070 -2.375 1.00 . A A . 37 LEU HD21 1 1
4 4791 1 1 15 LEU HD22 H 11.759 14.365 -1.953 1.00 . A A . 37 LEU HD22 1 1
4 4792 1 1 15 LEU HD23 H 12.174 13.032 -3.050 1.00 . A A . 37 LEU HD23 1 1
4 4793 1 1 15 LEU HG H 11.293 15.024 -4.247 1.00 . A A . 37 LEU HG 1 1
4 4794 1 1 15 LEU N N 13.859 17.380 -5.413 1.00 . A A . 37 LEU N 1 1
4 4795 1 1 15 LEU O O 11.978 19.662 -3.542 1.00 . A A . 37 LEU O 1 1
4 4796 1 1 16 HIS C C 14.380 21.703 -3.627 1.00 . A A . 38 HIS C 1 1
4 4797 1 1 16 HIS CA C 14.499 20.513 -2.672 1.00 . A A . 38 HIS CA 1 1
4 4798 1 1 16 HIS CB C 15.899 20.402 -2.044 1.00 . A A . 38 HIS CB 1 1
4 4799 1 1 16 HIS CD2 C 14.876 19.049 -0.115 1.00 . A A . 38 HIS CD2 1 1
4 4800 1 1 16 HIS CE1 C 16.645 18.841 1.180 1.00 . A A . 38 HIS CE1 1 1
4 4801 1 1 16 HIS CG C 15.940 19.637 -0.737 1.00 . A A . 38 HIS CG 1 1
4 4802 1 1 16 HIS H H 14.910 18.564 -3.467 1.00 . A A . 38 HIS H 1 1
4 4803 1 1 16 HIS HA H 13.775 20.715 -1.877 1.00 . A A . 38 HIS HA 1 1
4 4804 1 1 16 HIS HB2 H 16.575 19.925 -2.756 1.00 . A A . 38 HIS HB2 1 1
4 4805 1 1 16 HIS HB3 H 16.274 21.407 -1.846 1.00 . A A . 38 HIS HB3 1 1
4 4806 1 1 16 HIS HD2 H 13.861 19.016 -0.483 1.00 . A A . 38 HIS HD2 1 1
4 4807 1 1 16 HIS HE1 H 17.272 18.589 2.028 1.00 . A A . 38 HIS HE1 1 1
4 4808 1 1 16 HIS HE2 H 14.764 18.107 1.804 1.00 . A A . 38 HIS HE2 1 1
4 4809 1 1 16 HIS N N 14.165 19.239 -3.319 1.00 . A A . 38 HIS N 1 1
4 4810 1 1 16 HIS ND1 N 17.064 19.503 0.086 1.00 . A A . 38 HIS ND1 1 1
4 4811 1 1 16 HIS NE2 N 15.333 18.560 1.087 1.00 . A A . 38 HIS NE2 1 1
4 4812 1 1 16 HIS O O 13.789 22.711 -3.244 1.00 . A A . 38 HIS O 1 1
4 4813 1 1 17 ALA C C 13.158 22.921 -6.174 1.00 . A A . 39 ALA C 1 1
4 4814 1 1 17 ALA CA C 14.635 22.578 -5.931 1.00 . A A . 39 ALA CA 1 1
4 4815 1 1 17 ALA CB C 15.314 22.091 -7.215 1.00 . A A . 39 ALA CB 1 1
4 4816 1 1 17 ALA H H 15.243 20.696 -5.163 1.00 . A A . 39 ALA H 1 1
4 4817 1 1 17 ALA HA H 15.131 23.487 -5.611 1.00 . A A . 39 ALA HA 1 1
4 4818 1 1 17 ALA HB1 H 16.386 21.978 -7.049 1.00 . A A . 39 ALA HB1 1 1
4 4819 1 1 17 ALA HB2 H 14.892 21.134 -7.516 1.00 . A A . 39 ALA HB2 1 1
4 4820 1 1 17 ALA HB3 H 15.155 22.817 -8.015 1.00 . A A . 39 ALA HB3 1 1
4 4821 1 1 17 ALA N N 14.801 21.562 -4.889 1.00 . A A . 39 ALA N 1 1
4 4822 1 1 17 ALA O O 12.837 24.053 -6.545 1.00 . A A . 39 ALA O 1 1
4 4823 1 1 18 ALA C C 10.258 22.776 -4.610 1.00 . A A . 40 ALA C 1 1
4 4824 1 1 18 ALA CA C 10.825 22.198 -5.924 1.00 . A A . 40 ALA CA 1 1
4 4825 1 1 18 ALA CB C 10.126 20.894 -6.301 1.00 . A A . 40 ALA CB 1 1
4 4826 1 1 18 ALA H H 12.593 21.033 -5.693 1.00 . A A . 40 ALA H 1 1
4 4827 1 1 18 ALA HA H 10.638 22.917 -6.717 1.00 . A A . 40 ALA HA 1 1
4 4828 1 1 18 ALA HB1 H 9.847 20.335 -5.408 1.00 . A A . 40 ALA HB1 1 1
4 4829 1 1 18 ALA HB2 H 9.239 21.137 -6.886 1.00 . A A . 40 ALA HB2 1 1
4 4830 1 1 18 ALA HB3 H 10.790 20.276 -6.898 1.00 . A A . 40 ALA HB3 1 1
4 4831 1 1 18 ALA N N 12.260 21.966 -5.907 1.00 . A A . 40 ALA N 1 1
4 4832 1 1 18 ALA O O 9.181 23.372 -4.640 1.00 . A A . 40 ALA O 1 1
4 4833 1 1 19 GLY C C 9.802 21.924 -1.322 1.00 . A A . 41 GLY C 1 1
4 4834 1 1 19 GLY CA C 10.488 23.026 -2.142 1.00 . A A . 41 GLY CA 1 1
4 4835 1 1 19 GLY H H 11.845 22.134 -3.517 1.00 . A A . 41 GLY H 1 1
4 4836 1 1 19 GLY HA2 H 11.357 23.367 -1.578 1.00 . A A . 41 GLY HA2 1 1
4 4837 1 1 19 GLY HA3 H 9.804 23.871 -2.234 1.00 . A A . 41 GLY HA3 1 1
4 4838 1 1 19 GLY N N 10.940 22.593 -3.470 1.00 . A A . 41 GLY N 1 1
4 4839 1 1 19 GLY O O 8.681 22.119 -0.848 1.00 . A A . 41 GLY O 1 1
4 4840 1 1 20 ALA C C 9.928 20.058 1.205 1.00 . A A . 42 ALA C 1 1
4 4841 1 1 20 ALA CA C 9.967 19.679 -0.291 1.00 . A A . 42 ALA CA 1 1
4 4842 1 1 20 ALA CB C 10.797 18.414 -0.528 1.00 . A A . 42 ALA CB 1 1
4 4843 1 1 20 ALA H H 11.327 20.624 -1.649 1.00 . A A . 42 ALA H 1 1
4 4844 1 1 20 ALA HA H 8.945 19.448 -0.584 1.00 . A A . 42 ALA HA 1 1
4 4845 1 1 20 ALA HB1 H 11.794 18.526 -0.106 1.00 . A A . 42 ALA HB1 1 1
4 4846 1 1 20 ALA HB2 H 10.316 17.564 -0.045 1.00 . A A . 42 ALA HB2 1 1
4 4847 1 1 20 ALA HB3 H 10.852 18.210 -1.595 1.00 . A A . 42 ALA HB3 1 1
4 4848 1 1 20 ALA N N 10.452 20.762 -1.160 1.00 . A A . 42 ALA N 1 1
4 4849 1 1 20 ALA O O 10.620 20.975 1.656 1.00 . A A . 42 ALA O 1 1
4 4850 1 1 21 GLN C C 9.686 18.786 4.385 1.00 . A A . 43 GLN C 1 1
4 4851 1 1 21 GLN CA C 8.823 19.605 3.397 1.00 . A A . 43 GLN CA 1 1
4 4852 1 1 21 GLN CB C 7.300 19.462 3.601 1.00 . A A . 43 GLN CB 1 1
4 4853 1 1 21 GLN CD C 5.246 20.151 4.924 1.00 . A A . 43 GLN CD 1 1
4 4854 1 1 21 GLN CG C 6.760 20.294 4.778 1.00 . A A . 43 GLN CG 1 1
4 4855 1 1 21 GLN H H 8.650 18.534 1.559 1.00 . A A . 43 GLN H 1 1
4 4856 1 1 21 GLN HA H 9.079 20.649 3.579 1.00 . A A . 43 GLN HA 1 1
4 4857 1 1 21 GLN HB2 H 6.791 19.809 2.700 1.00 . A A . 43 GLN HB2 1 1
4 4858 1 1 21 GLN HB3 H 7.050 18.409 3.742 1.00 . A A . 43 GLN HB3 1 1
4 4859 1 1 21 GLN HE21 H 5.388 18.393 5.919 1.00 . A A . 43 GLN HE21 1 1
4 4860 1 1 21 GLN HE22 H 3.762 19.000 5.636 1.00 . A A . 43 GLN HE22 1 1
4 4861 1 1 21 GLN HG2 H 7.231 19.985 5.709 1.00 . A A . 43 GLN HG2 1 1
4 4862 1 1 21 GLN HG3 H 6.998 21.346 4.612 1.00 . A A . 43 GLN HG3 1 1
4 4863 1 1 21 GLN N N 9.133 19.315 1.985 1.00 . A A . 43 GLN N 1 1
4 4864 1 1 21 GLN NE2 N 4.763 19.091 5.544 1.00 . A A . 43 GLN NE2 1 1
4 4865 1 1 21 GLN O O 9.247 18.437 5.484 1.00 . A A . 43 GLN O 1 1
4 4866 1 1 21 GLN OE1 O 4.465 20.984 4.477 1.00 . A A . 43 GLN OE1 1 1
4 4867 1 1 22 GLY C C 12.928 16.940 3.911 1.00 . A A . 44 GLY C 1 1
4 4868 1 1 22 GLY CA C 11.829 17.591 4.753 1.00 . A A . 44 GLY CA 1 1
4 4869 1 1 22 GLY H H 11.232 18.787 3.088 1.00 . A A . 44 GLY H 1 1
4 4870 1 1 22 GLY HA2 H 12.303 18.172 5.542 1.00 . A A . 44 GLY HA2 1 1
4 4871 1 1 22 GLY HA3 H 11.253 16.795 5.228 1.00 . A A . 44 GLY HA3 1 1
4 4872 1 1 22 GLY N N 10.913 18.439 3.982 1.00 . A A . 44 GLY N 1 1
4 4873 1 1 22 GLY O O 13.299 17.426 2.842 1.00 . A A . 44 GLY O 1 1
4 4874 1 1 23 GLU C C 13.977 13.450 3.714 1.00 . A A . 45 GLU C 1 1
4 4875 1 1 23 GLU CA C 14.399 14.933 3.726 1.00 . A A . 45 GLU CA 1 1
4 4876 1 1 23 GLU CB C 15.778 15.057 4.391 1.00 . A A . 45 GLU CB 1 1
4 4877 1 1 23 GLU CD C 17.831 16.405 4.873 1.00 . A A . 45 GLU CD 1 1
4 4878 1 1 23 GLU CG C 16.395 16.458 4.325 1.00 . A A . 45 GLU CG 1 1
4 4879 1 1 23 GLU H H 13.121 15.550 5.331 1.00 . A A . 45 GLU H 1 1
4 4880 1 1 23 GLU HA H 14.498 15.234 2.683 1.00 . A A . 45 GLU HA 1 1
4 4881 1 1 23 GLU HB2 H 15.696 14.760 5.436 1.00 . A A . 45 GLU HB2 1 1
4 4882 1 1 23 GLU HB3 H 16.459 14.366 3.893 1.00 . A A . 45 GLU HB3 1 1
4 4883 1 1 23 GLU HG2 H 16.397 16.797 3.288 1.00 . A A . 45 GLU HG2 1 1
4 4884 1 1 23 GLU HG3 H 15.796 17.156 4.914 1.00 . A A . 45 GLU HG3 1 1
4 4885 1 1 23 GLU N N 13.435 15.814 4.410 1.00 . A A . 45 GLU N 1 1
4 4886 1 1 23 GLU O O 14.490 12.690 2.901 1.00 . A A . 45 GLU O 1 1
4 4887 1 1 23 GLU OE1 O 18.021 16.343 6.111 1.00 . A A . 45 GLU OE1 1 1
4 4888 1 1 23 GLU OE2 O 18.794 16.299 4.078 1.00 . A A . 45 GLU OE2 1 1
4 4889 1 1 24 MET C C 11.056 11.634 4.386 1.00 . A A . 46 MET C 1 1
4 4890 1 1 24 MET CA C 12.543 11.669 4.772 1.00 . A A . 46 MET CA 1 1
4 4891 1 1 24 MET CB C 12.690 11.268 6.251 1.00 . A A . 46 MET CB 1 1
4 4892 1 1 24 MET CE C 14.770 13.070 8.178 1.00 . A A . 46 MET CE 1 1
4 4893 1 1 24 MET CG C 14.103 10.820 6.650 1.00 . A A . 46 MET CG 1 1
4 4894 1 1 24 MET H H 12.624 13.749 5.168 1.00 . A A . 46 MET H 1 1
4 4895 1 1 24 MET HA H 13.095 10.934 4.175 1.00 . A A . 46 MET HA 1 1
4 4896 1 1 24 MET HB2 H 12.368 12.088 6.893 1.00 . A A . 46 MET HB2 1 1
4 4897 1 1 24 MET HB3 H 12.013 10.439 6.443 1.00 . A A . 46 MET HB3 1 1
4 4898 1 1 24 MET HE1 H 14.654 12.420 9.045 1.00 . A A . 46 MET HE1 1 1
4 4899 1 1 24 MET HE2 H 15.483 13.860 8.415 1.00 . A A . 46 MET HE2 1 1
4 4900 1 1 24 MET HE3 H 13.809 13.523 7.936 1.00 . A A . 46 MET HE3 1 1
4 4901 1 1 24 MET HG2 H 14.036 10.335 7.625 1.00 . A A . 46 MET HG2 1 1
4 4902 1 1 24 MET HG3 H 14.439 10.067 5.937 1.00 . A A . 46 MET HG3 1 1
4 4903 1 1 24 MET N N 13.050 13.041 4.589 1.00 . A A . 46 MET N 1 1
4 4904 1 1 24 MET O O 10.260 12.328 5.017 1.00 . A A . 46 MET O 1 1
4 4905 1 1 24 MET SD S 15.380 12.107 6.765 1.00 . A A . 46 MET SD 1 1
4 4906 1 1 25 PHE C C 8.876 9.495 2.195 1.00 . A A . 47 PHE C 1 1
4 4907 1 1 25 PHE CA C 9.270 10.824 2.873 1.00 . A A . 47 PHE CA 1 1
4 4908 1 1 25 PHE CB C 8.998 11.980 1.883 1.00 . A A . 47 PHE CB 1 1
4 4909 1 1 25 PHE CD1 C 11.331 12.556 1.109 1.00 . A A . 47 PHE CD1 1 1
4 4910 1 1 25 PHE CD2 C 9.889 14.350 1.913 1.00 . A A . 47 PHE CD2 1 1
4 4911 1 1 25 PHE CE1 C 12.334 13.493 0.837 1.00 . A A . 47 PHE CE1 1 1
4 4912 1 1 25 PHE CE2 C 10.888 15.290 1.610 1.00 . A A . 47 PHE CE2 1 1
4 4913 1 1 25 PHE CG C 10.101 12.986 1.640 1.00 . A A . 47 PHE CG 1 1
4 4914 1 1 25 PHE CZ C 12.109 14.864 1.060 1.00 . A A . 47 PHE CZ 1 1
4 4915 1 1 25 PHE H H 11.379 10.388 2.822 1.00 . A A . 47 PHE H 1 1
4 4916 1 1 25 PHE HA H 8.597 10.972 3.725 1.00 . A A . 47 PHE HA 1 1
4 4917 1 1 25 PHE HB2 H 8.742 11.568 0.907 1.00 . A A . 47 PHE HB2 1 1
4 4918 1 1 25 PHE HB3 H 8.114 12.512 2.236 1.00 . A A . 47 PHE HB3 1 1
4 4919 1 1 25 PHE HD1 H 11.520 11.499 0.942 1.00 . A A . 47 PHE HD1 1 1
4 4920 1 1 25 PHE HD2 H 8.948 14.680 2.330 1.00 . A A . 47 PHE HD2 1 1
4 4921 1 1 25 PHE HE1 H 13.283 13.135 0.483 1.00 . A A . 47 PHE HE1 1 1
4 4922 1 1 25 PHE HE2 H 10.712 16.340 1.798 1.00 . A A . 47 PHE HE2 1 1
4 4923 1 1 25 PHE HZ H 12.876 15.589 0.829 1.00 . A A . 47 PHE HZ 1 1
4 4924 1 1 25 PHE N N 10.662 10.850 3.377 1.00 . A A . 47 PHE N 1 1
4 4925 1 1 25 PHE O O 9.725 8.720 1.755 1.00 . A A . 47 PHE O 1 1
4 4926 1 1 26 THR C C 7.001 8.305 -0.170 1.00 . A A . 48 THR C 1 1
4 4927 1 1 26 THR CA C 6.964 8.113 1.348 1.00 . A A . 48 THR CA 1 1
4 4928 1 1 26 THR CB C 5.501 7.890 1.779 1.00 . A A . 48 THR CB 1 1
4 4929 1 1 26 THR CG2 C 5.330 7.372 3.199 1.00 . A A . 48 THR CG2 1 1
4 4930 1 1 26 THR H H 6.933 9.957 2.452 1.00 . A A . 48 THR H 1 1
4 4931 1 1 26 THR HA H 7.529 7.206 1.561 1.00 . A A . 48 THR HA 1 1
4 4932 1 1 26 THR HB H 5.036 7.162 1.115 1.00 . A A . 48 THR HB 1 1
4 4933 1 1 26 THR HG1 H 5.109 9.730 2.325 1.00 . A A . 48 THR HG1 1 1
4 4934 1 1 26 THR HG21 H 5.822 6.403 3.299 1.00 . A A . 48 THR HG21 1 1
4 4935 1 1 26 THR HG22 H 5.767 8.063 3.923 1.00 . A A . 48 THR HG22 1 1
4 4936 1 1 26 THR HG23 H 4.265 7.250 3.392 1.00 . A A . 48 THR HG23 1 1
4 4937 1 1 26 THR N N 7.568 9.249 2.084 1.00 . A A . 48 THR N 1 1
4 4938 1 1 26 THR O O 7.163 9.421 -0.650 1.00 . A A . 48 THR O 1 1
4 4939 1 1 26 THR OG1 O 4.769 9.080 1.673 1.00 . A A . 48 THR OG1 1 1
4 4940 1 1 27 VAL C C 5.784 8.293 -2.954 1.00 . A A . 49 VAL C 1 1
4 4941 1 1 27 VAL CA C 6.682 7.185 -2.411 1.00 . A A . 49 VAL CA 1 1
4 4942 1 1 27 VAL CB C 6.223 5.788 -2.885 1.00 . A A . 49 VAL CB 1 1
4 4943 1 1 27 VAL CG1 C 4.809 5.373 -2.468 1.00 . A A . 49 VAL CG1 1 1
4 4944 1 1 27 VAL CG2 C 6.348 5.628 -4.402 1.00 . A A . 49 VAL CG2 1 1
4 4945 1 1 27 VAL H H 6.642 6.352 -0.471 1.00 . A A . 49 VAL H 1 1
4 4946 1 1 27 VAL HA H 7.684 7.315 -2.802 1.00 . A A . 49 VAL HA 1 1
4 4947 1 1 27 VAL HB H 6.890 5.076 -2.416 1.00 . A A . 49 VAL HB 1 1
4 4948 1 1 27 VAL HG11 H 4.662 4.319 -2.706 1.00 . A A . 49 VAL HG11 1 1
4 4949 1 1 27 VAL HG12 H 4.675 5.501 -1.394 1.00 . A A . 49 VAL HG12 1 1
4 4950 1 1 27 VAL HG13 H 4.064 5.952 -3.012 1.00 . A A . 49 VAL HG13 1 1
4 4951 1 1 27 VAL HG21 H 5.647 6.286 -4.919 1.00 . A A . 49 VAL HG21 1 1
4 4952 1 1 27 VAL HG22 H 7.360 5.870 -4.717 1.00 . A A . 49 VAL HG22 1 1
4 4953 1 1 27 VAL HG23 H 6.135 4.595 -4.683 1.00 . A A . 49 VAL HG23 1 1
4 4954 1 1 27 VAL N N 6.755 7.230 -0.936 1.00 . A A . 49 VAL N 1 1
4 4955 1 1 27 VAL O O 6.148 9.036 -3.870 1.00 . A A . 49 VAL O 1 1
4 4956 1 1 28 LYS C C 3.912 10.820 -2.405 1.00 . A A . 50 LYS C 1 1
4 4957 1 1 28 LYS CA C 3.562 9.349 -2.667 1.00 . A A . 50 LYS CA 1 1
4 4958 1 1 28 LYS CB C 2.290 8.834 -1.978 1.00 . A A . 50 LYS CB 1 1
4 4959 1 1 28 LYS CD C 0.973 8.556 0.191 1.00 . A A . 50 LYS CD 1 1
4 4960 1 1 28 LYS CE C 1.010 8.898 1.688 1.00 . A A . 50 LYS CE 1 1
4 4961 1 1 28 LYS CG C 2.173 9.215 -0.499 1.00 . A A . 50 LYS CG 1 1
4 4962 1 1 28 LYS H H 4.449 7.820 -1.510 1.00 . A A . 50 LYS H 1 1
4 4963 1 1 28 LYS HA H 3.422 9.244 -3.741 1.00 . A A . 50 LYS HA 1 1
4 4964 1 1 28 LYS HB2 H 1.438 9.217 -2.514 1.00 . A A . 50 LYS HB2 1 1
4 4965 1 1 28 LYS HB3 H 2.280 7.743 -2.057 1.00 . A A . 50 LYS HB3 1 1
4 4966 1 1 28 LYS HD2 H 0.048 8.925 -0.256 1.00 . A A . 50 LYS HD2 1 1
4 4967 1 1 28 LYS HD3 H 1.032 7.473 0.063 1.00 . A A . 50 LYS HD3 1 1
4 4968 1 1 28 LYS HE2 H 1.962 8.548 2.103 1.00 . A A . 50 LYS HE2 1 1
4 4969 1 1 28 LYS HE3 H 0.982 9.987 1.800 1.00 . A A . 50 LYS HE3 1 1
4 4970 1 1 28 LYS HG2 H 3.071 8.874 -0.004 1.00 . A A . 50 LYS HG2 1 1
4 4971 1 1 28 LYS HG3 H 2.094 10.298 -0.399 1.00 . A A . 50 LYS HG3 1 1
4 4972 1 1 28 LYS HZ1 H -0.098 8.513 3.407 1.00 . A A . 50 LYS HZ1 1 1
4 4973 1 1 28 LYS HZ2 H -1.020 8.609 2.066 1.00 . A A . 50 LYS HZ2 1 1
4 4974 1 1 28 LYS HZ3 H -0.121 7.273 2.347 1.00 . A A . 50 LYS HZ3 1 1
4 4975 1 1 28 LYS N N 4.634 8.444 -2.289 1.00 . A A . 50 LYS N 1 1
4 4976 1 1 28 LYS NZ N -0.130 8.282 2.422 1.00 . A A . 50 LYS NZ 1 1
4 4977 1 1 28 LYS O O 3.488 11.697 -3.152 1.00 . A A . 50 LYS O 1 1
4 4978 1 1 29 GLU C C 6.507 12.672 -2.076 1.00 . A A . 51 GLU C 1 1
4 4979 1 1 29 GLU CA C 5.341 12.385 -1.116 1.00 . A A . 51 GLU CA 1 1
4 4980 1 1 29 GLU CB C 5.804 12.449 0.347 1.00 . A A . 51 GLU CB 1 1
4 4981 1 1 29 GLU CD C 5.161 12.228 2.789 1.00 . A A . 51 GLU CD 1 1
4 4982 1 1 29 GLU CG C 4.643 12.414 1.348 1.00 . A A . 51 GLU CG 1 1
4 4983 1 1 29 GLU H H 5.041 10.299 -0.820 1.00 . A A . 51 GLU H 1 1
4 4984 1 1 29 GLU HA H 4.596 13.169 -1.268 1.00 . A A . 51 GLU HA 1 1
4 4985 1 1 29 GLU HB2 H 6.461 11.606 0.540 1.00 . A A . 51 GLU HB2 1 1
4 4986 1 1 29 GLU HB3 H 6.369 13.368 0.504 1.00 . A A . 51 GLU HB3 1 1
4 4987 1 1 29 GLU HG2 H 4.073 13.341 1.256 1.00 . A A . 51 GLU HG2 1 1
4 4988 1 1 29 GLU HG3 H 3.966 11.592 1.107 1.00 . A A . 51 GLU HG3 1 1
4 4989 1 1 29 GLU N N 4.740 11.076 -1.390 1.00 . A A . 51 GLU N 1 1
4 4990 1 1 29 GLU O O 6.486 13.699 -2.752 1.00 . A A . 51 GLU O 1 1
4 4991 1 1 29 GLU OE1 O 5.684 11.129 3.102 1.00 . A A . 51 GLU OE1 1 1
4 4992 1 1 29 GLU OE2 O 5.023 13.166 3.613 1.00 . A A . 51 GLU OE2 1 1
4 4993 1 1 30 VAL C C 8.299 12.289 -4.514 1.00 . A A . 52 VAL C 1 1
4 4994 1 1 30 VAL CA C 8.669 11.976 -3.070 1.00 . A A . 52 VAL CA 1 1
4 4995 1 1 30 VAL CB C 9.691 10.824 -3.034 1.00 . A A . 52 VAL CB 1 1
4 4996 1 1 30 VAL CG1 C 10.372 10.734 -1.671 1.00 . A A . 52 VAL CG1 1 1
4 4997 1 1 30 VAL CG2 C 9.217 9.430 -3.403 1.00 . A A . 52 VAL CG2 1 1
4 4998 1 1 30 VAL H H 7.450 10.912 -1.659 1.00 . A A . 52 VAL H 1 1
4 4999 1 1 30 VAL HA H 9.179 12.857 -2.697 1.00 . A A . 52 VAL HA 1 1
4 5000 1 1 30 VAL HB H 10.425 11.082 -3.782 1.00 . A A . 52 VAL HB 1 1
4 5001 1 1 30 VAL HG11 H 9.670 10.347 -0.931 1.00 . A A . 52 VAL HG11 1 1
4 5002 1 1 30 VAL HG12 H 11.225 10.057 -1.730 1.00 . A A . 52 VAL HG12 1 1
4 5003 1 1 30 VAL HG13 H 10.726 11.719 -1.373 1.00 . A A . 52 VAL HG13 1 1
4 5004 1 1 30 VAL HG21 H 8.829 9.393 -4.420 1.00 . A A . 52 VAL HG21 1 1
4 5005 1 1 30 VAL HG22 H 10.042 8.721 -3.326 1.00 . A A . 52 VAL HG22 1 1
4 5006 1 1 30 VAL HG23 H 8.456 9.160 -2.693 1.00 . A A . 52 VAL HG23 1 1
4 5007 1 1 30 VAL N N 7.486 11.760 -2.216 1.00 . A A . 52 VAL N 1 1
4 5008 1 1 30 VAL O O 8.779 13.269 -5.085 1.00 . A A . 52 VAL O 1 1
4 5009 1 1 31 MET C C 6.079 13.026 -6.590 1.00 . A A . 53 MET C 1 1
4 5010 1 1 31 MET CA C 6.891 11.724 -6.442 1.00 . A A . 53 MET CA 1 1
4 5011 1 1 31 MET CB C 6.124 10.496 -6.948 1.00 . A A . 53 MET CB 1 1
4 5012 1 1 31 MET CE C 4.095 8.706 -8.576 1.00 . A A . 53 MET CE 1 1
4 5013 1 1 31 MET CG C 4.695 10.356 -6.409 1.00 . A A . 53 MET CG 1 1
4 5014 1 1 31 MET H H 7.167 10.635 -4.582 1.00 . A A . 53 MET H 1 1
4 5015 1 1 31 MET HA H 7.759 11.830 -7.092 1.00 . A A . 53 MET HA 1 1
4 5016 1 1 31 MET HB2 H 6.066 10.568 -8.032 1.00 . A A . 53 MET HB2 1 1
4 5017 1 1 31 MET HB3 H 6.692 9.597 -6.699 1.00 . A A . 53 MET HB3 1 1
4 5018 1 1 31 MET HE1 H 3.533 7.861 -8.971 1.00 . A A . 53 MET HE1 1 1
4 5019 1 1 31 MET HE2 H 3.723 9.635 -9.013 1.00 . A A . 53 MET HE2 1 1
4 5020 1 1 31 MET HE3 H 5.144 8.584 -8.843 1.00 . A A . 53 MET HE3 1 1
4 5021 1 1 31 MET HG2 H 4.707 10.493 -5.330 1.00 . A A . 53 MET HG2 1 1
4 5022 1 1 31 MET HG3 H 4.077 11.145 -6.839 1.00 . A A . 53 MET HG3 1 1
4 5023 1 1 31 MET N N 7.398 11.490 -5.085 1.00 . A A . 53 MET N 1 1
4 5024 1 1 31 MET O O 6.135 13.647 -7.649 1.00 . A A . 53 MET O 1 1
4 5025 1 1 31 MET SD S 3.914 8.758 -6.771 1.00 . A A . 53 MET SD 1 1
4 5026 1 1 32 HIS C C 5.517 15.967 -5.845 1.00 . A A . 54 HIS C 1 1
4 5027 1 1 32 HIS CA C 4.611 14.754 -5.616 1.00 . A A . 54 HIS CA 1 1
4 5028 1 1 32 HIS CB C 3.775 14.941 -4.344 1.00 . A A . 54 HIS CB 1 1
4 5029 1 1 32 HIS CD2 C 3.237 17.391 -3.850 1.00 . A A . 54 HIS CD2 1 1
4 5030 1 1 32 HIS CE1 C 1.270 17.554 -4.839 1.00 . A A . 54 HIS CE1 1 1
4 5031 1 1 32 HIS CG C 2.910 16.178 -4.384 1.00 . A A . 54 HIS CG 1 1
4 5032 1 1 32 HIS H H 5.437 13.020 -4.659 1.00 . A A . 54 HIS H 1 1
4 5033 1 1 32 HIS HA H 3.925 14.704 -6.464 1.00 . A A . 54 HIS HA 1 1
4 5034 1 1 32 HIS HB2 H 3.131 14.074 -4.215 1.00 . A A . 54 HIS HB2 1 1
4 5035 1 1 32 HIS HB3 H 4.431 15.009 -3.477 1.00 . A A . 54 HIS HB3 1 1
4 5036 1 1 32 HIS HD2 H 4.150 17.637 -3.319 1.00 . A A . 54 HIS HD2 1 1
4 5037 1 1 32 HIS HE1 H 0.339 17.972 -5.209 1.00 . A A . 54 HIS HE1 1 1
4 5038 1 1 32 HIS HE2 H 2.131 19.225 -3.899 1.00 . A A . 54 HIS HE2 1 1
4 5039 1 1 32 HIS N N 5.383 13.501 -5.549 1.00 . A A . 54 HIS N 1 1
4 5040 1 1 32 HIS ND1 N 1.664 16.279 -5.011 1.00 . A A . 54 HIS ND1 1 1
4 5041 1 1 32 HIS NE2 N 2.195 18.242 -4.146 1.00 . A A . 54 HIS NE2 1 1
4 5042 1 1 32 HIS O O 5.188 16.842 -6.647 1.00 . A A . 54 HIS O 1 1
4 5043 1 1 33 TYR C C 8.240 17.001 -6.912 1.00 . A A . 55 TYR C 1 1
4 5044 1 1 33 TYR CA C 7.695 17.034 -5.476 1.00 . A A . 55 TYR CA 1 1
4 5045 1 1 33 TYR CB C 8.844 16.966 -4.465 1.00 . A A . 55 TYR CB 1 1
4 5046 1 1 33 TYR CD1 C 7.594 17.854 -2.440 1.00 . A A . 55 TYR CD1 1 1
4 5047 1 1 33 TYR CD2 C 8.797 15.746 -2.258 1.00 . A A . 55 TYR CD2 1 1
4 5048 1 1 33 TYR CE1 C 7.106 17.691 -1.128 1.00 . A A . 55 TYR CE1 1 1
4 5049 1 1 33 TYR CE2 C 8.335 15.591 -0.940 1.00 . A A . 55 TYR CE2 1 1
4 5050 1 1 33 TYR CG C 8.412 16.864 -3.016 1.00 . A A . 55 TYR CG 1 1
4 5051 1 1 33 TYR CZ C 7.474 16.554 -0.374 1.00 . A A . 55 TYR CZ 1 1
4 5052 1 1 33 TYR H H 6.902 15.264 -4.540 1.00 . A A . 55 TYR H 1 1
4 5053 1 1 33 TYR HA H 7.198 17.993 -5.342 1.00 . A A . 55 TYR HA 1 1
4 5054 1 1 33 TYR HB2 H 9.456 16.103 -4.719 1.00 . A A . 55 TYR HB2 1 1
4 5055 1 1 33 TYR HB3 H 9.462 17.858 -4.577 1.00 . A A . 55 TYR HB3 1 1
4 5056 1 1 33 TYR HD1 H 7.330 18.734 -3.010 1.00 . A A . 55 TYR HD1 1 1
4 5057 1 1 33 TYR HD2 H 9.423 14.988 -2.700 1.00 . A A . 55 TYR HD2 1 1
4 5058 1 1 33 TYR HE1 H 6.454 18.439 -0.698 1.00 . A A . 55 TYR HE1 1 1
4 5059 1 1 33 TYR HE2 H 8.614 14.719 -0.372 1.00 . A A . 55 TYR HE2 1 1
4 5060 1 1 33 TYR HH H 6.372 17.071 1.162 1.00 . A A . 55 TYR HH 1 1
4 5061 1 1 33 TYR N N 6.702 15.985 -5.225 1.00 . A A . 55 TYR N 1 1
4 5062 1 1 33 TYR O O 8.606 18.053 -7.426 1.00 . A A . 55 TYR O 1 1
4 5063 1 1 33 TYR OH O 7.015 16.390 0.898 1.00 . A A . 55 TYR OH 1 1
4 5064 1 1 34 LEU C C 7.460 16.435 -9.859 1.00 . A A . 56 LEU C 1 1
4 5065 1 1 34 LEU CA C 8.579 15.797 -9.032 1.00 . A A . 56 LEU CA 1 1
4 5066 1 1 34 LEU CB C 8.833 14.360 -9.520 1.00 . A A . 56 LEU CB 1 1
4 5067 1 1 34 LEU CD1 C 10.019 12.164 -9.350 1.00 . A A . 56 LEU CD1 1 1
4 5068 1 1 34 LEU CD2 C 11.170 14.166 -8.482 1.00 . A A . 56 LEU CD2 1 1
4 5069 1 1 34 LEU CG C 9.801 13.518 -8.688 1.00 . A A . 56 LEU CG 1 1
4 5070 1 1 34 LEU H H 7.890 15.014 -7.152 1.00 . A A . 56 LEU H 1 1
4 5071 1 1 34 LEU HA H 9.485 16.381 -9.205 1.00 . A A . 56 LEU HA 1 1
4 5072 1 1 34 LEU HB2 H 7.882 13.829 -9.547 1.00 . A A . 56 LEU HB2 1 1
4 5073 1 1 34 LEU HB3 H 9.211 14.416 -10.542 1.00 . A A . 56 LEU HB3 1 1
4 5074 1 1 34 LEU HD11 H 10.518 12.286 -10.313 1.00 . A A . 56 LEU HD11 1 1
4 5075 1 1 34 LEU HD12 H 10.627 11.542 -8.695 1.00 . A A . 56 LEU HD12 1 1
4 5076 1 1 34 LEU HD13 H 9.059 11.678 -9.501 1.00 . A A . 56 LEU HD13 1 1
4 5077 1 1 34 LEU HD21 H 11.061 15.114 -7.955 1.00 . A A . 56 LEU HD21 1 1
4 5078 1 1 34 LEU HD22 H 11.797 13.510 -7.876 1.00 . A A . 56 LEU HD22 1 1
4 5079 1 1 34 LEU HD23 H 11.654 14.331 -9.442 1.00 . A A . 56 LEU HD23 1 1
4 5080 1 1 34 LEU HG H 9.359 13.347 -7.710 1.00 . A A . 56 LEU HG 1 1
4 5081 1 1 34 LEU N N 8.249 15.849 -7.598 1.00 . A A . 56 LEU N 1 1
4 5082 1 1 34 LEU O O 7.732 17.289 -10.698 1.00 . A A . 56 LEU O 1 1
4 5083 1 1 35 GLY C C 5.021 18.230 -10.061 1.00 . A A . 57 GLY C 1 1
4 5084 1 1 35 GLY CA C 5.037 16.705 -10.213 1.00 . A A . 57 GLY CA 1 1
4 5085 1 1 35 GLY H H 6.045 15.366 -8.881 1.00 . A A . 57 GLY H 1 1
4 5086 1 1 35 GLY HA2 H 5.023 16.455 -11.272 1.00 . A A . 57 GLY HA2 1 1
4 5087 1 1 35 GLY HA3 H 4.139 16.304 -9.748 1.00 . A A . 57 GLY HA3 1 1
4 5088 1 1 35 GLY N N 6.201 16.091 -9.572 1.00 . A A . 57 GLY N 1 1
4 5089 1 1 35 GLY O O 4.931 18.956 -11.054 1.00 . A A . 57 GLY O 1 1
4 5090 1 1 36 GLN C C 6.588 20.804 -9.246 1.00 . A A . 58 GLN C 1 1
4 5091 1 1 36 GLN CA C 5.339 20.180 -8.604 1.00 . A A . 58 GLN CA 1 1
4 5092 1 1 36 GLN CB C 5.181 20.508 -7.105 1.00 . A A . 58 GLN CB 1 1
4 5093 1 1 36 GLN CD C 6.302 20.807 -4.819 1.00 . A A . 58 GLN CD 1 1
4 5094 1 1 36 GLN CG C 6.498 20.738 -6.339 1.00 . A A . 58 GLN CG 1 1
4 5095 1 1 36 GLN H H 5.299 18.098 -8.054 1.00 . A A . 58 GLN H 1 1
4 5096 1 1 36 GLN HA H 4.479 20.629 -9.103 1.00 . A A . 58 GLN HA 1 1
4 5097 1 1 36 GLN HB2 H 4.592 21.422 -7.019 1.00 . A A . 58 GLN HB2 1 1
4 5098 1 1 36 GLN HB3 H 4.608 19.709 -6.631 1.00 . A A . 58 GLN HB3 1 1
4 5099 1 1 36 GLN HE21 H 7.767 22.196 -4.545 1.00 . A A . 58 GLN HE21 1 1
4 5100 1 1 36 GLN HE22 H 6.998 21.582 -3.102 1.00 . A A . 58 GLN HE22 1 1
4 5101 1 1 36 GLN HG2 H 7.187 19.928 -6.554 1.00 . A A . 58 GLN HG2 1 1
4 5102 1 1 36 GLN HG3 H 6.970 21.655 -6.706 1.00 . A A . 58 GLN HG3 1 1
4 5103 1 1 36 GLN N N 5.252 18.736 -8.843 1.00 . A A . 58 GLN N 1 1
4 5104 1 1 36 GLN NE2 N 7.101 21.571 -4.105 1.00 . A A . 58 GLN NE2 1 1
4 5105 1 1 36 GLN O O 6.483 21.911 -9.772 1.00 . A A . 58 GLN O 1 1
4 5106 1 1 36 GLN OE1 O 5.454 20.150 -4.232 1.00 . A A . 58 GLN OE1 1 1
4 5107 1 1 37 TYR C C 8.656 20.793 -11.434 1.00 . A A . 59 TYR C 1 1
4 5108 1 1 37 TYR CA C 8.951 20.578 -9.947 1.00 . A A . 59 TYR CA 1 1
4 5109 1 1 37 TYR CB C 10.104 19.566 -9.785 1.00 . A A . 59 TYR CB 1 1
4 5110 1 1 37 TYR CD1 C 11.572 19.700 -11.838 1.00 . A A . 59 TYR CD1 1 1
4 5111 1 1 37 TYR CD2 C 12.516 20.400 -9.704 1.00 . A A . 59 TYR CD2 1 1
4 5112 1 1 37 TYR CE1 C 12.814 19.908 -12.465 1.00 . A A . 59 TYR CE1 1 1
4 5113 1 1 37 TYR CE2 C 13.768 20.586 -10.328 1.00 . A A . 59 TYR CE2 1 1
4 5114 1 1 37 TYR CG C 11.420 19.925 -10.456 1.00 . A A . 59 TYR CG 1 1
4 5115 1 1 37 TYR CZ C 13.924 20.322 -11.704 1.00 . A A . 59 TYR CZ 1 1
4 5116 1 1 37 TYR H H 7.798 19.206 -8.810 1.00 . A A . 59 TYR H 1 1
4 5117 1 1 37 TYR HA H 9.238 21.517 -9.469 1.00 . A A . 59 TYR HA 1 1
4 5118 1 1 37 TYR HB2 H 10.294 19.399 -8.733 1.00 . A A . 59 TYR HB2 1 1
4 5119 1 1 37 TYR HB3 H 9.794 18.604 -10.187 1.00 . A A . 59 TYR HB3 1 1
4 5120 1 1 37 TYR HD1 H 10.730 19.353 -12.419 1.00 . A A . 59 TYR HD1 1 1
4 5121 1 1 37 TYR HD2 H 12.412 20.595 -8.642 1.00 . A A . 59 TYR HD2 1 1
4 5122 1 1 37 TYR HE1 H 12.929 19.740 -13.525 1.00 . A A . 59 TYR HE1 1 1
4 5123 1 1 37 TYR HE2 H 14.618 20.916 -9.751 1.00 . A A . 59 TYR HE2 1 1
4 5124 1 1 37 TYR HH H 15.842 20.751 -11.695 1.00 . A A . 59 TYR HH 1 1
4 5125 1 1 37 TYR N N 7.740 20.107 -9.271 1.00 . A A . 59 TYR N 1 1
4 5126 1 1 37 TYR O O 8.913 21.861 -11.973 1.00 . A A . 59 TYR O 1 1
4 5127 1 1 37 TYR OH O 15.135 20.479 -12.308 1.00 . A A . 59 TYR OH 1 1
4 5128 1 1 38 ILE C C 6.703 21.024 -13.765 1.00 . A A . 60 ILE C 1 1
4 5129 1 1 38 ILE CA C 7.708 19.895 -13.530 1.00 . A A . 60 ILE CA 1 1
4 5130 1 1 38 ILE CB C 7.139 18.551 -14.024 1.00 . A A . 60 ILE CB 1 1
4 5131 1 1 38 ILE CD1 C 7.429 16.060 -13.688 1.00 . A A . 60 ILE CD1 1 1
4 5132 1 1 38 ILE CG1 C 8.146 17.399 -13.875 1.00 . A A . 60 ILE CG1 1 1
4 5133 1 1 38 ILE CG2 C 6.718 18.648 -15.497 1.00 . A A . 60 ILE CG2 1 1
4 5134 1 1 38 ILE H H 7.842 18.946 -11.603 1.00 . A A . 60 ILE H 1 1
4 5135 1 1 38 ILE HA H 8.609 20.127 -14.099 1.00 . A A . 60 ILE HA 1 1
4 5136 1 1 38 ILE HB H 6.256 18.324 -13.426 1.00 . A A . 60 ILE HB 1 1
4 5137 1 1 38 ILE HD11 H 8.164 15.314 -13.397 1.00 . A A . 60 ILE HD11 1 1
4 5138 1 1 38 ILE HD12 H 6.688 16.140 -12.893 1.00 . A A . 60 ILE HD12 1 1
4 5139 1 1 38 ILE HD13 H 6.932 15.757 -14.608 1.00 . A A . 60 ILE HD13 1 1
4 5140 1 1 38 ILE HG12 H 8.798 17.354 -14.749 1.00 . A A . 60 ILE HG12 1 1
4 5141 1 1 38 ILE HG13 H 8.774 17.553 -13.002 1.00 . A A . 60 ILE HG13 1 1
4 5142 1 1 38 ILE HG21 H 7.517 19.083 -16.107 1.00 . A A . 60 ILE HG21 1 1
4 5143 1 1 38 ILE HG22 H 6.458 17.661 -15.882 1.00 . A A . 60 ILE HG22 1 1
4 5144 1 1 38 ILE HG23 H 5.836 19.276 -15.564 1.00 . A A . 60 ILE HG23 1 1
4 5145 1 1 38 ILE N N 8.052 19.807 -12.103 1.00 . A A . 60 ILE N 1 1
4 5146 1 1 38 ILE O O 6.852 21.781 -14.721 1.00 . A A . 60 ILE O 1 1
4 5147 1 1 39 MET C C 5.285 23.637 -12.900 1.00 . A A . 61 MET C 1 1
4 5148 1 1 39 MET CA C 4.691 22.218 -13.016 1.00 . A A . 61 MET CA 1 1
4 5149 1 1 39 MET CB C 3.592 21.959 -11.972 1.00 . A A . 61 MET CB 1 1
4 5150 1 1 39 MET CE C 1.386 24.175 -14.425 1.00 . A A . 61 MET CE 1 1
4 5151 1 1 39 MET CG C 2.343 22.814 -12.206 1.00 . A A . 61 MET CG 1 1
4 5152 1 1 39 MET H H 5.615 20.494 -12.140 1.00 . A A . 61 MET H 1 1
4 5153 1 1 39 MET HA H 4.254 22.120 -14.012 1.00 . A A . 61 MET HA 1 1
4 5154 1 1 39 MET HB2 H 3.300 20.910 -12.013 1.00 . A A . 61 MET HB2 1 1
4 5155 1 1 39 MET HB3 H 3.983 22.165 -10.975 1.00 . A A . 61 MET HB3 1 1
4 5156 1 1 39 MET HE1 H 0.872 24.167 -15.387 1.00 . A A . 61 MET HE1 1 1
4 5157 1 1 39 MET HE2 H 0.833 24.803 -13.726 1.00 . A A . 61 MET HE2 1 1
4 5158 1 1 39 MET HE3 H 2.388 24.582 -14.559 1.00 . A A . 61 MET HE3 1 1
4 5159 1 1 39 MET HG2 H 1.639 22.622 -11.395 1.00 . A A . 61 MET HG2 1 1
4 5160 1 1 39 MET HG3 H 2.620 23.867 -12.157 1.00 . A A . 61 MET HG3 1 1
4 5161 1 1 39 MET N N 5.710 21.176 -12.887 1.00 . A A . 61 MET N 1 1
4 5162 1 1 39 MET O O 4.927 24.515 -13.685 1.00 . A A . 61 MET O 1 1
4 5163 1 1 39 MET SD S 1.494 22.484 -13.779 1.00 . A A . 61 MET SD 1 1
4 5164 1 1 40 VAL C C 8.000 25.412 -12.882 1.00 . A A . 62 VAL C 1 1
4 5165 1 1 40 VAL CA C 6.924 25.163 -11.818 1.00 . A A . 62 VAL CA 1 1
4 5166 1 1 40 VAL CB C 7.463 25.320 -10.380 1.00 . A A . 62 VAL CB 1 1
4 5167 1 1 40 VAL CG1 C 8.667 24.448 -10.014 1.00 . A A . 62 VAL CG1 1 1
4 5168 1 1 40 VAL CG2 C 7.896 26.752 -10.097 1.00 . A A . 62 VAL CG2 1 1
4 5169 1 1 40 VAL H H 6.470 23.108 -11.339 1.00 . A A . 62 VAL H 1 1
4 5170 1 1 40 VAL HA H 6.182 25.948 -11.966 1.00 . A A . 62 VAL HA 1 1
4 5171 1 1 40 VAL HB H 6.653 25.068 -9.700 1.00 . A A . 62 VAL HB 1 1
4 5172 1 1 40 VAL HG11 H 8.918 24.587 -8.961 1.00 . A A . 62 VAL HG11 1 1
4 5173 1 1 40 VAL HG12 H 8.413 23.410 -10.158 1.00 . A A . 62 VAL HG12 1 1
4 5174 1 1 40 VAL HG13 H 9.536 24.703 -10.619 1.00 . A A . 62 VAL HG13 1 1
4 5175 1 1 40 VAL HG21 H 7.075 27.436 -10.307 1.00 . A A . 62 VAL HG21 1 1
4 5176 1 1 40 VAL HG22 H 8.181 26.837 -9.047 1.00 . A A . 62 VAL HG22 1 1
4 5177 1 1 40 VAL HG23 H 8.754 26.998 -10.725 1.00 . A A . 62 VAL HG23 1 1
4 5178 1 1 40 VAL N N 6.238 23.862 -11.981 1.00 . A A . 62 VAL N 1 1
4 5179 1 1 40 VAL O O 8.149 26.534 -13.364 1.00 . A A . 62 VAL O 1 1
4 5180 1 1 41 LYS C C 9.136 24.267 -15.793 1.00 . A A . 63 LYS C 1 1
4 5181 1 1 41 LYS CA C 9.719 24.360 -14.369 1.00 . A A . 63 LYS CA 1 1
4 5182 1 1 41 LYS CB C 10.747 23.237 -14.138 1.00 . A A . 63 LYS CB 1 1
4 5183 1 1 41 LYS CD C 12.381 24.674 -12.741 1.00 . A A . 63 LYS CD 1 1
4 5184 1 1 41 LYS CE C 13.377 24.587 -11.575 1.00 . A A . 63 LYS CE 1 1
4 5185 1 1 41 LYS CG C 11.575 23.372 -12.849 1.00 . A A . 63 LYS CG 1 1
4 5186 1 1 41 LYS H H 8.595 23.508 -12.739 1.00 . A A . 63 LYS H 1 1
4 5187 1 1 41 LYS HA H 10.258 25.305 -14.326 1.00 . A A . 63 LYS HA 1 1
4 5188 1 1 41 LYS HB2 H 10.227 22.274 -14.136 1.00 . A A . 63 LYS HB2 1 1
4 5189 1 1 41 LYS HB3 H 11.450 23.227 -14.972 1.00 . A A . 63 LYS HB3 1 1
4 5190 1 1 41 LYS HD2 H 12.908 24.878 -13.676 1.00 . A A . 63 LYS HD2 1 1
4 5191 1 1 41 LYS HD3 H 11.693 25.498 -12.545 1.00 . A A . 63 LYS HD3 1 1
4 5192 1 1 41 LYS HE2 H 13.608 25.605 -11.243 1.00 . A A . 63 LYS HE2 1 1
4 5193 1 1 41 LYS HE3 H 12.891 24.069 -10.737 1.00 . A A . 63 LYS HE3 1 1
4 5194 1 1 41 LYS HG2 H 10.920 23.317 -11.985 1.00 . A A . 63 LYS HG2 1 1
4 5195 1 1 41 LYS HG3 H 12.258 22.528 -12.807 1.00 . A A . 63 LYS HG3 1 1
4 5196 1 1 41 LYS HZ1 H 15.119 24.402 -12.707 1.00 . A A . 63 LYS HZ1 1 1
4 5197 1 1 41 LYS HZ2 H 15.287 23.845 -11.189 1.00 . A A . 63 LYS HZ2 1 1
4 5198 1 1 41 LYS HZ3 H 14.479 22.952 -12.303 1.00 . A A . 63 LYS HZ3 1 1
4 5199 1 1 41 LYS N N 8.712 24.355 -13.289 1.00 . A A . 63 LYS N 1 1
4 5200 1 1 41 LYS NZ N 14.642 23.896 -11.969 1.00 . A A . 63 LYS NZ 1 1
4 5201 1 1 41 LYS O O 9.891 24.450 -16.744 1.00 . A A . 63 LYS O 1 1
4 5202 1 1 42 GLN C C 7.829 22.797 -18.131 1.00 . A A . 64 GLN C 1 1
4 5203 1 1 42 GLN CA C 7.054 23.676 -17.143 1.00 . A A . 64 GLN CA 1 1
4 5204 1 1 42 GLN CB C 6.345 24.906 -17.733 1.00 . A A . 64 GLN CB 1 1
4 5205 1 1 42 GLN CD C 7.268 27.141 -16.913 1.00 . A A . 64 GLN CD 1 1
4 5206 1 1 42 GLN CG C 7.302 26.067 -18.001 1.00 . A A . 64 GLN CG 1 1
4 5207 1 1 42 GLN H H 7.344 23.738 -15.103 1.00 . A A . 64 GLN H 1 1
4 5208 1 1 42 GLN HA H 6.241 23.038 -16.804 1.00 . A A . 64 GLN HA 1 1
4 5209 1 1 42 GLN HB2 H 5.865 24.615 -18.669 1.00 . A A . 64 GLN HB2 1 1
4 5210 1 1 42 GLN HB3 H 5.557 25.225 -17.050 1.00 . A A . 64 GLN HB3 1 1
4 5211 1 1 42 GLN HE21 H 9.231 26.928 -16.473 1.00 . A A . 64 GLN HE21 1 1
4 5212 1 1 42 GLN HE22 H 8.319 28.035 -15.465 1.00 . A A . 64 GLN HE22 1 1
4 5213 1 1 42 GLN HG2 H 8.295 25.635 -18.064 1.00 . A A . 64 GLN HG2 1 1
4 5214 1 1 42 GLN HG3 H 7.059 26.523 -18.958 1.00 . A A . 64 GLN HG3 1 1
4 5215 1 1 42 GLN N N 7.832 23.989 -15.937 1.00 . A A . 64 GLN N 1 1
4 5216 1 1 42 GLN NE2 N 8.378 27.419 -16.262 1.00 . A A . 64 GLN NE2 1 1
4 5217 1 1 42 GLN O O 8.121 23.193 -19.262 1.00 . A A . 64 GLN O 1 1
4 5218 1 1 42 GLN OE1 O 6.246 27.755 -16.627 1.00 . A A . 64 GLN OE1 1 1
4 5219 1 1 43 LEU C C 8.028 19.635 -19.200 1.00 . A A . 65 LEU C 1 1
4 5220 1 1 43 LEU CA C 8.941 20.609 -18.446 1.00 . A A . 65 LEU CA 1 1
4 5221 1 1 43 LEU CB C 10.028 19.917 -17.588 1.00 . A A . 65 LEU CB 1 1
4 5222 1 1 43 LEU CD1 C 12.139 19.980 -16.252 1.00 . A A . 65 LEU CD1 1 1
4 5223 1 1 43 LEU CD2 C 11.833 21.686 -18.024 1.00 . A A . 65 LEU CD2 1 1
4 5224 1 1 43 LEU CG C 11.105 20.833 -16.986 1.00 . A A . 65 LEU CG 1 1
4 5225 1 1 43 LEU H H 7.746 21.258 -16.818 1.00 . A A . 65 LEU H 1 1
4 5226 1 1 43 LEU HA H 9.453 21.167 -19.218 1.00 . A A . 65 LEU HA 1 1
4 5227 1 1 43 LEU HB2 H 9.556 19.362 -16.780 1.00 . A A . 65 LEU HB2 1 1
4 5228 1 1 43 LEU HB3 H 10.538 19.188 -18.215 1.00 . A A . 65 LEU HB3 1 1
4 5229 1 1 43 LEU HD11 H 11.642 19.387 -15.486 1.00 . A A . 65 LEU HD11 1 1
4 5230 1 1 43 LEU HD12 H 12.646 19.320 -16.955 1.00 . A A . 65 LEU HD12 1 1
4 5231 1 1 43 LEU HD13 H 12.876 20.628 -15.778 1.00 . A A . 65 LEU HD13 1 1
4 5232 1 1 43 LEU HD21 H 11.146 22.404 -18.467 1.00 . A A . 65 LEU HD21 1 1
4 5233 1 1 43 LEU HD22 H 12.639 22.240 -17.545 1.00 . A A . 65 LEU HD22 1 1
4 5234 1 1 43 LEU HD23 H 12.251 21.048 -18.803 1.00 . A A . 65 LEU HD23 1 1
4 5235 1 1 43 LEU HG H 10.634 21.486 -16.258 1.00 . A A . 65 LEU HG 1 1
4 5236 1 1 43 LEU N N 8.164 21.580 -17.678 1.00 . A A . 65 LEU N 1 1
4 5237 1 1 43 LEU O O 8.365 18.467 -19.358 1.00 . A A . 65 LEU O 1 1
4 5238 1 1 44 TYR C C 5.643 19.827 -21.824 1.00 . A A . 66 TYR C 1 1
4 5239 1 1 44 TYR CA C 5.891 19.297 -20.400 1.00 . A A . 66 TYR CA 1 1
4 5240 1 1 44 TYR CB C 4.577 19.123 -19.632 1.00 . A A . 66 TYR CB 1 1
4 5241 1 1 44 TYR CD1 C 3.226 21.260 -19.924 1.00 . A A . 66 TYR CD1 1 1
4 5242 1 1 44 TYR CD2 C 4.317 20.810 -17.797 1.00 . A A . 66 TYR CD2 1 1
4 5243 1 1 44 TYR CE1 C 2.815 22.520 -19.452 1.00 . A A . 66 TYR CE1 1 1
4 5244 1 1 44 TYR CE2 C 3.861 22.044 -17.295 1.00 . A A . 66 TYR CE2 1 1
4 5245 1 1 44 TYR CG C 4.002 20.421 -19.106 1.00 . A A . 66 TYR CG 1 1
4 5246 1 1 44 TYR CZ C 3.122 22.913 -18.130 1.00 . A A . 66 TYR CZ 1 1
4 5247 1 1 44 TYR H H 6.620 21.060 -19.431 1.00 . A A . 66 TYR H 1 1
4 5248 1 1 44 TYR HA H 6.321 18.311 -20.495 1.00 . A A . 66 TYR HA 1 1
4 5249 1 1 44 TYR HB2 H 3.848 18.640 -20.280 1.00 . A A . 66 TYR HB2 1 1
4 5250 1 1 44 TYR HB3 H 4.757 18.448 -18.794 1.00 . A A . 66 TYR HB3 1 1
4 5251 1 1 44 TYR HD1 H 2.948 20.943 -20.918 1.00 . A A . 66 TYR HD1 1 1
4 5252 1 1 44 TYR HD2 H 4.920 20.139 -17.204 1.00 . A A . 66 TYR HD2 1 1
4 5253 1 1 44 TYR HE1 H 2.264 23.182 -20.107 1.00 . A A . 66 TYR HE1 1 1
4 5254 1 1 44 TYR HE2 H 4.085 22.347 -16.284 1.00 . A A . 66 TYR HE2 1 1
4 5255 1 1 44 TYR HH H 2.222 24.640 -18.316 1.00 . A A . 66 TYR HH 1 1
4 5256 1 1 44 TYR N N 6.850 20.094 -19.627 1.00 . A A . 66 TYR N 1 1
4 5257 1 1 44 TYR O O 5.941 20.982 -22.141 1.00 . A A . 66 TYR O 1 1
4 5258 1 1 44 TYR OH O 2.724 24.127 -17.657 1.00 . A A . 66 TYR OH 1 1
4 5259 1 1 45 ASP C C 3.444 20.272 -24.065 1.00 . A A . 67 ASP C 1 1
4 5260 1 1 45 ASP CA C 4.675 19.353 -24.054 1.00 . A A . 67 ASP CA 1 1
4 5261 1 1 45 ASP CB C 4.348 18.094 -24.870 1.00 . A A . 67 ASP CB 1 1
4 5262 1 1 45 ASP CG C 4.439 18.324 -26.391 1.00 . A A . 67 ASP CG 1 1
4 5263 1 1 45 ASP H H 4.842 18.049 -22.363 1.00 . A A . 67 ASP H 1 1
4 5264 1 1 45 ASP HA H 5.511 19.864 -24.537 1.00 . A A . 67 ASP HA 1 1
4 5265 1 1 45 ASP HB2 H 5.032 17.297 -24.581 1.00 . A A . 67 ASP HB2 1 1
4 5266 1 1 45 ASP HB3 H 3.331 17.787 -24.617 1.00 . A A . 67 ASP HB3 1 1
4 5267 1 1 45 ASP N N 5.074 18.982 -22.690 1.00 . A A . 67 ASP N 1 1
4 5268 1 1 45 ASP O O 2.437 19.977 -23.424 1.00 . A A . 67 ASP O 1 1
4 5269 1 1 45 ASP OD1 O 4.029 19.411 -26.866 1.00 . A A . 67 ASP OD1 1 1
4 5270 1 1 45 ASP OD2 O 4.916 17.416 -27.112 1.00 . A A . 67 ASP OD2 1 1
4 5271 1 1 46 GLN C C 1.092 21.394 -25.668 1.00 . A A . 68 GLN C 1 1
4 5272 1 1 46 GLN CA C 2.323 22.192 -25.178 1.00 . A A . 68 GLN CA 1 1
4 5273 1 1 46 GLN CB C 2.662 23.239 -26.267 1.00 . A A . 68 GLN CB 1 1
4 5274 1 1 46 GLN CD C 4.598 23.086 -27.956 1.00 . A A . 68 GLN CD 1 1
4 5275 1 1 46 GLN CG C 4.139 23.569 -26.574 1.00 . A A . 68 GLN CG 1 1
4 5276 1 1 46 GLN H H 4.341 21.508 -25.364 1.00 . A A . 68 GLN H 1 1
4 5277 1 1 46 GLN HA H 2.057 22.720 -24.257 1.00 . A A . 68 GLN HA 1 1
4 5278 1 1 46 GLN HB2 H 2.196 22.931 -27.202 1.00 . A A . 68 GLN HB2 1 1
4 5279 1 1 46 GLN HB3 H 2.163 24.165 -25.981 1.00 . A A . 68 GLN HB3 1 1
4 5280 1 1 46 GLN HE21 H 4.441 21.057 -27.565 1.00 . A A . 68 GLN HE21 1 1
4 5281 1 1 46 GLN HE22 H 5.027 21.536 -29.138 1.00 . A A . 68 GLN HE22 1 1
4 5282 1 1 46 GLN HG2 H 4.239 24.654 -26.559 1.00 . A A . 68 GLN HG2 1 1
4 5283 1 1 46 GLN HG3 H 4.811 23.181 -25.813 1.00 . A A . 68 GLN HG3 1 1
4 5284 1 1 46 GLN N N 3.475 21.329 -24.879 1.00 . A A . 68 GLN N 1 1
4 5285 1 1 46 GLN NE2 N 4.680 21.797 -28.228 1.00 . A A . 68 GLN NE2 1 1
4 5286 1 1 46 GLN O O -0.045 21.740 -25.344 1.00 . A A . 68 GLN O 1 1
4 5287 1 1 46 GLN OE1 O 4.886 23.878 -28.844 1.00 . A A . 68 GLN OE1 1 1
4 5288 1 1 47 GLN C C -0.347 18.500 -26.085 1.00 . A A . 69 GLN C 1 1
4 5289 1 1 47 GLN CA C 0.263 19.514 -27.069 1.00 . A A . 69 GLN CA 1 1
4 5290 1 1 47 GLN CB C 0.829 18.769 -28.288 1.00 . A A . 69 GLN CB 1 1
4 5291 1 1 47 GLN CD C 0.508 20.808 -29.808 1.00 . A A . 69 GLN CD 1 1
4 5292 1 1 47 GLN CG C 1.433 19.672 -29.375 1.00 . A A . 69 GLN CG 1 1
4 5293 1 1 47 GLN H H 2.284 20.102 -26.688 1.00 . A A . 69 GLN H 1 1
4 5294 1 1 47 GLN HA H -0.537 20.166 -27.416 1.00 . A A . 69 GLN HA 1 1
4 5295 1 1 47 GLN HB2 H 1.592 18.062 -27.958 1.00 . A A . 69 GLN HB2 1 1
4 5296 1 1 47 GLN HB3 H 0.021 18.196 -28.733 1.00 . A A . 69 GLN HB3 1 1
4 5297 1 1 47 GLN HE21 H 1.728 22.210 -29.026 1.00 . A A . 69 GLN HE21 1 1
4 5298 1 1 47 GLN HE22 H 0.249 22.803 -29.763 1.00 . A A . 69 GLN HE22 1 1
4 5299 1 1 47 GLN HG2 H 2.365 20.091 -29.000 1.00 . A A . 69 GLN HG2 1 1
4 5300 1 1 47 GLN HG3 H 1.673 19.064 -30.246 1.00 . A A . 69 GLN HG3 1 1
4 5301 1 1 47 GLN N N 1.319 20.337 -26.463 1.00 . A A . 69 GLN N 1 1
4 5302 1 1 47 GLN NE2 N 0.857 22.041 -29.502 1.00 . A A . 69 GLN NE2 1 1
4 5303 1 1 47 GLN O O -1.527 18.161 -26.184 1.00 . A A . 69 GLN O 1 1
4 5304 1 1 47 GLN OE1 O -0.544 20.609 -30.403 1.00 . A A . 69 GLN OE1 1 1
4 5305 1 1 48 GLU C C 0.824 17.418 -22.772 1.00 . A A . 70 GLU C 1 1
4 5306 1 1 48 GLU CA C 0.077 17.080 -24.070 1.00 . A A . 70 GLU CA 1 1
4 5307 1 1 48 GLU CB C 0.376 15.624 -24.479 1.00 . A A . 70 GLU CB 1 1
4 5308 1 1 48 GLU CD C -0.380 13.521 -25.670 1.00 . A A . 70 GLU CD 1 1
4 5309 1 1 48 GLU CG C -0.625 15.031 -25.476 1.00 . A A . 70 GLU CG 1 1
4 5310 1 1 48 GLU H H 1.384 18.437 -25.087 1.00 . A A . 70 GLU H 1 1
4 5311 1 1 48 GLU HA H -0.993 17.159 -23.868 1.00 . A A . 70 GLU HA 1 1
4 5312 1 1 48 GLU HB2 H 1.384 15.555 -24.893 1.00 . A A . 70 GLU HB2 1 1
4 5313 1 1 48 GLU HB3 H 0.334 15.013 -23.577 1.00 . A A . 70 GLU HB3 1 1
4 5314 1 1 48 GLU HG2 H -1.639 15.188 -25.101 1.00 . A A . 70 GLU HG2 1 1
4 5315 1 1 48 GLU HG3 H -0.533 15.553 -26.432 1.00 . A A . 70 GLU HG3 1 1
4 5316 1 1 48 GLU N N 0.456 18.031 -25.127 1.00 . A A . 70 GLU N 1 1
4 5317 1 1 48 GLU O O 1.967 17.011 -22.564 1.00 . A A . 70 GLU O 1 1
4 5318 1 1 48 GLU OE1 O -0.734 12.719 -24.769 1.00 . A A . 70 GLU OE1 1 1
4 5319 1 1 48 GLU OE2 O 0.160 13.121 -26.731 1.00 . A A . 70 GLU OE2 1 1
4 5320 1 1 49 GLN C C 1.198 17.502 -19.652 1.00 . A A . 71 GLN C 1 1
4 5321 1 1 49 GLN CA C 0.747 18.629 -20.606 1.00 . A A . 71 GLN CA 1 1
4 5322 1 1 49 GLN CB C -0.296 19.483 -19.881 1.00 . A A . 71 GLN CB 1 1
4 5323 1 1 49 GLN CD C -0.128 21.781 -21.114 1.00 . A A . 71 GLN CD 1 1
4 5324 1 1 49 GLN CG C -0.985 20.592 -20.696 1.00 . A A . 71 GLN CG 1 1
4 5325 1 1 49 GLN H H -0.793 18.405 -22.074 1.00 . A A . 71 GLN H 1 1
4 5326 1 1 49 GLN HA H 1.618 19.236 -20.837 1.00 . A A . 71 GLN HA 1 1
4 5327 1 1 49 GLN HB2 H -1.078 18.793 -19.557 1.00 . A A . 71 GLN HB2 1 1
4 5328 1 1 49 GLN HB3 H 0.158 19.920 -18.992 1.00 . A A . 71 GLN HB3 1 1
4 5329 1 1 49 GLN HE21 H 1.000 20.759 -22.506 1.00 . A A . 71 GLN HE21 1 1
4 5330 1 1 49 GLN HE22 H 1.275 22.477 -22.330 1.00 . A A . 71 GLN HE22 1 1
4 5331 1 1 49 GLN HG2 H -1.470 20.176 -21.578 1.00 . A A . 71 GLN HG2 1 1
4 5332 1 1 49 GLN HG3 H -1.757 20.995 -20.053 1.00 . A A . 71 GLN HG3 1 1
4 5333 1 1 49 GLN N N 0.162 18.145 -21.869 1.00 . A A . 71 GLN N 1 1
4 5334 1 1 49 GLN NE2 N 0.758 21.654 -22.077 1.00 . A A . 71 GLN NE2 1 1
4 5335 1 1 49 GLN O O 1.907 17.733 -18.673 1.00 . A A . 71 GLN O 1 1
4 5336 1 1 49 GLN OE1 O -0.280 22.886 -20.610 1.00 . A A . 71 GLN OE1 1 1
4 5337 1 1 50 HIS C C 2.240 14.246 -19.828 1.00 . A A . 72 HIS C 1 1
4 5338 1 1 50 HIS CA C 1.055 15.031 -19.234 1.00 . A A . 72 HIS CA 1 1
4 5339 1 1 50 HIS CB C -0.237 14.197 -19.169 1.00 . A A . 72 HIS CB 1 1
4 5340 1 1 50 HIS CD2 C -1.711 13.036 -20.902 1.00 . A A . 72 HIS CD2 1 1
4 5341 1 1 50 HIS CE1 C -2.430 14.787 -22.045 1.00 . A A . 72 HIS CE1 1 1
4 5342 1 1 50 HIS CG C -1.114 14.157 -20.406 1.00 . A A . 72 HIS CG 1 1
4 5343 1 1 50 HIS H H 0.116 16.193 -20.709 1.00 . A A . 72 HIS H 1 1
4 5344 1 1 50 HIS HA H 1.336 15.284 -18.213 1.00 . A A . 72 HIS HA 1 1
4 5345 1 1 50 HIS HB2 H 0.037 13.177 -18.927 1.00 . A A . 72 HIS HB2 1 1
4 5346 1 1 50 HIS HB3 H -0.848 14.574 -18.351 1.00 . A A . 72 HIS HB3 1 1
4 5347 1 1 50 HIS HD2 H -1.607 12.035 -20.501 1.00 . A A . 72 HIS HD2 1 1
4 5348 1 1 50 HIS HE1 H -2.981 15.410 -22.738 1.00 . A A . 72 HIS HE1 1 1
4 5349 1 1 50 HIS HE2 H -3.145 12.869 -22.496 1.00 . A A . 72 HIS HE2 1 1
4 5350 1 1 50 HIS N N 0.765 16.275 -19.934 1.00 . A A . 72 HIS N 1 1
4 5351 1 1 50 HIS ND1 N -1.575 15.262 -21.132 1.00 . A A . 72 HIS ND1 1 1
4 5352 1 1 50 HIS NE2 N -2.527 13.450 -21.938 1.00 . A A . 72 HIS NE2 1 1
4 5353 1 1 50 HIS O O 2.656 13.243 -19.247 1.00 . A A . 72 HIS O 1 1
4 5354 1 1 51 MET C C 5.194 15.118 -21.077 1.00 . A A . 73 MET C 1 1
4 5355 1 1 51 MET CA C 4.052 14.208 -21.542 1.00 . A A . 73 MET CA 1 1
4 5356 1 1 51 MET CB C 3.980 14.202 -23.078 1.00 . A A . 73 MET CB 1 1
4 5357 1 1 51 MET CE C 4.833 11.180 -24.047 1.00 . A A . 73 MET CE 1 1
4 5358 1 1 51 MET CG C 2.949 13.224 -23.651 1.00 . A A . 73 MET CG 1 1
4 5359 1 1 51 MET H H 2.404 15.537 -21.364 1.00 . A A . 73 MET H 1 1
4 5360 1 1 51 MET HA H 4.255 13.192 -21.201 1.00 . A A . 73 MET HA 1 1
4 5361 1 1 51 MET HB2 H 3.738 15.205 -23.432 1.00 . A A . 73 MET HB2 1 1
4 5362 1 1 51 MET HB3 H 4.961 13.944 -23.474 1.00 . A A . 73 MET HB3 1 1
4 5363 1 1 51 MET HE1 H 4.814 11.492 -25.092 1.00 . A A . 73 MET HE1 1 1
4 5364 1 1 51 MET HE2 H 5.600 11.742 -23.514 1.00 . A A . 73 MET HE2 1 1
4 5365 1 1 51 MET HE3 H 5.076 10.118 -23.997 1.00 . A A . 73 MET HE3 1 1
4 5366 1 1 51 MET HG2 H 1.966 13.500 -23.274 1.00 . A A . 73 MET HG2 1 1
4 5367 1 1 51 MET HG3 H 2.932 13.347 -24.735 1.00 . A A . 73 MET HG3 1 1
4 5368 1 1 51 MET N N 2.795 14.693 -20.959 1.00 . A A . 73 MET N 1 1
4 5369 1 1 51 MET O O 5.168 16.325 -21.325 1.00 . A A . 73 MET O 1 1
4 5370 1 1 51 MET SD S 3.209 11.465 -23.288 1.00 . A A . 73 MET SD 1 1
4 5371 1 1 52 VAL C C 8.590 15.123 -20.468 1.00 . A A . 74 VAL C 1 1
4 5372 1 1 52 VAL CA C 7.261 15.288 -19.702 1.00 . A A . 74 VAL CA 1 1
4 5373 1 1 52 VAL CB C 7.423 14.770 -18.259 1.00 . A A . 74 VAL CB 1 1
4 5374 1 1 52 VAL CG1 C 8.319 15.720 -17.461 1.00 . A A . 74 VAL CG1 1 1
4 5375 1 1 52 VAL CG2 C 6.085 14.666 -17.506 1.00 . A A . 74 VAL CG2 1 1
4 5376 1 1 52 VAL H H 6.191 13.541 -20.292 1.00 . A A . 74 VAL H 1 1
4 5377 1 1 52 VAL HA H 6.984 16.352 -19.630 1.00 . A A . 74 VAL HA 1 1
4 5378 1 1 52 VAL HB H 7.890 13.784 -18.289 1.00 . A A . 74 VAL HB 1 1
4 5379 1 1 52 VAL HG11 H 8.452 15.349 -16.446 1.00 . A A . 74 VAL HG11 1 1
4 5380 1 1 52 VAL HG12 H 9.296 15.784 -17.928 1.00 . A A . 74 VAL HG12 1 1
4 5381 1 1 52 VAL HG13 H 7.880 16.715 -17.427 1.00 . A A . 74 VAL HG13 1 1
4 5382 1 1 52 VAL HG21 H 5.445 13.915 -17.969 1.00 . A A . 74 VAL HG21 1 1
4 5383 1 1 52 VAL HG22 H 6.265 14.358 -16.477 1.00 . A A . 74 VAL HG22 1 1
4 5384 1 1 52 VAL HG23 H 5.574 15.629 -17.512 1.00 . A A . 74 VAL HG23 1 1
4 5385 1 1 52 VAL N N 6.189 14.552 -20.393 1.00 . A A . 74 VAL N 1 1
4 5386 1 1 52 VAL O O 8.926 14.017 -20.900 1.00 . A A . 74 VAL O 1 1
4 5387 1 1 53 TYR C C 11.712 17.001 -20.520 1.00 . A A . 75 TYR C 1 1
4 5388 1 1 53 TYR CA C 10.622 16.297 -21.354 1.00 . A A . 75 TYR CA 1 1
4 5389 1 1 53 TYR CB C 10.351 17.018 -22.681 1.00 . A A . 75 TYR CB 1 1
4 5390 1 1 53 TYR CD1 C 10.220 15.063 -24.251 1.00 . A A . 75 TYR CD1 1 1
4 5391 1 1 53 TYR CD2 C 8.168 16.292 -23.767 1.00 . A A . 75 TYR CD2 1 1
4 5392 1 1 53 TYR CE1 C 9.490 14.126 -25.000 1.00 . A A . 75 TYR CE1 1 1
4 5393 1 1 53 TYR CE2 C 7.438 15.365 -24.535 1.00 . A A . 75 TYR CE2 1 1
4 5394 1 1 53 TYR CG C 9.561 16.134 -23.622 1.00 . A A . 75 TYR CG 1 1
4 5395 1 1 53 TYR CZ C 8.092 14.272 -25.145 1.00 . A A . 75 TYR CZ 1 1
4 5396 1 1 53 TYR H H 9.031 17.061 -20.178 1.00 . A A . 75 TYR H 1 1
4 5397 1 1 53 TYR HA H 10.968 15.293 -21.619 1.00 . A A . 75 TYR HA 1 1
4 5398 1 1 53 TYR HB2 H 9.815 17.952 -22.499 1.00 . A A . 75 TYR HB2 1 1
4 5399 1 1 53 TYR HB3 H 11.303 17.263 -23.155 1.00 . A A . 75 TYR HB3 1 1
4 5400 1 1 53 TYR HD1 H 11.288 14.935 -24.124 1.00 . A A . 75 TYR HD1 1 1
4 5401 1 1 53 TYR HD2 H 7.656 17.104 -23.268 1.00 . A A . 75 TYR HD2 1 1
4 5402 1 1 53 TYR HE1 H 10.003 13.284 -25.433 1.00 . A A . 75 TYR HE1 1 1
4 5403 1 1 53 TYR HE2 H 6.372 15.469 -24.647 1.00 . A A . 75 TYR HE2 1 1
4 5404 1 1 53 TYR HH H 7.922 12.662 -26.243 1.00 . A A . 75 TYR HH 1 1
4 5405 1 1 53 TYR N N 9.363 16.203 -20.603 1.00 . A A . 75 TYR N 1 1
4 5406 1 1 53 TYR O O 11.671 18.214 -20.309 1.00 . A A . 75 TYR O 1 1
4 5407 1 1 53 TYR OH O 7.368 13.363 -25.857 1.00 . A A . 75 TYR OH 1 1
4 5408 1 1 54 CYS C C 15.171 16.543 -19.610 1.00 . A A . 76 CYS C 1 1
4 5409 1 1 54 CYS CA C 13.726 16.596 -19.074 1.00 . A A . 76 CYS CA 1 1
4 5410 1 1 54 CYS CB C 13.580 15.699 -17.834 1.00 . A A . 76 CYS CB 1 1
4 5411 1 1 54 CYS H H 12.655 15.247 -20.316 1.00 . A A . 76 CYS H 1 1
4 5412 1 1 54 CYS HA H 13.565 17.626 -18.768 1.00 . A A . 76 CYS HA 1 1
4 5413 1 1 54 CYS HB2 H 13.808 14.664 -18.099 1.00 . A A . 76 CYS HB2 1 1
4 5414 1 1 54 CYS HB3 H 14.288 16.026 -17.073 1.00 . A A . 76 CYS HB3 1 1
4 5415 1 1 54 CYS HG H 11.852 17.122 -17.006 1.00 . A A . 76 CYS HG 1 1
4 5416 1 1 54 CYS N N 12.695 16.225 -20.054 1.00 . A A . 76 CYS N 1 1
4 5417 1 1 54 CYS O O 16.112 16.465 -18.819 1.00 . A A . 76 CYS O 1 1
4 5418 1 1 54 CYS SG S 11.908 15.787 -17.145 1.00 . A A . 76 CYS SG 1 1
4 5419 1 1 55 GLY C C 17.691 17.475 -21.071 1.00 . A A . 77 GLY C 1 1
4 5420 1 1 55 GLY CA C 16.704 16.393 -21.542 1.00 . A A . 77 GLY CA 1 1
4 5421 1 1 55 GLY H H 14.565 16.564 -21.539 1.00 . A A . 77 GLY H 1 1
4 5422 1 1 55 GLY HA2 H 17.110 15.409 -21.304 1.00 . A A . 77 GLY HA2 1 1
4 5423 1 1 55 GLY HA3 H 16.613 16.461 -22.627 1.00 . A A . 77 GLY HA3 1 1
4 5424 1 1 55 GLY N N 15.372 16.519 -20.932 1.00 . A A . 77 GLY N 1 1
4 5425 1 1 55 GLY O O 17.558 18.648 -21.430 1.00 . A A . 77 GLY O 1 1
4 5426 1 1 56 GLY C C 19.364 18.613 -18.347 1.00 . A A . 78 GLY C 1 1
4 5427 1 1 56 GLY CA C 19.717 17.943 -19.689 1.00 . A A . 78 GLY CA 1 1
4 5428 1 1 56 GLY H H 18.711 16.094 -20.013 1.00 . A A . 78 GLY H 1 1
4 5429 1 1 56 GLY HA2 H 20.617 17.349 -19.532 1.00 . A A . 78 GLY HA2 1 1
4 5430 1 1 56 GLY HA3 H 19.963 18.731 -20.402 1.00 . A A . 78 GLY HA3 1 1
4 5431 1 1 56 GLY N N 18.685 17.072 -20.270 1.00 . A A . 78 GLY N 1 1
4 5432 1 1 56 GLY O O 20.200 19.336 -17.801 1.00 . A A . 78 GLY O 1 1
4 5433 1 1 57 ASP C C 18.164 18.047 -15.309 1.00 . A A . 79 ASP C 1 1
4 5434 1 1 57 ASP CA C 17.731 18.927 -16.501 1.00 . A A . 79 ASP CA 1 1
4 5435 1 1 57 ASP CB C 16.208 19.064 -16.563 1.00 . A A . 79 ASP CB 1 1
4 5436 1 1 57 ASP CG C 15.773 20.184 -17.525 1.00 . A A . 79 ASP CG 1 1
4 5437 1 1 57 ASP H H 17.486 17.806 -18.253 1.00 . A A . 79 ASP H 1 1
4 5438 1 1 57 ASP HA H 18.157 19.921 -16.352 1.00 . A A . 79 ASP HA 1 1
4 5439 1 1 57 ASP HB2 H 15.759 18.113 -16.850 1.00 . A A . 79 ASP HB2 1 1
4 5440 1 1 57 ASP HB3 H 15.847 19.286 -15.572 1.00 . A A . 79 ASP HB3 1 1
4 5441 1 1 57 ASP N N 18.167 18.394 -17.789 1.00 . A A . 79 ASP N 1 1
4 5442 1 1 57 ASP O O 18.426 16.851 -15.466 1.00 . A A . 79 ASP O 1 1
4 5443 1 1 57 ASP OD1 O 15.973 21.376 -17.185 1.00 . A A . 79 ASP OD1 1 1
4 5444 1 1 57 ASP OD2 O 15.232 19.877 -18.614 1.00 . A A . 79 ASP OD2 1 1
4 5445 1 1 58 LEU C C 17.491 16.691 -12.666 1.00 . A A . 80 LEU C 1 1
4 5446 1 1 58 LEU CA C 18.473 17.852 -12.858 1.00 . A A . 80 LEU CA 1 1
4 5447 1 1 58 LEU CB C 18.410 18.794 -11.639 1.00 . A A . 80 LEU CB 1 1
4 5448 1 1 58 LEU CD1 C 20.893 19.026 -11.148 1.00 . A A . 80 LEU CD1 1 1
4 5449 1 1 58 LEU CD2 C 19.241 19.405 -9.360 1.00 . A A . 80 LEU CD2 1 1
4 5450 1 1 58 LEU CG C 19.535 18.569 -10.608 1.00 . A A . 80 LEU CG 1 1
4 5451 1 1 58 LEU H H 17.948 19.589 -14.003 1.00 . A A . 80 LEU H 1 1
4 5452 1 1 58 LEU HA H 19.472 17.426 -12.955 1.00 . A A . 80 LEU HA 1 1
4 5453 1 1 58 LEU HB2 H 18.449 19.834 -11.967 1.00 . A A . 80 LEU HB2 1 1
4 5454 1 1 58 LEU HB3 H 17.440 18.636 -11.156 1.00 . A A . 80 LEU HB3 1 1
4 5455 1 1 58 LEU HD11 H 21.657 18.881 -10.385 1.00 . A A . 80 LEU HD11 1 1
4 5456 1 1 58 LEU HD12 H 21.171 18.439 -12.022 1.00 . A A . 80 LEU HD12 1 1
4 5457 1 1 58 LEU HD13 H 20.856 20.080 -11.424 1.00 . A A . 80 LEU HD13 1 1
4 5458 1 1 58 LEU HD21 H 20.027 19.247 -8.622 1.00 . A A . 80 LEU HD21 1 1
4 5459 1 1 58 LEU HD22 H 19.205 20.465 -9.616 1.00 . A A . 80 LEU HD22 1 1
4 5460 1 1 58 LEU HD23 H 18.284 19.115 -8.928 1.00 . A A . 80 LEU HD23 1 1
4 5461 1 1 58 LEU HG H 19.585 17.516 -10.335 1.00 . A A . 80 LEU HG 1 1
4 5462 1 1 58 LEU N N 18.166 18.604 -14.088 1.00 . A A . 80 LEU N 1 1
4 5463 1 1 58 LEU O O 17.893 15.561 -12.407 1.00 . A A . 80 LEU O 1 1
4 5464 1 1 59 LEU C C 15.445 14.822 -13.931 1.00 . A A . 81 LEU C 1 1
4 5465 1 1 59 LEU CA C 15.148 15.943 -12.906 1.00 . A A . 81 LEU CA 1 1
4 5466 1 1 59 LEU CB C 13.805 16.649 -13.186 1.00 . A A . 81 LEU CB 1 1
4 5467 1 1 59 LEU CD1 C 12.222 14.963 -12.105 1.00 . A A . 81 LEU CD1 1 1
4 5468 1 1 59 LEU CD2 C 11.369 16.517 -13.775 1.00 . A A . 81 LEU CD2 1 1
4 5469 1 1 59 LEU CG C 12.597 15.712 -13.379 1.00 . A A . 81 LEU CG 1 1
4 5470 1 1 59 LEU H H 15.920 17.940 -12.900 1.00 . A A . 81 LEU H 1 1
4 5471 1 1 59 LEU HA H 15.124 15.512 -11.911 1.00 . A A . 81 LEU HA 1 1
4 5472 1 1 59 LEU HB2 H 13.593 17.327 -12.358 1.00 . A A . 81 LEU HB2 1 1
4 5473 1 1 59 LEU HB3 H 13.916 17.253 -14.090 1.00 . A A . 81 LEU HB3 1 1
4 5474 1 1 59 LEU HD11 H 13.082 14.423 -11.723 1.00 . A A . 81 LEU HD11 1 1
4 5475 1 1 59 LEU HD12 H 11.873 15.668 -11.350 1.00 . A A . 81 LEU HD12 1 1
4 5476 1 1 59 LEU HD13 H 11.425 14.249 -12.322 1.00 . A A . 81 LEU HD13 1 1
4 5477 1 1 59 LEU HD21 H 11.058 17.149 -12.945 1.00 . A A . 81 LEU HD21 1 1
4 5478 1 1 59 LEU HD22 H 11.589 17.143 -14.638 1.00 . A A . 81 LEU HD22 1 1
4 5479 1 1 59 LEU HD23 H 10.564 15.829 -14.035 1.00 . A A . 81 LEU HD23 1 1
4 5480 1 1 59 LEU HG H 12.806 14.998 -14.173 1.00 . A A . 81 LEU HG 1 1
4 5481 1 1 59 LEU N N 16.195 16.964 -12.866 1.00 . A A . 81 LEU N 1 1
4 5482 1 1 59 LEU O O 15.238 13.643 -13.647 1.00 . A A . 81 LEU O 1 1
4 5483 1 1 60 GLY C C 17.601 13.372 -15.706 1.00 . A A . 82 GLY C 1 1
4 5484 1 1 60 GLY CA C 16.397 14.217 -16.133 1.00 . A A . 82 GLY CA 1 1
4 5485 1 1 60 GLY H H 16.196 16.152 -15.255 1.00 . A A . 82 GLY H 1 1
4 5486 1 1 60 GLY HA2 H 15.564 13.554 -16.377 1.00 . A A . 82 GLY HA2 1 1
4 5487 1 1 60 GLY HA3 H 16.680 14.763 -17.032 1.00 . A A . 82 GLY HA3 1 1
4 5488 1 1 60 GLY N N 15.977 15.177 -15.104 1.00 . A A . 82 GLY N 1 1
4 5489 1 1 60 GLY O O 17.628 12.171 -15.968 1.00 . A A . 82 GLY O 1 1
4 5490 1 1 61 GLU C C 19.196 12.264 -13.255 1.00 . A A . 83 GLU C 1 1
4 5491 1 1 61 GLU CA C 19.675 13.219 -14.368 1.00 . A A . 83 GLU CA 1 1
4 5492 1 1 61 GLU CB C 20.772 14.214 -13.924 1.00 . A A . 83 GLU CB 1 1
4 5493 1 1 61 GLU CD C 22.372 15.053 -12.115 1.00 . A A . 83 GLU CD 1 1
4 5494 1 1 61 GLU CG C 21.181 14.129 -12.447 1.00 . A A . 83 GLU CG 1 1
4 5495 1 1 61 GLU H H 18.504 14.954 -14.800 1.00 . A A . 83 GLU H 1 1
4 5496 1 1 61 GLU HA H 20.117 12.590 -15.143 1.00 . A A . 83 GLU HA 1 1
4 5497 1 1 61 GLU HB2 H 21.649 14.029 -14.543 1.00 . A A . 83 GLU HB2 1 1
4 5498 1 1 61 GLU HB3 H 20.445 15.237 -14.119 1.00 . A A . 83 GLU HB3 1 1
4 5499 1 1 61 GLU HG2 H 20.309 14.399 -11.846 1.00 . A A . 83 GLU HG2 1 1
4 5500 1 1 61 GLU HG3 H 21.458 13.101 -12.204 1.00 . A A . 83 GLU HG3 1 1
4 5501 1 1 61 GLU N N 18.554 13.952 -14.969 1.00 . A A . 83 GLU N 1 1
4 5502 1 1 61 GLU O O 19.683 11.134 -13.163 1.00 . A A . 83 GLU O 1 1
4 5503 1 1 61 GLU OE1 O 23.434 14.955 -12.779 1.00 . A A . 83 GLU OE1 1 1
4 5504 1 1 61 GLU OE2 O 22.275 15.856 -11.157 1.00 . A A . 83 GLU OE2 1 1
4 5505 1 1 62 LEU C C 16.843 10.623 -12.146 1.00 . A A . 84 LEU C 1 1
4 5506 1 1 62 LEU CA C 17.524 11.825 -11.478 1.00 . A A . 84 LEU CA 1 1
4 5507 1 1 62 LEU CB C 16.573 12.721 -10.655 1.00 . A A . 84 LEU CB 1 1
4 5508 1 1 62 LEU CD1 C 14.933 12.990 -8.795 1.00 . A A . 84 LEU CD1 1 1
4 5509 1 1 62 LEU CD2 C 14.207 11.729 -10.746 1.00 . A A . 84 LEU CD2 1 1
4 5510 1 1 62 LEU CG C 15.424 12.041 -9.880 1.00 . A A . 84 LEU CG 1 1
4 5511 1 1 62 LEU H H 17.894 13.642 -12.526 1.00 . A A . 84 LEU H 1 1
4 5512 1 1 62 LEU HA H 18.284 11.424 -10.813 1.00 . A A . 84 LEU HA 1 1
4 5513 1 1 62 LEU HB2 H 17.206 13.258 -9.948 1.00 . A A . 84 LEU HB2 1 1
4 5514 1 1 62 LEU HB3 H 16.135 13.478 -11.300 1.00 . A A . 84 LEU HB3 1 1
4 5515 1 1 62 LEU HD11 H 14.226 12.477 -8.142 1.00 . A A . 84 LEU HD11 1 1
4 5516 1 1 62 LEU HD12 H 15.774 13.329 -8.196 1.00 . A A . 84 LEU HD12 1 1
4 5517 1 1 62 LEU HD13 H 14.446 13.845 -9.258 1.00 . A A . 84 LEU HD13 1 1
4 5518 1 1 62 LEU HD21 H 13.311 11.646 -10.132 1.00 . A A . 84 LEU HD21 1 1
4 5519 1 1 62 LEU HD22 H 14.056 12.514 -11.481 1.00 . A A . 84 LEU HD22 1 1
4 5520 1 1 62 LEU HD23 H 14.352 10.783 -11.256 1.00 . A A . 84 LEU HD23 1 1
4 5521 1 1 62 LEU HG H 15.767 11.125 -9.412 1.00 . A A . 84 LEU HG 1 1
4 5522 1 1 62 LEU N N 18.199 12.675 -12.458 1.00 . A A . 84 LEU N 1 1
4 5523 1 1 62 LEU O O 16.951 9.501 -11.656 1.00 . A A . 84 LEU O 1 1
4 5524 1 1 63 LEU C C 16.448 8.837 -14.767 1.00 . A A . 85 LEU C 1 1
4 5525 1 1 63 LEU CA C 15.491 9.789 -14.036 1.00 . A A . 85 LEU CA 1 1
4 5526 1 1 63 LEU CB C 14.498 10.448 -15.014 1.00 . A A . 85 LEU CB 1 1
4 5527 1 1 63 LEU CD1 C 12.539 12.000 -15.117 1.00 . A A . 85 LEU CD1 1 1
4 5528 1 1 63 LEU CD2 C 12.223 9.766 -14.106 1.00 . A A . 85 LEU CD2 1 1
4 5529 1 1 63 LEU CG C 13.218 10.914 -14.304 1.00 . A A . 85 LEU CG 1 1
4 5530 1 1 63 LEU H H 16.073 11.813 -13.571 1.00 . A A . 85 LEU H 1 1
4 5531 1 1 63 LEU HA H 14.933 9.167 -13.340 1.00 . A A . 85 LEU HA 1 1
4 5532 1 1 63 LEU HB2 H 14.981 11.298 -15.500 1.00 . A A . 85 LEU HB2 1 1
4 5533 1 1 63 LEU HB3 H 14.219 9.748 -15.802 1.00 . A A . 85 LEU HB3 1 1
4 5534 1 1 63 LEU HD11 H 13.214 12.843 -15.251 1.00 . A A . 85 LEU HD11 1 1
4 5535 1 1 63 LEU HD12 H 12.255 11.607 -16.092 1.00 . A A . 85 LEU HD12 1 1
4 5536 1 1 63 LEU HD13 H 11.660 12.338 -14.570 1.00 . A A . 85 LEU HD13 1 1
4 5537 1 1 63 LEU HD21 H 11.351 10.130 -13.560 1.00 . A A . 85 LEU HD21 1 1
4 5538 1 1 63 LEU HD22 H 11.893 9.382 -15.073 1.00 . A A . 85 LEU HD22 1 1
4 5539 1 1 63 LEU HD23 H 12.678 8.957 -13.539 1.00 . A A . 85 LEU HD23 1 1
4 5540 1 1 63 LEU HG H 13.465 11.336 -13.338 1.00 . A A . 85 LEU HG 1 1
4 5541 1 1 63 LEU N N 16.177 10.844 -13.281 1.00 . A A . 85 LEU N 1 1
4 5542 1 1 63 LEU O O 16.204 7.631 -14.778 1.00 . A A . 85 LEU O 1 1
4 5543 1 1 64 GLY C C 17.834 8.536 -17.760 1.00 . A A . 86 GLY C 1 1
4 5544 1 1 64 GLY CA C 18.381 8.631 -16.321 1.00 . A A . 86 GLY CA 1 1
4 5545 1 1 64 GLY H H 17.646 10.369 -15.317 1.00 . A A . 86 GLY H 1 1
4 5546 1 1 64 GLY HA2 H 19.345 9.139 -16.360 1.00 . A A . 86 GLY HA2 1 1
4 5547 1 1 64 GLY HA3 H 18.544 7.620 -15.946 1.00 . A A . 86 GLY HA3 1 1
4 5548 1 1 64 GLY N N 17.501 9.365 -15.397 1.00 . A A . 86 GLY N 1 1
4 5549 1 1 64 GLY O O 18.413 7.843 -18.600 1.00 . A A . 86 GLY O 1 1
4 5550 1 1 65 ARG C C 15.408 10.705 -19.510 1.00 . A A . 87 ARG C 1 1
4 5551 1 1 65 ARG CA C 16.003 9.309 -19.328 1.00 . A A . 87 ARG CA 1 1
4 5552 1 1 65 ARG CB C 14.961 8.176 -19.502 1.00 . A A . 87 ARG CB 1 1
4 5553 1 1 65 ARG CD C 14.384 7.163 -17.216 1.00 . A A . 87 ARG CD 1 1
4 5554 1 1 65 ARG CG C 13.894 8.005 -18.403 1.00 . A A . 87 ARG CG 1 1
4 5555 1 1 65 ARG CZ C 14.605 4.776 -16.552 1.00 . A A . 87 ARG CZ 1 1
4 5556 1 1 65 ARG H H 16.340 9.790 -17.295 1.00 . A A . 87 ARG H 1 1
4 5557 1 1 65 ARG HA H 16.720 9.195 -20.141 1.00 . A A . 87 ARG HA 1 1
4 5558 1 1 65 ARG HB2 H 14.434 8.354 -20.440 1.00 . A A . 87 ARG HB2 1 1
4 5559 1 1 65 ARG HB3 H 15.500 7.236 -19.607 1.00 . A A . 87 ARG HB3 1 1
4 5560 1 1 65 ARG HD2 H 15.417 7.414 -17.013 1.00 . A A . 87 ARG HD2 1 1
4 5561 1 1 65 ARG HD3 H 13.788 7.420 -16.339 1.00 . A A . 87 ARG HD3 1 1
4 5562 1 1 65 ARG HE H 13.982 5.387 -18.348 1.00 . A A . 87 ARG HE 1 1
4 5563 1 1 65 ARG HG2 H 13.586 8.988 -18.047 1.00 . A A . 87 ARG HG2 1 1
4 5564 1 1 65 ARG HG3 H 13.014 7.523 -18.830 1.00 . A A . 87 ARG HG3 1 1
4 5565 1 1 65 ARG HH11 H 15.369 5.989 -15.137 1.00 . A A . 87 ARG HH11 1 1
4 5566 1 1 65 ARG HH12 H 15.259 4.261 -14.750 1.00 . A A . 87 ARG HH12 1 1
4 5567 1 1 65 ARG HH21 H 14.055 3.192 -17.672 1.00 . A A . 87 ARG HH21 1 1
4 5568 1 1 65 ARG HH22 H 14.658 2.861 -16.047 1.00 . A A . 87 ARG HH22 1 1
4 5569 1 1 65 ARG N N 16.711 9.218 -18.039 1.00 . A A . 87 ARG N 1 1
4 5570 1 1 65 ARG NE N 14.306 5.707 -17.445 1.00 . A A . 87 ARG NE 1 1
4 5571 1 1 65 ARG NH1 N 15.096 5.044 -15.380 1.00 . A A . 87 ARG NH1 1 1
4 5572 1 1 65 ARG NH2 N 14.413 3.515 -16.787 1.00 . A A . 87 ARG NH2 1 1
4 5573 1 1 65 ARG O O 14.930 11.318 -18.558 1.00 . A A . 87 ARG O 1 1
4 5574 1 1 66 GLN C C 13.454 12.681 -21.198 1.00 . A A . 88 GLN C 1 1
4 5575 1 1 66 GLN CA C 14.974 12.533 -21.128 1.00 . A A . 88 GLN CA 1 1
4 5576 1 1 66 GLN CB C 15.609 12.928 -22.467 1.00 . A A . 88 GLN CB 1 1
4 5577 1 1 66 GLN CD C 15.735 12.676 -24.987 1.00 . A A . 88 GLN CD 1 1
4 5578 1 1 66 GLN CG C 15.173 12.097 -23.688 1.00 . A A . 88 GLN CG 1 1
4 5579 1 1 66 GLN H H 15.872 10.617 -21.459 1.00 . A A . 88 GLN H 1 1
4 5580 1 1 66 GLN HA H 15.315 13.252 -20.375 1.00 . A A . 88 GLN HA 1 1
4 5581 1 1 66 GLN HB2 H 15.340 13.965 -22.651 1.00 . A A . 88 GLN HB2 1 1
4 5582 1 1 66 GLN HB3 H 16.688 12.857 -22.362 1.00 . A A . 88 GLN HB3 1 1
4 5583 1 1 66 GLN HE21 H 14.326 14.133 -25.080 1.00 . A A . 88 GLN HE21 1 1
4 5584 1 1 66 GLN HE22 H 15.514 14.109 -26.376 1.00 . A A . 88 GLN HE22 1 1
4 5585 1 1 66 GLN HG2 H 15.519 11.069 -23.579 1.00 . A A . 88 GLN HG2 1 1
4 5586 1 1 66 GLN HG3 H 14.086 12.088 -23.763 1.00 . A A . 88 GLN HG3 1 1
4 5587 1 1 66 GLN N N 15.434 11.189 -20.750 1.00 . A A . 88 GLN N 1 1
4 5588 1 1 66 GLN NE2 N 15.140 13.727 -25.519 1.00 . A A . 88 GLN NE2 1 1
4 5589 1 1 66 GLN O O 12.962 13.798 -21.312 1.00 . A A . 88 GLN O 1 1
4 5590 1 1 66 GLN OE1 O 16.721 12.205 -25.539 1.00 . A A . 88 GLN OE1 1 1
4 5591 1 1 67 SER C C 10.496 10.456 -20.567 1.00 . A A . 89 SER C 1 1
4 5592 1 1 67 SER CA C 11.230 11.636 -21.210 1.00 . A A . 89 SER CA 1 1
4 5593 1 1 67 SER CB C 10.732 11.816 -22.653 1.00 . A A . 89 SER CB 1 1
4 5594 1 1 67 SER H H 13.202 10.698 -21.133 1.00 . A A . 89 SER H 1 1
4 5595 1 1 67 SER HA H 10.923 12.520 -20.639 1.00 . A A . 89 SER HA 1 1
4 5596 1 1 67 SER HB2 H 9.650 11.960 -22.640 1.00 . A A . 89 SER HB2 1 1
4 5597 1 1 67 SER HB3 H 11.189 12.709 -23.081 1.00 . A A . 89 SER HB3 1 1
4 5598 1 1 67 SER HG H 12.000 10.646 -23.616 1.00 . A A . 89 SER HG 1 1
4 5599 1 1 67 SER N N 12.706 11.582 -21.173 1.00 . A A . 89 SER N 1 1
4 5600 1 1 67 SER O O 11.028 9.352 -20.422 1.00 . A A . 89 SER O 1 1
4 5601 1 1 67 SER OG O 11.035 10.691 -23.468 1.00 . A A . 89 SER OG 1 1
4 5602 1 1 68 PHE C C 6.877 10.571 -19.620 1.00 . A A . 90 PHE C 1 1
4 5603 1 1 68 PHE CA C 8.247 9.853 -19.575 1.00 . A A . 90 PHE CA 1 1
4 5604 1 1 68 PHE CB C 8.642 9.506 -18.128 1.00 . A A . 90 PHE CB 1 1
4 5605 1 1 68 PHE CD1 C 9.653 11.618 -17.165 1.00 . A A . 90 PHE CD1 1 1
4 5606 1 1 68 PHE CD2 C 7.568 10.783 -16.227 1.00 . A A . 90 PHE CD2 1 1
4 5607 1 1 68 PHE CE1 C 9.636 12.685 -16.254 1.00 . A A . 90 PHE CE1 1 1
4 5608 1 1 68 PHE CE2 C 7.563 11.839 -15.302 1.00 . A A . 90 PHE CE2 1 1
4 5609 1 1 68 PHE CG C 8.619 10.664 -17.153 1.00 . A A . 90 PHE CG 1 1
4 5610 1 1 68 PHE CZ C 8.611 12.778 -15.295 1.00 . A A . 90 PHE CZ 1 1
4 5611 1 1 68 PHE H H 8.927 11.686 -20.345 1.00 . A A . 90 PHE H 1 1
4 5612 1 1 68 PHE HA H 8.183 8.918 -20.137 1.00 . A A . 90 PHE HA 1 1
4 5613 1 1 68 PHE HB2 H 7.967 8.731 -17.766 1.00 . A A . 90 PHE HB2 1 1
4 5614 1 1 68 PHE HB3 H 9.644 9.077 -18.125 1.00 . A A . 90 PHE HB3 1 1
4 5615 1 1 68 PHE HD1 H 10.473 11.525 -17.864 1.00 . A A . 90 PHE HD1 1 1
4 5616 1 1 68 PHE HD2 H 6.769 10.055 -16.211 1.00 . A A . 90 PHE HD2 1 1
4 5617 1 1 68 PHE HE1 H 10.439 13.410 -16.282 1.00 . A A . 90 PHE HE1 1 1
4 5618 1 1 68 PHE HE2 H 6.752 11.915 -14.593 1.00 . A A . 90 PHE HE2 1 1
4 5619 1 1 68 PHE HZ H 8.631 13.563 -14.547 1.00 . A A . 90 PHE HZ 1 1
4 5620 1 1 68 PHE N N 9.254 10.741 -20.168 1.00 . A A . 90 PHE N 1 1
4 5621 1 1 68 PHE O O 6.771 11.695 -20.121 1.00 . A A . 90 PHE O 1 1
4 5622 1 1 69 SER C C 3.817 10.231 -17.628 1.00 . A A . 91 SER C 1 1
4 5623 1 1 69 SER CA C 4.501 10.593 -18.946 1.00 . A A . 91 SER CA 1 1
4 5624 1 1 69 SER CB C 3.626 10.152 -20.116 1.00 . A A . 91 SER CB 1 1
4 5625 1 1 69 SER H H 5.903 9.027 -18.718 1.00 . A A . 91 SER H 1 1
4 5626 1 1 69 SER HA H 4.605 11.677 -18.980 1.00 . A A . 91 SER HA 1 1
4 5627 1 1 69 SER HB2 H 2.747 10.788 -20.170 1.00 . A A . 91 SER HB2 1 1
4 5628 1 1 69 SER HB3 H 4.196 10.241 -21.040 1.00 . A A . 91 SER HB3 1 1
4 5629 1 1 69 SER HG H 3.129 8.380 -20.806 1.00 . A A . 91 SER HG 1 1
4 5630 1 1 69 SER N N 5.818 9.964 -19.082 1.00 . A A . 91 SER N 1 1
4 5631 1 1 69 SER O O 4.206 9.277 -16.951 1.00 . A A . 91 SER O 1 1
4 5632 1 1 69 SER OG O 3.210 8.810 -19.931 1.00 . A A . 91 SER OG 1 1
4 5633 1 1 70 VAL C C 1.093 9.228 -16.450 1.00 . A A . 92 VAL C 1 1
4 5634 1 1 70 VAL CA C 1.861 10.537 -16.172 1.00 . A A . 92 VAL CA 1 1
4 5635 1 1 70 VAL CB C 0.922 11.688 -15.774 1.00 . A A . 92 VAL CB 1 1
4 5636 1 1 70 VAL CG1 C 1.615 13.058 -15.774 1.00 . A A . 92 VAL CG1 1 1
4 5637 1 1 70 VAL CG2 C -0.370 11.724 -16.597 1.00 . A A . 92 VAL CG2 1 1
4 5638 1 1 70 VAL H H 2.482 11.775 -17.785 1.00 . A A . 92 VAL H 1 1
4 5639 1 1 70 VAL HA H 2.506 10.351 -15.316 1.00 . A A . 92 VAL HA 1 1
4 5640 1 1 70 VAL HB H 0.643 11.499 -14.752 1.00 . A A . 92 VAL HB 1 1
4 5641 1 1 70 VAL HG11 H 2.541 13.004 -15.200 1.00 . A A . 92 VAL HG11 1 1
4 5642 1 1 70 VAL HG12 H 1.834 13.386 -16.787 1.00 . A A . 92 VAL HG12 1 1
4 5643 1 1 70 VAL HG13 H 0.964 13.794 -15.309 1.00 . A A . 92 VAL HG13 1 1
4 5644 1 1 70 VAL HG21 H -0.860 12.692 -16.495 1.00 . A A . 92 VAL HG21 1 1
4 5645 1 1 70 VAL HG22 H -0.160 11.515 -17.643 1.00 . A A . 92 VAL HG22 1 1
4 5646 1 1 70 VAL HG23 H -1.056 10.960 -16.230 1.00 . A A . 92 VAL HG23 1 1
4 5647 1 1 70 VAL N N 2.728 10.929 -17.287 1.00 . A A . 92 VAL N 1 1
4 5648 1 1 70 VAL O O 0.558 8.618 -15.522 1.00 . A A . 92 VAL O 1 1
4 5649 1 1 71 LYS C C 1.437 6.315 -17.829 1.00 . A A . 93 LYS C 1 1
4 5650 1 1 71 LYS CA C 0.492 7.487 -18.149 1.00 . A A . 93 LYS CA 1 1
4 5651 1 1 71 LYS CB C 0.190 7.481 -19.666 1.00 . A A . 93 LYS CB 1 1
4 5652 1 1 71 LYS CD C -0.770 8.508 -21.758 1.00 . A A . 93 LYS CD 1 1
4 5653 1 1 71 LYS CE C -1.308 9.736 -22.516 1.00 . A A . 93 LYS CE 1 1
4 5654 1 1 71 LYS CG C -0.436 8.754 -20.272 1.00 . A A . 93 LYS CG 1 1
4 5655 1 1 71 LYS H H 1.562 9.310 -18.417 1.00 . A A . 93 LYS H 1 1
4 5656 1 1 71 LYS HA H -0.441 7.312 -17.610 1.00 . A A . 93 LYS HA 1 1
4 5657 1 1 71 LYS HB2 H 1.116 7.276 -20.204 1.00 . A A . 93 LYS HB2 1 1
4 5658 1 1 71 LYS HB3 H -0.479 6.640 -19.861 1.00 . A A . 93 LYS HB3 1 1
4 5659 1 1 71 LYS HD2 H 0.112 8.125 -22.276 1.00 . A A . 93 LYS HD2 1 1
4 5660 1 1 71 LYS HD3 H -1.536 7.730 -21.803 1.00 . A A . 93 LYS HD3 1 1
4 5661 1 1 71 LYS HE2 H -1.822 9.372 -23.412 1.00 . A A . 93 LYS HE2 1 1
4 5662 1 1 71 LYS HE3 H -2.059 10.240 -21.900 1.00 . A A . 93 LYS HE3 1 1
4 5663 1 1 71 LYS HG2 H -1.349 9.006 -19.730 1.00 . A A . 93 LYS HG2 1 1
4 5664 1 1 71 LYS HG3 H 0.269 9.582 -20.193 1.00 . A A . 93 LYS HG3 1 1
4 5665 1 1 71 LYS HZ1 H -0.600 11.431 -23.533 1.00 . A A . 93 LYS HZ1 1 1
4 5666 1 1 71 LYS HZ2 H 0.227 11.123 -22.151 1.00 . A A . 93 LYS HZ2 1 1
4 5667 1 1 71 LYS HZ3 H 0.470 10.210 -23.494 1.00 . A A . 93 LYS HZ3 1 1
4 5668 1 1 71 LYS N N 1.056 8.779 -17.720 1.00 . A A . 93 LYS N 1 1
4 5669 1 1 71 LYS NZ N -0.232 10.681 -22.936 1.00 . A A . 93 LYS NZ 1 1
4 5670 1 1 71 LYS O O 0.979 5.187 -17.645 1.00 . A A . 93 LYS O 1 1
4 5671 1 1 72 ASP C C 4.795 5.905 -16.511 1.00 . A A . 94 ASP C 1 1
4 5672 1 1 72 ASP CA C 3.825 5.594 -17.681 1.00 . A A . 94 ASP CA 1 1
4 5673 1 1 72 ASP CB C 4.543 5.541 -19.041 1.00 . A A . 94 ASP CB 1 1
4 5674 1 1 72 ASP CG C 5.689 4.513 -19.069 1.00 . A A . 94 ASP CG 1 1
4 5675 1 1 72 ASP H H 3.024 7.536 -17.971 1.00 . A A . 94 ASP H 1 1
4 5676 1 1 72 ASP HA H 3.399 4.605 -17.513 1.00 . A A . 94 ASP HA 1 1
4 5677 1 1 72 ASP HB2 H 3.816 5.274 -19.811 1.00 . A A . 94 ASP HB2 1 1
4 5678 1 1 72 ASP HB3 H 4.932 6.534 -19.279 1.00 . A A . 94 ASP HB3 1 1
4 5679 1 1 72 ASP N N 2.745 6.582 -17.778 1.00 . A A . 94 ASP N 1 1
4 5680 1 1 72 ASP O O 5.822 6.559 -16.718 1.00 . A A . 94 ASP O 1 1
4 5681 1 1 72 ASP OD1 O 5.568 3.447 -18.419 1.00 . A A . 94 ASP OD1 1 1
4 5682 1 1 72 ASP OD2 O 6.696 4.749 -19.780 1.00 . A A . 94 ASP OD2 1 1
4 5683 1 1 73 PRO C C 6.539 4.807 -13.930 1.00 . A A . 95 PRO C 1 1
4 5684 1 1 73 PRO CA C 5.302 5.713 -14.079 1.00 . A A . 95 PRO CA 1 1
4 5685 1 1 73 PRO CB C 4.332 5.534 -12.911 1.00 . A A . 95 PRO CB 1 1
4 5686 1 1 73 PRO CD C 3.261 4.764 -14.898 1.00 . A A . 95 PRO CD 1 1
4 5687 1 1 73 PRO CG C 3.396 4.436 -13.411 1.00 . A A . 95 PRO CG 1 1
4 5688 1 1 73 PRO HA H 5.653 6.745 -14.079 1.00 . A A . 95 PRO HA 1 1
4 5689 1 1 73 PRO HB2 H 4.845 5.255 -11.993 1.00 . A A . 95 PRO HB2 1 1
4 5690 1 1 73 PRO HB3 H 3.764 6.453 -12.759 1.00 . A A . 95 PRO HB3 1 1
4 5691 1 1 73 PRO HD2 H 3.123 3.846 -15.470 1.00 . A A . 95 PRO HD2 1 1
4 5692 1 1 73 PRO HD3 H 2.414 5.434 -15.048 1.00 . A A . 95 PRO HD3 1 1
4 5693 1 1 73 PRO HG2 H 3.871 3.461 -13.289 1.00 . A A . 95 PRO HG2 1 1
4 5694 1 1 73 PRO HG3 H 2.432 4.462 -12.902 1.00 . A A . 95 PRO HG3 1 1
4 5695 1 1 73 PRO N N 4.492 5.450 -15.275 1.00 . A A . 95 PRO N 1 1
4 5696 1 1 73 PRO O O 7.372 5.055 -13.059 1.00 . A A . 95 PRO O 1 1
4 5697 1 1 74 SER C C 9.234 3.478 -14.605 1.00 . A A . 96 SER C 1 1
4 5698 1 1 74 SER CA C 7.835 2.832 -14.705 1.00 . A A . 96 SER CA 1 1
4 5699 1 1 74 SER CB C 7.784 1.860 -15.890 1.00 . A A . 96 SER CB 1 1
4 5700 1 1 74 SER H H 5.980 3.582 -15.439 1.00 . A A . 96 SER H 1 1
4 5701 1 1 74 SER HA H 7.708 2.235 -13.800 1.00 . A A . 96 SER HA 1 1
4 5702 1 1 74 SER HB2 H 7.833 2.417 -16.827 1.00 . A A . 96 SER HB2 1 1
4 5703 1 1 74 SER HB3 H 8.639 1.183 -15.837 1.00 . A A . 96 SER HB3 1 1
4 5704 1 1 74 SER HG H 6.547 0.521 -16.632 1.00 . A A . 96 SER HG 1 1
4 5705 1 1 74 SER N N 6.706 3.776 -14.765 1.00 . A A . 96 SER N 1 1
4 5706 1 1 74 SER O O 9.976 3.069 -13.711 1.00 . A A . 96 SER O 1 1
4 5707 1 1 74 SER OG O 6.583 1.099 -15.843 1.00 . A A . 96 SER OG 1 1
4 5708 1 1 75 PRO C C 11.142 5.902 -13.936 1.00 . A A . 97 PRO C 1 1
4 5709 1 1 75 PRO CA C 10.944 5.145 -15.265 1.00 . A A . 97 PRO CA 1 1
4 5710 1 1 75 PRO CB C 11.060 6.089 -16.469 1.00 . A A . 97 PRO CB 1 1
4 5711 1 1 75 PRO CD C 8.932 5.053 -16.566 1.00 . A A . 97 PRO CD 1 1
4 5712 1 1 75 PRO CG C 9.616 6.379 -16.858 1.00 . A A . 97 PRO CG 1 1
4 5713 1 1 75 PRO HA H 11.728 4.390 -15.336 1.00 . A A . 97 PRO HA 1 1
4 5714 1 1 75 PRO HB2 H 11.591 7.009 -16.228 1.00 . A A . 97 PRO HB2 1 1
4 5715 1 1 75 PRO HB3 H 11.549 5.567 -17.293 1.00 . A A . 97 PRO HB3 1 1
4 5716 1 1 75 PRO HD2 H 7.879 5.237 -16.388 1.00 . A A . 97 PRO HD2 1 1
4 5717 1 1 75 PRO HD3 H 9.052 4.395 -17.427 1.00 . A A . 97 PRO HD3 1 1
4 5718 1 1 75 PRO HG2 H 9.206 7.157 -16.212 1.00 . A A . 97 PRO HG2 1 1
4 5719 1 1 75 PRO HG3 H 9.527 6.651 -17.909 1.00 . A A . 97 PRO HG3 1 1
4 5720 1 1 75 PRO N N 9.629 4.497 -15.407 1.00 . A A . 97 PRO N 1 1
4 5721 1 1 75 PRO O O 12.270 6.021 -13.459 1.00 . A A . 97 PRO O 1 1
4 5722 1 1 76 LEU C C 10.282 5.933 -10.902 1.00 . A A . 98 LEU C 1 1
4 5723 1 1 76 LEU CA C 10.078 7.008 -11.983 1.00 . A A . 98 LEU CA 1 1
4 5724 1 1 76 LEU CB C 8.770 7.820 -11.846 1.00 . A A . 98 LEU CB 1 1
4 5725 1 1 76 LEU CD1 C 7.514 9.686 -10.797 1.00 . A A . 98 LEU CD1 1 1
4 5726 1 1 76 LEU CD2 C 7.971 7.731 -9.396 1.00 . A A . 98 LEU CD2 1 1
4 5727 1 1 76 LEU CG C 8.534 8.580 -10.530 1.00 . A A . 98 LEU CG 1 1
4 5728 1 1 76 LEU H H 9.156 6.215 -13.734 1.00 . A A . 98 LEU H 1 1
4 5729 1 1 76 LEU HA H 10.914 7.709 -11.931 1.00 . A A . 98 LEU HA 1 1
4 5730 1 1 76 LEU HB2 H 8.779 8.548 -12.661 1.00 . A A . 98 LEU HB2 1 1
4 5731 1 1 76 LEU HB3 H 7.908 7.179 -12.011 1.00 . A A . 98 LEU HB3 1 1
4 5732 1 1 76 LEU HD11 H 7.321 10.253 -9.891 1.00 . A A . 98 LEU HD11 1 1
4 5733 1 1 76 LEU HD12 H 7.909 10.362 -11.554 1.00 . A A . 98 LEU HD12 1 1
4 5734 1 1 76 LEU HD13 H 6.577 9.258 -11.158 1.00 . A A . 98 LEU HD13 1 1
4 5735 1 1 76 LEU HD21 H 7.757 8.361 -8.533 1.00 . A A . 98 LEU HD21 1 1
4 5736 1 1 76 LEU HD22 H 7.050 7.248 -9.722 1.00 . A A . 98 LEU HD22 1 1
4 5737 1 1 76 LEU HD23 H 8.703 6.990 -9.085 1.00 . A A . 98 LEU HD23 1 1
4 5738 1 1 76 LEU HG H 9.465 9.009 -10.186 1.00 . A A . 98 LEU HG 1 1
4 5739 1 1 76 LEU N N 10.061 6.384 -13.312 1.00 . A A . 98 LEU N 1 1
4 5740 1 1 76 LEU O O 11.211 5.998 -10.092 1.00 . A A . 98 LEU O 1 1
4 5741 1 1 77 TYR C C 10.961 3.139 -10.046 1.00 . A A . 99 TYR C 1 1
4 5742 1 1 77 TYR CA C 9.564 3.774 -9.991 1.00 . A A . 99 TYR CA 1 1
4 5743 1 1 77 TYR CB C 8.436 2.774 -10.289 1.00 . A A . 99 TYR CB 1 1
4 5744 1 1 77 TYR CD1 C 6.691 4.446 -9.390 1.00 . A A . 99 TYR CD1 1 1
4 5745 1 1 77 TYR CD2 C 5.951 2.476 -10.615 1.00 . A A . 99 TYR CD2 1 1
4 5746 1 1 77 TYR CE1 C 5.349 4.807 -9.158 1.00 . A A . 99 TYR CE1 1 1
4 5747 1 1 77 TYR CE2 C 4.607 2.832 -10.384 1.00 . A A . 99 TYR CE2 1 1
4 5748 1 1 77 TYR CG C 7.001 3.263 -10.099 1.00 . A A . 99 TYR CG 1 1
4 5749 1 1 77 TYR CZ C 4.302 3.995 -9.643 1.00 . A A . 99 TYR CZ 1 1
4 5750 1 1 77 TYR H H 8.715 4.862 -11.625 1.00 . A A . 99 TYR H 1 1
4 5751 1 1 77 TYR HA H 9.441 4.149 -8.976 1.00 . A A . 99 TYR HA 1 1
4 5752 1 1 77 TYR HB2 H 8.546 2.423 -11.317 1.00 . A A . 99 TYR HB2 1 1
4 5753 1 1 77 TYR HB3 H 8.575 1.913 -9.637 1.00 . A A . 99 TYR HB3 1 1
4 5754 1 1 77 TYR HD1 H 7.474 5.098 -9.023 1.00 . A A . 99 TYR HD1 1 1
4 5755 1 1 77 TYR HD2 H 6.177 1.586 -11.188 1.00 . A A . 99 TYR HD2 1 1
4 5756 1 1 77 TYR HE1 H 5.111 5.704 -8.606 1.00 . A A . 99 TYR HE1 1 1
4 5757 1 1 77 TYR HE2 H 3.809 2.214 -10.773 1.00 . A A . 99 TYR HE2 1 1
4 5758 1 1 77 TYR HH H 2.369 3.717 -9.782 1.00 . A A . 99 TYR HH 1 1
4 5759 1 1 77 TYR N N 9.458 4.887 -10.931 1.00 . A A . 99 TYR N 1 1
4 5760 1 1 77 TYR O O 11.623 3.034 -9.019 1.00 . A A . 99 TYR O 1 1
4 5761 1 1 77 TYR OH O 3.007 4.353 -9.412 1.00 . A A . 99 TYR OH 1 1
4 5762 1 1 78 ASP C C 13.939 3.227 -10.907 1.00 . A A . 100 ASP C 1 1
4 5763 1 1 78 ASP CA C 12.832 2.354 -11.499 1.00 . A A . 100 ASP CA 1 1
4 5764 1 1 78 ASP CB C 13.002 2.309 -13.007 1.00 . A A . 100 ASP CB 1 1
4 5765 1 1 78 ASP CG C 14.359 1.763 -13.474 1.00 . A A . 100 ASP CG 1 1
4 5766 1 1 78 ASP H H 10.875 2.995 -12.053 1.00 . A A . 100 ASP H 1 1
4 5767 1 1 78 ASP HA H 12.933 1.343 -11.116 1.00 . A A . 100 ASP HA 1 1
4 5768 1 1 78 ASP HB2 H 12.199 1.703 -13.392 1.00 . A A . 100 ASP HB2 1 1
4 5769 1 1 78 ASP HB3 H 12.864 3.316 -13.384 1.00 . A A . 100 ASP HB3 1 1
4 5770 1 1 78 ASP N N 11.474 2.854 -11.243 1.00 . A A . 100 ASP N 1 1
4 5771 1 1 78 ASP O O 14.874 2.719 -10.290 1.00 . A A . 100 ASP O 1 1
4 5772 1 1 78 ASP OD1 O 14.703 0.605 -13.139 1.00 . A A . 100 ASP OD1 1 1
4 5773 1 1 78 ASP OD2 O 15.061 2.492 -14.219 1.00 . A A . 100 ASP OD2 1 1
4 5774 1 1 79 MET C C 14.665 5.557 -8.909 1.00 . A A . 101 MET C 1 1
4 5775 1 1 79 MET CA C 14.776 5.482 -10.438 1.00 . A A . 101 MET CA 1 1
4 5776 1 1 79 MET CB C 14.902 6.830 -11.155 1.00 . A A . 101 MET CB 1 1
4 5777 1 1 79 MET CE C 12.156 9.226 -9.122 1.00 . A A . 101 MET CE 1 1
4 5778 1 1 79 MET CG C 13.821 7.847 -10.830 1.00 . A A . 101 MET CG 1 1
4 5779 1 1 79 MET H H 13.019 4.880 -11.581 1.00 . A A . 101 MET H 1 1
4 5780 1 1 79 MET HA H 15.747 5.035 -10.615 1.00 . A A . 101 MET HA 1 1
4 5781 1 1 79 MET HB2 H 15.865 7.265 -10.889 1.00 . A A . 101 MET HB2 1 1
4 5782 1 1 79 MET HB3 H 14.905 6.654 -12.232 1.00 . A A . 101 MET HB3 1 1
4 5783 1 1 79 MET HE1 H 12.011 9.786 -8.198 1.00 . A A . 101 MET HE1 1 1
4 5784 1 1 79 MET HE2 H 11.969 9.871 -9.980 1.00 . A A . 101 MET HE2 1 1
4 5785 1 1 79 MET HE3 H 11.455 8.395 -9.151 1.00 . A A . 101 MET HE3 1 1
4 5786 1 1 79 MET HG2 H 13.921 8.651 -11.547 1.00 . A A . 101 MET HG2 1 1
4 5787 1 1 79 MET HG3 H 12.871 7.363 -10.994 1.00 . A A . 101 MET HG3 1 1
4 5788 1 1 79 MET N N 13.818 4.547 -11.050 1.00 . A A . 101 MET N 1 1
4 5789 1 1 79 MET O O 15.674 5.807 -8.251 1.00 . A A . 101 MET O 1 1
4 5790 1 1 79 MET SD S 13.850 8.595 -9.177 1.00 . A A . 101 MET SD 1 1
4 5791 1 1 80 LEU C C 14.036 3.876 -6.444 1.00 . A A . 102 LEU C 1 1
4 5792 1 1 80 LEU CA C 13.360 5.178 -6.874 1.00 . A A . 102 LEU CA 1 1
4 5793 1 1 80 LEU CB C 11.885 5.220 -6.416 1.00 . A A . 102 LEU CB 1 1
4 5794 1 1 80 LEU CD1 C 9.666 6.371 -6.266 1.00 . A A . 102 LEU CD1 1 1
4 5795 1 1 80 LEU CD2 C 11.689 7.724 -5.931 1.00 . A A . 102 LEU CD2 1 1
4 5796 1 1 80 LEU CG C 11.123 6.529 -6.695 1.00 . A A . 102 LEU CG 1 1
4 5797 1 1 80 LEU H H 12.697 5.018 -8.877 1.00 . A A . 102 LEU H 1 1
4 5798 1 1 80 LEU HA H 13.897 5.995 -6.391 1.00 . A A . 102 LEU HA 1 1
4 5799 1 1 80 LEU HB2 H 11.346 4.401 -6.893 1.00 . A A . 102 LEU HB2 1 1
4 5800 1 1 80 LEU HB3 H 11.860 5.036 -5.340 1.00 . A A . 102 LEU HB3 1 1
4 5801 1 1 80 LEU HD11 H 9.113 7.288 -6.475 1.00 . A A . 102 LEU HD11 1 1
4 5802 1 1 80 LEU HD12 H 9.204 5.550 -6.816 1.00 . A A . 102 LEU HD12 1 1
4 5803 1 1 80 LEU HD13 H 9.619 6.158 -5.197 1.00 . A A . 102 LEU HD13 1 1
4 5804 1 1 80 LEU HD21 H 11.639 7.528 -4.861 1.00 . A A . 102 LEU HD21 1 1
4 5805 1 1 80 LEU HD22 H 12.723 7.907 -6.227 1.00 . A A . 102 LEU HD22 1 1
4 5806 1 1 80 LEU HD23 H 11.105 8.617 -6.156 1.00 . A A . 102 LEU HD23 1 1
4 5807 1 1 80 LEU HG H 11.153 6.739 -7.758 1.00 . A A . 102 LEU HG 1 1
4 5808 1 1 80 LEU N N 13.484 5.322 -8.318 1.00 . A A . 102 LEU N 1 1
4 5809 1 1 80 LEU O O 14.866 3.931 -5.547 1.00 . A A . 102 LEU O 1 1
4 5810 1 1 81 ARG C C 15.639 1.281 -6.180 1.00 . A A . 103 ARG C 1 1
4 5811 1 1 81 ARG CA C 14.202 1.393 -6.707 1.00 . A A . 103 ARG CA 1 1
4 5812 1 1 81 ARG CB C 14.015 0.400 -7.872 1.00 . A A . 103 ARG CB 1 1
4 5813 1 1 81 ARG CD C 12.531 -1.325 -8.959 1.00 . A A . 103 ARG CD 1 1
4 5814 1 1 81 ARG CG C 12.566 -0.009 -8.180 1.00 . A A . 103 ARG CG 1 1
4 5815 1 1 81 ARG CZ C 10.763 -2.849 -9.864 1.00 . A A . 103 ARG CZ 1 1
4 5816 1 1 81 ARG H H 13.216 2.807 -7.964 1.00 . A A . 103 ARG H 1 1
4 5817 1 1 81 ARG HA H 13.549 1.122 -5.883 1.00 . A A . 103 ARG HA 1 1
4 5818 1 1 81 ARG HB2 H 14.437 0.845 -8.772 1.00 . A A . 103 ARG HB2 1 1
4 5819 1 1 81 ARG HB3 H 14.580 -0.503 -7.637 1.00 . A A . 103 ARG HB3 1 1
4 5820 1 1 81 ARG HD2 H 13.076 -1.180 -9.894 1.00 . A A . 103 ARG HD2 1 1
4 5821 1 1 81 ARG HD3 H 13.028 -2.096 -8.367 1.00 . A A . 103 ARG HD3 1 1
4 5822 1 1 81 ARG HE H 10.404 -1.136 -8.925 1.00 . A A . 103 ARG HE 1 1
4 5823 1 1 81 ARG HG2 H 12.004 -0.121 -7.253 1.00 . A A . 103 ARG HG2 1 1
4 5824 1 1 81 ARG HG3 H 12.103 0.742 -8.813 1.00 . A A . 103 ARG HG3 1 1
4 5825 1 1 81 ARG HH11 H 12.605 -3.550 -10.199 1.00 . A A . 103 ARG HH11 1 1
4 5826 1 1 81 ARG HH12 H 11.307 -4.558 -10.781 1.00 . A A . 103 ARG HH12 1 1
4 5827 1 1 81 ARG HH21 H 8.797 -2.467 -9.698 1.00 . A A . 103 ARG HH21 1 1
4 5828 1 1 81 ARG HH22 H 9.210 -3.952 -10.503 1.00 . A A . 103 ARG HH22 1 1
4 5829 1 1 81 ARG N N 13.805 2.747 -7.137 1.00 . A A . 103 ARG N 1 1
4 5830 1 1 81 ARG NE N 11.143 -1.742 -9.248 1.00 . A A . 103 ARG NE 1 1
4 5831 1 1 81 ARG NH1 N 11.620 -3.720 -10.318 1.00 . A A . 103 ARG NH1 1 1
4 5832 1 1 81 ARG NH2 N 9.498 -3.107 -10.037 1.00 . A A . 103 ARG NH2 1 1
4 5833 1 1 81 ARG O O 15.873 0.703 -5.118 1.00 . A A . 103 ARG O 1 1
4 5834 1 1 82 LYS C C 18.463 3.123 -5.771 1.00 . A A . 104 LYS C 1 1
4 5835 1 1 82 LYS CA C 18.025 1.920 -6.617 1.00 . A A . 104 LYS CA 1 1
4 5836 1 1 82 LYS CB C 18.878 1.763 -7.897 1.00 . A A . 104 LYS CB 1 1
4 5837 1 1 82 LYS CD C 17.739 3.629 -9.341 1.00 . A A . 104 LYS CD 1 1
4 5838 1 1 82 LYS CE C 18.654 4.831 -9.074 1.00 . A A . 104 LYS CE 1 1
4 5839 1 1 82 LYS CG C 18.267 2.191 -9.241 1.00 . A A . 104 LYS CG 1 1
4 5840 1 1 82 LYS H H 16.279 2.248 -7.804 1.00 . A A . 104 LYS H 1 1
4 5841 1 1 82 LYS HA H 18.261 1.059 -5.996 1.00 . A A . 104 LYS HA 1 1
4 5842 1 1 82 LYS HB2 H 19.811 2.301 -7.765 1.00 . A A . 104 LYS HB2 1 1
4 5843 1 1 82 LYS HB3 H 19.135 0.706 -7.992 1.00 . A A . 104 LYS HB3 1 1
4 5844 1 1 82 LYS HD2 H 17.345 3.731 -10.350 1.00 . A A . 104 LYS HD2 1 1
4 5845 1 1 82 LYS HD3 H 16.917 3.712 -8.637 1.00 . A A . 104 LYS HD3 1 1
4 5846 1 1 82 LYS HE2 H 18.042 5.734 -9.253 1.00 . A A . 104 LYS HE2 1 1
4 5847 1 1 82 LYS HE3 H 18.933 4.837 -8.014 1.00 . A A . 104 LYS HE3 1 1
4 5848 1 1 82 LYS HG2 H 19.006 2.030 -10.026 1.00 . A A . 104 LYS HG2 1 1
4 5849 1 1 82 LYS HG3 H 17.420 1.532 -9.453 1.00 . A A . 104 LYS HG3 1 1
4 5850 1 1 82 LYS HZ1 H 20.430 5.667 -9.801 1.00 . A A . 104 LYS HZ1 1 1
4 5851 1 1 82 LYS HZ2 H 20.464 4.040 -9.791 1.00 . A A . 104 LYS HZ2 1 1
4 5852 1 1 82 LYS HZ3 H 19.614 4.835 -10.938 1.00 . A A . 104 LYS HZ3 1 1
4 5853 1 1 82 LYS N N 16.586 1.858 -6.926 1.00 . A A . 104 LYS N 1 1
4 5854 1 1 82 LYS NZ N 19.863 4.841 -9.954 1.00 . A A . 104 LYS NZ 1 1
4 5855 1 1 82 LYS O O 19.535 3.070 -5.170 1.00 . A A . 104 LYS O 1 1
4 5856 1 1 83 ASN C C 17.481 5.246 -3.459 1.00 . A A . 105 ASN C 1 1
4 5857 1 1 83 ASN CA C 17.990 5.377 -4.901 1.00 . A A . 105 ASN CA 1 1
4 5858 1 1 83 ASN CB C 17.421 6.610 -5.605 1.00 . A A . 105 ASN CB 1 1
4 5859 1 1 83 ASN CG C 18.177 7.809 -5.112 1.00 . A A . 105 ASN CG 1 1
4 5860 1 1 83 ASN H H 16.766 4.187 -6.168 1.00 . A A . 105 ASN H 1 1
4 5861 1 1 83 ASN HA H 19.077 5.516 -4.840 1.00 . A A . 105 ASN HA 1 1
4 5862 1 1 83 ASN HB2 H 17.569 6.529 -6.680 1.00 . A A . 105 ASN HB2 1 1
4 5863 1 1 83 ASN HB3 H 16.355 6.732 -5.408 1.00 . A A . 105 ASN HB3 1 1
4 5864 1 1 83 ASN HD21 H 19.797 7.284 -6.221 1.00 . A A . 105 ASN HD21 1 1
4 5865 1 1 83 ASN HD22 H 19.980 8.650 -5.157 1.00 . A A . 105 ASN HD22 1 1
4 5866 1 1 83 ASN N N 17.674 4.202 -5.713 1.00 . A A . 105 ASN N 1 1
4 5867 1 1 83 ASN ND2 N 19.407 7.934 -5.551 1.00 . A A . 105 ASN ND2 1 1
4 5868 1 1 83 ASN O O 18.238 5.472 -2.514 1.00 . A A . 105 ASN O 1 1
4 5869 1 1 83 ASN OD1 O 17.720 8.581 -4.291 1.00 . A A . 105 ASN OD1 1 1
4 5870 1 1 84 LEU C C 14.504 3.453 -2.070 1.00 . A A . 106 LEU C 1 1
4 5871 1 1 84 LEU CA C 15.594 4.541 -2.011 1.00 . A A . 106 LEU CA 1 1
4 5872 1 1 84 LEU CB C 15.078 5.832 -1.356 1.00 . A A . 106 LEU CB 1 1
4 5873 1 1 84 LEU CD1 C 13.310 7.558 -0.952 1.00 . A A . 106 LEU CD1 1 1
4 5874 1 1 84 LEU CD2 C 14.159 7.275 -3.255 1.00 . A A . 106 LEU CD2 1 1
4 5875 1 1 84 LEU CG C 13.840 6.534 -1.956 1.00 . A A . 106 LEU CG 1 1
4 5876 1 1 84 LEU H H 15.640 4.758 -4.142 1.00 . A A . 106 LEU H 1 1
4 5877 1 1 84 LEU HA H 16.383 4.150 -1.366 1.00 . A A . 106 LEU HA 1 1
4 5878 1 1 84 LEU HB2 H 14.852 5.572 -0.328 1.00 . A A . 106 LEU HB2 1 1
4 5879 1 1 84 LEU HB3 H 15.903 6.541 -1.347 1.00 . A A . 106 LEU HB3 1 1
4 5880 1 1 84 LEU HD11 H 13.068 7.072 -0.006 1.00 . A A . 106 LEU HD11 1 1
4 5881 1 1 84 LEU HD12 H 14.052 8.333 -0.776 1.00 . A A . 106 LEU HD12 1 1
4 5882 1 1 84 LEU HD13 H 12.397 8.014 -1.338 1.00 . A A . 106 LEU HD13 1 1
4 5883 1 1 84 LEU HD21 H 15.091 7.833 -3.160 1.00 . A A . 106 LEU HD21 1 1
4 5884 1 1 84 LEU HD22 H 14.243 6.559 -4.071 1.00 . A A . 106 LEU HD22 1 1
4 5885 1 1 84 LEU HD23 H 13.361 7.978 -3.492 1.00 . A A . 106 LEU HD23 1 1
4 5886 1 1 84 LEU HG H 13.045 5.815 -2.136 1.00 . A A . 106 LEU HG 1 1
4 5887 1 1 84 LEU N N 16.211 4.858 -3.301 1.00 . A A . 106 LEU N 1 1
4 5888 1 1 84 LEU O O 13.674 3.426 -2.977 1.00 . A A . 106 LEU O 1 1
4 5889 1 1 85 VAL C C 12.039 2.018 -0.688 1.00 . A A . 107 VAL C 1 1
4 5890 1 1 85 VAL CA C 13.458 1.504 -0.947 1.00 . A A . 107 VAL CA 1 1
4 5891 1 1 85 VAL CB C 13.890 0.444 0.093 1.00 . A A . 107 VAL CB 1 1
4 5892 1 1 85 VAL CG1 C 12.908 -0.730 0.197 1.00 . A A . 107 VAL CG1 1 1
4 5893 1 1 85 VAL CG2 C 15.263 -0.148 -0.259 1.00 . A A . 107 VAL CG2 1 1
4 5894 1 1 85 VAL H H 15.171 2.659 -0.327 1.00 . A A . 107 VAL H 1 1
4 5895 1 1 85 VAL HA H 13.412 1.033 -1.913 1.00 . A A . 107 VAL HA 1 1
4 5896 1 1 85 VAL HB H 13.960 0.919 1.072 1.00 . A A . 107 VAL HB 1 1
4 5897 1 1 85 VAL HG11 H 13.290 -1.475 0.895 1.00 . A A . 107 VAL HG11 1 1
4 5898 1 1 85 VAL HG12 H 11.944 -0.386 0.572 1.00 . A A . 107 VAL HG12 1 1
4 5899 1 1 85 VAL HG13 H 12.771 -1.193 -0.781 1.00 . A A . 107 VAL HG13 1 1
4 5900 1 1 85 VAL HG21 H 16.033 0.623 -0.245 1.00 . A A . 107 VAL HG21 1 1
4 5901 1 1 85 VAL HG22 H 15.539 -0.908 0.474 1.00 . A A . 107 VAL HG22 1 1
4 5902 1 1 85 VAL HG23 H 15.232 -0.603 -1.250 1.00 . A A . 107 VAL HG23 1 1
4 5903 1 1 85 VAL N N 14.453 2.599 -1.039 1.00 . A A . 107 VAL N 1 1
4 5904 1 1 85 VAL O O 11.067 1.468 -1.194 1.00 . A A . 107 VAL O 1 1
4 5905 1 1 86 THR C C 9.703 2.886 1.172 1.00 . A A . 108 THR C 1 1
4 5906 1 1 86 THR CA C 10.746 3.829 0.526 1.00 . A A . 108 THR CA 1 1
4 5907 1 1 86 THR CB C 10.223 4.813 -0.547 1.00 . A A . 108 THR CB 1 1
4 5908 1 1 86 THR CG2 C 9.646 4.188 -1.812 1.00 . A A . 108 THR CG2 1 1
4 5909 1 1 86 THR H H 12.861 3.437 0.349 1.00 . A A . 108 THR H 1 1
4 5910 1 1 86 THR HA H 11.061 4.470 1.346 1.00 . A A . 108 THR HA 1 1
4 5911 1 1 86 THR HB H 11.051 5.453 -0.847 1.00 . A A . 108 THR HB 1 1
4 5912 1 1 86 THR HG1 H 9.649 6.301 0.580 1.00 . A A . 108 THR HG1 1 1
4 5913 1 1 86 THR HG21 H 9.210 4.972 -2.429 1.00 . A A . 108 THR HG21 1 1
4 5914 1 1 86 THR HG22 H 10.443 3.716 -2.386 1.00 . A A . 108 THR HG22 1 1
4 5915 1 1 86 THR HG23 H 8.889 3.443 -1.566 1.00 . A A . 108 THR HG23 1 1
4 5916 1 1 86 THR N N 11.959 3.120 0.053 1.00 . A A . 108 THR N 1 1
4 5917 1 1 86 THR O O 10.059 1.823 1.686 1.00 . A A . 108 THR O 1 1
4 5918 1 1 86 THR OG1 O 9.220 5.650 -0.010 1.00 . A A . 108 THR OG1 1 1
4 5919 1 1 87 LEU C C 7.125 1.157 1.132 1.00 . A A . 109 LEU C 1 1
4 5920 1 1 87 LEU CA C 7.329 2.512 1.834 1.00 . A A . 109 LEU CA 1 1
4 5921 1 1 87 LEU CB C 6.053 3.358 1.800 1.00 . A A . 109 LEU CB 1 1
4 5922 1 1 87 LEU CD1 C 5.149 2.293 3.971 1.00 . A A . 109 LEU CD1 1 1
4 5923 1 1 87 LEU CD2 C 3.738 3.730 2.566 1.00 . A A . 109 LEU CD2 1 1
4 5924 1 1 87 LEU CG C 4.859 2.703 2.524 1.00 . A A . 109 LEU CG 1 1
4 5925 1 1 87 LEU H H 8.233 4.212 0.863 1.00 . A A . 109 LEU H 1 1
4 5926 1 1 87 LEU HA H 7.552 2.336 2.883 1.00 . A A . 109 LEU HA 1 1
4 5927 1 1 87 LEU HB2 H 6.270 4.315 2.274 1.00 . A A . 109 LEU HB2 1 1
4 5928 1 1 87 LEU HB3 H 5.775 3.540 0.759 1.00 . A A . 109 LEU HB3 1 1
4 5929 1 1 87 LEU HD11 H 5.849 1.458 3.995 1.00 . A A . 109 LEU HD11 1 1
4 5930 1 1 87 LEU HD12 H 5.563 3.134 4.528 1.00 . A A . 109 LEU HD12 1 1
4 5931 1 1 87 LEU HD13 H 4.227 1.964 4.453 1.00 . A A . 109 LEU HD13 1 1
4 5932 1 1 87 LEU HD21 H 4.063 4.579 3.165 1.00 . A A . 109 LEU HD21 1 1
4 5933 1 1 87 LEU HD22 H 3.508 4.058 1.553 1.00 . A A . 109 LEU HD22 1 1
4 5934 1 1 87 LEU HD23 H 2.850 3.285 3.011 1.00 . A A . 109 LEU HD23 1 1
4 5935 1 1 87 LEU HG H 4.520 1.831 1.965 1.00 . A A . 109 LEU HG 1 1
4 5936 1 1 87 LEU N N 8.426 3.288 1.234 1.00 . A A . 109 LEU N 1 1
4 5937 1 1 87 LEU O O 7.068 0.117 1.792 1.00 . A A . 109 LEU O 1 1
4 5938 1 1 88 ALA C C 5.725 -0.872 -0.848 1.00 . A A . 110 ALA C 1 1
4 5939 1 1 88 ALA CA C 6.945 0.049 -1.112 1.00 . A A . 110 ALA CA 1 1
4 5940 1 1 88 ALA CB C 8.308 -0.663 -1.151 1.00 . A A . 110 ALA CB 1 1
4 5941 1 1 88 ALA H H 7.109 2.103 -0.641 1.00 . A A . 110 ALA H 1 1
4 5942 1 1 88 ALA HA H 6.781 0.464 -2.108 1.00 . A A . 110 ALA HA 1 1
4 5943 1 1 88 ALA HB1 H 9.085 0.073 -1.359 1.00 . A A . 110 ALA HB1 1 1
4 5944 1 1 88 ALA HB2 H 8.521 -1.133 -0.191 1.00 . A A . 110 ALA HB2 1 1
4 5945 1 1 88 ALA HB3 H 8.329 -1.416 -1.938 1.00 . A A . 110 ALA HB3 1 1
4 5946 1 1 88 ALA N N 7.067 1.194 -0.207 1.00 . A A . 110 ALA N 1 1
4 5947 1 1 88 ALA O O 4.827 -0.551 -0.063 1.00 . A A . 110 ALA O 1 1
4 5948 1 1 89 THR C C 4.919 -4.394 -1.761 1.00 . A A . 111 THR C 1 1
4 5949 1 1 89 THR CA C 4.508 -2.928 -1.577 1.00 . A A . 111 THR CA 1 1
4 5950 1 1 89 THR CB C 3.500 -2.499 -2.654 1.00 . A A . 111 THR CB 1 1
4 5951 1 1 89 THR CG2 C 3.987 -2.681 -4.096 1.00 . A A . 111 THR CG2 1 1
4 5952 1 1 89 THR H H 6.389 -2.182 -2.235 1.00 . A A . 111 THR H 1 1
4 5953 1 1 89 THR HA H 4.005 -2.872 -0.611 1.00 . A A . 111 THR HA 1 1
4 5954 1 1 89 THR HB H 3.306 -1.436 -2.505 1.00 . A A . 111 THR HB 1 1
4 5955 1 1 89 THR HG1 H 1.819 -2.883 -1.732 1.00 . A A . 111 THR HG1 1 1
4 5956 1 1 89 THR HG21 H 4.917 -2.133 -4.249 1.00 . A A . 111 THR HG21 1 1
4 5957 1 1 89 THR HG22 H 4.148 -3.736 -4.320 1.00 . A A . 111 THR HG22 1 1
4 5958 1 1 89 THR HG23 H 3.237 -2.286 -4.782 1.00 . A A . 111 THR HG23 1 1
4 5959 1 1 89 THR N N 5.648 -1.992 -1.578 1.00 . A A . 111 THR N 1 1
4 5960 1 1 89 THR O O 6.024 -4.701 -2.235 1.00 . A A . 111 THR O 1 1
4 5961 1 1 89 THR OG1 O 2.292 -3.224 -2.517 1.00 . A A . 111 THR OG1 1 1
4 5962 2 2 1 . C1 C -1.100 19.972 -10.896 1.00 . B A . 200 48M C1 1 1
4 5963 2 2 1 . C2 C -2.566 18.020 -10.471 1.00 . B A . 200 48M C2 1 1
4 5964 2 2 1 . C3 C -1.624 17.183 -11.355 1.00 . B A . 200 48M C3 1 1
4 5965 2 2 1 . C4 C 0.066 19.019 -11.160 1.00 . B A . 200 48M C4 1 1
4 5966 2 2 1 . C5 C 0.826 16.666 -10.995 1.00 . B A . 200 48M C5 1 1
4 5967 2 2 1 . C6 C -0.161 14.720 -12.319 1.00 . B A . 200 48M C6 1 1
4 5968 2 2 1 . C7 C 0.294 13.153 -10.753 1.00 . B A . 200 48M C7 1 1
4 5969 2 2 1 . C8 C 1.323 14.314 -10.599 1.00 . B A . 200 48M C8 1 1
4 5970 2 2 1 . C9 C 2.156 17.634 -14.577 1.00 . B A . 200 48M C9 1 1
4 5971 2 2 1 . CD1 C 3.263 14.296 -12.276 1.00 . B A . 200 48M CD1 1 1
4 5972 2 2 1 . CD2 C 3.596 13.320 -10.095 1.00 . B A . 200 48M CD2 1 1
4 5973 2 2 1 . CD3 C 0.396 10.841 -9.740 1.00 . B A . 200 48M CD3 1 1
4 5974 2 2 1 . CD4 C 1.642 11.224 -11.767 1.00 . B A . 200 48M CD4 1 1
4 5975 2 2 1 . CD5 C -1.660 14.620 -14.294 1.00 . B A . 200 48M CD5 1 1
4 5976 2 2 1 . CD6 C -0.003 16.371 -14.292 1.00 . B A . 200 48M CD6 1 1
4 5977 2 2 1 . CE1 C 4.573 13.970 -12.622 1.00 . B A . 200 48M CE1 1 1
4 5978 2 2 1 . CE2 C 4.892 12.964 -10.455 1.00 . B A . 200 48M CE2 1 1
4 5979 2 2 1 . CE3 C 0.796 9.505 -9.744 1.00 . B A . 200 48M CE3 1 1
4 5980 2 2 1 . CE4 C 2.074 9.899 -11.748 1.00 . B A . 200 48M CE4 1 1
4 5981 2 2 1 . CE5 C -2.198 15.117 -15.477 1.00 . B A . 200 48M CE5 1 1
4 5982 2 2 1 . CE6 C -0.558 16.872 -15.475 1.00 . B A . 200 48M CE6 1 1
4 5983 2 2 1 . CG1 C 2.761 13.977 -11.007 1.00 . B A . 200 48M CG1 1 1
4 5984 2 2 1 . CG2 C 0.811 11.712 -10.752 1.00 . B A . 200 48M CG2 1 1
4 5985 2 2 1 . CG3 C -0.592 15.265 -13.649 1.00 . B A . 200 48M CG3 1 1
4 5986 2 2 1 . CL1 C 3.183 9.328 -12.944 1.00 . B A . 200 48M CL1 1 1
4 5987 2 2 1 . CL2 C 7.025 12.948 -12.098 1.00 . B A . 200 48M CL2 1 1
4 5988 2 2 1 . CM1 C -2.265 16.803 -17.252 1.00 . B A . 200 48M CM1 1 1
4 5989 2 2 1 . CM2 C 2.831 16.671 -15.574 1.00 . B A . 200 48M CM2 1 1
4 5990 2 2 1 . CM3 C 3.186 18.191 -13.586 1.00 . B A . 200 48M CM3 1 1
4 5991 2 2 1 . CZ1 C 5.386 13.312 -11.705 1.00 . B A . 200 48M CZ1 1 1
4 5992 2 2 1 . CZ2 C 1.633 9.032 -10.753 1.00 . B A . 200 48M CZ2 1 1
4 5993 2 2 1 . CZ3 C -1.666 16.262 -16.056 1.00 . B A . 200 48M CZ3 1 1
4 5994 2 2 1 . H21 H -2.437 17.713 -9.428 1.00 . B A . 200 48M H21 1 1
4 5995 2 2 1 . H22 H -3.604 17.826 -10.761 1.00 . B A . 200 48M H22 1 1
4 5996 2 2 1 . H31 H -1.796 16.138 -11.090 1.00 . B A . 200 48M H31 1 1
4 5997 2 2 1 . H32 H -1.899 17.334 -12.402 1.00 . B A . 200 48M H32 1 1
4 5998 2 2 1 . H41 H 0.470 19.312 -12.131 1.00 . B A . 200 48M H41 1 1
4 5999 2 2 1 . H42 H 0.801 19.252 -10.387 1.00 . B A . 200 48M H42 1 1
4 6000 2 2 1 . H7 H -0.424 13.262 -9.933 1.00 . B A . 200 48M H7 1 1
4 6001 2 2 1 . H8 H 1.323 14.615 -9.546 1.00 . B A . 200 48M H8 1 1
4 6002 2 2 1 . H9 H 1.686 18.469 -15.103 1.00 . B A . 200 48M H9 1 1
4 6003 2 2 1 . HD1 H 2.637 14.804 -13.004 1.00 . B A . 200 48M HD1 1 1
4 6004 2 2 1 . HD2 H 3.246 13.067 -9.097 1.00 . B A . 200 48M HD2 1 1
4 6005 2 2 1 . HD3 H -0.262 11.196 -8.948 1.00 . B A . 200 48M HD3 1 1
4 6006 2 2 1 . HD4 H 1.966 11.882 -12.569 1.00 . B A . 200 48M HD4 1 1
4 6007 2 2 1 . HD5 H -2.126 13.741 -13.848 1.00 . B A . 200 48M HD5 1 1
4 6008 2 2 1 . HE1 H 4.959 14.231 -13.605 1.00 . B A . 200 48M HE1 1 1
4 6009 2 2 1 . HE2 H 5.520 12.420 -9.754 1.00 . B A . 200 48M HE2 1 1
4 6010 2 2 1 . HE3 H 0.457 8.832 -8.958 1.00 . B A . 200 48M HE3 1 1
4 6011 2 2 1 . HE5 H -3.054 14.619 -15.932 1.00 . B A . 200 48M HE5 1 1
4 6012 2 2 1 . HE6 H -0.132 17.747 -15.956 1.00 . B A . 200 48M HE6 1 1
4 6013 2 2 1 . HM21 H 3.588 17.199 -16.159 1.00 . B A . 200 48M HM21 1 1
4 6014 2 2 1 . HM22 H 3.316 15.843 -15.053 1.00 . B A . 200 48M HM22 1 1
4 6015 2 2 1 . HM23 H 2.098 16.258 -16.266 1.00 . B A . 200 48M HM23 1 1
4 6016 2 2 1 . HM31 H 3.896 18.841 -14.098 1.00 . B A . 200 48M HM31 1 1
4 6017 2 2 1 . HM32 H 2.687 18.775 -12.813 1.00 . B A . 200 48M HM32 1 1
4 6018 2 2 1 . HM33 H 3.735 17.381 -13.102 1.00 . B A . 200 48M HM33 1 1
4 6019 2 2 1 . HN1 H -3.039 20.109 -10.389 1.00 . B A . 200 48M HN1 1 1
4 6020 2 2 1 . HZ2 H 1.952 7.992 -10.755 1.00 . B A . 200 48M HZ2 1 1
4 6021 2 2 1 . N N -0.434 13.514 -11.993 1.00 . B A . 200 48M N 1 1
4 6022 2 2 1 . N1 N -2.292 19.456 -10.564 1.00 . B A . 200 48M N1 1 1
4 6023 2 2 1 . N2 N -0.199 17.547 -11.181 1.00 . B A . 200 48M N2 1 1
4 6024 2 2 1 . N3 N 0.706 15.382 -11.406 1.00 . B A . 200 48M N3 1 1
4 6025 2 2 1 . NM1 N -2.757 17.225 -18.194 1.00 . B A . 200 48M NM1 1 1
4 6026 2 2 1 . O1 O -0.998 21.182 -10.960 1.00 . B A . 200 48M O1 1 1
4 6027 2 2 1 . O5 O 1.835 17.033 -10.423 1.00 . B A . 200 48M O5 1 1
4 6028 2 2 1 . O6 O 1.163 16.922 -13.797 1.00 . B A . 200 48M O6 1 1
5 6029 1 1 1 GLN C C 5.972 12.448 11.823 1.00 . A A . 23 GLN C 1 1
5 6030 1 1 1 GLN CA C 6.313 13.317 13.051 1.00 . A A . 23 GLN CA 1 1
5 6031 1 1 1 GLN CB C 7.103 12.481 14.074 1.00 . A A . 23 GLN CB 1 1
5 6032 1 1 1 GLN CD C 8.385 12.404 16.288 1.00 . A A . 23 GLN CD 1 1
5 6033 1 1 1 GLN CG C 7.580 13.265 15.309 1.00 . A A . 23 GLN CG 1 1
5 6034 1 1 1 GLN H1 H 4.220 13.458 13.468 1.00 . A A . 23 GLN H1 1 1
5 6035 1 1 1 GLN HA H 6.946 14.140 12.714 1.00 . A A . 23 GLN HA 1 1
5 6036 1 1 1 GLN HB2 H 6.478 11.649 14.406 1.00 . A A . 23 GLN HB2 1 1
5 6037 1 1 1 GLN HB3 H 7.983 12.076 13.574 1.00 . A A . 23 GLN HB3 1 1
5 6038 1 1 1 GLN HE21 H 8.611 13.932 17.598 1.00 . A A . 23 GLN HE21 1 1
5 6039 1 1 1 GLN HE22 H 9.343 12.397 18.053 1.00 . A A . 23 GLN HE22 1 1
5 6040 1 1 1 GLN HG2 H 8.203 14.100 14.985 1.00 . A A . 23 GLN HG2 1 1
5 6041 1 1 1 GLN HG3 H 6.718 13.670 15.841 1.00 . A A . 23 GLN HG3 1 1
5 6042 1 1 1 GLN N N 5.117 13.887 13.680 1.00 . A A . 23 GLN N 1 1
5 6043 1 1 1 GLN NE2 N 8.814 12.962 17.403 1.00 . A A . 23 GLN NE2 1 1
5 6044 1 1 1 GLN O O 4.893 11.852 11.753 1.00 . A A . 23 GLN O 1 1
5 6045 1 1 1 GLN OE1 O 8.646 11.222 16.083 1.00 . A A . 23 GLN OE1 1 1
5 6046 1 1 2 ILE C C 7.040 10.112 9.696 1.00 . A A . 24 ILE C 1 1
5 6047 1 1 2 ILE CA C 6.706 11.605 9.603 1.00 . A A . 24 ILE CA 1 1
5 6048 1 1 2 ILE CB C 7.449 12.329 8.450 1.00 . A A . 24 ILE CB 1 1
5 6049 1 1 2 ILE CD1 C 7.270 14.435 6.951 1.00 . A A . 24 ILE CD1 1 1
5 6050 1 1 2 ILE CG1 C 6.572 13.493 7.941 1.00 . A A . 24 ILE CG1 1 1
5 6051 1 1 2 ILE CG2 C 7.833 11.363 7.315 1.00 . A A . 24 ILE CG2 1 1
5 6052 1 1 2 ILE H H 7.757 12.884 10.976 1.00 . A A . 24 ILE H 1 1
5 6053 1 1 2 ILE HA H 5.643 11.618 9.390 1.00 . A A . 24 ILE HA 1 1
5 6054 1 1 2 ILE HB H 8.378 12.746 8.845 1.00 . A A . 24 ILE HB 1 1
5 6055 1 1 2 ILE HD11 H 8.219 14.777 7.365 1.00 . A A . 24 ILE HD11 1 1
5 6056 1 1 2 ILE HD12 H 7.442 13.930 6.001 1.00 . A A . 24 ILE HD12 1 1
5 6057 1 1 2 ILE HD13 H 6.632 15.300 6.769 1.00 . A A . 24 ILE HD13 1 1
5 6058 1 1 2 ILE HG12 H 5.681 13.085 7.462 1.00 . A A . 24 ILE HG12 1 1
5 6059 1 1 2 ILE HG13 H 6.254 14.092 8.795 1.00 . A A . 24 ILE HG13 1 1
5 6060 1 1 2 ILE HG21 H 6.951 10.832 6.952 1.00 . A A . 24 ILE HG21 1 1
5 6061 1 1 2 ILE HG22 H 8.296 11.899 6.493 1.00 . A A . 24 ILE HG22 1 1
5 6062 1 1 2 ILE HG23 H 8.564 10.642 7.681 1.00 . A A . 24 ILE HG23 1 1
5 6063 1 1 2 ILE N N 6.908 12.341 10.868 1.00 . A A . 24 ILE N 1 1
5 6064 1 1 2 ILE O O 6.278 9.280 9.201 1.00 . A A . 24 ILE O 1 1
5 6065 1 1 3 ASN C C 8.969 7.660 9.200 1.00 . A A . 25 ASN C 1 1
5 6066 1 1 3 ASN CA C 8.650 8.399 10.527 1.00 . A A . 25 ASN CA 1 1
5 6067 1 1 3 ASN CB C 7.716 7.613 11.466 1.00 . A A . 25 ASN CB 1 1
5 6068 1 1 3 ASN CG C 7.895 7.962 12.932 1.00 . A A . 25 ASN CG 1 1
5 6069 1 1 3 ASN H H 8.774 10.535 10.627 1.00 . A A . 25 ASN H 1 1
5 6070 1 1 3 ASN HA H 9.586 8.510 11.072 1.00 . A A . 25 ASN HA 1 1
5 6071 1 1 3 ASN HB2 H 6.678 7.762 11.182 1.00 . A A . 25 ASN HB2 1 1
5 6072 1 1 3 ASN HB3 H 7.944 6.564 11.336 1.00 . A A . 25 ASN HB3 1 1
5 6073 1 1 3 ASN HD21 H 7.912 9.873 12.434 1.00 . A A . 25 ASN HD21 1 1
5 6074 1 1 3 ASN HD22 H 8.101 9.537 14.171 1.00 . A A . 25 ASN HD22 1 1
5 6075 1 1 3 ASN N N 8.165 9.777 10.338 1.00 . A A . 25 ASN N 1 1
5 6076 1 1 3 ASN ND2 N 7.939 9.240 13.219 1.00 . A A . 25 ASN ND2 1 1
5 6077 1 1 3 ASN O O 8.577 6.512 8.975 1.00 . A A . 25 ASN O 1 1
5 6078 1 1 3 ASN OD1 O 8.008 7.116 13.809 1.00 . A A . 25 ASN OD1 1 1
5 6079 1 1 4 GLN C C 11.481 8.254 6.576 1.00 . A A . 26 GLN C 1 1
5 6080 1 1 4 GLN CA C 10.022 7.898 6.946 1.00 . A A . 26 GLN CA 1 1
5 6081 1 1 4 GLN CB C 8.975 8.371 5.932 1.00 . A A . 26 GLN CB 1 1
5 6082 1 1 4 GLN CD C 8.013 6.022 5.552 1.00 . A A . 26 GLN CD 1 1
5 6083 1 1 4 GLN CG C 8.690 7.246 4.923 1.00 . A A . 26 GLN CG 1 1
5 6084 1 1 4 GLN H H 10.031 9.239 8.602 1.00 . A A . 26 GLN H 1 1
5 6085 1 1 4 GLN HA H 9.949 6.813 6.930 1.00 . A A . 26 GLN HA 1 1
5 6086 1 1 4 GLN HB2 H 8.039 8.609 6.438 1.00 . A A . 26 GLN HB2 1 1
5 6087 1 1 4 GLN HB3 H 9.327 9.267 5.421 1.00 . A A . 26 GLN HB3 1 1
5 6088 1 1 4 GLN HE21 H 9.519 4.773 4.997 1.00 . A A . 26 GLN HE21 1 1
5 6089 1 1 4 GLN HE22 H 8.209 4.078 5.949 1.00 . A A . 26 GLN HE22 1 1
5 6090 1 1 4 GLN HG2 H 8.047 7.643 4.160 1.00 . A A . 26 GLN HG2 1 1
5 6091 1 1 4 GLN HG3 H 9.603 6.937 4.418 1.00 . A A . 26 GLN HG3 1 1
5 6092 1 1 4 GLN N N 9.670 8.349 8.300 1.00 . A A . 26 GLN N 1 1
5 6093 1 1 4 GLN NE2 N 8.650 4.871 5.510 1.00 . A A . 26 GLN NE2 1 1
5 6094 1 1 4 GLN O O 12.219 8.799 7.397 1.00 . A A . 26 GLN O 1 1
5 6095 1 1 4 GLN OE1 O 6.919 6.079 6.096 1.00 . A A . 26 GLN OE1 1 1
5 6096 1 1 5 VAL C C 13.705 9.106 4.000 1.00 . A A . 27 VAL C 1 1
5 6097 1 1 5 VAL CA C 13.325 7.945 4.918 1.00 . A A . 27 VAL CA 1 1
5 6098 1 1 5 VAL CB C 13.732 6.603 4.265 1.00 . A A . 27 VAL CB 1 1
5 6099 1 1 5 VAL CG1 C 13.482 5.409 5.194 1.00 . A A . 27 VAL CG1 1 1
5 6100 1 1 5 VAL CG2 C 13.020 6.344 2.930 1.00 . A A . 27 VAL CG2 1 1
5 6101 1 1 5 VAL H H 11.233 7.600 4.687 1.00 . A A . 27 VAL H 1 1
5 6102 1 1 5 VAL HA H 13.932 8.092 5.807 1.00 . A A . 27 VAL HA 1 1
5 6103 1 1 5 VAL HB H 14.800 6.625 4.060 1.00 . A A . 27 VAL HB 1 1
5 6104 1 1 5 VAL HG11 H 13.968 5.583 6.156 1.00 . A A . 27 VAL HG11 1 1
5 6105 1 1 5 VAL HG12 H 12.415 5.256 5.355 1.00 . A A . 27 VAL HG12 1 1
5 6106 1 1 5 VAL HG13 H 13.905 4.505 4.752 1.00 . A A . 27 VAL HG13 1 1
5 6107 1 1 5 VAL HG21 H 13.460 5.469 2.451 1.00 . A A . 27 VAL HG21 1 1
5 6108 1 1 5 VAL HG22 H 11.953 6.180 3.083 1.00 . A A . 27 VAL HG22 1 1
5 6109 1 1 5 VAL HG23 H 13.156 7.189 2.255 1.00 . A A . 27 VAL HG23 1 1
5 6110 1 1 5 VAL N N 11.916 7.908 5.360 1.00 . A A . 27 VAL N 1 1
5 6111 1 1 5 VAL O O 12.848 9.730 3.374 1.00 . A A . 27 VAL O 1 1
5 6112 1 1 6 ARG C C 16.150 9.665 1.673 1.00 . A A . 28 ARG C 1 1
5 6113 1 1 6 ARG CA C 15.608 10.323 2.957 1.00 . A A . 28 ARG CA 1 1
5 6114 1 1 6 ARG CB C 16.671 11.167 3.689 1.00 . A A . 28 ARG CB 1 1
5 6115 1 1 6 ARG CD C 18.891 11.385 4.865 1.00 . A A . 28 ARG CD 1 1
5 6116 1 1 6 ARG CG C 17.946 10.427 4.130 1.00 . A A . 28 ARG CG 1 1
5 6117 1 1 6 ARG CZ C 21.165 11.249 5.902 1.00 . A A . 28 ARG CZ 1 1
5 6118 1 1 6 ARG H H 15.664 8.827 4.453 1.00 . A A . 28 ARG H 1 1
5 6119 1 1 6 ARG HA H 14.816 11.011 2.668 1.00 . A A . 28 ARG HA 1 1
5 6120 1 1 6 ARG HB2 H 16.962 11.975 3.024 1.00 . A A . 28 ARG HB2 1 1
5 6121 1 1 6 ARG HB3 H 16.210 11.612 4.573 1.00 . A A . 28 ARG HB3 1 1
5 6122 1 1 6 ARG HD2 H 19.148 12.207 4.193 1.00 . A A . 28 ARG HD2 1 1
5 6123 1 1 6 ARG HD3 H 18.375 11.791 5.738 1.00 . A A . 28 ARG HD3 1 1
5 6124 1 1 6 ARG HE H 20.184 9.706 5.126 1.00 . A A . 28 ARG HE 1 1
5 6125 1 1 6 ARG HG2 H 17.683 9.604 4.797 1.00 . A A . 28 ARG HG2 1 1
5 6126 1 1 6 ARG HG3 H 18.465 10.031 3.257 1.00 . A A . 28 ARG HG3 1 1
5 6127 1 1 6 ARG HH11 H 20.434 13.110 5.938 1.00 . A A . 28 ARG HH11 1 1
5 6128 1 1 6 ARG HH12 H 22.015 12.918 6.644 1.00 . A A . 28 ARG HH12 1 1
5 6129 1 1 6 ARG HH21 H 22.202 9.534 6.042 1.00 . A A . 28 ARG HH21 1 1
5 6130 1 1 6 ARG HH22 H 22.985 10.942 6.697 1.00 . A A . 28 ARG HH22 1 1
5 6131 1 1 6 ARG N N 15.016 9.361 3.891 1.00 . A A . 28 ARG N 1 1
5 6132 1 1 6 ARG NE N 20.125 10.698 5.299 1.00 . A A . 28 ARG NE 1 1
5 6133 1 1 6 ARG NH1 N 21.212 12.522 6.185 1.00 . A A . 28 ARG NH1 1 1
5 6134 1 1 6 ARG NH2 N 22.194 10.523 6.237 1.00 . A A . 28 ARG NH2 1 1
5 6135 1 1 6 ARG O O 16.803 8.622 1.767 1.00 . A A . 28 ARG O 1 1
5 6136 1 1 7 PRO C C 18.038 10.326 -0.766 1.00 . A A . 29 PRO C 1 1
5 6137 1 1 7 PRO CA C 16.575 9.837 -0.756 1.00 . A A . 29 PRO CA 1 1
5 6138 1 1 7 PRO CB C 15.734 10.449 -1.881 1.00 . A A . 29 PRO CB 1 1
5 6139 1 1 7 PRO CD C 15.001 11.354 0.226 1.00 . A A . 29 PRO CD 1 1
5 6140 1 1 7 PRO CG C 15.141 11.708 -1.254 1.00 . A A . 29 PRO CG 1 1
5 6141 1 1 7 PRO HA H 16.569 8.750 -0.856 1.00 . A A . 29 PRO HA 1 1
5 6142 1 1 7 PRO HB2 H 16.327 10.681 -2.764 1.00 . A A . 29 PRO HB2 1 1
5 6143 1 1 7 PRO HB3 H 14.924 9.770 -2.144 1.00 . A A . 29 PRO HB3 1 1
5 6144 1 1 7 PRO HD2 H 15.260 12.217 0.840 1.00 . A A . 29 PRO HD2 1 1
5 6145 1 1 7 PRO HD3 H 13.977 11.035 0.431 1.00 . A A . 29 PRO HD3 1 1
5 6146 1 1 7 PRO HG2 H 15.835 12.538 -1.369 1.00 . A A . 29 PRO HG2 1 1
5 6147 1 1 7 PRO HG3 H 14.176 11.954 -1.694 1.00 . A A . 29 PRO HG3 1 1
5 6148 1 1 7 PRO N N 15.911 10.247 0.481 1.00 . A A . 29 PRO N 1 1
5 6149 1 1 7 PRO O O 18.426 11.189 0.028 1.00 . A A . 29 PRO O 1 1
5 6150 1 1 8 LYS C C 20.358 11.598 -2.469 1.00 . A A . 30 LYS C 1 1
5 6151 1 1 8 LYS CA C 20.272 10.198 -1.845 1.00 . A A . 30 LYS CA 1 1
5 6152 1 1 8 LYS CB C 21.043 9.117 -2.640 1.00 . A A . 30 LYS CB 1 1
5 6153 1 1 8 LYS CD C 23.510 9.594 -1.989 1.00 . A A . 30 LYS CD 1 1
5 6154 1 1 8 LYS CE C 24.870 8.919 -1.741 1.00 . A A . 30 LYS CE 1 1
5 6155 1 1 8 LYS CG C 22.342 8.593 -1.999 1.00 . A A . 30 LYS CG 1 1
5 6156 1 1 8 LYS H H 18.464 9.131 -2.340 1.00 . A A . 30 LYS H 1 1
5 6157 1 1 8 LYS HA H 20.707 10.263 -0.844 1.00 . A A . 30 LYS HA 1 1
5 6158 1 1 8 LYS HB2 H 20.399 8.246 -2.737 1.00 . A A . 30 LYS HB2 1 1
5 6159 1 1 8 LYS HB3 H 21.259 9.474 -3.649 1.00 . A A . 30 LYS HB3 1 1
5 6160 1 1 8 LYS HD2 H 23.567 10.076 -2.966 1.00 . A A . 30 LYS HD2 1 1
5 6161 1 1 8 LYS HD3 H 23.341 10.358 -1.228 1.00 . A A . 30 LYS HD3 1 1
5 6162 1 1 8 LYS HE2 H 25.017 8.142 -2.498 1.00 . A A . 30 LYS HE2 1 1
5 6163 1 1 8 LYS HE3 H 25.654 9.668 -1.892 1.00 . A A . 30 LYS HE3 1 1
5 6164 1 1 8 LYS HG2 H 22.129 8.266 -0.981 1.00 . A A . 30 LYS HG2 1 1
5 6165 1 1 8 LYS HG3 H 22.652 7.717 -2.572 1.00 . A A . 30 LYS HG3 1 1
5 6166 1 1 8 LYS HZ1 H 25.909 7.926 -0.239 1.00 . A A . 30 LYS HZ1 1 1
5 6167 1 1 8 LYS HZ2 H 24.875 9.038 0.346 1.00 . A A . 30 LYS HZ2 1 1
5 6168 1 1 8 LYS HZ3 H 24.316 7.601 -0.212 1.00 . A A . 30 LYS HZ3 1 1
5 6169 1 1 8 LYS N N 18.861 9.792 -1.676 1.00 . A A . 30 LYS N 1 1
5 6170 1 1 8 LYS NZ N 24.993 8.336 -0.373 1.00 . A A . 30 LYS NZ 1 1
5 6171 1 1 8 LYS O O 19.467 12.027 -3.194 1.00 . A A . 30 LYS O 1 1
5 6172 1 1 9 LEU C C 21.370 14.160 -3.950 1.00 . A A . 31 LEU C 1 1
5 6173 1 1 9 LEU CA C 21.714 13.713 -2.512 1.00 . A A . 31 LEU CA 1 1
5 6174 1 1 9 LEU CB C 23.163 14.029 -2.073 1.00 . A A . 31 LEU CB 1 1
5 6175 1 1 9 LEU CD1 C 24.012 15.990 -3.508 1.00 . A A . 31 LEU CD1 1 1
5 6176 1 1 9 LEU CD2 C 22.661 16.468 -1.469 1.00 . A A . 31 LEU CD2 1 1
5 6177 1 1 9 LEU CG C 23.651 15.492 -2.107 1.00 . A A . 31 LEU CG 1 1
5 6178 1 1 9 LEU H H 22.147 11.805 -1.667 1.00 . A A . 31 LEU H 1 1
5 6179 1 1 9 LEU HA H 21.052 14.283 -1.857 1.00 . A A . 31 LEU HA 1 1
5 6180 1 1 9 LEU HB2 H 23.259 13.704 -1.035 1.00 . A A . 31 LEU HB2 1 1
5 6181 1 1 9 LEU HB3 H 23.862 13.421 -2.649 1.00 . A A . 31 LEU HB3 1 1
5 6182 1 1 9 LEU HD11 H 24.676 15.275 -3.995 1.00 . A A . 31 LEU HD11 1 1
5 6183 1 1 9 LEU HD12 H 23.125 16.137 -4.120 1.00 . A A . 31 LEU HD12 1 1
5 6184 1 1 9 LEU HD13 H 24.539 16.942 -3.424 1.00 . A A . 31 LEU HD13 1 1
5 6185 1 1 9 LEU HD21 H 22.394 16.119 -0.471 1.00 . A A . 31 LEU HD21 1 1
5 6186 1 1 9 LEU HD22 H 23.127 17.450 -1.378 1.00 . A A . 31 LEU HD22 1 1
5 6187 1 1 9 LEU HD23 H 21.758 16.559 -2.075 1.00 . A A . 31 LEU HD23 1 1
5 6188 1 1 9 LEU HG H 24.564 15.517 -1.516 1.00 . A A . 31 LEU HG 1 1
5 6189 1 1 9 LEU N N 21.464 12.289 -2.220 1.00 . A A . 31 LEU N 1 1
5 6190 1 1 9 LEU O O 20.580 15.095 -4.078 1.00 . A A . 31 LEU O 1 1
5 6191 1 1 10 PRO C C 20.007 13.772 -6.724 1.00 . A A . 32 PRO C 1 1
5 6192 1 1 10 PRO CA C 21.494 13.888 -6.409 1.00 . A A . 32 PRO CA 1 1
5 6193 1 1 10 PRO CB C 22.315 12.978 -7.327 1.00 . A A . 32 PRO CB 1 1
5 6194 1 1 10 PRO CD C 22.842 12.437 -5.068 1.00 . A A . 32 PRO CD 1 1
5 6195 1 1 10 PRO CG C 22.697 11.794 -6.441 1.00 . A A . 32 PRO CG 1 1
5 6196 1 1 10 PRO HA H 21.750 14.923 -6.593 1.00 . A A . 32 PRO HA 1 1
5 6197 1 1 10 PRO HB2 H 21.732 12.650 -8.190 1.00 . A A . 32 PRO HB2 1 1
5 6198 1 1 10 PRO HB3 H 23.214 13.506 -7.645 1.00 . A A . 32 PRO HB3 1 1
5 6199 1 1 10 PRO HD2 H 22.675 11.686 -4.302 1.00 . A A . 32 PRO HD2 1 1
5 6200 1 1 10 PRO HD3 H 23.843 12.860 -4.969 1.00 . A A . 32 PRO HD3 1 1
5 6201 1 1 10 PRO HG2 H 21.883 11.068 -6.420 1.00 . A A . 32 PRO HG2 1 1
5 6202 1 1 10 PRO HG3 H 23.626 11.322 -6.764 1.00 . A A . 32 PRO HG3 1 1
5 6203 1 1 10 PRO N N 21.858 13.512 -5.033 1.00 . A A . 32 PRO N 1 1
5 6204 1 1 10 PRO O O 19.509 14.463 -7.613 1.00 . A A . 32 PRO O 1 1
5 6205 1 1 11 LEU C C 17.146 13.848 -5.215 1.00 . A A . 33 LEU C 1 1
5 6206 1 1 11 LEU CA C 17.853 12.799 -6.087 1.00 . A A . 33 LEU CA 1 1
5 6207 1 1 11 LEU CB C 17.497 11.329 -5.802 1.00 . A A . 33 LEU CB 1 1
5 6208 1 1 11 LEU CD1 C 16.099 9.389 -6.681 1.00 . A A . 33 LEU CD1 1 1
5 6209 1 1 11 LEU CD2 C 14.987 11.510 -6.204 1.00 . A A . 33 LEU CD2 1 1
5 6210 1 1 11 LEU CG C 16.313 10.893 -6.659 1.00 . A A . 33 LEU CG 1 1
5 6211 1 1 11 LEU H H 19.761 12.408 -5.246 1.00 . A A . 33 LEU H 1 1
5 6212 1 1 11 LEU HA H 17.585 13.019 -7.120 1.00 . A A . 33 LEU HA 1 1
5 6213 1 1 11 LEU HB2 H 18.343 10.696 -6.075 1.00 . A A . 33 LEU HB2 1 1
5 6214 1 1 11 LEU HB3 H 17.290 11.175 -4.744 1.00 . A A . 33 LEU HB3 1 1
5 6215 1 1 11 LEU HD11 H 15.294 9.141 -7.373 1.00 . A A . 33 LEU HD11 1 1
5 6216 1 1 11 LEU HD12 H 17.004 8.901 -7.041 1.00 . A A . 33 LEU HD12 1 1
5 6217 1 1 11 LEU HD13 H 15.827 9.041 -5.684 1.00 . A A . 33 LEU HD13 1 1
5 6218 1 1 11 LEU HD21 H 14.823 11.320 -5.142 1.00 . A A . 33 LEU HD21 1 1
5 6219 1 1 11 LEU HD22 H 14.986 12.582 -6.391 1.00 . A A . 33 LEU HD22 1 1
5 6220 1 1 11 LEU HD23 H 14.159 11.085 -6.772 1.00 . A A . 33 LEU HD23 1 1
5 6221 1 1 11 LEU HG H 16.491 11.201 -7.686 1.00 . A A . 33 LEU HG 1 1
5 6222 1 1 11 LEU N N 19.294 12.931 -5.977 1.00 . A A . 33 LEU N 1 1
5 6223 1 1 11 LEU O O 16.344 14.623 -5.725 1.00 . A A . 33 LEU O 1 1
5 6224 1 1 12 LEU C C 17.115 16.417 -3.549 1.00 . A A . 34 LEU C 1 1
5 6225 1 1 12 LEU CA C 17.005 14.982 -3.002 1.00 . A A . 34 LEU CA 1 1
5 6226 1 1 12 LEU CB C 17.784 14.837 -1.678 1.00 . A A . 34 LEU CB 1 1
5 6227 1 1 12 LEU CD1 C 15.875 15.521 -0.119 1.00 . A A . 34 LEU CD1 1 1
5 6228 1 1 12 LEU CD2 C 18.211 15.503 0.694 1.00 . A A . 34 LEU CD2 1 1
5 6229 1 1 12 LEU CG C 17.331 15.760 -0.528 1.00 . A A . 34 LEU CG 1 1
5 6230 1 1 12 LEU H H 18.215 13.314 -3.593 1.00 . A A . 34 LEU H 1 1
5 6231 1 1 12 LEU HA H 15.943 14.779 -2.833 1.00 . A A . 34 LEU HA 1 1
5 6232 1 1 12 LEU HB2 H 17.720 13.802 -1.340 1.00 . A A . 34 LEU HB2 1 1
5 6233 1 1 12 LEU HB3 H 18.836 15.045 -1.880 1.00 . A A . 34 LEU HB3 1 1
5 6234 1 1 12 LEU HD11 H 15.205 15.804 -0.930 1.00 . A A . 34 LEU HD11 1 1
5 6235 1 1 12 LEU HD12 H 15.722 14.475 0.141 1.00 . A A . 34 LEU HD12 1 1
5 6236 1 1 12 LEU HD13 H 15.635 16.138 0.746 1.00 . A A . 34 LEU HD13 1 1
5 6237 1 1 12 LEU HD21 H 18.098 14.472 1.031 1.00 . A A . 34 LEU HD21 1 1
5 6238 1 1 12 LEU HD22 H 19.255 15.688 0.443 1.00 . A A . 34 LEU HD22 1 1
5 6239 1 1 12 LEU HD23 H 17.926 16.177 1.501 1.00 . A A . 34 LEU HD23 1 1
5 6240 1 1 12 LEU HG H 17.451 16.801 -0.824 1.00 . A A . 34 LEU HG 1 1
5 6241 1 1 12 LEU N N 17.522 13.972 -3.938 1.00 . A A . 34 LEU N 1 1
5 6242 1 1 12 LEU O O 16.213 17.222 -3.325 1.00 . A A . 34 LEU O 1 1
5 6243 1 1 13 LYS C C 17.167 18.426 -5.910 1.00 . A A . 35 LYS C 1 1
5 6244 1 1 13 LYS CA C 18.315 18.050 -4.964 1.00 . A A . 35 LYS CA 1 1
5 6245 1 1 13 LYS CB C 19.680 18.097 -5.678 1.00 . A A . 35 LYS CB 1 1
5 6246 1 1 13 LYS CD C 20.871 19.812 -4.250 1.00 . A A . 35 LYS CD 1 1
5 6247 1 1 13 LYS CE C 22.337 19.372 -4.094 1.00 . A A . 35 LYS CE 1 1
5 6248 1 1 13 LYS CG C 20.279 19.509 -5.641 1.00 . A A . 35 LYS CG 1 1
5 6249 1 1 13 LYS H H 18.923 16.072 -4.416 1.00 . A A . 35 LYS H 1 1
5 6250 1 1 13 LYS HA H 18.294 18.796 -4.167 1.00 . A A . 35 LYS HA 1 1
5 6251 1 1 13 LYS HB2 H 20.386 17.411 -5.209 1.00 . A A . 35 LYS HB2 1 1
5 6252 1 1 13 LYS HB3 H 19.550 17.777 -6.707 1.00 . A A . 35 LYS HB3 1 1
5 6253 1 1 13 LYS HD2 H 20.790 20.881 -4.046 1.00 . A A . 35 LYS HD2 1 1
5 6254 1 1 13 LYS HD3 H 20.286 19.280 -3.494 1.00 . A A . 35 LYS HD3 1 1
5 6255 1 1 13 LYS HE2 H 22.575 19.368 -3.024 1.00 . A A . 35 LYS HE2 1 1
5 6256 1 1 13 LYS HE3 H 22.441 18.344 -4.455 1.00 . A A . 35 LYS HE3 1 1
5 6257 1 1 13 LYS HG2 H 21.049 19.596 -6.407 1.00 . A A . 35 LYS HG2 1 1
5 6258 1 1 13 LYS HG3 H 19.495 20.233 -5.873 1.00 . A A . 35 LYS HG3 1 1
5 6259 1 1 13 LYS HZ1 H 23.212 21.231 -4.467 1.00 . A A . 35 LYS HZ1 1 1
5 6260 1 1 13 LYS HZ2 H 24.246 19.990 -4.665 1.00 . A A . 35 LYS HZ2 1 1
5 6261 1 1 13 LYS HZ3 H 23.123 20.295 -5.805 1.00 . A A . 35 LYS HZ3 1 1
5 6262 1 1 13 LYS N N 18.156 16.735 -4.331 1.00 . A A . 35 LYS N 1 1
5 6263 1 1 13 LYS NZ N 23.285 20.279 -4.806 1.00 . A A . 35 LYS NZ 1 1
5 6264 1 1 13 LYS O O 16.784 19.588 -5.950 1.00 . A A . 35 LYS O 1 1
5 6265 1 1 14 ILE C C 14.158 18.053 -6.566 1.00 . A A . 36 ILE C 1 1
5 6266 1 1 14 ILE CA C 15.358 17.654 -7.444 1.00 . A A . 36 ILE CA 1 1
5 6267 1 1 14 ILE CB C 15.078 16.361 -8.238 1.00 . A A . 36 ILE CB 1 1
5 6268 1 1 14 ILE CD1 C 16.363 14.660 -9.671 1.00 . A A . 36 ILE CD1 1 1
5 6269 1 1 14 ILE CG1 C 16.254 16.106 -9.205 1.00 . A A . 36 ILE CG1 1 1
5 6270 1 1 14 ILE CG2 C 13.753 16.439 -9.016 1.00 . A A . 36 ILE CG2 1 1
5 6271 1 1 14 ILE H H 16.915 16.515 -6.508 1.00 . A A . 36 ILE H 1 1
5 6272 1 1 14 ILE HA H 15.547 18.441 -8.187 1.00 . A A . 36 ILE HA 1 1
5 6273 1 1 14 ILE HB H 14.996 15.528 -7.543 1.00 . A A . 36 ILE HB 1 1
5 6274 1 1 14 ILE HD11 H 16.616 14.032 -8.820 1.00 . A A . 36 ILE HD11 1 1
5 6275 1 1 14 ILE HD12 H 15.425 14.320 -10.102 1.00 . A A . 36 ILE HD12 1 1
5 6276 1 1 14 ILE HD13 H 17.156 14.602 -10.418 1.00 . A A . 36 ILE HD13 1 1
5 6277 1 1 14 ILE HG12 H 16.156 16.764 -10.064 1.00 . A A . 36 ILE HG12 1 1
5 6278 1 1 14 ILE HG13 H 17.205 16.333 -8.728 1.00 . A A . 36 ILE HG13 1 1
5 6279 1 1 14 ILE HG21 H 13.573 15.504 -9.541 1.00 . A A . 36 ILE HG21 1 1
5 6280 1 1 14 ILE HG22 H 12.915 16.597 -8.338 1.00 . A A . 36 ILE HG22 1 1
5 6281 1 1 14 ILE HG23 H 13.782 17.252 -9.740 1.00 . A A . 36 ILE HG23 1 1
5 6282 1 1 14 ILE N N 16.557 17.459 -6.601 1.00 . A A . 36 ILE N 1 1
5 6283 1 1 14 ILE O O 13.460 19.020 -6.860 1.00 . A A . 36 ILE O 1 1
5 6284 1 1 15 LEU C C 13.026 18.998 -3.847 1.00 . A A . 37 LEU C 1 1
5 6285 1 1 15 LEU CA C 12.864 17.610 -4.489 1.00 . A A . 37 LEU CA 1 1
5 6286 1 1 15 LEU CB C 12.864 16.512 -3.400 1.00 . A A . 37 LEU CB 1 1
5 6287 1 1 15 LEU CD1 C 13.031 14.437 -4.966 1.00 . A A . 37 LEU CD1 1 1
5 6288 1 1 15 LEU CD2 C 12.538 14.199 -2.573 1.00 . A A . 37 LEU CD2 1 1
5 6289 1 1 15 LEU CG C 12.348 15.112 -3.780 1.00 . A A . 37 LEU CG 1 1
5 6290 1 1 15 LEU H H 14.601 16.605 -5.225 1.00 . A A . 37 LEU H 1 1
5 6291 1 1 15 LEU HA H 11.906 17.600 -5.013 1.00 . A A . 37 LEU HA 1 1
5 6292 1 1 15 LEU HB2 H 13.869 16.417 -2.994 1.00 . A A . 37 LEU HB2 1 1
5 6293 1 1 15 LEU HB3 H 12.230 16.855 -2.581 1.00 . A A . 37 LEU HB3 1 1
5 6294 1 1 15 LEU HD11 H 12.858 15.006 -5.879 1.00 . A A . 37 LEU HD11 1 1
5 6295 1 1 15 LEU HD12 H 14.096 14.343 -4.771 1.00 . A A . 37 LEU HD12 1 1
5 6296 1 1 15 LEU HD13 H 12.611 13.442 -5.115 1.00 . A A . 37 LEU HD13 1 1
5 6297 1 1 15 LEU HD21 H 12.206 13.192 -2.816 1.00 . A A . 37 LEU HD21 1 1
5 6298 1 1 15 LEU HD22 H 13.591 14.171 -2.294 1.00 . A A . 37 LEU HD22 1 1
5 6299 1 1 15 LEU HD23 H 11.954 14.573 -1.730 1.00 . A A . 37 LEU HD23 1 1
5 6300 1 1 15 LEU HG H 11.293 15.174 -3.998 1.00 . A A . 37 LEU HG 1 1
5 6301 1 1 15 LEU N N 13.953 17.352 -5.443 1.00 . A A . 37 LEU N 1 1
5 6302 1 1 15 LEU O O 12.066 19.752 -3.708 1.00 . A A . 37 LEU O 1 1
5 6303 1 1 16 HIS C C 14.475 21.807 -3.970 1.00 . A A . 38 HIS C 1 1
5 6304 1 1 16 HIS CA C 14.590 20.685 -2.934 1.00 . A A . 38 HIS CA 1 1
5 6305 1 1 16 HIS CB C 15.976 20.602 -2.274 1.00 . A A . 38 HIS CB 1 1
5 6306 1 1 16 HIS CD2 C 14.910 19.278 -0.346 1.00 . A A . 38 HIS CD2 1 1
5 6307 1 1 16 HIS CE1 C 16.542 19.372 1.130 1.00 . A A . 38 HIS CE1 1 1
5 6308 1 1 16 HIS CG C 15.966 19.939 -0.909 1.00 . A A . 38 HIS CG 1 1
5 6309 1 1 16 HIS H H 15.007 18.694 -3.606 1.00 . A A . 38 HIS H 1 1
5 6310 1 1 16 HIS HA H 13.863 20.938 -2.159 1.00 . A A . 38 HIS HA 1 1
5 6311 1 1 16 HIS HB2 H 16.656 20.056 -2.931 1.00 . A A . 38 HIS HB2 1 1
5 6312 1 1 16 HIS HB3 H 16.366 21.612 -2.147 1.00 . A A . 38 HIS HB3 1 1
5 6313 1 1 16 HIS HD2 H 13.951 19.102 -0.811 1.00 . A A . 38 HIS HD2 1 1
5 6314 1 1 16 HIS HE1 H 17.096 19.260 2.055 1.00 . A A . 38 HIS HE1 1 1
5 6315 1 1 16 HIS HE2 H 14.691 18.496 1.639 1.00 . A A . 38 HIS HE2 1 1
5 6316 1 1 16 HIS N N 14.259 19.373 -3.502 1.00 . A A . 38 HIS N 1 1
5 6317 1 1 16 HIS ND1 N 17.003 19.994 0.028 1.00 . A A . 38 HIS ND1 1 1
5 6318 1 1 16 HIS NE2 N 15.284 18.939 0.934 1.00 . A A . 38 HIS NE2 1 1
5 6319 1 1 16 HIS O O 13.889 22.842 -3.657 1.00 . A A . 38 HIS O 1 1
5 6320 1 1 17 ALA C C 13.176 22.759 -6.600 1.00 . A A . 39 ALA C 1 1
5 6321 1 1 17 ALA CA C 14.668 22.495 -6.343 1.00 . A A . 39 ALA CA 1 1
5 6322 1 1 17 ALA CB C 15.369 21.941 -7.588 1.00 . A A . 39 ALA CB 1 1
5 6323 1 1 17 ALA H H 15.316 20.686 -5.438 1.00 . A A . 39 ALA H 1 1
5 6324 1 1 17 ALA HA H 15.125 23.448 -6.099 1.00 . A A . 39 ALA HA 1 1
5 6325 1 1 17 ALA HB1 H 15.222 22.624 -8.426 1.00 . A A . 39 ALA HB1 1 1
5 6326 1 1 17 ALA HB2 H 16.439 21.847 -7.399 1.00 . A A . 39 ALA HB2 1 1
5 6327 1 1 17 ALA HB3 H 14.960 20.965 -7.847 1.00 . A A . 39 ALA HB3 1 1
5 6328 1 1 17 ALA N N 14.879 21.573 -5.224 1.00 . A A . 39 ALA N 1 1
5 6329 1 1 17 ALA O O 12.806 23.839 -7.068 1.00 . A A . 39 ALA O 1 1
5 6330 1 1 18 ALA C C 10.338 22.736 -4.988 1.00 . A A . 40 ALA C 1 1
5 6331 1 1 18 ALA CA C 10.874 21.988 -6.226 1.00 . A A . 40 ALA CA 1 1
5 6332 1 1 18 ALA CB C 10.211 20.615 -6.340 1.00 . A A . 40 ALA CB 1 1
5 6333 1 1 18 ALA H H 12.684 20.904 -5.946 1.00 . A A . 40 ALA H 1 1
5 6334 1 1 18 ALA HA H 10.621 22.564 -7.113 1.00 . A A . 40 ALA HA 1 1
5 6335 1 1 18 ALA HB1 H 10.873 19.912 -6.840 1.00 . A A . 40 ALA HB1 1 1
5 6336 1 1 18 ALA HB2 H 9.977 20.219 -5.352 1.00 . A A . 40 ALA HB2 1 1
5 6337 1 1 18 ALA HB3 H 9.294 20.723 -6.916 1.00 . A A . 40 ALA HB3 1 1
5 6338 1 1 18 ALA N N 12.315 21.804 -6.231 1.00 . A A . 40 ALA N 1 1
5 6339 1 1 18 ALA O O 9.266 23.335 -5.075 1.00 . A A . 40 ALA O 1 1
5 6340 1 1 19 GLY C C 9.878 22.185 -1.670 1.00 . A A . 41 GLY C 1 1
5 6341 1 1 19 GLY CA C 10.575 23.227 -2.558 1.00 . A A . 41 GLY CA 1 1
5 6342 1 1 19 GLY H H 11.944 22.230 -3.849 1.00 . A A . 41 GLY H 1 1
5 6343 1 1 19 GLY HA2 H 11.439 23.607 -2.012 1.00 . A A . 41 GLY HA2 1 1
5 6344 1 1 19 GLY HA3 H 9.894 24.063 -2.722 1.00 . A A . 41 GLY HA3 1 1
5 6345 1 1 19 GLY N N 11.038 22.690 -3.845 1.00 . A A . 41 GLY N 1 1
5 6346 1 1 19 GLY O O 8.732 22.390 -1.262 1.00 . A A . 41 GLY O 1 1
5 6347 1 1 20 ALA C C 9.967 20.539 1.016 1.00 . A A . 42 ALA C 1 1
5 6348 1 1 20 ALA CA C 10.066 20.039 -0.441 1.00 . A A . 42 ALA CA 1 1
5 6349 1 1 20 ALA CB C 10.949 18.792 -0.542 1.00 . A A . 42 ALA CB 1 1
5 6350 1 1 20 ALA H H 11.440 20.906 -1.830 1.00 . A A . 42 ALA H 1 1
5 6351 1 1 20 ALA HA H 9.065 19.745 -0.744 1.00 . A A . 42 ALA HA 1 1
5 6352 1 1 20 ALA HB1 H 11.067 18.509 -1.586 1.00 . A A . 42 ALA HB1 1 1
5 6353 1 1 20 ALA HB2 H 11.917 18.980 -0.081 1.00 . A A . 42 ALA HB2 1 1
5 6354 1 1 20 ALA HB3 H 10.473 17.964 -0.018 1.00 . A A . 42 ALA HB3 1 1
5 6355 1 1 20 ALA N N 10.547 21.060 -1.383 1.00 . A A . 42 ALA N 1 1
5 6356 1 1 20 ALA O O 10.613 21.515 1.408 1.00 . A A . 42 ALA O 1 1
5 6357 1 1 21 GLN C C 9.721 19.503 4.277 1.00 . A A . 43 GLN C 1 1
5 6358 1 1 21 GLN CA C 8.840 20.204 3.217 1.00 . A A . 43 GLN CA 1 1
5 6359 1 1 21 GLN CB C 7.321 20.014 3.414 1.00 . A A . 43 GLN CB 1 1
5 6360 1 1 21 GLN CD C 6.695 22.394 4.241 1.00 . A A . 43 GLN CD 1 1
5 6361 1 1 21 GLN CG C 6.701 20.887 4.523 1.00 . A A . 43 GLN CG 1 1
5 6362 1 1 21 GLN H H 8.737 18.999 1.460 1.00 . A A . 43 GLN H 1 1
5 6363 1 1 21 GLN HA H 9.054 21.265 3.326 1.00 . A A . 43 GLN HA 1 1
5 6364 1 1 21 GLN HB2 H 6.805 20.250 2.481 1.00 . A A . 43 GLN HB2 1 1
5 6365 1 1 21 GLN HB3 H 7.126 18.963 3.635 1.00 . A A . 43 GLN HB3 1 1
5 6366 1 1 21 GLN HE21 H 6.054 22.835 6.112 1.00 . A A . 43 GLN HE21 1 1
5 6367 1 1 21 GLN HE22 H 6.313 24.199 5.032 1.00 . A A . 43 GLN HE22 1 1
5 6368 1 1 21 GLN HG2 H 5.667 20.574 4.652 1.00 . A A . 43 GLN HG2 1 1
5 6369 1 1 21 GLN HG3 H 7.209 20.708 5.469 1.00 . A A . 43 GLN HG3 1 1
5 6370 1 1 21 GLN N N 9.183 19.826 1.835 1.00 . A A . 43 GLN N 1 1
5 6371 1 1 21 GLN NE2 N 6.325 23.205 5.212 1.00 . A A . 43 GLN NE2 1 1
5 6372 1 1 21 GLN O O 9.297 19.267 5.411 1.00 . A A . 43 GLN O 1 1
5 6373 1 1 21 GLN OE1 O 7.009 22.881 3.161 1.00 . A A . 43 GLN OE1 1 1
5 6374 1 1 22 GLY C C 12.942 17.604 3.967 1.00 . A A . 44 GLY C 1 1
5 6375 1 1 22 GLY CA C 11.892 18.396 4.749 1.00 . A A . 44 GLY CA 1 1
5 6376 1 1 22 GLY H H 11.253 19.402 2.975 1.00 . A A . 44 GLY H 1 1
5 6377 1 1 22 GLY HA2 H 12.411 19.079 5.419 1.00 . A A . 44 GLY HA2 1 1
5 6378 1 1 22 GLY HA3 H 11.331 17.692 5.365 1.00 . A A . 44 GLY HA3 1 1
5 6379 1 1 22 GLY N N 10.951 19.138 3.902 1.00 . A A . 44 GLY N 1 1
5 6380 1 1 22 GLY O O 13.285 17.931 2.830 1.00 . A A . 44 GLY O 1 1
5 6381 1 1 23 GLU C C 13.878 14.102 4.159 1.00 . A A . 45 GLU C 1 1
5 6382 1 1 23 GLU CA C 14.373 15.558 4.025 1.00 . A A . 45 GLU CA 1 1
5 6383 1 1 23 GLU CB C 15.754 15.710 4.688 1.00 . A A . 45 GLU CB 1 1
5 6384 1 1 23 GLU CD C 17.788 17.157 5.101 1.00 . A A . 45 GLU CD 1 1
5 6385 1 1 23 GLU CG C 16.424 17.058 4.391 1.00 . A A . 45 GLU CG 1 1
5 6386 1 1 23 GLU H H 13.169 16.424 5.566 1.00 . A A . 45 GLU H 1 1
5 6387 1 1 23 GLU HA H 14.491 15.743 2.957 1.00 . A A . 45 GLU HA 1 1
5 6388 1 1 23 GLU HB2 H 15.646 15.592 5.768 1.00 . A A . 45 GLU HB2 1 1
5 6389 1 1 23 GLU HB3 H 16.411 14.919 4.325 1.00 . A A . 45 GLU HB3 1 1
5 6390 1 1 23 GLU HG2 H 16.552 17.161 3.311 1.00 . A A . 45 GLU HG2 1 1
5 6391 1 1 23 GLU HG3 H 15.778 17.872 4.728 1.00 . A A . 45 GLU HG3 1 1
5 6392 1 1 23 GLU N N 13.440 16.543 4.601 1.00 . A A . 45 GLU N 1 1
5 6393 1 1 23 GLU O O 14.421 13.222 3.501 1.00 . A A . 45 GLU O 1 1
5 6394 1 1 23 GLU OE1 O 18.812 16.698 4.538 1.00 . A A . 45 GLU OE1 1 1
5 6395 1 1 23 GLU OE2 O 17.852 17.702 6.231 1.00 . A A . 45 GLU OE2 1 1
5 6396 1 1 24 MET C C 10.852 12.425 4.741 1.00 . A A . 46 MET C 1 1
5 6397 1 1 24 MET CA C 12.290 12.505 5.272 1.00 . A A . 46 MET CA 1 1
5 6398 1 1 24 MET CB C 12.301 12.264 6.790 1.00 . A A . 46 MET CB 1 1
5 6399 1 1 24 MET CE C 13.601 13.448 9.676 1.00 . A A . 46 MET CE 1 1
5 6400 1 1 24 MET CG C 13.715 11.973 7.301 1.00 . A A . 46 MET CG 1 1
5 6401 1 1 24 MET H H 12.402 14.627 5.421 1.00 . A A . 46 MET H 1 1
5 6402 1 1 24 MET HA H 12.886 11.704 4.818 1.00 . A A . 46 MET HA 1 1
5 6403 1 1 24 MET HB2 H 11.894 13.138 7.301 1.00 . A A . 46 MET HB2 1 1
5 6404 1 1 24 MET HB3 H 11.667 11.409 7.023 1.00 . A A . 46 MET HB3 1 1
5 6405 1 1 24 MET HE1 H 13.720 13.485 10.759 1.00 . A A . 46 MET HE1 1 1
5 6406 1 1 24 MET HE2 H 14.334 14.110 9.214 1.00 . A A . 46 MET HE2 1 1
5 6407 1 1 24 MET HE3 H 12.596 13.784 9.420 1.00 . A A . 46 MET HE3 1 1
5 6408 1 1 24 MET HG2 H 14.056 11.057 6.819 1.00 . A A . 46 MET HG2 1 1
5 6409 1 1 24 MET HG3 H 14.378 12.784 7.001 1.00 . A A . 46 MET HG3 1 1
5 6410 1 1 24 MET N N 12.859 13.837 4.987 1.00 . A A . 46 MET N 1 1
5 6411 1 1 24 MET O O 9.997 13.193 5.184 1.00 . A A . 46 MET O 1 1
5 6412 1 1 24 MET SD S 13.858 11.746 9.098 1.00 . A A . 46 MET SD 1 1
5 6413 1 1 25 PHE C C 8.998 9.917 2.628 1.00 . A A . 47 PHE C 1 1
5 6414 1 1 25 PHE CA C 9.243 11.336 3.186 1.00 . A A . 47 PHE CA 1 1
5 6415 1 1 25 PHE CB C 9.001 12.389 2.076 1.00 . A A . 47 PHE CB 1 1
5 6416 1 1 25 PHE CD1 C 11.362 12.948 1.380 1.00 . A A . 47 PHE CD1 1 1
5 6417 1 1 25 PHE CD2 C 9.889 14.771 2.036 1.00 . A A . 47 PHE CD2 1 1
5 6418 1 1 25 PHE CE1 C 12.386 13.869 1.134 1.00 . A A . 47 PHE CE1 1 1
5 6419 1 1 25 PHE CE2 C 10.903 15.698 1.742 1.00 . A A . 47 PHE CE2 1 1
5 6420 1 1 25 PHE CG C 10.105 13.397 1.821 1.00 . A A . 47 PHE CG 1 1
5 6421 1 1 25 PHE CZ C 12.152 15.247 1.279 1.00 . A A . 47 PHE CZ 1 1
5 6422 1 1 25 PHE H H 11.357 11.005 3.395 1.00 . A A . 47 PHE H 1 1
5 6423 1 1 25 PHE HA H 8.488 11.505 3.957 1.00 . A A . 47 PHE HA 1 1
5 6424 1 1 25 PHE HB2 H 8.808 11.885 1.128 1.00 . A A . 47 PHE HB2 1 1
5 6425 1 1 25 PHE HB3 H 8.088 12.931 2.327 1.00 . A A . 47 PHE HB3 1 1
5 6426 1 1 25 PHE HD1 H 11.554 11.888 1.266 1.00 . A A . 47 PHE HD1 1 1
5 6427 1 1 25 PHE HD2 H 8.931 15.120 2.400 1.00 . A A . 47 PHE HD2 1 1
5 6428 1 1 25 PHE HE1 H 13.355 13.497 0.856 1.00 . A A . 47 PHE HE1 1 1
5 6429 1 1 25 PHE HE2 H 10.720 16.757 1.871 1.00 . A A . 47 PHE HE2 1 1
5 6430 1 1 25 PHE HZ H 12.935 15.957 1.054 1.00 . A A . 47 PHE HZ 1 1
5 6431 1 1 25 PHE N N 10.573 11.506 3.809 1.00 . A A . 47 PHE N 1 1
5 6432 1 1 25 PHE O O 9.919 9.121 2.448 1.00 . A A . 47 PHE O 1 1
5 6433 1 1 26 THR C C 7.417 8.480 0.137 1.00 . A A . 48 THR C 1 1
5 6434 1 1 26 THR CA C 7.260 8.377 1.653 1.00 . A A . 48 THR CA 1 1
5 6435 1 1 26 THR CB C 5.778 8.140 1.995 1.00 . A A . 48 THR CB 1 1
5 6436 1 1 26 THR CG2 C 5.571 7.648 3.422 1.00 . A A . 48 THR CG2 1 1
5 6437 1 1 26 THR H H 7.012 10.297 2.508 1.00 . A A . 48 THR H 1 1
5 6438 1 1 26 THR HA H 7.842 7.513 1.973 1.00 . A A . 48 THR HA 1 1
5 6439 1 1 26 THR HB H 5.337 7.410 1.317 1.00 . A A . 48 THR HB 1 1
5 6440 1 1 26 THR HG1 H 4.257 9.320 2.345 1.00 . A A . 48 THR HG1 1 1
5 6441 1 1 26 THR HG21 H 5.965 8.364 4.148 1.00 . A A . 48 THR HG21 1 1
5 6442 1 1 26 THR HG22 H 4.509 7.490 3.597 1.00 . A A . 48 THR HG22 1 1
5 6443 1 1 26 THR HG23 H 6.090 6.697 3.554 1.00 . A A . 48 THR HG23 1 1
5 6444 1 1 26 THR N N 7.731 9.601 2.344 1.00 . A A . 48 THR N 1 1
5 6445 1 1 26 THR O O 7.551 9.577 -0.392 1.00 . A A . 48 THR O 1 1
5 6446 1 1 26 THR OG1 O 5.099 9.366 1.856 1.00 . A A . 48 THR OG1 1 1
5 6447 1 1 27 VAL C C 6.343 8.227 -2.682 1.00 . A A . 49 VAL C 1 1
5 6448 1 1 27 VAL CA C 7.342 7.239 -2.061 1.00 . A A . 49 VAL CA 1 1
5 6449 1 1 27 VAL CB C 7.036 5.790 -2.506 1.00 . A A . 49 VAL CB 1 1
5 6450 1 1 27 VAL CG1 C 6.944 5.644 -4.032 1.00 . A A . 49 VAL CG1 1 1
5 6451 1 1 27 VAL CG2 C 8.143 4.839 -2.029 1.00 . A A . 49 VAL CG2 1 1
5 6452 1 1 27 VAL H H 7.168 6.501 -0.081 1.00 . A A . 49 VAL H 1 1
5 6453 1 1 27 VAL HA H 8.349 7.447 -2.413 1.00 . A A . 49 VAL HA 1 1
5 6454 1 1 27 VAL HB H 6.092 5.474 -2.065 1.00 . A A . 49 VAL HB 1 1
5 6455 1 1 27 VAL HG11 H 6.098 6.210 -4.423 1.00 . A A . 49 VAL HG11 1 1
5 6456 1 1 27 VAL HG12 H 7.862 5.999 -4.502 1.00 . A A . 49 VAL HG12 1 1
5 6457 1 1 27 VAL HG13 H 6.793 4.596 -4.295 1.00 . A A . 49 VAL HG13 1 1
5 6458 1 1 27 VAL HG21 H 9.102 5.123 -2.468 1.00 . A A . 49 VAL HG21 1 1
5 6459 1 1 27 VAL HG22 H 8.230 4.863 -0.944 1.00 . A A . 49 VAL HG22 1 1
5 6460 1 1 27 VAL HG23 H 7.905 3.816 -2.326 1.00 . A A . 49 VAL HG23 1 1
5 6461 1 1 27 VAL N N 7.315 7.353 -0.584 1.00 . A A . 49 VAL N 1 1
5 6462 1 1 27 VAL O O 6.665 8.980 -3.606 1.00 . A A . 49 VAL O 1 1
5 6463 1 1 28 LYS C C 4.250 10.603 -2.316 1.00 . A A . 50 LYS C 1 1
5 6464 1 1 28 LYS CA C 4.028 9.101 -2.544 1.00 . A A . 50 LYS CA 1 1
5 6465 1 1 28 LYS CB C 2.764 8.526 -1.890 1.00 . A A . 50 LYS CB 1 1
5 6466 1 1 28 LYS CD C 1.294 8.219 0.149 1.00 . A A . 50 LYS CD 1 1
5 6467 1 1 28 LYS CE C 1.128 8.562 1.636 1.00 . A A . 50 LYS CE 1 1
5 6468 1 1 28 LYS CG C 2.560 8.882 -0.410 1.00 . A A . 50 LYS CG 1 1
5 6469 1 1 28 LYS H H 4.945 7.660 -1.315 1.00 . A A . 50 LYS H 1 1
5 6470 1 1 28 LYS HA H 3.927 8.962 -3.621 1.00 . A A . 50 LYS HA 1 1
5 6471 1 1 28 LYS HB2 H 1.915 8.872 -2.456 1.00 . A A . 50 LYS HB2 1 1
5 6472 1 1 28 LYS HB3 H 2.807 7.436 -1.977 1.00 . A A . 50 LYS HB3 1 1
5 6473 1 1 28 LYS HD2 H 0.426 8.575 -0.409 1.00 . A A . 50 LYS HD2 1 1
5 6474 1 1 28 LYS HD3 H 1.374 7.136 0.034 1.00 . A A . 50 LYS HD3 1 1
5 6475 1 1 28 LYS HE2 H 2.003 8.191 2.181 1.00 . A A . 50 LYS HE2 1 1
5 6476 1 1 28 LYS HE3 H 1.102 9.651 1.746 1.00 . A A . 50 LYS HE3 1 1
5 6477 1 1 28 LYS HG2 H 3.417 8.528 0.156 1.00 . A A . 50 LYS HG2 1 1
5 6478 1 1 28 LYS HG3 H 2.474 9.964 -0.299 1.00 . A A . 50 LYS HG3 1 1
5 6479 1 1 28 LYS HZ1 H -0.110 6.956 2.127 1.00 . A A . 50 LYS HZ1 1 1
5 6480 1 1 28 LYS HZ2 H -0.216 8.194 3.183 1.00 . A A . 50 LYS HZ2 1 1
5 6481 1 1 28 LYS HZ3 H -0.939 8.307 1.727 1.00 . A A . 50 LYS HZ3 1 1
5 6482 1 1 28 LYS N N 5.141 8.278 -2.093 1.00 . A A . 50 LYS N 1 1
5 6483 1 1 28 LYS NZ N -0.113 7.965 2.202 1.00 . A A . 50 LYS NZ 1 1
5 6484 1 1 28 LYS O O 3.818 11.413 -3.133 1.00 . A A . 50 LYS O 1 1
5 6485 1 1 29 GLU C C 6.636 12.742 -1.867 1.00 . A A . 51 GLU C 1 1
5 6486 1 1 29 GLU CA C 5.414 12.357 -1.021 1.00 . A A . 51 GLU CA 1 1
5 6487 1 1 29 GLU CB C 5.683 12.578 0.475 1.00 . A A . 51 GLU CB 1 1
5 6488 1 1 29 GLU CD C 3.496 13.738 1.116 1.00 . A A . 51 GLU CD 1 1
5 6489 1 1 29 GLU CG C 4.419 12.523 1.344 1.00 . A A . 51 GLU CG 1 1
5 6490 1 1 29 GLU H H 5.313 10.259 -0.629 1.00 . A A . 51 GLU H 1 1
5 6491 1 1 29 GLU HA H 4.612 13.034 -1.317 1.00 . A A . 51 GLU HA 1 1
5 6492 1 1 29 GLU HB2 H 6.377 11.813 0.821 1.00 . A A . 51 GLU HB2 1 1
5 6493 1 1 29 GLU HB3 H 6.155 13.551 0.611 1.00 . A A . 51 GLU HB3 1 1
5 6494 1 1 29 GLU HG2 H 3.871 11.601 1.144 1.00 . A A . 51 GLU HG2 1 1
5 6495 1 1 29 GLU HG3 H 4.729 12.492 2.392 1.00 . A A . 51 GLU HG3 1 1
5 6496 1 1 29 GLU N N 4.990 10.973 -1.267 1.00 . A A . 51 GLU N 1 1
5 6497 1 1 29 GLU O O 6.616 13.801 -2.492 1.00 . A A . 51 GLU O 1 1
5 6498 1 1 29 GLU OE1 O 2.598 13.674 0.241 1.00 . A A . 51 GLU OE1 1 1
5 6499 1 1 29 GLU OE2 O 3.643 14.761 1.830 1.00 . A A . 51 GLU OE2 1 1
5 6500 1 1 30 VAL C C 8.453 12.433 -4.277 1.00 . A A . 52 VAL C 1 1
5 6501 1 1 30 VAL CA C 8.840 12.177 -2.825 1.00 . A A . 52 VAL CA 1 1
5 6502 1 1 30 VAL CB C 9.951 11.116 -2.760 1.00 . A A . 52 VAL CB 1 1
5 6503 1 1 30 VAL CG1 C 10.652 11.123 -1.401 1.00 . A A . 52 VAL CG1 1 1
5 6504 1 1 30 VAL CG2 C 9.616 9.681 -3.108 1.00 . A A . 52 VAL CG2 1 1
5 6505 1 1 30 VAL H H 7.653 11.019 -1.460 1.00 . A A . 52 VAL H 1 1
5 6506 1 1 30 VAL HA H 9.272 13.102 -2.463 1.00 . A A . 52 VAL HA 1 1
5 6507 1 1 30 VAL HB H 10.648 11.421 -3.524 1.00 . A A . 52 VAL HB 1 1
5 6508 1 1 30 VAL HG11 H 10.926 12.143 -1.136 1.00 . A A . 52 VAL HG11 1 1
5 6509 1 1 30 VAL HG12 H 9.989 10.717 -0.636 1.00 . A A . 52 VAL HG12 1 1
5 6510 1 1 30 VAL HG13 H 11.557 10.516 -1.443 1.00 . A A . 52 VAL HG13 1 1
5 6511 1 1 30 VAL HG21 H 8.922 9.341 -2.362 1.00 . A A . 52 VAL HG21 1 1
5 6512 1 1 30 VAL HG22 H 9.191 9.602 -4.107 1.00 . A A . 52 VAL HG22 1 1
5 6513 1 1 30 VAL HG23 H 10.517 9.066 -3.070 1.00 . A A . 52 VAL HG23 1 1
5 6514 1 1 30 VAL N N 7.665 11.886 -1.986 1.00 . A A . 52 VAL N 1 1
5 6515 1 1 30 VAL O O 8.879 13.421 -4.874 1.00 . A A . 52 VAL O 1 1
5 6516 1 1 31 MET C C 6.098 12.978 -6.316 1.00 . A A . 53 MET C 1 1
5 6517 1 1 31 MET CA C 7.057 11.779 -6.177 1.00 . A A . 53 MET CA 1 1
5 6518 1 1 31 MET CB C 6.484 10.483 -6.764 1.00 . A A . 53 MET CB 1 1
5 6519 1 1 31 MET CE C 4.365 9.056 -8.766 1.00 . A A . 53 MET CE 1 1
5 6520 1 1 31 MET CG C 5.057 10.160 -6.306 1.00 . A A . 53 MET CG 1 1
5 6521 1 1 31 MET H H 7.405 10.727 -4.301 1.00 . A A . 53 MET H 1 1
5 6522 1 1 31 MET HA H 7.914 12.019 -6.802 1.00 . A A . 53 MET HA 1 1
5 6523 1 1 31 MET HB2 H 6.483 10.593 -7.848 1.00 . A A . 53 MET HB2 1 1
5 6524 1 1 31 MET HB3 H 7.143 9.648 -6.517 1.00 . A A . 53 MET HB3 1 1
5 6525 1 1 31 MET HE1 H 3.868 8.270 -9.331 1.00 . A A . 53 MET HE1 1 1
5 6526 1 1 31 MET HE2 H 3.832 9.995 -8.917 1.00 . A A . 53 MET HE2 1 1
5 6527 1 1 31 MET HE3 H 5.384 9.152 -9.137 1.00 . A A . 53 MET HE3 1 1
5 6528 1 1 31 MET HG2 H 5.049 10.081 -5.221 1.00 . A A . 53 MET HG2 1 1
5 6529 1 1 31 MET HG3 H 4.393 10.977 -6.588 1.00 . A A . 53 MET HG3 1 1
5 6530 1 1 31 MET N N 7.588 11.580 -4.824 1.00 . A A . 53 MET N 1 1
5 6531 1 1 31 MET O O 6.016 13.548 -7.401 1.00 . A A . 53 MET O 1 1
5 6532 1 1 31 MET SD S 4.380 8.628 -7.001 1.00 . A A . 53 MET SD 1 1
5 6533 1 1 32 HIS C C 5.472 15.900 -5.616 1.00 . A A . 54 HIS C 1 1
5 6534 1 1 32 HIS CA C 4.611 14.667 -5.312 1.00 . A A . 54 HIS CA 1 1
5 6535 1 1 32 HIS CB C 3.827 14.863 -4.008 1.00 . A A . 54 HIS CB 1 1
5 6536 1 1 32 HIS CD2 C 3.267 17.306 -3.507 1.00 . A A . 54 HIS CD2 1 1
5 6537 1 1 32 HIS CE1 C 1.286 17.448 -4.473 1.00 . A A . 54 HIS CE1 1 1
5 6538 1 1 32 HIS CG C 2.945 16.089 -4.035 1.00 . A A . 54 HIS CG 1 1
5 6539 1 1 32 HIS H H 5.554 12.990 -4.353 1.00 . A A . 54 HIS H 1 1
5 6540 1 1 32 HIS HA H 3.890 14.573 -6.126 1.00 . A A . 54 HIS HA 1 1
5 6541 1 1 32 HIS HB2 H 3.205 13.987 -3.831 1.00 . A A . 54 HIS HB2 1 1
5 6542 1 1 32 HIS HB3 H 4.516 14.964 -3.173 1.00 . A A . 54 HIS HB3 1 1
5 6543 1 1 32 HIS HD2 H 4.182 17.561 -2.987 1.00 . A A . 54 HIS HD2 1 1
5 6544 1 1 32 HIS HE1 H 0.347 17.856 -4.832 1.00 . A A . 54 HIS HE1 1 1
5 6545 1 1 32 HIS HE2 H 2.139 19.128 -3.543 1.00 . A A . 54 HIS HE2 1 1
5 6546 1 1 32 HIS N N 5.429 13.441 -5.251 1.00 . A A . 54 HIS N 1 1
5 6547 1 1 32 HIS ND1 N 1.691 16.177 -4.649 1.00 . A A . 54 HIS ND1 1 1
5 6548 1 1 32 HIS NE2 N 2.212 18.146 -3.792 1.00 . A A . 54 HIS NE2 1 1
5 6549 1 1 32 HIS O O 5.091 16.743 -6.432 1.00 . A A . 54 HIS O 1 1
5 6550 1 1 33 TYR C C 8.142 16.923 -6.832 1.00 . A A . 55 TYR C 1 1
5 6551 1 1 33 TYR CA C 7.652 17.008 -5.380 1.00 . A A . 55 TYR CA 1 1
5 6552 1 1 33 TYR CB C 8.833 17.014 -4.404 1.00 . A A . 55 TYR CB 1 1
5 6553 1 1 33 TYR CD1 C 7.636 18.110 -2.451 1.00 . A A . 55 TYR CD1 1 1
5 6554 1 1 33 TYR CD2 C 8.803 16.006 -2.092 1.00 . A A . 55 TYR CD2 1 1
5 6555 1 1 33 TYR CE1 C 7.155 18.075 -1.127 1.00 . A A . 55 TYR CE1 1 1
5 6556 1 1 33 TYR CE2 C 8.339 15.973 -0.767 1.00 . A A . 55 TYR CE2 1 1
5 6557 1 1 33 TYR CG C 8.431 17.058 -2.944 1.00 . A A . 55 TYR CG 1 1
5 6558 1 1 33 TYR CZ C 7.504 17.000 -0.280 1.00 . A A . 55 TYR CZ 1 1
5 6559 1 1 33 TYR H H 6.922 15.272 -4.344 1.00 . A A . 55 TYR H 1 1
5 6560 1 1 33 TYR HA H 7.143 17.964 -5.276 1.00 . A A . 55 TYR HA 1 1
5 6561 1 1 33 TYR HB2 H 9.424 16.121 -4.593 1.00 . A A . 55 TYR HB2 1 1
5 6562 1 1 33 TYR HB3 H 9.461 17.880 -4.614 1.00 . A A . 55 TYR HB3 1 1
5 6563 1 1 33 TYR HD1 H 7.386 18.941 -3.093 1.00 . A A . 55 TYR HD1 1 1
5 6564 1 1 33 TYR HD2 H 9.416 15.204 -2.467 1.00 . A A . 55 TYR HD2 1 1
5 6565 1 1 33 TYR HE1 H 6.523 18.872 -0.760 1.00 . A A . 55 TYR HE1 1 1
5 6566 1 1 33 TYR HE2 H 8.594 15.142 -0.133 1.00 . A A . 55 TYR HE2 1 1
5 6567 1 1 33 TYR HH H 6.418 17.663 1.210 1.00 . A A . 55 TYR HH 1 1
5 6568 1 1 33 TYR N N 6.680 15.964 -5.045 1.00 . A A . 55 TYR N 1 1
5 6569 1 1 33 TYR O O 8.488 17.957 -7.389 1.00 . A A . 55 TYR O 1 1
5 6570 1 1 33 TYR OH O 7.056 16.957 1.006 1.00 . A A . 55 TYR OH 1 1
5 6571 1 1 34 LEU C C 7.261 16.325 -9.721 1.00 . A A . 56 LEU C 1 1
5 6572 1 1 34 LEU CA C 8.391 15.661 -8.929 1.00 . A A . 56 LEU CA 1 1
5 6573 1 1 34 LEU CB C 8.545 14.207 -9.403 1.00 . A A . 56 LEU CB 1 1
5 6574 1 1 34 LEU CD1 C 9.540 11.942 -9.194 1.00 . A A . 56 LEU CD1 1 1
5 6575 1 1 34 LEU CD2 C 11.015 13.928 -8.906 1.00 . A A . 56 LEU CD2 1 1
5 6576 1 1 34 LEU CG C 9.610 13.378 -8.683 1.00 . A A . 56 LEU CG 1 1
5 6577 1 1 34 LEU H H 7.813 14.926 -6.992 1.00 . A A . 56 LEU H 1 1
5 6578 1 1 34 LEU HA H 9.312 16.199 -9.160 1.00 . A A . 56 LEU HA 1 1
5 6579 1 1 34 LEU HB2 H 7.588 13.700 -9.303 1.00 . A A . 56 LEU HB2 1 1
5 6580 1 1 34 LEU HB3 H 8.787 14.225 -10.467 1.00 . A A . 56 LEU HB3 1 1
5 6581 1 1 34 LEU HD11 H 9.770 11.919 -10.260 1.00 . A A . 56 LEU HD11 1 1
5 6582 1 1 34 LEU HD12 H 10.246 11.325 -8.638 1.00 . A A . 56 LEU HD12 1 1
5 6583 1 1 34 LEU HD13 H 8.536 11.543 -9.047 1.00 . A A . 56 LEU HD13 1 1
5 6584 1 1 34 LEU HD21 H 11.199 14.032 -9.973 1.00 . A A . 56 LEU HD21 1 1
5 6585 1 1 34 LEU HD22 H 11.108 14.901 -8.425 1.00 . A A . 56 LEU HD22 1 1
5 6586 1 1 34 LEU HD23 H 11.754 13.254 -8.470 1.00 . A A . 56 LEU HD23 1 1
5 6587 1 1 34 LEU HG H 9.410 13.372 -7.614 1.00 . A A . 56 LEU HG 1 1
5 6588 1 1 34 LEU N N 8.137 15.749 -7.481 1.00 . A A . 56 LEU N 1 1
5 6589 1 1 34 LEU O O 7.530 17.145 -10.593 1.00 . A A . 56 LEU O 1 1
5 6590 1 1 35 GLY C C 4.902 18.207 -9.869 1.00 . A A . 57 GLY C 1 1
5 6591 1 1 35 GLY CA C 4.845 16.683 -9.996 1.00 . A A . 57 GLY CA 1 1
5 6592 1 1 35 GLY H H 5.844 15.337 -8.660 1.00 . A A . 57 GLY H 1 1
5 6593 1 1 35 GLY HA2 H 4.795 16.417 -11.052 1.00 . A A . 57 GLY HA2 1 1
5 6594 1 1 35 GLY HA3 H 3.941 16.331 -9.501 1.00 . A A . 57 GLY HA3 1 1
5 6595 1 1 35 GLY N N 6.003 16.037 -9.376 1.00 . A A . 57 GLY N 1 1
5 6596 1 1 35 GLY O O 4.826 18.921 -10.872 1.00 . A A . 57 GLY O 1 1
5 6597 1 1 36 GLN C C 6.619 20.718 -9.133 1.00 . A A . 58 GLN C 1 1
5 6598 1 1 36 GLN CA C 5.350 20.163 -8.464 1.00 . A A . 58 GLN CA 1 1
5 6599 1 1 36 GLN CB C 5.218 20.542 -6.976 1.00 . A A . 58 GLN CB 1 1
5 6600 1 1 36 GLN CD C 6.358 20.967 -4.726 1.00 . A A . 58 GLN CD 1 1
5 6601 1 1 36 GLN CG C 6.549 20.761 -6.235 1.00 . A A . 58 GLN CG 1 1
5 6602 1 1 36 GLN H H 5.229 18.094 -7.866 1.00 . A A . 58 GLN H 1 1
5 6603 1 1 36 GLN HA H 4.507 20.639 -8.967 1.00 . A A . 58 GLN HA 1 1
5 6604 1 1 36 GLN HB2 H 4.656 21.475 -6.915 1.00 . A A . 58 GLN HB2 1 1
5 6605 1 1 36 GLN HB3 H 4.631 19.776 -6.467 1.00 . A A . 58 GLN HB3 1 1
5 6606 1 1 36 GLN HE21 H 7.892 22.287 -4.584 1.00 . A A . 58 GLN HE21 1 1
5 6607 1 1 36 GLN HE22 H 7.125 21.835 -3.079 1.00 . A A . 58 GLN HE22 1 1
5 6608 1 1 36 GLN HG2 H 7.189 19.897 -6.384 1.00 . A A . 58 GLN HG2 1 1
5 6609 1 1 36 GLN HG3 H 7.074 21.618 -6.672 1.00 . A A . 58 GLN HG3 1 1
5 6610 1 1 36 GLN N N 5.189 18.720 -8.665 1.00 . A A . 58 GLN N 1 1
5 6611 1 1 36 GLN NE2 N 7.204 21.738 -4.081 1.00 . A A . 58 GLN NE2 1 1
5 6612 1 1 36 GLN O O 6.575 21.842 -9.624 1.00 . A A . 58 GLN O 1 1
5 6613 1 1 36 GLN OE1 O 5.471 20.413 -4.091 1.00 . A A . 58 GLN OE1 1 1
5 6614 1 1 37 TYR C C 8.639 20.592 -11.383 1.00 . A A . 59 TYR C 1 1
5 6615 1 1 37 TYR CA C 8.946 20.361 -9.905 1.00 . A A . 59 TYR CA 1 1
5 6616 1 1 37 TYR CB C 10.044 19.290 -9.772 1.00 . A A . 59 TYR CB 1 1
5 6617 1 1 37 TYR CD1 C 11.384 19.071 -11.912 1.00 . A A . 59 TYR CD1 1 1
5 6618 1 1 37 TYR CD2 C 12.510 19.911 -9.922 1.00 . A A . 59 TYR CD2 1 1
5 6619 1 1 37 TYR CE1 C 12.619 18.963 -12.584 1.00 . A A . 59 TYR CE1 1 1
5 6620 1 1 37 TYR CE2 C 13.747 19.818 -10.593 1.00 . A A . 59 TYR CE2 1 1
5 6621 1 1 37 TYR CG C 11.331 19.481 -10.564 1.00 . A A . 59 TYR CG 1 1
5 6622 1 1 37 TYR CZ C 13.809 19.306 -11.909 1.00 . A A . 59 TYR CZ 1 1
5 6623 1 1 37 TYR H H 7.730 19.042 -8.766 1.00 . A A . 59 TYR H 1 1
5 6624 1 1 37 TYR HA H 9.291 21.280 -9.429 1.00 . A A . 59 TYR HA 1 1
5 6625 1 1 37 TYR HB2 H 10.305 19.174 -8.728 1.00 . A A . 59 TYR HB2 1 1
5 6626 1 1 37 TYR HB3 H 9.636 18.331 -10.079 1.00 . A A . 59 TYR HB3 1 1
5 6627 1 1 37 TYR HD1 H 10.468 18.816 -12.423 1.00 . A A . 59 TYR HD1 1 1
5 6628 1 1 37 TYR HD2 H 12.476 20.269 -8.898 1.00 . A A . 59 TYR HD2 1 1
5 6629 1 1 37 TYR HE1 H 12.664 18.595 -13.607 1.00 . A A . 59 TYR HE1 1 1
5 6630 1 1 37 TYR HE2 H 14.658 20.098 -10.084 1.00 . A A . 59 TYR HE2 1 1
5 6631 1 1 37 TYR HH H 15.754 19.480 -11.991 1.00 . A A . 59 TYR HH 1 1
5 6632 1 1 37 TYR N N 7.721 19.954 -9.210 1.00 . A A . 59 TYR N 1 1
5 6633 1 1 37 TYR O O 8.923 21.654 -11.918 1.00 . A A . 59 TYR O 1 1
5 6634 1 1 37 TYR OH O 15.013 19.139 -12.521 1.00 . A A . 59 TYR OH 1 1
5 6635 1 1 38 ILE C C 6.658 20.875 -13.668 1.00 . A A . 60 ILE C 1 1
5 6636 1 1 38 ILE CA C 7.630 19.708 -13.459 1.00 . A A . 60 ILE CA 1 1
5 6637 1 1 38 ILE CB C 7.026 18.364 -13.917 1.00 . A A . 60 ILE CB 1 1
5 6638 1 1 38 ILE CD1 C 7.245 15.865 -13.562 1.00 . A A . 60 ILE CD1 1 1
5 6639 1 1 38 ILE CG1 C 8.007 17.180 -13.762 1.00 . A A . 60 ILE CG1 1 1
5 6640 1 1 38 ILE CG2 C 6.547 18.421 -15.378 1.00 . A A . 60 ILE CG2 1 1
5 6641 1 1 38 ILE H H 7.762 18.774 -11.528 1.00 . A A . 60 ILE H 1 1
5 6642 1 1 38 ILE HA H 8.526 19.911 -14.045 1.00 . A A . 60 ILE HA 1 1
5 6643 1 1 38 ILE HB H 6.157 18.173 -13.286 1.00 . A A . 60 ILE HB 1 1
5 6644 1 1 38 ILE HD11 H 7.950 15.075 -13.315 1.00 . A A . 60 ILE HD11 1 1
5 6645 1 1 38 ILE HD12 H 6.534 15.970 -12.741 1.00 . A A . 60 ILE HD12 1 1
5 6646 1 1 38 ILE HD13 H 6.698 15.600 -14.463 1.00 . A A . 60 ILE HD13 1 1
5 6647 1 1 38 ILE HG12 H 8.657 17.107 -14.634 1.00 . A A . 60 ILE HG12 1 1
5 6648 1 1 38 ILE HG13 H 8.649 17.316 -12.894 1.00 . A A . 60 ILE HG13 1 1
5 6649 1 1 38 ILE HG21 H 6.141 17.453 -15.675 1.00 . A A . 60 ILE HG21 1 1
5 6650 1 1 38 ILE HG22 H 5.767 19.166 -15.475 1.00 . A A . 60 ILE HG22 1 1
5 6651 1 1 38 ILE HG23 H 7.356 18.684 -16.059 1.00 . A A . 60 ILE HG23 1 1
5 6652 1 1 38 ILE N N 7.995 19.624 -12.039 1.00 . A A . 60 ILE N 1 1
5 6653 1 1 38 ILE O O 6.815 21.644 -14.614 1.00 . A A . 60 ILE O 1 1
5 6654 1 1 39 MET C C 5.376 23.540 -12.696 1.00 . A A . 61 MET C 1 1
5 6655 1 1 39 MET CA C 4.725 22.151 -12.834 1.00 . A A . 61 MET CA 1 1
5 6656 1 1 39 MET CB C 3.635 21.912 -11.777 1.00 . A A . 61 MET CB 1 1
5 6657 1 1 39 MET CE C 1.480 24.275 -14.147 1.00 . A A . 61 MET CE 1 1
5 6658 1 1 39 MET CG C 2.417 22.818 -11.979 1.00 . A A . 61 MET CG 1 1
5 6659 1 1 39 MET H H 5.594 20.372 -12.018 1.00 . A A . 61 MET H 1 1
5 6660 1 1 39 MET HA H 4.261 22.107 -13.818 1.00 . A A . 61 MET HA 1 1
5 6661 1 1 39 MET HB2 H 3.305 20.875 -11.833 1.00 . A A . 61 MET HB2 1 1
5 6662 1 1 39 MET HB3 H 4.049 22.084 -10.783 1.00 . A A . 61 MET HB3 1 1
5 6663 1 1 39 MET HE1 H 0.967 24.310 -15.108 1.00 . A A . 61 MET HE1 1 1
5 6664 1 1 39 MET HE2 H 0.940 24.893 -13.428 1.00 . A A . 61 MET HE2 1 1
5 6665 1 1 39 MET HE3 H 2.491 24.664 -14.268 1.00 . A A . 61 MET HE3 1 1
5 6666 1 1 39 MET HG2 H 1.711 22.633 -11.169 1.00 . A A . 61 MET HG2 1 1
5 6667 1 1 39 MET HG3 H 2.734 23.859 -11.905 1.00 . A A . 61 MET HG3 1 1
5 6668 1 1 39 MET N N 5.696 21.059 -12.760 1.00 . A A . 61 MET N 1 1
5 6669 1 1 39 MET O O 5.053 24.442 -13.469 1.00 . A A . 61 MET O 1 1
5 6670 1 1 39 MET SD S 1.549 22.562 -13.556 1.00 . A A . 61 MET SD 1 1
5 6671 1 1 40 VAL C C 8.085 25.248 -12.683 1.00 . A A . 62 VAL C 1 1
5 6672 1 1 40 VAL CA C 7.053 24.993 -11.583 1.00 . A A . 62 VAL CA 1 1
5 6673 1 1 40 VAL CB C 7.652 25.098 -10.166 1.00 . A A . 62 VAL CB 1 1
5 6674 1 1 40 VAL CG1 C 8.882 24.233 -9.884 1.00 . A A . 62 VAL CG1 1 1
5 6675 1 1 40 VAL CG2 C 8.073 26.529 -9.853 1.00 . A A . 62 VAL CG2 1 1
5 6676 1 1 40 VAL H H 6.544 22.946 -11.144 1.00 . A A . 62 VAL H 1 1
5 6677 1 1 40 VAL HA H 6.321 25.795 -11.677 1.00 . A A . 62 VAL HA 1 1
5 6678 1 1 40 VAL HB H 6.876 24.807 -9.463 1.00 . A A . 62 VAL HB 1 1
5 6679 1 1 40 VAL HG11 H 9.168 24.328 -8.835 1.00 . A A . 62 VAL HG11 1 1
5 6680 1 1 40 VAL HG12 H 8.638 23.200 -10.070 1.00 . A A . 62 VAL HG12 1 1
5 6681 1 1 40 VAL HG13 H 9.726 24.532 -10.506 1.00 . A A . 62 VAL HG13 1 1
5 6682 1 1 40 VAL HG21 H 7.229 27.203 -9.997 1.00 . A A . 62 VAL HG21 1 1
5 6683 1 1 40 VAL HG22 H 8.408 26.585 -8.817 1.00 . A A . 62 VAL HG22 1 1
5 6684 1 1 40 VAL HG23 H 8.891 26.813 -10.515 1.00 . A A . 62 VAL HG23 1 1
5 6685 1 1 40 VAL N N 6.332 23.717 -11.772 1.00 . A A . 62 VAL N 1 1
5 6686 1 1 40 VAL O O 8.203 26.375 -13.164 1.00 . A A . 62 VAL O 1 1
5 6687 1 1 41 LYS C C 8.929 24.228 -15.672 1.00 . A A . 63 LYS C 1 1
5 6688 1 1 41 LYS CA C 9.658 24.214 -14.313 1.00 . A A . 63 LYS CA 1 1
5 6689 1 1 41 LYS CB C 10.551 22.969 -14.230 1.00 . A A . 63 LYS CB 1 1
5 6690 1 1 41 LYS CD C 12.911 23.208 -13.348 1.00 . A A . 63 LYS CD 1 1
5 6691 1 1 41 LYS CE C 13.820 22.917 -12.150 1.00 . A A . 63 LYS CE 1 1
5 6692 1 1 41 LYS CG C 11.463 22.901 -12.989 1.00 . A A . 63 LYS CG 1 1
5 6693 1 1 41 LYS H H 8.803 23.348 -12.571 1.00 . A A . 63 LYS H 1 1
5 6694 1 1 41 LYS HA H 10.291 25.104 -14.281 1.00 . A A . 63 LYS HA 1 1
5 6695 1 1 41 LYS HB2 H 9.904 22.093 -14.215 1.00 . A A . 63 LYS HB2 1 1
5 6696 1 1 41 LYS HB3 H 11.156 22.906 -15.136 1.00 . A A . 63 LYS HB3 1 1
5 6697 1 1 41 LYS HD2 H 13.170 22.554 -14.174 1.00 . A A . 63 LYS HD2 1 1
5 6698 1 1 41 LYS HD3 H 13.008 24.250 -13.660 1.00 . A A . 63 LYS HD3 1 1
5 6699 1 1 41 LYS HE2 H 13.688 23.705 -11.402 1.00 . A A . 63 LYS HE2 1 1
5 6700 1 1 41 LYS HE3 H 13.496 21.977 -11.694 1.00 . A A . 63 LYS HE3 1 1
5 6701 1 1 41 LYS HG2 H 11.129 23.580 -12.206 1.00 . A A . 63 LYS HG2 1 1
5 6702 1 1 41 LYS HG3 H 11.425 21.883 -12.599 1.00 . A A . 63 LYS HG3 1 1
5 6703 1 1 41 LYS HZ1 H 15.578 23.687 -12.962 1.00 . A A . 63 LYS HZ1 1 1
5 6704 1 1 41 LYS HZ2 H 15.850 22.587 -11.786 1.00 . A A . 63 LYS HZ2 1 1
5 6705 1 1 41 LYS HZ3 H 15.388 22.096 -13.282 1.00 . A A . 63 LYS HZ3 1 1
5 6706 1 1 41 LYS N N 8.780 24.199 -13.139 1.00 . A A . 63 LYS N 1 1
5 6707 1 1 41 LYS NZ N 15.247 22.817 -12.565 1.00 . A A . 63 LYS NZ 1 1
5 6708 1 1 41 LYS O O 9.612 24.450 -16.669 1.00 . A A . 63 LYS O 1 1
5 6709 1 1 42 GLN C C 7.509 22.844 -17.896 1.00 . A A . 64 GLN C 1 1
5 6710 1 1 42 GLN CA C 6.750 23.731 -16.902 1.00 . A A . 64 GLN CA 1 1
5 6711 1 1 42 GLN CB C 6.061 24.987 -17.460 1.00 . A A . 64 GLN CB 1 1
5 6712 1 1 42 GLN CD C 7.063 27.128 -16.479 1.00 . A A . 64 GLN CD 1 1
5 6713 1 1 42 GLN CG C 7.019 26.158 -17.661 1.00 . A A . 64 GLN CG 1 1
5 6714 1 1 42 GLN H H 7.178 23.662 -14.883 1.00 . A A . 64 GLN H 1 1
5 6715 1 1 42 GLN HA H 5.930 23.106 -16.547 1.00 . A A . 64 GLN HA 1 1
5 6716 1 1 42 GLN HB2 H 5.606 24.734 -18.419 1.00 . A A . 64 GLN HB2 1 1
5 6717 1 1 42 GLN HB3 H 5.257 25.282 -16.786 1.00 . A A . 64 GLN HB3 1 1
5 6718 1 1 42 GLN HE21 H 9.075 27.006 -16.311 1.00 . A A . 64 GLN HE21 1 1
5 6719 1 1 42 GLN HE22 H 8.241 27.949 -15.091 1.00 . A A . 64 GLN HE22 1 1
5 6720 1 1 42 GLN HG2 H 7.996 25.715 -17.805 1.00 . A A . 64 GLN HG2 1 1
5 6721 1 1 42 GLN HG3 H 6.742 26.706 -18.557 1.00 . A A . 64 GLN HG3 1 1
5 6722 1 1 42 GLN N N 7.603 23.987 -15.725 1.00 . A A . 64 GLN N 1 1
5 6723 1 1 42 GLN NE2 N 8.233 27.429 -15.956 1.00 . A A . 64 GLN NE2 1 1
5 6724 1 1 42 GLN O O 7.775 23.197 -19.046 1.00 . A A . 64 GLN O 1 1
5 6725 1 1 42 GLN OE1 O 6.056 27.645 -16.009 1.00 . A A . 64 GLN OE1 1 1
5 6726 1 1 43 LEU C C 8.108 19.658 -18.787 1.00 . A A . 65 LEU C 1 1
5 6727 1 1 43 LEU CA C 8.836 20.730 -17.968 1.00 . A A . 65 LEU CA 1 1
5 6728 1 1 43 LEU CB C 9.766 20.253 -16.826 1.00 . A A . 65 LEU CB 1 1
5 6729 1 1 43 LEU CD1 C 11.960 20.618 -18.125 1.00 . A A . 65 LEU CD1 1 1
5 6730 1 1 43 LEU CD2 C 11.970 19.783 -15.813 1.00 . A A . 65 LEU CD2 1 1
5 6731 1 1 43 LEU CG C 11.194 19.757 -17.120 1.00 . A A . 65 LEU CG 1 1
5 6732 1 1 43 LEU H H 7.460 21.382 -16.512 1.00 . A A . 65 LEU H 1 1
5 6733 1 1 43 LEU HA H 9.424 21.308 -18.665 1.00 . A A . 65 LEU HA 1 1
5 6734 1 1 43 LEU HB2 H 9.883 21.104 -16.162 1.00 . A A . 65 LEU HB2 1 1
5 6735 1 1 43 LEU HB3 H 9.271 19.471 -16.259 1.00 . A A . 65 LEU HB3 1 1
5 6736 1 1 43 LEU HD11 H 12.978 20.244 -18.229 1.00 . A A . 65 LEU HD11 1 1
5 6737 1 1 43 LEU HD12 H 11.477 20.577 -19.099 1.00 . A A . 65 LEU HD12 1 1
5 6738 1 1 43 LEU HD13 H 11.990 21.653 -17.786 1.00 . A A . 65 LEU HD13 1 1
5 6739 1 1 43 LEU HD21 H 12.907 19.239 -15.933 1.00 . A A . 65 LEU HD21 1 1
5 6740 1 1 43 LEU HD22 H 12.186 20.805 -15.509 1.00 . A A . 65 LEU HD22 1 1
5 6741 1 1 43 LEU HD23 H 11.357 19.299 -15.056 1.00 . A A . 65 LEU HD23 1 1
5 6742 1 1 43 LEU HG H 11.182 18.710 -17.404 1.00 . A A . 65 LEU HG 1 1
5 6743 1 1 43 LEU N N 7.893 21.672 -17.378 1.00 . A A . 65 LEU N 1 1
5 6744 1 1 43 LEU O O 8.528 18.508 -18.850 1.00 . A A . 65 LEU O 1 1
5 6745 1 1 44 TYR C C 5.885 19.717 -21.598 1.00 . A A . 66 TYR C 1 1
5 6746 1 1 44 TYR CA C 6.055 19.221 -20.148 1.00 . A A . 66 TYR CA 1 1
5 6747 1 1 44 TYR CB C 4.706 19.109 -19.422 1.00 . A A . 66 TYR CB 1 1
5 6748 1 1 44 TYR CD1 C 3.705 21.420 -19.809 1.00 . A A . 66 TYR CD1 1 1
5 6749 1 1 44 TYR CD2 C 4.068 20.647 -17.533 1.00 . A A . 66 TYR CD2 1 1
5 6750 1 1 44 TYR CE1 C 3.219 22.649 -19.320 1.00 . A A . 66 TYR CE1 1 1
5 6751 1 1 44 TYR CE2 C 3.597 21.877 -17.034 1.00 . A A . 66 TYR CE2 1 1
5 6752 1 1 44 TYR CG C 4.135 20.422 -18.916 1.00 . A A . 66 TYR CG 1 1
5 6753 1 1 44 TYR CZ C 3.163 22.880 -17.928 1.00 . A A . 66 TYR CZ 1 1
5 6754 1 1 44 TYR H H 6.715 21.020 -19.246 1.00 . A A . 66 TYR H 1 1
5 6755 1 1 44 TYR HA H 6.487 18.233 -20.181 1.00 . A A . 66 TYR HA 1 1
5 6756 1 1 44 TYR HB2 H 3.974 18.644 -20.083 1.00 . A A . 66 TYR HB2 1 1
5 6757 1 1 44 TYR HB3 H 4.839 18.430 -18.578 1.00 . A A . 66 TYR HB3 1 1
5 6758 1 1 44 TYR HD1 H 3.746 21.246 -20.872 1.00 . A A . 66 TYR HD1 1 1
5 6759 1 1 44 TYR HD2 H 4.377 19.856 -16.869 1.00 . A A . 66 TYR HD2 1 1
5 6760 1 1 44 TYR HE1 H 2.891 23.413 -20.012 1.00 . A A . 66 TYR HE1 1 1
5 6761 1 1 44 TYR HE2 H 3.567 22.066 -15.971 1.00 . A A . 66 TYR HE2 1 1
5 6762 1 1 44 TYR HH H 2.417 24.677 -18.144 1.00 . A A . 66 TYR HH 1 1
5 6763 1 1 44 TYR N N 6.970 20.049 -19.364 1.00 . A A . 66 TYR N 1 1
5 6764 1 1 44 TYR O O 6.351 20.803 -21.954 1.00 . A A . 66 TYR O 1 1
5 6765 1 1 44 TYR OH O 2.701 24.065 -17.442 1.00 . A A . 66 TYR OH 1 1
5 6766 1 1 45 ASP C C 3.683 20.430 -23.762 1.00 . A A . 67 ASP C 1 1
5 6767 1 1 45 ASP CA C 4.812 19.380 -23.792 1.00 . A A . 67 ASP CA 1 1
5 6768 1 1 45 ASP CB C 4.419 18.176 -24.667 1.00 . A A . 67 ASP CB 1 1
5 6769 1 1 45 ASP CG C 4.519 18.439 -26.188 1.00 . A A . 67 ASP CG 1 1
5 6770 1 1 45 ASP H H 4.818 18.064 -22.095 1.00 . A A . 67 ASP H 1 1
5 6771 1 1 45 ASP HA H 5.691 19.837 -24.251 1.00 . A A . 67 ASP HA 1 1
5 6772 1 1 45 ASP HB2 H 5.067 17.337 -24.413 1.00 . A A . 67 ASP HB2 1 1
5 6773 1 1 45 ASP HB3 H 3.396 17.890 -24.422 1.00 . A A . 67 ASP HB3 1 1
5 6774 1 1 45 ASP N N 5.193 18.944 -22.442 1.00 . A A . 67 ASP N 1 1
5 6775 1 1 45 ASP O O 2.741 20.353 -22.971 1.00 . A A . 67 ASP O 1 1
5 6776 1 1 45 ASP OD1 O 4.456 19.615 -26.625 1.00 . A A . 67 ASP OD1 1 1
5 6777 1 1 45 ASP OD2 O 4.641 17.454 -26.953 1.00 . A A . 67 ASP OD2 1 1
5 6778 1 1 46 GLN C C 1.413 21.724 -25.443 1.00 . A A . 68 GLN C 1 1
5 6779 1 1 46 GLN CA C 2.734 22.387 -25.010 1.00 . A A . 68 GLN CA 1 1
5 6780 1 1 46 GLN CB C 3.235 23.262 -26.183 1.00 . A A . 68 GLN CB 1 1
5 6781 1 1 46 GLN CD C 5.420 23.251 -27.525 1.00 . A A . 68 GLN CD 1 1
5 6782 1 1 46 GLN CG C 4.736 23.622 -26.206 1.00 . A A . 68 GLN CG 1 1
5 6783 1 1 46 GLN H H 4.513 21.292 -25.348 1.00 . A A . 68 GLN H 1 1
5 6784 1 1 46 GLN HA H 2.559 23.011 -24.131 1.00 . A A . 68 GLN HA 1 1
5 6785 1 1 46 GLN HB2 H 2.998 22.756 -27.117 1.00 . A A . 68 GLN HB2 1 1
5 6786 1 1 46 GLN HB3 H 2.658 24.186 -26.183 1.00 . A A . 68 GLN HB3 1 1
5 6787 1 1 46 GLN HE21 H 5.095 21.219 -27.351 1.00 . A A . 68 GLN HE21 1 1
5 6788 1 1 46 GLN HE22 H 6.033 21.774 -28.727 1.00 . A A . 68 GLN HE22 1 1
5 6789 1 1 46 GLN HG2 H 4.834 24.695 -26.048 1.00 . A A . 68 GLN HG2 1 1
5 6790 1 1 46 GLN HG3 H 5.277 23.132 -25.401 1.00 . A A . 68 GLN HG3 1 1
5 6791 1 1 46 GLN N N 3.749 21.378 -24.693 1.00 . A A . 68 GLN N 1 1
5 6792 1 1 46 GLN NE2 N 5.515 21.983 -27.886 1.00 . A A . 68 GLN NE2 1 1
5 6793 1 1 46 GLN O O 0.325 22.172 -25.077 1.00 . A A . 68 GLN O 1 1
5 6794 1 1 46 GLN OE1 O 5.896 24.103 -28.265 1.00 . A A . 68 GLN OE1 1 1
5 6795 1 1 47 GLN C C -0.197 18.868 -25.682 1.00 . A A . 69 GLN C 1 1
5 6796 1 1 47 GLN CA C 0.380 19.857 -26.716 1.00 . A A . 69 GLN CA 1 1
5 6797 1 1 47 GLN CB C 0.790 19.100 -27.994 1.00 . A A . 69 GLN CB 1 1
5 6798 1 1 47 GLN CD C 1.643 21.146 -29.306 1.00 . A A . 69 GLN CD 1 1
5 6799 1 1 47 GLN CG C 0.703 19.943 -29.279 1.00 . A A . 69 GLN CG 1 1
5 6800 1 1 47 GLN H H 2.465 20.355 -26.481 1.00 . A A . 69 GLN H 1 1
5 6801 1 1 47 GLN HA H -0.421 20.549 -26.976 1.00 . A A . 69 GLN HA 1 1
5 6802 1 1 47 GLN HB2 H 1.796 18.694 -27.881 1.00 . A A . 69 GLN HB2 1 1
5 6803 1 1 47 GLN HB3 H 0.115 18.255 -28.128 1.00 . A A . 69 GLN HB3 1 1
5 6804 1 1 47 GLN HE21 H 3.307 19.995 -29.411 1.00 . A A . 69 GLN HE21 1 1
5 6805 1 1 47 GLN HE22 H 3.557 21.731 -29.420 1.00 . A A . 69 GLN HE22 1 1
5 6806 1 1 47 GLN HG2 H 0.942 19.302 -30.127 1.00 . A A . 69 GLN HG2 1 1
5 6807 1 1 47 GLN HG3 H -0.323 20.291 -29.406 1.00 . A A . 69 GLN HG3 1 1
5 6808 1 1 47 GLN N N 1.523 20.629 -26.207 1.00 . A A . 69 GLN N 1 1
5 6809 1 1 47 GLN NE2 N 2.939 20.935 -29.402 1.00 . A A . 69 GLN NE2 1 1
5 6810 1 1 47 GLN O O -1.388 18.558 -25.724 1.00 . A A . 69 GLN O 1 1
5 6811 1 1 47 GLN OE1 O 1.232 22.298 -29.244 1.00 . A A . 69 GLN OE1 1 1
5 6812 1 1 48 GLU C C 0.959 17.521 -22.453 1.00 . A A . 70 GLU C 1 1
5 6813 1 1 48 GLU CA C 0.299 17.284 -23.822 1.00 . A A . 70 GLU CA 1 1
5 6814 1 1 48 GLU CB C 0.736 15.927 -24.411 1.00 . A A . 70 GLU CB 1 1
5 6815 1 1 48 GLU CD C 0.106 13.971 -25.894 1.00 . A A . 70 GLU CD 1 1
5 6816 1 1 48 GLU CG C -0.177 15.444 -25.545 1.00 . A A . 70 GLU CG 1 1
5 6817 1 1 48 GLU H H 1.582 18.707 -24.749 1.00 . A A . 70 GLU H 1 1
5 6818 1 1 48 GLU HA H -0.779 17.251 -23.658 1.00 . A A . 70 GLU HA 1 1
5 6819 1 1 48 GLU HB2 H 1.760 15.992 -24.781 1.00 . A A . 70 GLU HB2 1 1
5 6820 1 1 48 GLU HB3 H 0.715 15.184 -23.616 1.00 . A A . 70 GLU HB3 1 1
5 6821 1 1 48 GLU HG2 H -1.219 15.545 -25.232 1.00 . A A . 70 GLU HG2 1 1
5 6822 1 1 48 GLU HG3 H -0.028 16.074 -26.425 1.00 . A A . 70 GLU HG3 1 1
5 6823 1 1 48 GLU N N 0.633 18.364 -24.762 1.00 . A A . 70 GLU N 1 1
5 6824 1 1 48 GLU O O 2.085 17.098 -22.203 1.00 . A A . 70 GLU O 1 1
5 6825 1 1 48 GLU OE1 O -0.460 13.073 -25.222 1.00 . A A . 70 GLU OE1 1 1
5 6826 1 1 48 GLU OE2 O 0.881 13.700 -26.844 1.00 . A A . 70 GLU OE2 1 1
5 6827 1 1 49 GLN C C 1.153 17.388 -19.314 1.00 . A A . 71 GLN C 1 1
5 6828 1 1 49 GLN CA C 0.778 18.574 -20.222 1.00 . A A . 71 GLN CA 1 1
5 6829 1 1 49 GLN CB C -0.285 19.435 -19.536 1.00 . A A . 71 GLN CB 1 1
5 6830 1 1 49 GLN CD C -0.732 21.211 -21.364 1.00 . A A . 71 GLN CD 1 1
5 6831 1 1 49 GLN CG C -0.224 20.913 -19.953 1.00 . A A . 71 GLN CG 1 1
5 6832 1 1 49 GLN H H -0.657 18.550 -21.792 1.00 . A A . 71 GLN H 1 1
5 6833 1 1 49 GLN HA H 1.684 19.166 -20.360 1.00 . A A . 71 GLN HA 1 1
5 6834 1 1 49 GLN HB2 H -1.274 19.022 -19.751 1.00 . A A . 71 GLN HB2 1 1
5 6835 1 1 49 GLN HB3 H -0.126 19.382 -18.457 1.00 . A A . 71 GLN HB3 1 1
5 6836 1 1 49 GLN HE21 H 1.065 20.843 -22.273 1.00 . A A . 71 GLN HE21 1 1
5 6837 1 1 49 GLN HE22 H -0.230 21.437 -23.294 1.00 . A A . 71 GLN HE22 1 1
5 6838 1 1 49 GLN HG2 H -0.842 21.473 -19.258 1.00 . A A . 71 GLN HG2 1 1
5 6839 1 1 49 GLN HG3 H 0.797 21.278 -19.848 1.00 . A A . 71 GLN HG3 1 1
5 6840 1 1 49 GLN N N 0.252 18.186 -21.537 1.00 . A A . 71 GLN N 1 1
5 6841 1 1 49 GLN NE2 N 0.097 21.139 -22.383 1.00 . A A . 71 GLN NE2 1 1
5 6842 1 1 49 GLN O O 2.022 17.512 -18.452 1.00 . A A . 71 GLN O 1 1
5 6843 1 1 49 GLN OE1 O -1.896 21.524 -21.578 1.00 . A A . 71 GLN OE1 1 1
5 6844 1 1 50 HIS C C 2.120 14.285 -19.417 1.00 . A A . 72 HIS C 1 1
5 6845 1 1 50 HIS CA C 0.856 14.962 -18.850 1.00 . A A . 72 HIS CA 1 1
5 6846 1 1 50 HIS CB C -0.354 14.023 -18.974 1.00 . A A . 72 HIS CB 1 1
5 6847 1 1 50 HIS CD2 C -0.494 13.158 -21.362 1.00 . A A . 72 HIS CD2 1 1
5 6848 1 1 50 HIS CE1 C -1.892 14.649 -22.206 1.00 . A A . 72 HIS CE1 1 1
5 6849 1 1 50 HIS CG C -0.922 13.981 -20.367 1.00 . A A . 72 HIS CG 1 1
5 6850 1 1 50 HIS H H -0.239 16.204 -20.181 1.00 . A A . 72 HIS H 1 1
5 6851 1 1 50 HIS HA H 1.035 15.161 -17.794 1.00 . A A . 72 HIS HA 1 1
5 6852 1 1 50 HIS HB2 H -0.053 13.016 -18.704 1.00 . A A . 72 HIS HB2 1 1
5 6853 1 1 50 HIS HB3 H -1.137 14.342 -18.287 1.00 . A A . 72 HIS HB3 1 1
5 6854 1 1 50 HIS HD2 H 0.271 12.395 -21.261 1.00 . A A . 72 HIS HD2 1 1
5 6855 1 1 50 HIS HE1 H -2.449 15.255 -22.910 1.00 . A A . 72 HIS HE1 1 1
5 6856 1 1 50 HIS HE2 H -0.951 13.244 -23.465 1.00 . A A . 72 HIS HE2 1 1
5 6857 1 1 50 HIS N N 0.522 16.229 -19.510 1.00 . A A . 72 HIS N 1 1
5 6858 1 1 50 HIS ND1 N -1.804 14.921 -20.898 1.00 . A A . 72 HIS ND1 1 1
5 6859 1 1 50 HIS NE2 N -1.129 13.582 -22.512 1.00 . A A . 72 HIS NE2 1 1
5 6860 1 1 50 HIS O O 2.684 13.407 -18.765 1.00 . A A . 72 HIS O 1 1
5 6861 1 1 51 MET C C 4.966 15.133 -20.824 1.00 . A A . 73 MET C 1 1
5 6862 1 1 51 MET CA C 3.811 14.213 -21.236 1.00 . A A . 73 MET CA 1 1
5 6863 1 1 51 MET CB C 3.635 14.141 -22.761 1.00 . A A . 73 MET CB 1 1
5 6864 1 1 51 MET CE C 6.928 11.812 -23.854 1.00 . A A . 73 MET CE 1 1
5 6865 1 1 51 MET CG C 4.878 13.595 -23.466 1.00 . A A . 73 MET CG 1 1
5 6866 1 1 51 MET H H 2.101 15.457 -21.055 1.00 . A A . 73 MET H 1 1
5 6867 1 1 51 MET HA H 4.027 13.206 -20.877 1.00 . A A . 73 MET HA 1 1
5 6868 1 1 51 MET HB2 H 2.785 13.499 -22.997 1.00 . A A . 73 MET HB2 1 1
5 6869 1 1 51 MET HB3 H 3.437 15.137 -23.153 1.00 . A A . 73 MET HB3 1 1
5 6870 1 1 51 MET HE1 H 7.534 12.671 -23.569 1.00 . A A . 73 MET HE1 1 1
5 6871 1 1 51 MET HE2 H 7.443 10.893 -23.576 1.00 . A A . 73 MET HE2 1 1
5 6872 1 1 51 MET HE3 H 6.768 11.827 -24.932 1.00 . A A . 73 MET HE3 1 1
5 6873 1 1 51 MET HG2 H 4.702 13.617 -24.542 1.00 . A A . 73 MET HG2 1 1
5 6874 1 1 51 MET HG3 H 5.719 14.256 -23.254 1.00 . A A . 73 MET HG3 1 1
5 6875 1 1 51 MET N N 2.570 14.678 -20.612 1.00 . A A . 73 MET N 1 1
5 6876 1 1 51 MET O O 4.946 16.339 -21.076 1.00 . A A . 73 MET O 1 1
5 6877 1 1 51 MET SD S 5.338 11.906 -22.997 1.00 . A A . 73 MET SD 1 1
5 6878 1 1 52 VAL C C 8.357 15.192 -20.348 1.00 . A A . 74 VAL C 1 1
5 6879 1 1 52 VAL CA C 7.071 15.287 -19.514 1.00 . A A . 74 VAL CA 1 1
5 6880 1 1 52 VAL CB C 7.291 14.736 -18.090 1.00 . A A . 74 VAL CB 1 1
5 6881 1 1 52 VAL CG1 C 8.212 15.667 -17.301 1.00 . A A . 74 VAL CG1 1 1
5 6882 1 1 52 VAL CG2 C 5.976 14.609 -17.301 1.00 . A A . 74 VAL CG2 1 1
5 6883 1 1 52 VAL H H 6.002 13.550 -20.115 1.00 . A A . 74 VAL H 1 1
5 6884 1 1 52 VAL HA H 6.781 16.337 -19.400 1.00 . A A . 74 VAL HA 1 1
5 6885 1 1 52 VAL HB H 7.756 13.751 -18.149 1.00 . A A . 74 VAL HB 1 1
5 6886 1 1 52 VAL HG11 H 7.762 16.653 -17.221 1.00 . A A . 74 VAL HG11 1 1
5 6887 1 1 52 VAL HG12 H 8.379 15.271 -16.303 1.00 . A A . 74 VAL HG12 1 1
5 6888 1 1 52 VAL HG13 H 9.172 15.757 -17.800 1.00 . A A . 74 VAL HG13 1 1
5 6889 1 1 52 VAL HG21 H 5.332 13.858 -17.758 1.00 . A A . 74 VAL HG21 1 1
5 6890 1 1 52 VAL HG22 H 6.185 14.284 -16.284 1.00 . A A . 74 VAL HG22 1 1
5 6891 1 1 52 VAL HG23 H 5.455 15.566 -17.279 1.00 . A A . 74 VAL HG23 1 1
5 6892 1 1 52 VAL N N 5.983 14.564 -20.183 1.00 . A A . 74 VAL N 1 1
5 6893 1 1 52 VAL O O 8.704 14.118 -20.840 1.00 . A A . 74 VAL O 1 1
5 6894 1 1 53 TYR C C 11.430 17.078 -20.358 1.00 . A A . 75 TYR C 1 1
5 6895 1 1 53 TYR CA C 10.329 16.450 -21.235 1.00 . A A . 75 TYR CA 1 1
5 6896 1 1 53 TYR CB C 10.048 17.269 -22.505 1.00 . A A . 75 TYR CB 1 1
5 6897 1 1 53 TYR CD1 C 10.272 15.453 -24.224 1.00 . A A . 75 TYR CD1 1 1
5 6898 1 1 53 TYR CD2 C 8.102 16.543 -23.983 1.00 . A A . 75 TYR CD2 1 1
5 6899 1 1 53 TYR CE1 C 9.740 14.600 -25.204 1.00 . A A . 75 TYR CE1 1 1
5 6900 1 1 53 TYR CE2 C 7.574 15.706 -24.986 1.00 . A A . 75 TYR CE2 1 1
5 6901 1 1 53 TYR CG C 9.454 16.418 -23.607 1.00 . A A . 75 TYR CG 1 1
5 6902 1 1 53 TYR CZ C 8.391 14.729 -25.599 1.00 . A A . 75 TYR CZ 1 1
5 6903 1 1 53 TYR H H 8.764 17.128 -19.977 1.00 . A A . 75 TYR H 1 1
5 6904 1 1 53 TYR HA H 10.672 15.470 -21.574 1.00 . A A . 75 TYR HA 1 1
5 6905 1 1 53 TYR HB2 H 9.391 18.110 -22.274 1.00 . A A . 75 TYR HB2 1 1
5 6906 1 1 53 TYR HB3 H 10.988 17.678 -22.880 1.00 . A A . 75 TYR HB3 1 1
5 6907 1 1 53 TYR HD1 H 11.308 15.351 -23.927 1.00 . A A . 75 TYR HD1 1 1
5 6908 1 1 53 TYR HD2 H 7.471 17.279 -23.502 1.00 . A A . 75 TYR HD2 1 1
5 6909 1 1 53 TYR HE1 H 10.364 13.841 -25.646 1.00 . A A . 75 TYR HE1 1 1
5 6910 1 1 53 TYR HE2 H 6.542 15.802 -25.286 1.00 . A A . 75 TYR HE2 1 1
5 6911 1 1 53 TYR HH H 6.964 14.110 -26.791 1.00 . A A . 75 TYR HH 1 1
5 6912 1 1 53 TYR N N 9.085 16.303 -20.473 1.00 . A A . 75 TYR N 1 1
5 6913 1 1 53 TYR O O 11.552 18.297 -20.267 1.00 . A A . 75 TYR O 1 1
5 6914 1 1 53 TYR OH O 7.891 13.911 -26.568 1.00 . A A . 75 TYR OH 1 1
5 6915 1 1 54 CYS C C 14.722 16.690 -19.413 1.00 . A A . 76 CYS C 1 1
5 6916 1 1 54 CYS CA C 13.319 16.601 -18.782 1.00 . A A . 76 CYS CA 1 1
5 6917 1 1 54 CYS CB C 13.315 15.633 -17.590 1.00 . A A . 76 CYS CB 1 1
5 6918 1 1 54 CYS H H 12.147 15.249 -19.944 1.00 . A A . 76 CYS H 1 1
5 6919 1 1 54 CYS HA H 13.120 17.597 -18.398 1.00 . A A . 76 CYS HA 1 1
5 6920 1 1 54 CYS HB2 H 13.417 14.603 -17.942 1.00 . A A . 76 CYS HB2 1 1
5 6921 1 1 54 CYS HB3 H 14.161 15.866 -16.944 1.00 . A A . 76 CYS HB3 1 1
5 6922 1 1 54 CYS HG H 10.955 15.411 -17.560 1.00 . A A . 76 CYS HG 1 1
5 6923 1 1 54 CYS N N 12.241 16.232 -19.712 1.00 . A A . 76 CYS N 1 1
5 6924 1 1 54 CYS O O 15.705 16.814 -18.681 1.00 . A A . 76 CYS O 1 1
5 6925 1 1 54 CYS SG S 11.803 15.838 -16.612 1.00 . A A . 76 CYS SG 1 1
5 6926 1 1 55 GLY C C 16.901 17.987 -21.073 1.00 . A A . 77 GLY C 1 1
5 6927 1 1 55 GLY CA C 16.143 16.697 -21.430 1.00 . A A . 77 GLY CA 1 1
5 6928 1 1 55 GLY H H 14.012 16.503 -21.301 1.00 . A A . 77 GLY H 1 1
5 6929 1 1 55 GLY HA2 H 16.748 15.829 -21.160 1.00 . A A . 77 GLY HA2 1 1
5 6930 1 1 55 GLY HA3 H 15.988 16.671 -22.509 1.00 . A A . 77 GLY HA3 1 1
5 6931 1 1 55 GLY N N 14.848 16.608 -20.742 1.00 . A A . 77 GLY N 1 1
5 6932 1 1 55 GLY O O 16.404 19.091 -21.309 1.00 . A A . 77 GLY O 1 1
5 6933 1 1 56 GLY C C 18.666 19.435 -18.565 1.00 . A A . 78 GLY C 1 1
5 6934 1 1 56 GLY CA C 18.933 18.954 -20.005 1.00 . A A . 78 GLY CA 1 1
5 6935 1 1 56 GLY H H 18.434 16.905 -20.325 1.00 . A A . 78 GLY H 1 1
5 6936 1 1 56 GLY HA2 H 19.976 18.639 -20.057 1.00 . A A . 78 GLY HA2 1 1
5 6937 1 1 56 GLY HA3 H 18.815 19.809 -20.672 1.00 . A A . 78 GLY HA3 1 1
5 6938 1 1 56 GLY N N 18.093 17.844 -20.483 1.00 . A A . 78 GLY N 1 1
5 6939 1 1 56 GLY O O 19.334 20.369 -18.117 1.00 . A A . 78 GLY O 1 1
5 6940 1 1 57 ASP C C 17.969 17.966 -15.474 1.00 . A A . 79 ASP C 1 1
5 6941 1 1 57 ASP CA C 17.469 19.091 -16.400 1.00 . A A . 79 ASP CA 1 1
5 6942 1 1 57 ASP CB C 15.972 19.379 -16.184 1.00 . A A . 79 ASP CB 1 1
5 6943 1 1 57 ASP CG C 15.751 20.856 -15.823 1.00 . A A . 79 ASP CG 1 1
5 6944 1 1 57 ASP H H 17.211 18.058 -18.244 1.00 . A A . 79 ASP H 1 1
5 6945 1 1 57 ASP HA H 18.022 19.983 -16.102 1.00 . A A . 79 ASP HA 1 1
5 6946 1 1 57 ASP HB2 H 15.395 19.112 -17.070 1.00 . A A . 79 ASP HB2 1 1
5 6947 1 1 57 ASP HB3 H 15.592 18.755 -15.374 1.00 . A A . 79 ASP HB3 1 1
5 6948 1 1 57 ASP N N 17.737 18.817 -17.824 1.00 . A A . 79 ASP N 1 1
5 6949 1 1 57 ASP O O 18.194 16.833 -15.915 1.00 . A A . 79 ASP O 1 1
5 6950 1 1 57 ASP OD1 O 16.066 21.239 -14.671 1.00 . A A . 79 ASP OD1 1 1
5 6951 1 1 57 ASP OD2 O 15.296 21.642 -16.687 1.00 . A A . 79 ASP OD2 1 1
5 6952 1 1 58 LEU C C 17.774 16.055 -13.110 1.00 . A A . 80 LEU C 1 1
5 6953 1 1 58 LEU CA C 18.648 17.299 -13.194 1.00 . A A . 80 LEU CA 1 1
5 6954 1 1 58 LEU CB C 18.714 17.946 -11.802 1.00 . A A . 80 LEU CB 1 1
5 6955 1 1 58 LEU CD1 C 21.053 17.022 -11.244 1.00 . A A . 80 LEU CD1 1 1
5 6956 1 1 58 LEU CD2 C 19.648 17.995 -9.487 1.00 . A A . 80 LEU CD2 1 1
5 6957 1 1 58 LEU CG C 19.605 17.199 -10.789 1.00 . A A . 80 LEU CG 1 1
5 6958 1 1 58 LEU H H 17.842 19.169 -13.835 1.00 . A A . 80 LEU H 1 1
5 6959 1 1 58 LEU HA H 19.643 17.005 -13.527 1.00 . A A . 80 LEU HA 1 1
5 6960 1 1 58 LEU HB2 H 19.073 18.971 -11.899 1.00 . A A . 80 LEU HB2 1 1
5 6961 1 1 58 LEU HB3 H 17.693 17.949 -11.406 1.00 . A A . 80 LEU HB3 1 1
5 6962 1 1 58 LEU HD11 H 21.476 17.982 -11.537 1.00 . A A . 80 LEU HD11 1 1
5 6963 1 1 58 LEU HD12 H 21.648 16.595 -10.437 1.00 . A A . 80 LEU HD12 1 1
5 6964 1 1 58 LEU HD13 H 21.095 16.335 -12.085 1.00 . A A . 80 LEU HD13 1 1
5 6965 1 1 58 LEU HD21 H 20.110 18.969 -9.654 1.00 . A A . 80 LEU HD21 1 1
5 6966 1 1 58 LEU HD22 H 18.640 18.142 -9.101 1.00 . A A . 80 LEU HD22 1 1
5 6967 1 1 58 LEU HD23 H 20.238 17.441 -8.758 1.00 . A A . 80 LEU HD23 1 1
5 6968 1 1 58 LEU HG H 19.178 16.217 -10.585 1.00 . A A . 80 LEU HG 1 1
5 6969 1 1 58 LEU N N 18.110 18.254 -14.170 1.00 . A A . 80 LEU N 1 1
5 6970 1 1 58 LEU O O 18.290 14.941 -13.091 1.00 . A A . 80 LEU O 1 1
5 6971 1 1 59 LEU C C 15.725 14.189 -14.302 1.00 . A A . 81 LEU C 1 1
5 6972 1 1 59 LEU CA C 15.498 15.148 -13.114 1.00 . A A . 81 LEU CA 1 1
5 6973 1 1 59 LEU CB C 14.071 15.733 -13.058 1.00 . A A . 81 LEU CB 1 1
5 6974 1 1 59 LEU CD1 C 13.044 13.562 -12.121 1.00 . A A . 81 LEU CD1 1 1
5 6975 1 1 59 LEU CD2 C 11.591 15.418 -12.874 1.00 . A A . 81 LEU CD2 1 1
5 6976 1 1 59 LEU CG C 12.920 14.705 -13.133 1.00 . A A . 81 LEU CG 1 1
5 6977 1 1 59 LEU H H 16.095 17.198 -12.977 1.00 . A A . 81 LEU H 1 1
5 6978 1 1 59 LEU HA H 15.697 14.607 -12.199 1.00 . A A . 81 LEU HA 1 1
5 6979 1 1 59 LEU HB2 H 13.978 16.301 -12.130 1.00 . A A . 81 LEU HB2 1 1
5 6980 1 1 59 LEU HB3 H 13.951 16.444 -13.879 1.00 . A A . 81 LEU HB3 1 1
5 6981 1 1 59 LEU HD11 H 13.169 13.958 -11.118 1.00 . A A . 81 LEU HD11 1 1
5 6982 1 1 59 LEU HD12 H 12.150 12.939 -12.158 1.00 . A A . 81 LEU HD12 1 1
5 6983 1 1 59 LEU HD13 H 13.896 12.929 -12.358 1.00 . A A . 81 LEU HD13 1 1
5 6984 1 1 59 LEU HD21 H 11.448 16.210 -13.609 1.00 . A A . 81 LEU HD21 1 1
5 6985 1 1 59 LEU HD22 H 10.766 14.711 -12.963 1.00 . A A . 81 LEU HD22 1 1
5 6986 1 1 59 LEU HD23 H 11.584 15.856 -11.874 1.00 . A A . 81 LEU HD23 1 1
5 6987 1 1 59 LEU HG H 12.891 14.275 -14.133 1.00 . A A . 81 LEU HG 1 1
5 6988 1 1 59 LEU N N 16.448 16.252 -13.102 1.00 . A A . 81 LEU N 1 1
5 6989 1 1 59 LEU O O 15.691 12.972 -14.127 1.00 . A A . 81 LEU O 1 1
5 6990 1 1 60 GLY C C 17.690 13.213 -16.602 1.00 . A A . 82 GLY C 1 1
5 6991 1 1 60 GLY CA C 16.338 13.927 -16.680 1.00 . A A . 82 GLY CA 1 1
5 6992 1 1 60 GLY H H 16.150 15.727 -15.545 1.00 . A A . 82 GLY H 1 1
5 6993 1 1 60 GLY HA2 H 15.556 13.183 -16.822 1.00 . A A . 82 GLY HA2 1 1
5 6994 1 1 60 GLY HA3 H 16.358 14.580 -17.551 1.00 . A A . 82 GLY HA3 1 1
5 6995 1 1 60 GLY N N 16.034 14.724 -15.487 1.00 . A A . 82 GLY N 1 1
5 6996 1 1 60 GLY O O 17.789 12.030 -16.927 1.00 . A A . 82 GLY O 1 1
5 6997 1 1 61 GLU C C 20.040 12.160 -14.856 1.00 . A A . 83 GLU C 1 1
5 6998 1 1 61 GLU CA C 20.057 13.282 -15.915 1.00 . A A . 83 GLU CA 1 1
5 6999 1 1 61 GLU CB C 21.095 14.391 -15.637 1.00 . A A . 83 GLU CB 1 1
5 7000 1 1 61 GLU CD C 22.960 15.382 -14.221 1.00 . A A . 83 GLU CD 1 1
5 7001 1 1 61 GLU CG C 21.831 14.331 -14.291 1.00 . A A . 83 GLU CG 1 1
5 7002 1 1 61 GLU H H 18.603 14.868 -15.860 1.00 . A A . 83 GLU H 1 1
5 7003 1 1 61 GLU HA H 20.341 12.811 -16.858 1.00 . A A . 83 GLU HA 1 1
5 7004 1 1 61 GLU HB2 H 21.842 14.350 -16.430 1.00 . A A . 83 GLU HB2 1 1
5 7005 1 1 61 GLU HB3 H 20.598 15.358 -15.698 1.00 . A A . 83 GLU HB3 1 1
5 7006 1 1 61 GLU HG2 H 21.110 14.493 -13.488 1.00 . A A . 83 GLU HG2 1 1
5 7007 1 1 61 GLU HG3 H 22.260 13.335 -14.160 1.00 . A A . 83 GLU HG3 1 1
5 7008 1 1 61 GLU N N 18.728 13.886 -16.100 1.00 . A A . 83 GLU N 1 1
5 7009 1 1 61 GLU O O 20.716 11.141 -15.014 1.00 . A A . 83 GLU O 1 1
5 7010 1 1 61 GLU OE1 O 22.700 16.595 -14.411 1.00 . A A . 83 GLU OE1 1 1
5 7011 1 1 61 GLU OE2 O 24.130 14.998 -13.976 1.00 . A A . 83 GLU OE2 1 1
5 7012 1 1 62 LEU C C 18.250 10.104 -13.327 1.00 . A A . 84 LEU C 1 1
5 7013 1 1 62 LEU CA C 18.974 11.336 -12.761 1.00 . A A . 84 LEU CA 1 1
5 7014 1 1 62 LEU CB C 18.191 12.057 -11.648 1.00 . A A . 84 LEU CB 1 1
5 7015 1 1 62 LEU CD1 C 16.985 10.066 -10.557 1.00 . A A . 84 LEU CD1 1 1
5 7016 1 1 62 LEU CD2 C 19.122 10.891 -9.585 1.00 . A A . 84 LEU CD2 1 1
5 7017 1 1 62 LEU CG C 17.868 11.291 -10.359 1.00 . A A . 84 LEU CG 1 1
5 7018 1 1 62 LEU H H 18.747 13.216 -13.734 1.00 . A A . 84 LEU H 1 1
5 7019 1 1 62 LEU HA H 19.935 11.013 -12.369 1.00 . A A . 84 LEU HA 1 1
5 7020 1 1 62 LEU HB2 H 18.766 12.938 -11.355 1.00 . A A . 84 LEU HB2 1 1
5 7021 1 1 62 LEU HB3 H 17.249 12.418 -12.059 1.00 . A A . 84 LEU HB3 1 1
5 7022 1 1 62 LEU HD11 H 17.566 9.227 -10.934 1.00 . A A . 84 LEU HD11 1 1
5 7023 1 1 62 LEU HD12 H 16.549 9.775 -9.604 1.00 . A A . 84 LEU HD12 1 1
5 7024 1 1 62 LEU HD13 H 16.184 10.311 -11.255 1.00 . A A . 84 LEU HD13 1 1
5 7025 1 1 62 LEU HD21 H 18.843 10.434 -8.636 1.00 . A A . 84 LEU HD21 1 1
5 7026 1 1 62 LEU HD22 H 19.714 10.179 -10.161 1.00 . A A . 84 LEU HD22 1 1
5 7027 1 1 62 LEU HD23 H 19.724 11.778 -9.384 1.00 . A A . 84 LEU HD23 1 1
5 7028 1 1 62 LEU HG H 17.293 11.982 -9.755 1.00 . A A . 84 LEU HG 1 1
5 7029 1 1 62 LEU N N 19.220 12.322 -13.813 1.00 . A A . 84 LEU N 1 1
5 7030 1 1 62 LEU O O 18.741 8.980 -13.207 1.00 . A A . 84 LEU O 1 1
5 7031 1 1 63 LEU C C 17.298 8.614 -15.820 1.00 . A A . 85 LEU C 1 1
5 7032 1 1 63 LEU CA C 16.392 9.318 -14.786 1.00 . A A . 85 LEU CA 1 1
5 7033 1 1 63 LEU CB C 15.231 9.991 -15.558 1.00 . A A . 85 LEU CB 1 1
5 7034 1 1 63 LEU CD1 C 12.975 11.065 -15.470 1.00 . A A . 85 LEU CD1 1 1
5 7035 1 1 63 LEU CD2 C 13.187 8.707 -14.786 1.00 . A A . 85 LEU CD2 1 1
5 7036 1 1 63 LEU CG C 13.903 10.060 -14.802 1.00 . A A . 85 LEU CG 1 1
5 7037 1 1 63 LEU H H 16.750 11.280 -13.949 1.00 . A A . 85 LEU H 1 1
5 7038 1 1 63 LEU HA H 15.986 8.555 -14.117 1.00 . A A . 85 LEU HA 1 1
5 7039 1 1 63 LEU HB2 H 15.519 10.997 -15.864 1.00 . A A . 85 LEU HB2 1 1
5 7040 1 1 63 LEU HB3 H 15.042 9.434 -16.471 1.00 . A A . 85 LEU HB3 1 1
5 7041 1 1 63 LEU HD11 H 13.430 12.056 -15.450 1.00 . A A . 85 LEU HD11 1 1
5 7042 1 1 63 LEU HD12 H 12.789 10.774 -16.503 1.00 . A A . 85 LEU HD12 1 1
5 7043 1 1 63 LEU HD13 H 12.035 11.102 -14.920 1.00 . A A . 85 LEU HD13 1 1
5 7044 1 1 63 LEU HD21 H 13.800 7.961 -14.282 1.00 . A A . 85 LEU HD21 1 1
5 7045 1 1 63 LEU HD22 H 12.244 8.803 -14.248 1.00 . A A . 85 LEU HD22 1 1
5 7046 1 1 63 LEU HD23 H 12.981 8.379 -15.805 1.00 . A A . 85 LEU HD23 1 1
5 7047 1 1 63 LEU HG H 14.087 10.387 -13.790 1.00 . A A . 85 LEU HG 1 1
5 7048 1 1 63 LEU N N 17.113 10.333 -13.995 1.00 . A A . 85 LEU N 1 1
5 7049 1 1 63 LEU O O 17.070 7.445 -16.140 1.00 . A A . 85 LEU O 1 1
5 7050 1 1 64 GLY C C 18.220 8.872 -18.789 1.00 . A A . 86 GLY C 1 1
5 7051 1 1 64 GLY CA C 19.086 8.880 -17.520 1.00 . A A . 86 GLY CA 1 1
5 7052 1 1 64 GLY H H 18.380 10.297 -16.092 1.00 . A A . 86 GLY H 1 1
5 7053 1 1 64 GLY HA2 H 19.917 9.570 -17.670 1.00 . A A . 86 GLY HA2 1 1
5 7054 1 1 64 GLY HA3 H 19.480 7.879 -17.343 1.00 . A A . 86 GLY HA3 1 1
5 7055 1 1 64 GLY N N 18.297 9.323 -16.363 1.00 . A A . 86 GLY N 1 1
5 7056 1 1 64 GLY O O 18.409 8.036 -19.677 1.00 . A A . 86 GLY O 1 1
5 7057 1 1 65 ARG C C 15.636 11.253 -19.999 1.00 . A A . 87 ARG C 1 1
5 7058 1 1 65 ARG CA C 16.121 9.817 -19.800 1.00 . A A . 87 ARG CA 1 1
5 7059 1 1 65 ARG CB C 14.978 8.969 -19.205 1.00 . A A . 87 ARG CB 1 1
5 7060 1 1 65 ARG CD C 13.020 7.491 -19.459 1.00 . A A . 87 ARG CD 1 1
5 7061 1 1 65 ARG CG C 14.105 8.256 -20.229 1.00 . A A . 87 ARG CG 1 1
5 7062 1 1 65 ARG CZ C 12.084 5.645 -20.885 1.00 . A A . 87 ARG CZ 1 1
5 7063 1 1 65 ARG H H 17.201 10.461 -18.086 1.00 . A A . 87 ARG H 1 1
5 7064 1 1 65 ARG HA H 16.453 9.399 -20.754 1.00 . A A . 87 ARG HA 1 1
5 7065 1 1 65 ARG HB2 H 15.395 8.202 -18.548 1.00 . A A . 87 ARG HB2 1 1
5 7066 1 1 65 ARG HB3 H 14.331 9.617 -18.610 1.00 . A A . 87 ARG HB3 1 1
5 7067 1 1 65 ARG HD2 H 13.482 6.746 -18.808 1.00 . A A . 87 ARG HD2 1 1
5 7068 1 1 65 ARG HD3 H 12.488 8.191 -18.806 1.00 . A A . 87 ARG HD3 1 1
5 7069 1 1 65 ARG HE H 11.318 7.482 -20.713 1.00 . A A . 87 ARG HE 1 1
5 7070 1 1 65 ARG HG2 H 13.647 8.985 -20.894 1.00 . A A . 87 ARG HG2 1 1
5 7071 1 1 65 ARG HG3 H 14.714 7.562 -20.809 1.00 . A A . 87 ARG HG3 1 1
5 7072 1 1 65 ARG HH11 H 13.776 5.070 -19.985 1.00 . A A . 87 ARG HH11 1 1
5 7073 1 1 65 ARG HH12 H 13.017 3.863 -20.982 1.00 . A A . 87 ARG HH12 1 1
5 7074 1 1 65 ARG HH21 H 10.405 5.873 -21.961 1.00 . A A . 87 ARG HH21 1 1
5 7075 1 1 65 ARG HH22 H 11.167 4.314 -22.077 1.00 . A A . 87 ARG HH22 1 1
5 7076 1 1 65 ARG N N 17.223 9.770 -18.830 1.00 . A A . 87 ARG N 1 1
5 7077 1 1 65 ARG NE N 12.061 6.871 -20.391 1.00 . A A . 87 ARG NE 1 1
5 7078 1 1 65 ARG NH1 N 13.022 4.790 -20.587 1.00 . A A . 87 ARG NH1 1 1
5 7079 1 1 65 ARG NH2 N 11.150 5.247 -21.699 1.00 . A A . 87 ARG NH2 1 1
5 7080 1 1 65 ARG O O 15.487 11.990 -19.027 1.00 . A A . 87 ARG O 1 1
5 7081 1 1 66 GLN C C 13.200 13.030 -21.397 1.00 . A A . 88 GLN C 1 1
5 7082 1 1 66 GLN CA C 14.721 12.958 -21.511 1.00 . A A . 88 GLN CA 1 1
5 7083 1 1 66 GLN CB C 15.182 13.443 -22.887 1.00 . A A . 88 GLN CB 1 1
5 7084 1 1 66 GLN CD C 15.143 13.237 -25.414 1.00 . A A . 88 GLN CD 1 1
5 7085 1 1 66 GLN CG C 14.672 12.632 -24.091 1.00 . A A . 88 GLN CG 1 1
5 7086 1 1 66 GLN H H 15.485 11.003 -21.997 1.00 . A A . 88 GLN H 1 1
5 7087 1 1 66 GLN HA H 15.089 13.681 -20.772 1.00 . A A . 88 GLN HA 1 1
5 7088 1 1 66 GLN HB2 H 14.822 14.462 -22.992 1.00 . A A . 88 GLN HB2 1 1
5 7089 1 1 66 GLN HB3 H 16.268 13.439 -22.894 1.00 . A A . 88 GLN HB3 1 1
5 7090 1 1 66 GLN HE21 H 13.719 14.681 -25.401 1.00 . A A . 88 GLN HE21 1 1
5 7091 1 1 66 GLN HE22 H 14.825 14.685 -26.766 1.00 . A A . 88 GLN HE22 1 1
5 7092 1 1 66 GLN HG2 H 15.034 11.607 -24.024 1.00 . A A . 88 GLN HG2 1 1
5 7093 1 1 66 GLN HG3 H 13.583 12.619 -24.087 1.00 . A A . 88 GLN HG3 1 1
5 7094 1 1 66 GLN N N 15.298 11.634 -21.228 1.00 . A A . 88 GLN N 1 1
5 7095 1 1 66 GLN NE2 N 14.507 14.288 -25.893 1.00 . A A . 88 GLN NE2 1 1
5 7096 1 1 66 GLN O O 12.661 14.130 -21.402 1.00 . A A . 88 GLN O 1 1
5 7097 1 1 66 GLN OE1 O 16.097 12.784 -26.034 1.00 . A A . 88 GLN OE1 1 1
5 7098 1 1 67 SER C C 10.336 10.689 -20.640 1.00 . A A . 89 SER C 1 1
5 7099 1 1 67 SER CA C 11.021 11.908 -21.271 1.00 . A A . 89 SER CA 1 1
5 7100 1 1 67 SER CB C 10.441 12.139 -22.674 1.00 . A A . 89 SER CB 1 1
5 7101 1 1 67 SER H H 13.011 11.037 -21.379 1.00 . A A . 89 SER H 1 1
5 7102 1 1 67 SER HA H 10.736 12.754 -20.642 1.00 . A A . 89 SER HA 1 1
5 7103 1 1 67 SER HB2 H 9.367 12.288 -22.584 1.00 . A A . 89 SER HB2 1 1
5 7104 1 1 67 SER HB3 H 10.874 13.045 -23.098 1.00 . A A . 89 SER HB3 1 1
5 7105 1 1 67 SER HG H 11.634 10.993 -23.758 1.00 . A A . 89 SER HG 1 1
5 7106 1 1 67 SER N N 12.496 11.902 -21.332 1.00 . A A . 89 SER N 1 1
5 7107 1 1 67 SER O O 10.863 9.575 -20.622 1.00 . A A . 89 SER O 1 1
5 7108 1 1 67 SER OG O 10.681 11.043 -23.546 1.00 . A A . 89 SER OG 1 1
5 7109 1 1 68 PHE C C 6.775 10.654 -19.498 1.00 . A A . 90 PHE C 1 1
5 7110 1 1 68 PHE CA C 8.171 9.991 -19.539 1.00 . A A . 90 PHE CA 1 1
5 7111 1 1 68 PHE CB C 8.635 9.576 -18.129 1.00 . A A . 90 PHE CB 1 1
5 7112 1 1 68 PHE CD1 C 9.964 11.466 -17.092 1.00 . A A . 90 PHE CD1 1 1
5 7113 1 1 68 PHE CD2 C 7.711 11.045 -16.274 1.00 . A A . 90 PHE CD2 1 1
5 7114 1 1 68 PHE CE1 C 10.096 12.534 -16.190 1.00 . A A . 90 PHE CE1 1 1
5 7115 1 1 68 PHE CE2 C 7.846 12.110 -15.366 1.00 . A A . 90 PHE CE2 1 1
5 7116 1 1 68 PHE CG C 8.772 10.719 -17.140 1.00 . A A . 90 PHE CG 1 1
5 7117 1 1 68 PHE CZ C 9.042 12.850 -15.312 1.00 . A A . 90 PHE CZ 1 1
5 7118 1 1 68 PHE H H 8.786 11.891 -20.207 1.00 . A A . 90 PHE H 1 1
5 7119 1 1 68 PHE HA H 8.109 9.096 -20.162 1.00 . A A . 90 PHE HA 1 1
5 7120 1 1 68 PHE HB2 H 7.937 8.842 -17.725 1.00 . A A . 90 PHE HB2 1 1
5 7121 1 1 68 PHE HB3 H 9.599 9.072 -18.210 1.00 . A A . 90 PHE HB3 1 1
5 7122 1 1 68 PHE HD1 H 10.788 11.217 -17.746 1.00 . A A . 90 PHE HD1 1 1
5 7123 1 1 68 PHE HD2 H 6.791 10.478 -16.302 1.00 . A A . 90 PHE HD2 1 1
5 7124 1 1 68 PHE HE1 H 11.025 13.088 -16.171 1.00 . A A . 90 PHE HE1 1 1
5 7125 1 1 68 PHE HE2 H 7.023 12.359 -14.713 1.00 . A A . 90 PHE HE2 1 1
5 7126 1 1 68 PHE HZ H 9.141 13.665 -14.604 1.00 . A A . 90 PHE HZ 1 1
5 7127 1 1 68 PHE N N 9.131 10.939 -20.122 1.00 . A A . 90 PHE N 1 1
5 7128 1 1 68 PHE O O 6.635 11.828 -19.840 1.00 . A A . 90 PHE O 1 1
5 7129 1 1 69 SER C C 3.765 10.077 -17.566 1.00 . A A . 91 SER C 1 1
5 7130 1 1 69 SER CA C 4.372 10.482 -18.907 1.00 . A A . 91 SER CA 1 1
5 7131 1 1 69 SER CB C 3.498 9.990 -20.065 1.00 . A A . 91 SER CB 1 1
5 7132 1 1 69 SER H H 5.893 8.985 -18.762 1.00 . A A . 91 SER H 1 1
5 7133 1 1 69 SER HA H 4.395 11.570 -18.942 1.00 . A A . 91 SER HA 1 1
5 7134 1 1 69 SER HB2 H 3.858 10.432 -20.994 1.00 . A A . 91 SER HB2 1 1
5 7135 1 1 69 SER HB3 H 3.575 8.904 -20.141 1.00 . A A . 91 SER HB3 1 1
5 7136 1 1 69 SER HG H 1.654 10.188 -20.707 1.00 . A A . 91 SER HG 1 1
5 7137 1 1 69 SER N N 5.735 9.940 -19.061 1.00 . A A . 91 SER N 1 1
5 7138 1 1 69 SER O O 4.079 9.005 -17.054 1.00 . A A . 91 SER O 1 1
5 7139 1 1 69 SER OG O 2.136 10.341 -19.868 1.00 . A A . 91 SER OG 1 1
5 7140 1 1 70 VAL C C 1.194 9.185 -16.135 1.00 . A A . 92 VAL C 1 1
5 7141 1 1 70 VAL CA C 2.035 10.447 -15.848 1.00 . A A . 92 VAL CA 1 1
5 7142 1 1 70 VAL CB C 1.158 11.611 -15.337 1.00 . A A . 92 VAL CB 1 1
5 7143 1 1 70 VAL CG1 C 1.840 12.981 -15.416 1.00 . A A . 92 VAL CG1 1 1
5 7144 1 1 70 VAL CG2 C -0.208 11.706 -16.022 1.00 . A A . 92 VAL CG2 1 1
5 7145 1 1 70 VAL H H 2.597 11.750 -17.436 1.00 . A A . 92 VAL H 1 1
5 7146 1 1 70 VAL HA H 2.735 10.194 -15.052 1.00 . A A . 92 VAL HA 1 1
5 7147 1 1 70 VAL HB H 0.983 11.412 -14.295 1.00 . A A . 92 VAL HB 1 1
5 7148 1 1 70 VAL HG11 H 1.858 13.331 -16.446 1.00 . A A . 92 VAL HG11 1 1
5 7149 1 1 70 VAL HG12 H 1.279 13.700 -14.820 1.00 . A A . 92 VAL HG12 1 1
5 7150 1 1 70 VAL HG13 H 2.856 12.918 -15.027 1.00 . A A . 92 VAL HG13 1 1
5 7151 1 1 70 VAL HG21 H -0.847 10.884 -15.699 1.00 . A A . 92 VAL HG21 1 1
5 7152 1 1 70 VAL HG22 H -0.701 12.640 -15.756 1.00 . A A . 92 VAL HG22 1 1
5 7153 1 1 70 VAL HG23 H -0.081 11.655 -17.097 1.00 . A A . 92 VAL HG23 1 1
5 7154 1 1 70 VAL N N 2.829 10.859 -17.015 1.00 . A A . 92 VAL N 1 1
5 7155 1 1 70 VAL O O 0.804 8.472 -15.209 1.00 . A A . 92 VAL O 1 1
5 7156 1 1 71 LYS C C 1.162 6.532 -18.264 1.00 . A A . 93 LYS C 1 1
5 7157 1 1 71 LYS CA C 0.227 7.717 -17.948 1.00 . A A . 93 LYS CA 1 1
5 7158 1 1 71 LYS CB C -0.584 8.134 -19.194 1.00 . A A . 93 LYS CB 1 1
5 7159 1 1 71 LYS CD C -2.257 9.792 -20.184 1.00 . A A . 93 LYS CD 1 1
5 7160 1 1 71 LYS CE C -3.206 10.948 -19.829 1.00 . A A . 93 LYS CE 1 1
5 7161 1 1 71 LYS CG C -1.613 9.244 -18.902 1.00 . A A . 93 LYS CG 1 1
5 7162 1 1 71 LYS H H 1.290 9.561 -18.114 1.00 . A A . 93 LYS H 1 1
5 7163 1 1 71 LYS HA H -0.473 7.361 -17.190 1.00 . A A . 93 LYS HA 1 1
5 7164 1 1 71 LYS HB2 H 0.106 8.474 -19.967 1.00 . A A . 93 LYS HB2 1 1
5 7165 1 1 71 LYS HB3 H -1.117 7.265 -19.582 1.00 . A A . 93 LYS HB3 1 1
5 7166 1 1 71 LYS HD2 H -1.472 10.155 -20.850 1.00 . A A . 93 LYS HD2 1 1
5 7167 1 1 71 LYS HD3 H -2.812 8.996 -20.685 1.00 . A A . 93 LYS HD3 1 1
5 7168 1 1 71 LYS HE2 H -4.034 10.550 -19.232 1.00 . A A . 93 LYS HE2 1 1
5 7169 1 1 71 LYS HE3 H -2.667 11.669 -19.206 1.00 . A A . 93 LYS HE3 1 1
5 7170 1 1 71 LYS HG2 H -2.387 8.850 -18.242 1.00 . A A . 93 LYS HG2 1 1
5 7171 1 1 71 LYS HG3 H -1.123 10.076 -18.400 1.00 . A A . 93 LYS HG3 1 1
5 7172 1 1 71 LYS HZ1 H -4.366 12.381 -20.792 1.00 . A A . 93 LYS HZ1 1 1
5 7173 1 1 71 LYS HZ2 H -2.988 12.042 -21.593 1.00 . A A . 93 LYS HZ2 1 1
5 7174 1 1 71 LYS HZ3 H -4.245 10.990 -21.636 1.00 . A A . 93 LYS HZ3 1 1
5 7175 1 1 71 LYS N N 0.943 8.898 -17.426 1.00 . A A . 93 LYS N 1 1
5 7176 1 1 71 LYS NZ N -3.733 11.631 -21.043 1.00 . A A . 93 LYS NZ 1 1
5 7177 1 1 71 LYS O O 0.687 5.422 -18.502 1.00 . A A . 93 LYS O 1 1
5 7178 1 1 72 ASP C C 4.779 6.108 -17.548 1.00 . A A . 94 ASP C 1 1
5 7179 1 1 72 ASP CA C 3.537 5.744 -18.409 1.00 . A A . 94 ASP CA 1 1
5 7180 1 1 72 ASP CB C 3.862 5.603 -19.908 1.00 . A A . 94 ASP CB 1 1
5 7181 1 1 72 ASP CG C 4.892 4.495 -20.199 1.00 . A A . 94 ASP CG 1 1
5 7182 1 1 72 ASP H H 2.783 7.685 -17.987 1.00 . A A . 94 ASP H 1 1
5 7183 1 1 72 ASP HA H 3.164 4.782 -18.054 1.00 . A A . 94 ASP HA 1 1
5 7184 1 1 72 ASP HB2 H 2.943 5.367 -20.448 1.00 . A A . 94 ASP HB2 1 1
5 7185 1 1 72 ASP HB3 H 4.230 6.560 -20.285 1.00 . A A . 94 ASP HB3 1 1
5 7186 1 1 72 ASP N N 2.480 6.756 -18.248 1.00 . A A . 94 ASP N 1 1
5 7187 1 1 72 ASP O O 5.832 6.468 -18.088 1.00 . A A . 94 ASP O 1 1
5 7188 1 1 72 ASP OD1 O 4.862 3.436 -19.526 1.00 . A A . 94 ASP OD1 1 1
5 7189 1 1 72 ASP OD2 O 5.708 4.658 -21.139 1.00 . A A . 94 ASP OD2 1 1
5 7190 1 1 73 PRO C C 6.763 5.613 -14.852 1.00 . A A . 95 PRO C 1 1
5 7191 1 1 73 PRO CA C 5.671 6.610 -15.279 1.00 . A A . 95 PRO CA 1 1
5 7192 1 1 73 PRO CB C 4.849 7.085 -14.082 1.00 . A A . 95 PRO CB 1 1
5 7193 1 1 73 PRO CD C 3.458 5.724 -15.450 1.00 . A A . 95 PRO CD 1 1
5 7194 1 1 73 PRO CG C 3.769 6.008 -13.983 1.00 . A A . 95 PRO CG 1 1
5 7195 1 1 73 PRO HA H 6.165 7.473 -15.727 1.00 . A A . 95 PRO HA 1 1
5 7196 1 1 73 PRO HB2 H 5.438 7.163 -13.171 1.00 . A A . 95 PRO HB2 1 1
5 7197 1 1 73 PRO HB3 H 4.392 8.045 -14.323 1.00 . A A . 95 PRO HB3 1 1
5 7198 1 1 73 PRO HD2 H 3.195 4.674 -15.589 1.00 . A A . 95 PRO HD2 1 1
5 7199 1 1 73 PRO HD3 H 2.629 6.362 -15.751 1.00 . A A . 95 PRO HD3 1 1
5 7200 1 1 73 PRO HG2 H 4.176 5.112 -13.511 1.00 . A A . 95 PRO HG2 1 1
5 7201 1 1 73 PRO HG3 H 2.890 6.361 -13.444 1.00 . A A . 95 PRO HG3 1 1
5 7202 1 1 73 PRO N N 4.662 6.075 -16.201 1.00 . A A . 95 PRO N 1 1
5 7203 1 1 73 PRO O O 7.641 5.970 -14.066 1.00 . A A . 95 PRO O 1 1
5 7204 1 1 74 SER C C 9.094 3.567 -14.731 1.00 . A A . 96 SER C 1 1
5 7205 1 1 74 SER CA C 7.597 3.250 -14.943 1.00 . A A . 96 SER CA 1 1
5 7206 1 1 74 SER CB C 7.460 2.106 -15.957 1.00 . A A . 96 SER CB 1 1
5 7207 1 1 74 SER H H 5.972 4.142 -15.976 1.00 . A A . 96 SER H 1 1
5 7208 1 1 74 SER HA H 7.221 2.876 -13.990 1.00 . A A . 96 SER HA 1 1
5 7209 1 1 74 SER HB2 H 7.830 2.433 -16.931 1.00 . A A . 96 SER HB2 1 1
5 7210 1 1 74 SER HB3 H 8.054 1.254 -15.622 1.00 . A A . 96 SER HB3 1 1
5 7211 1 1 74 SER HG H 6.033 0.983 -16.719 1.00 . A A . 96 SER HG 1 1
5 7212 1 1 74 SER N N 6.727 4.371 -15.345 1.00 . A A . 96 SER N 1 1
5 7213 1 1 74 SER O O 9.626 3.125 -13.708 1.00 . A A . 96 SER O 1 1
5 7214 1 1 74 SER OG O 6.097 1.717 -16.073 1.00 . A A . 96 SER OG 1 1
5 7215 1 1 75 PRO C C 11.484 5.478 -14.095 1.00 . A A . 97 PRO C 1 1
5 7216 1 1 75 PRO CA C 11.222 4.640 -15.360 1.00 . A A . 97 PRO CA 1 1
5 7217 1 1 75 PRO CB C 11.708 5.346 -16.632 1.00 . A A . 97 PRO CB 1 1
5 7218 1 1 75 PRO CD C 9.387 4.915 -16.869 1.00 . A A . 97 PRO CD 1 1
5 7219 1 1 75 PRO CG C 10.436 5.971 -17.197 1.00 . A A . 97 PRO CG 1 1
5 7220 1 1 75 PRO HA H 11.775 3.705 -15.255 1.00 . A A . 97 PRO HA 1 1
5 7221 1 1 75 PRO HB2 H 12.474 6.095 -16.427 1.00 . A A . 97 PRO HB2 1 1
5 7222 1 1 75 PRO HB3 H 12.088 4.604 -17.335 1.00 . A A . 97 PRO HB3 1 1
5 7223 1 1 75 PRO HD2 H 8.413 5.394 -16.841 1.00 . A A . 97 PRO HD2 1 1
5 7224 1 1 75 PRO HD3 H 9.397 4.140 -17.637 1.00 . A A . 97 PRO HD3 1 1
5 7225 1 1 75 PRO HG2 H 10.208 6.898 -16.667 1.00 . A A . 97 PRO HG2 1 1
5 7226 1 1 75 PRO HG3 H 10.503 6.147 -18.269 1.00 . A A . 97 PRO HG3 1 1
5 7227 1 1 75 PRO N N 9.803 4.340 -15.590 1.00 . A A . 97 PRO N 1 1
5 7228 1 1 75 PRO O O 12.560 5.365 -13.511 1.00 . A A . 97 PRO O 1 1
5 7229 1 1 76 LEU C C 10.647 6.042 -11.159 1.00 . A A . 98 LEU C 1 1
5 7230 1 1 76 LEU CA C 10.638 7.010 -12.352 1.00 . A A . 98 LEU CA 1 1
5 7231 1 1 76 LEU CB C 9.566 8.136 -12.304 1.00 . A A . 98 LEU CB 1 1
5 7232 1 1 76 LEU CD1 C 8.523 8.157 -9.939 1.00 . A A . 98 LEU CD1 1 1
5 7233 1 1 76 LEU CD2 C 7.271 9.026 -11.854 1.00 . A A . 98 LEU CD2 1 1
5 7234 1 1 76 LEU CG C 8.293 7.966 -11.444 1.00 . A A . 98 LEU CG 1 1
5 7235 1 1 76 LEU H H 9.616 6.294 -14.094 1.00 . A A . 98 LEU H 1 1
5 7236 1 1 76 LEU HA H 11.618 7.494 -12.367 1.00 . A A . 98 LEU HA 1 1
5 7237 1 1 76 LEU HB2 H 10.055 9.053 -11.983 1.00 . A A . 98 LEU HB2 1 1
5 7238 1 1 76 LEU HB3 H 9.232 8.318 -13.326 1.00 . A A . 98 LEU HB3 1 1
5 7239 1 1 76 LEU HD11 H 9.195 7.402 -9.541 1.00 . A A . 98 LEU HD11 1 1
5 7240 1 1 76 LEU HD12 H 8.941 9.143 -9.744 1.00 . A A . 98 LEU HD12 1 1
5 7241 1 1 76 LEU HD13 H 7.574 8.060 -9.411 1.00 . A A . 98 LEU HD13 1 1
5 7242 1 1 76 LEU HD21 H 7.057 8.946 -12.920 1.00 . A A . 98 LEU HD21 1 1
5 7243 1 1 76 LEU HD22 H 6.341 8.882 -11.305 1.00 . A A . 98 LEU HD22 1 1
5 7244 1 1 76 LEU HD23 H 7.667 10.019 -11.647 1.00 . A A . 98 LEU HD23 1 1
5 7245 1 1 76 LEU HG H 7.859 6.989 -11.624 1.00 . A A . 98 LEU HG 1 1
5 7246 1 1 76 LEU N N 10.509 6.263 -13.611 1.00 . A A . 98 LEU N 1 1
5 7247 1 1 76 LEU O O 11.527 6.088 -10.302 1.00 . A A . 98 LEU O 1 1
5 7248 1 1 77 TYR C C 10.992 3.306 -9.961 1.00 . A A . 99 TYR C 1 1
5 7249 1 1 77 TYR CA C 9.687 4.108 -10.036 1.00 . A A . 99 TYR CA 1 1
5 7250 1 1 77 TYR CB C 8.464 3.197 -10.197 1.00 . A A . 99 TYR CB 1 1
5 7251 1 1 77 TYR CD1 C 6.533 4.702 -10.860 1.00 . A A . 99 TYR CD1 1 1
5 7252 1 1 77 TYR CD2 C 6.529 3.703 -8.638 1.00 . A A . 99 TYR CD2 1 1
5 7253 1 1 77 TYR CE1 C 5.330 5.367 -10.566 1.00 . A A . 99 TYR CE1 1 1
5 7254 1 1 77 TYR CE2 C 5.299 4.330 -8.356 1.00 . A A . 99 TYR CE2 1 1
5 7255 1 1 77 TYR CG C 7.142 3.879 -9.894 1.00 . A A . 99 TYR CG 1 1
5 7256 1 1 77 TYR CZ C 4.691 5.160 -9.325 1.00 . A A . 99 TYR CZ 1 1
5 7257 1 1 77 TYR H H 9.052 5.000 -11.873 1.00 . A A . 99 TYR H 1 1
5 7258 1 1 77 TYR HA H 9.604 4.667 -9.101 1.00 . A A . 99 TYR HA 1 1
5 7259 1 1 77 TYR HB2 H 8.438 2.792 -11.210 1.00 . A A . 99 TYR HB2 1 1
5 7260 1 1 77 TYR HB3 H 8.578 2.352 -9.521 1.00 . A A . 99 TYR HB3 1 1
5 7261 1 1 77 TYR HD1 H 6.989 4.833 -11.830 1.00 . A A . 99 TYR HD1 1 1
5 7262 1 1 77 TYR HD2 H 6.994 3.074 -7.889 1.00 . A A . 99 TYR HD2 1 1
5 7263 1 1 77 TYR HE1 H 4.892 6.035 -11.291 1.00 . A A . 99 TYR HE1 1 1
5 7264 1 1 77 TYR HE2 H 4.819 4.177 -7.400 1.00 . A A . 99 TYR HE2 1 1
5 7265 1 1 77 TYR HH H 3.130 5.514 -8.201 1.00 . A A . 99 TYR HH 1 1
5 7266 1 1 77 TYR N N 9.729 5.076 -11.129 1.00 . A A . 99 TYR N 1 1
5 7267 1 1 77 TYR O O 11.479 3.041 -8.868 1.00 . A A . 99 TYR O 1 1
5 7268 1 1 77 TYR OH O 3.485 5.743 -9.079 1.00 . A A . 99 TYR OH 1 1
5 7269 1 1 78 ASP C C 14.068 3.255 -10.643 1.00 . A A . 100 ASP C 1 1
5 7270 1 1 78 ASP CA C 12.937 2.372 -11.182 1.00 . A A . 100 ASP CA 1 1
5 7271 1 1 78 ASP CB C 13.214 1.996 -12.633 1.00 . A A . 100 ASP CB 1 1
5 7272 1 1 78 ASP CG C 14.365 0.983 -12.744 1.00 . A A . 100 ASP CG 1 1
5 7273 1 1 78 ASP H H 11.229 3.398 -11.955 1.00 . A A . 100 ASP H 1 1
5 7274 1 1 78 ASP HA H 12.903 1.456 -10.600 1.00 . A A . 100 ASP HA 1 1
5 7275 1 1 78 ASP HB2 H 12.308 1.590 -13.073 1.00 . A A . 100 ASP HB2 1 1
5 7276 1 1 78 ASP HB3 H 13.462 2.898 -13.182 1.00 . A A . 100 ASP HB3 1 1
5 7277 1 1 78 ASP N N 11.633 3.039 -11.102 1.00 . A A . 100 ASP N 1 1
5 7278 1 1 78 ASP O O 14.908 2.798 -9.868 1.00 . A A . 100 ASP O 1 1
5 7279 1 1 78 ASP OD1 O 14.154 -0.210 -12.419 1.00 . A A . 100 ASP OD1 1 1
5 7280 1 1 78 ASP OD2 O 15.480 1.373 -13.165 1.00 . A A . 100 ASP OD2 1 1
5 7281 1 1 79 MET C C 14.824 5.692 -8.906 1.00 . A A . 101 MET C 1 1
5 7282 1 1 79 MET CA C 14.961 5.553 -10.435 1.00 . A A . 101 MET CA 1 1
5 7283 1 1 79 MET CB C 14.832 6.904 -11.177 1.00 . A A . 101 MET CB 1 1
5 7284 1 1 79 MET CE C 12.111 9.812 -10.138 1.00 . A A . 101 MET CE 1 1
5 7285 1 1 79 MET CG C 14.071 7.962 -10.372 1.00 . A A . 101 MET CG 1 1
5 7286 1 1 79 MET H H 13.311 4.838 -11.632 1.00 . A A . 101 MET H 1 1
5 7287 1 1 79 MET HA H 15.969 5.189 -10.629 1.00 . A A . 101 MET HA 1 1
5 7288 1 1 79 MET HB2 H 15.830 7.292 -11.384 1.00 . A A . 101 MET HB2 1 1
5 7289 1 1 79 MET HB3 H 14.334 6.753 -12.135 1.00 . A A . 101 MET HB3 1 1
5 7290 1 1 79 MET HE1 H 11.529 10.621 -10.573 1.00 . A A . 101 MET HE1 1 1
5 7291 1 1 79 MET HE2 H 11.465 8.945 -9.967 1.00 . A A . 101 MET HE2 1 1
5 7292 1 1 79 MET HE3 H 12.538 10.137 -9.189 1.00 . A A . 101 MET HE3 1 1
5 7293 1 1 79 MET HG2 H 13.218 7.481 -9.915 1.00 . A A . 101 MET HG2 1 1
5 7294 1 1 79 MET HG3 H 14.706 8.326 -9.566 1.00 . A A . 101 MET HG3 1 1
5 7295 1 1 79 MET N N 14.035 4.549 -10.979 1.00 . A A . 101 MET N 1 1
5 7296 1 1 79 MET O O 15.803 6.024 -8.242 1.00 . A A . 101 MET O 1 1
5 7297 1 1 79 MET SD S 13.434 9.374 -11.288 1.00 . A A . 101 MET SD 1 1
5 7298 1 1 80 LEU C C 13.896 4.091 -6.340 1.00 . A A . 102 LEU C 1 1
5 7299 1 1 80 LEU CA C 13.414 5.428 -6.899 1.00 . A A . 102 LEU CA 1 1
5 7300 1 1 80 LEU CB C 11.936 5.713 -6.544 1.00 . A A . 102 LEU CB 1 1
5 7301 1 1 80 LEU CD1 C 9.923 7.217 -6.517 1.00 . A A . 102 LEU CD1 1 1
5 7302 1 1 80 LEU CD2 C 12.147 8.288 -6.560 1.00 . A A . 102 LEU CD2 1 1
5 7303 1 1 80 LEU CG C 11.358 7.062 -7.021 1.00 . A A . 102 LEU CG 1 1
5 7304 1 1 80 LEU H H 12.869 5.129 -8.913 1.00 . A A . 102 LEU H 1 1
5 7305 1 1 80 LEU HA H 14.028 6.203 -6.437 1.00 . A A . 102 LEU HA 1 1
5 7306 1 1 80 LEU HB2 H 11.316 4.916 -6.956 1.00 . A A . 102 LEU HB2 1 1
5 7307 1 1 80 LEU HB3 H 11.840 5.670 -5.458 1.00 . A A . 102 LEU HB3 1 1
5 7308 1 1 80 LEU HD11 H 9.907 7.237 -5.426 1.00 . A A . 102 LEU HD11 1 1
5 7309 1 1 80 LEU HD12 H 9.494 8.144 -6.899 1.00 . A A . 102 LEU HD12 1 1
5 7310 1 1 80 LEU HD13 H 9.316 6.383 -6.871 1.00 . A A . 102 LEU HD13 1 1
5 7311 1 1 80 LEU HD21 H 13.167 8.240 -6.937 1.00 . A A . 102 LEU HD21 1 1
5 7312 1 1 80 LEU HD22 H 11.680 9.192 -6.954 1.00 . A A . 102 LEU HD22 1 1
5 7313 1 1 80 LEU HD23 H 12.156 8.347 -5.474 1.00 . A A . 102 LEU HD23 1 1
5 7314 1 1 80 LEU HG H 11.337 7.076 -8.104 1.00 . A A . 102 LEU HG 1 1
5 7315 1 1 80 LEU N N 13.635 5.444 -8.336 1.00 . A A . 102 LEU N 1 1
5 7316 1 1 80 LEU O O 14.665 4.120 -5.393 1.00 . A A . 102 LEU O 1 1
5 7317 1 1 81 ARG C C 15.247 1.391 -5.883 1.00 . A A . 103 ARG C 1 1
5 7318 1 1 81 ARG CA C 13.817 1.596 -6.401 1.00 . A A . 103 ARG CA 1 1
5 7319 1 1 81 ARG CB C 13.508 0.505 -7.455 1.00 . A A . 103 ARG CB 1 1
5 7320 1 1 81 ARG CD C 11.025 0.406 -6.633 1.00 . A A . 103 ARG CD 1 1
5 7321 1 1 81 ARG CG C 12.040 0.130 -7.748 1.00 . A A . 103 ARG CG 1 1
5 7322 1 1 81 ARG CZ C 10.739 -0.281 -4.237 1.00 . A A . 103 ARG CZ 1 1
5 7323 1 1 81 ARG H H 13.000 3.006 -7.795 1.00 . A A . 103 ARG H 1 1
5 7324 1 1 81 ARG HA H 13.171 1.479 -5.535 1.00 . A A . 103 ARG HA 1 1
5 7325 1 1 81 ARG HB2 H 13.970 0.806 -8.397 1.00 . A A . 103 ARG HB2 1 1
5 7326 1 1 81 ARG HB3 H 14.000 -0.414 -7.132 1.00 . A A . 103 ARG HB3 1 1
5 7327 1 1 81 ARG HD2 H 11.047 1.472 -6.399 1.00 . A A . 103 ARG HD2 1 1
5 7328 1 1 81 ARG HD3 H 10.032 0.160 -7.013 1.00 . A A . 103 ARG HD3 1 1
5 7329 1 1 81 ARG HE H 11.956 -1.167 -5.532 1.00 . A A . 103 ARG HE 1 1
5 7330 1 1 81 ARG HG2 H 11.714 0.652 -8.643 1.00 . A A . 103 ARG HG2 1 1
5 7331 1 1 81 ARG HG3 H 12.001 -0.931 -7.997 1.00 . A A . 103 ARG HG3 1 1
5 7332 1 1 81 ARG HH11 H 9.543 1.241 -4.725 1.00 . A A . 103 ARG HH11 1 1
5 7333 1 1 81 ARG HH12 H 9.420 0.700 -3.075 1.00 . A A . 103 ARG HH12 1 1
5 7334 1 1 81 ARG HH21 H 11.730 -1.828 -3.432 1.00 . A A . 103 ARG HH21 1 1
5 7335 1 1 81 ARG HH22 H 10.640 -0.995 -2.363 1.00 . A A . 103 ARG HH22 1 1
5 7336 1 1 81 ARG N N 13.568 2.943 -6.955 1.00 . A A . 103 ARG N 1 1
5 7337 1 1 81 ARG NE N 11.300 -0.407 -5.428 1.00 . A A . 103 ARG NE 1 1
5 7338 1 1 81 ARG NH1 N 9.844 0.632 -3.985 1.00 . A A . 103 ARG NH1 1 1
5 7339 1 1 81 ARG NH2 N 11.072 -1.082 -3.267 1.00 . A A . 103 ARG NH2 1 1
5 7340 1 1 81 ARG O O 15.435 0.874 -4.783 1.00 . A A . 103 ARG O 1 1
5 7341 1 1 82 LYS C C 18.219 2.991 -5.550 1.00 . A A . 104 LYS C 1 1
5 7342 1 1 82 LYS CA C 17.675 1.773 -6.319 1.00 . A A . 104 LYS CA 1 1
5 7343 1 1 82 LYS CB C 18.497 1.407 -7.573 1.00 . A A . 104 LYS CB 1 1
5 7344 1 1 82 LYS CD C 17.939 3.568 -8.922 1.00 . A A . 104 LYS CD 1 1
5 7345 1 1 82 LYS CE C 19.154 4.385 -8.451 1.00 . A A . 104 LYS CE 1 1
5 7346 1 1 82 LYS CG C 18.094 2.039 -8.917 1.00 . A A . 104 LYS CG 1 1
5 7347 1 1 82 LYS H H 16.006 2.141 -7.590 1.00 . A A . 104 LYS H 1 1
5 7348 1 1 82 LYS HA H 17.819 0.947 -5.626 1.00 . A A . 104 LYS HA 1 1
5 7349 1 1 82 LYS HB2 H 19.533 1.650 -7.381 1.00 . A A . 104 LYS HB2 1 1
5 7350 1 1 82 LYS HB3 H 18.444 0.324 -7.701 1.00 . A A . 104 LYS HB3 1 1
5 7351 1 1 82 LYS HD2 H 17.674 3.877 -9.933 1.00 . A A . 104 LYS HD2 1 1
5 7352 1 1 82 LYS HD3 H 17.095 3.812 -8.279 1.00 . A A . 104 LYS HD3 1 1
5 7353 1 1 82 LYS HE2 H 18.845 5.436 -8.402 1.00 . A A . 104 LYS HE2 1 1
5 7354 1 1 82 LYS HE3 H 19.412 4.092 -7.427 1.00 . A A . 104 LYS HE3 1 1
5 7355 1 1 82 LYS HG2 H 18.832 1.753 -9.667 1.00 . A A . 104 LYS HG2 1 1
5 7356 1 1 82 LYS HG3 H 17.143 1.603 -9.225 1.00 . A A . 104 LYS HG3 1 1
5 7357 1 1 82 LYS HZ1 H 20.670 3.284 -9.398 1.00 . A A . 104 LYS HZ1 1 1
5 7358 1 1 82 LYS HZ2 H 20.115 4.523 -10.307 1.00 . A A . 104 LYS HZ2 1 1
5 7359 1 1 82 LYS HZ3 H 21.111 4.811 -9.051 1.00 . A A . 104 LYS HZ3 1 1
5 7360 1 1 82 LYS N N 16.246 1.824 -6.662 1.00 . A A . 104 LYS N 1 1
5 7361 1 1 82 LYS NZ N 20.332 4.238 -9.358 1.00 . A A . 104 LYS NZ 1 1
5 7362 1 1 82 LYS O O 19.301 2.901 -4.975 1.00 . A A . 104 LYS O 1 1
5 7363 1 1 83 ASN C C 17.369 5.171 -3.289 1.00 . A A . 105 ASN C 1 1
5 7364 1 1 83 ASN CA C 17.876 5.300 -4.734 1.00 . A A . 105 ASN CA 1 1
5 7365 1 1 83 ASN CB C 17.349 6.563 -5.408 1.00 . A A . 105 ASN CB 1 1
5 7366 1 1 83 ASN CG C 18.127 7.727 -4.847 1.00 . A A . 105 ASN CG 1 1
5 7367 1 1 83 ASN H H 16.590 4.130 -5.967 1.00 . A A . 105 ASN H 1 1
5 7368 1 1 83 ASN HA H 18.961 5.434 -4.702 1.00 . A A . 105 ASN HA 1 1
5 7369 1 1 83 ASN HB2 H 17.525 6.515 -6.482 1.00 . A A . 105 ASN HB2 1 1
5 7370 1 1 83 ASN HB3 H 16.282 6.697 -5.226 1.00 . A A . 105 ASN HB3 1 1
5 7371 1 1 83 ASN HD21 H 19.641 7.407 -6.162 1.00 . A A . 105 ASN HD21 1 1
5 7372 1 1 83 ASN HD22 H 19.919 8.577 -4.903 1.00 . A A . 105 ASN HD22 1 1
5 7373 1 1 83 ASN N N 17.507 4.125 -5.533 1.00 . A A . 105 ASN N 1 1
5 7374 1 1 83 ASN ND2 N 19.307 7.945 -5.375 1.00 . A A . 105 ASN ND2 1 1
5 7375 1 1 83 ASN O O 18.126 5.376 -2.339 1.00 . A A . 105 ASN O 1 1
5 7376 1 1 83 ASN OD1 O 17.734 8.377 -3.894 1.00 . A A . 105 ASN OD1 1 1
5 7377 1 1 84 LEU C C 14.452 3.309 -1.915 1.00 . A A . 106 LEU C 1 1
5 7378 1 1 84 LEU CA C 15.446 4.489 -1.866 1.00 . A A . 106 LEU CA 1 1
5 7379 1 1 84 LEU CB C 14.824 5.767 -1.269 1.00 . A A . 106 LEU CB 1 1
5 7380 1 1 84 LEU CD1 C 12.988 7.447 -0.985 1.00 . A A . 106 LEU CD1 1 1
5 7381 1 1 84 LEU CD2 C 13.847 7.039 -3.262 1.00 . A A . 106 LEU CD2 1 1
5 7382 1 1 84 LEU CG C 13.560 6.376 -1.917 1.00 . A A . 106 LEU CG 1 1
5 7383 1 1 84 LEU H H 15.537 4.707 -4.001 1.00 . A A . 106 LEU H 1 1
5 7384 1 1 84 LEU HA H 16.238 4.186 -1.177 1.00 . A A . 106 LEU HA 1 1
5 7385 1 1 84 LEU HB2 H 14.585 5.531 -0.236 1.00 . A A . 106 LEU HB2 1 1
5 7386 1 1 84 LEU HB3 H 15.600 6.530 -1.258 1.00 . A A . 106 LEU HB3 1 1
5 7387 1 1 84 LEU HD11 H 13.734 8.215 -0.779 1.00 . A A . 106 LEU HD11 1 1
5 7388 1 1 84 LEU HD12 H 12.108 7.906 -1.435 1.00 . A A . 106 LEU HD12 1 1
5 7389 1 1 84 LEU HD13 H 12.680 6.986 -0.046 1.00 . A A . 106 LEU HD13 1 1
5 7390 1 1 84 LEU HD21 H 14.720 7.688 -3.192 1.00 . A A . 106 LEU HD21 1 1
5 7391 1 1 84 LEU HD22 H 14.021 6.273 -4.013 1.00 . A A . 106 LEU HD22 1 1
5 7392 1 1 84 LEU HD23 H 12.984 7.626 -3.567 1.00 . A A . 106 LEU HD23 1 1
5 7393 1 1 84 LEU HG H 12.792 5.618 -2.056 1.00 . A A . 106 LEU HG 1 1
5 7394 1 1 84 LEU N N 16.092 4.796 -3.145 1.00 . A A . 106 LEU N 1 1
5 7395 1 1 84 LEU O O 13.562 3.250 -2.763 1.00 . A A . 106 LEU O 1 1
5 7396 1 1 85 VAL C C 12.529 1.467 0.210 1.00 . A A . 107 VAL C 1 1
5 7397 1 1 85 VAL CA C 13.687 1.217 -0.770 1.00 . A A . 107 VAL CA 1 1
5 7398 1 1 85 VAL CB C 14.534 -0.020 -0.373 1.00 . A A . 107 VAL CB 1 1
5 7399 1 1 85 VAL CG1 C 13.725 -1.315 -0.218 1.00 . A A . 107 VAL CG1 1 1
5 7400 1 1 85 VAL CG2 C 15.619 -0.308 -1.423 1.00 . A A . 107 VAL CG2 1 1
5 7401 1 1 85 VAL H H 15.362 2.485 -0.311 1.00 . A A . 107 VAL H 1 1
5 7402 1 1 85 VAL HA H 13.213 1.015 -1.721 1.00 . A A . 107 VAL HA 1 1
5 7403 1 1 85 VAL HB H 15.027 0.186 0.577 1.00 . A A . 107 VAL HB 1 1
5 7404 1 1 85 VAL HG11 H 13.047 -1.240 0.632 1.00 . A A . 107 VAL HG11 1 1
5 7405 1 1 85 VAL HG12 H 13.155 -1.515 -1.124 1.00 . A A . 107 VAL HG12 1 1
5 7406 1 1 85 VAL HG13 H 14.396 -2.154 -0.026 1.00 . A A . 107 VAL HG13 1 1
5 7407 1 1 85 VAL HG21 H 16.299 0.538 -1.521 1.00 . A A . 107 VAL HG21 1 1
5 7408 1 1 85 VAL HG22 H 16.208 -1.175 -1.124 1.00 . A A . 107 VAL HG22 1 1
5 7409 1 1 85 VAL HG23 H 15.157 -0.507 -2.391 1.00 . A A . 107 VAL HG23 1 1
5 7410 1 1 85 VAL N N 14.569 2.399 -0.937 1.00 . A A . 107 VAL N 1 1
5 7411 1 1 85 VAL O O 11.523 0.766 0.192 1.00 . A A . 107 VAL O 1 1
5 7412 1 1 86 THR C C 11.615 1.655 3.158 1.00 . A A . 108 THR C 1 1
5 7413 1 1 86 THR CA C 11.819 2.854 2.202 1.00 . A A . 108 THR CA 1 1
5 7414 1 1 86 THR CB C 10.559 3.643 1.781 1.00 . A A . 108 THR CB 1 1
5 7415 1 1 86 THR CG2 C 9.432 2.868 1.103 1.00 . A A . 108 THR CG2 1 1
5 7416 1 1 86 THR H H 13.495 3.034 0.872 1.00 . A A . 108 THR H 1 1
5 7417 1 1 86 THR HA H 12.379 3.570 2.799 1.00 . A A . 108 THR HA 1 1
5 7418 1 1 86 THR HB H 10.871 4.444 1.111 1.00 . A A . 108 THR HB 1 1
5 7419 1 1 86 THR HG1 H 9.282 4.837 2.636 1.00 . A A . 108 THR HG1 1 1
5 7420 1 1 86 THR HG21 H 9.181 1.969 1.662 1.00 . A A . 108 THR HG21 1 1
5 7421 1 1 86 THR HG22 H 8.542 3.493 1.037 1.00 . A A . 108 THR HG22 1 1
5 7422 1 1 86 THR HG23 H 9.729 2.597 0.091 1.00 . A A . 108 THR HG23 1 1
5 7423 1 1 86 THR N N 12.659 2.507 1.032 1.00 . A A . 108 THR N 1 1
5 7424 1 1 86 THR O O 12.433 0.732 3.190 1.00 . A A . 108 THR O 1 1
5 7425 1 1 86 THR OG1 O 10.007 4.249 2.930 1.00 . A A . 108 THR OG1 1 1
5 7426 1 1 87 LEU C C 9.725 -0.724 4.238 1.00 . A A . 109 LEU C 1 1
5 7427 1 1 87 LEU CA C 10.189 0.590 4.918 1.00 . A A . 109 LEU CA 1 1
5 7428 1 1 87 LEU CB C 9.117 1.163 5.854 1.00 . A A . 109 LEU CB 1 1
5 7429 1 1 87 LEU CD1 C 10.047 -0.099 7.909 1.00 . A A . 109 LEU CD1 1 1
5 7430 1 1 87 LEU CD2 C 7.977 1.217 8.047 1.00 . A A . 109 LEU CD2 1 1
5 7431 1 1 87 LEU CG C 8.807 0.338 7.122 1.00 . A A . 109 LEU CG 1 1
5 7432 1 1 87 LEU H H 9.961 2.483 3.922 1.00 . A A . 109 LEU H 1 1
5 7433 1 1 87 LEU HA H 11.059 0.370 5.533 1.00 . A A . 109 LEU HA 1 1
5 7434 1 1 87 LEU HB2 H 9.458 2.148 6.173 1.00 . A A . 109 LEU HB2 1 1
5 7435 1 1 87 LEU HB3 H 8.198 1.282 5.277 1.00 . A A . 109 LEU HB3 1 1
5 7436 1 1 87 LEU HD11 H 10.684 0.761 8.119 1.00 . A A . 109 LEU HD11 1 1
5 7437 1 1 87 LEU HD12 H 9.744 -0.560 8.850 1.00 . A A . 109 LEU HD12 1 1
5 7438 1 1 87 LEU HD13 H 10.609 -0.840 7.342 1.00 . A A . 109 LEU HD13 1 1
5 7439 1 1 87 LEU HD21 H 7.082 1.551 7.523 1.00 . A A . 109 LEU HD21 1 1
5 7440 1 1 87 LEU HD22 H 7.685 0.650 8.930 1.00 . A A . 109 LEU HD22 1 1
5 7441 1 1 87 LEU HD23 H 8.572 2.080 8.345 1.00 . A A . 109 LEU HD23 1 1
5 7442 1 1 87 LEU HG H 8.218 -0.541 6.862 1.00 . A A . 109 LEU HG 1 1
5 7443 1 1 87 LEU N N 10.553 1.660 3.969 1.00 . A A . 109 LEU N 1 1
5 7444 1 1 87 LEU O O 9.441 -1.718 4.908 1.00 . A A . 109 LEU O 1 1
5 7445 1 1 88 ALA C C 9.838 -3.139 2.271 1.00 . A A . 110 ALA C 1 1
5 7446 1 1 88 ALA CA C 9.076 -1.806 2.092 1.00 . A A . 110 ALA CA 1 1
5 7447 1 1 88 ALA CB C 9.097 -1.350 0.628 1.00 . A A . 110 ALA CB 1 1
5 7448 1 1 88 ALA H H 9.919 0.106 2.424 1.00 . A A . 110 ALA H 1 1
5 7449 1 1 88 ALA HA H 8.038 -1.953 2.395 1.00 . A A . 110 ALA HA 1 1
5 7450 1 1 88 ALA HB1 H 10.131 -1.275 0.286 1.00 . A A . 110 ALA HB1 1 1
5 7451 1 1 88 ALA HB2 H 8.568 -2.072 0.006 1.00 . A A . 110 ALA HB2 1 1
5 7452 1 1 88 ALA HB3 H 8.624 -0.371 0.528 1.00 . A A . 110 ALA HB3 1 1
5 7453 1 1 88 ALA N N 9.617 -0.723 2.906 1.00 . A A . 110 ALA N 1 1
5 7454 1 1 88 ALA O O 11.070 -3.164 2.367 1.00 . A A . 110 ALA O 1 1
5 7455 1 1 89 THR C C 8.871 -6.718 1.844 1.00 . A A . 111 THR C 1 1
5 7456 1 1 89 THR CA C 9.622 -5.602 2.577 1.00 . A A . 111 THR CA 1 1
5 7457 1 1 89 THR CB C 9.620 -5.842 4.093 1.00 . A A . 111 THR CB 1 1
5 7458 1 1 89 THR CG2 C 8.229 -5.967 4.724 1.00 . A A . 111 THR CG2 1 1
5 7459 1 1 89 THR H H 8.096 -4.162 2.228 1.00 . A A . 111 THR H 1 1
5 7460 1 1 89 THR HA H 10.658 -5.657 2.241 1.00 . A A . 111 THR HA 1 1
5 7461 1 1 89 THR HB H 10.118 -4.985 4.547 1.00 . A A . 111 THR HB 1 1
5 7462 1 1 89 THR HG1 H 10.474 -7.063 5.352 1.00 . A A . 111 THR HG1 1 1
5 7463 1 1 89 THR HG21 H 7.640 -5.076 4.505 1.00 . A A . 111 THR HG21 1 1
5 7464 1 1 89 THR HG22 H 7.708 -6.846 4.343 1.00 . A A . 111 THR HG22 1 1
5 7465 1 1 89 THR HG23 H 8.326 -6.054 5.807 1.00 . A A . 111 THR HG23 1 1
5 7466 1 1 89 THR N N 9.098 -4.252 2.300 1.00 . A A . 111 THR N 1 1
5 7467 1 1 89 THR O O 7.735 -6.537 1.378 1.00 . A A . 111 THR O 1 1
5 7468 1 1 89 THR OG1 O 10.346 -7.021 4.383 1.00 . A A . 111 THR OG1 1 1
5 7469 2 2 1 . C1 C -1.196 20.160 -11.526 1.00 . B A . 200 48M C1 1 1
5 7470 2 2 1 . C2 C -2.544 18.196 -12.233 1.00 . B A . 200 48M C2 1 1
5 7471 2 2 1 . C3 C -1.763 17.393 -11.176 1.00 . B A . 200 48M C3 1 1
5 7472 2 2 1 . C4 C -0.112 19.216 -11.005 1.00 . B A . 200 48M C4 1 1
5 7473 2 2 1 . C5 C 0.700 16.884 -10.931 1.00 . B A . 200 48M C5 1 1
5 7474 2 2 1 . C6 C -0.253 14.900 -12.214 1.00 . B A . 200 48M C6 1 1
5 7475 2 2 1 . C7 C 0.092 13.434 -10.536 1.00 . B A . 200 48M C7 1 1
5 7476 2 2 1 . C8 C 1.176 14.550 -10.443 1.00 . B A . 200 48M C8 1 1
5 7477 2 2 1 . C9 C 2.176 17.668 -14.515 1.00 . B A . 200 48M C9 1 1
5 7478 2 2 1 . CD1 C 3.090 14.330 -12.138 1.00 . B A . 200 48M CD1 1 1
5 7479 2 2 1 . CD2 C 3.400 13.467 -9.908 1.00 . B A . 200 48M CD2 1 1
5 7480 2 2 1 . CD3 C 0.071 11.233 -9.300 1.00 . B A . 200 48M CD3 1 1
5 7481 2 2 1 . CD4 C 1.362 11.361 -11.327 1.00 . B A . 200 48M CD4 1 1
5 7482 2 2 1 . CD5 C -1.706 14.750 -14.220 1.00 . B A . 200 48M CD5 1 1
5 7483 2 2 1 . CD6 C -0.013 16.463 -14.246 1.00 . B A . 200 48M CD6 1 1
5 7484 2 2 1 . CE1 C 4.364 13.884 -12.488 1.00 . B A . 200 48M CE1 1 1
5 7485 2 2 1 . CE2 C 4.664 13.005 -10.265 1.00 . B A . 200 48M CE2 1 1
5 7486 2 2 1 . CE3 C 0.431 9.894 -9.150 1.00 . B A . 200 48M CE3 1 1
5 7487 2 2 1 . CE4 C 1.739 10.030 -11.167 1.00 . B A . 200 48M CE4 1 1
5 7488 2 2 1 . CE5 C -2.204 15.208 -15.435 1.00 . B A . 200 48M CE5 1 1
5 7489 2 2 1 . CE6 C -0.525 16.925 -15.463 1.00 . B A . 200 48M CE6 1 1
5 7490 2 2 1 . CG1 C 2.592 14.119 -10.846 1.00 . B A . 200 48M CG1 1 1
5 7491 2 2 1 . CG2 C 0.537 11.980 -10.385 1.00 . B A . 200 48M CG2 1 1
5 7492 2 2 1 . CG3 C -0.640 15.397 -13.576 1.00 . B A . 200 48M CG3 1 1
5 7493 2 2 1 . CL1 C 2.814 9.303 -12.304 1.00 . B A . 200 48M CL1 1 1
5 7494 2 2 1 . CL2 C 6.724 12.662 -11.972 1.00 . B A . 200 48M CL2 1 1
5 7495 2 2 1 . CM1 C -2.187 16.825 -17.277 1.00 . B A . 200 48M CM1 1 1
5 7496 2 2 1 . CM2 C 2.892 16.635 -15.407 1.00 . B A . 200 48M CM2 1 1
5 7497 2 2 1 . CM3 C 3.156 18.291 -13.514 1.00 . B A . 200 48M CM3 1 1
5 7498 2 2 1 . CZ1 C 5.147 13.220 -11.550 1.00 . B A . 200 48M CZ1 1 1
5 7499 2 2 1 . CZ2 C 1.266 9.290 -10.087 1.00 . B A . 200 48M CZ2 1 1
5 7500 2 2 1 . CZ3 C -1.631 16.316 -16.048 1.00 . B A . 200 48M CZ3 1 1
5 7501 2 2 1 . H21 H -3.615 18.022 -12.101 1.00 . B A . 200 48M H21 1 1
5 7502 2 2 1 . H22 H -2.258 17.849 -13.230 1.00 . B A . 200 48M H22 1 1
5 7503 2 2 1 . H31 H -2.167 17.647 -10.191 1.00 . B A . 200 48M H31 1 1
5 7504 2 2 1 . H32 H -1.948 16.332 -11.319 1.00 . B A . 200 48M H32 1 1
5 7505 2 2 1 . H41 H 0.802 19.508 -11.526 1.00 . B A . 200 48M H41 1 1
5 7506 2 2 1 . H42 H 0.001 19.438 -9.941 1.00 . B A . 200 48M H42 1 1
5 7507 2 2 1 . H7 H -0.646 13.651 -9.756 1.00 . B A . 200 48M H7 1 1
5 7508 2 2 1 . H8 H 1.199 14.905 -9.407 1.00 . B A . 200 48M H8 1 1
5 7509 2 2 1 . H9 H 1.739 18.466 -15.120 1.00 . B A . 200 48M H9 1 1
5 7510 2 2 1 . HD1 H 2.487 14.836 -12.886 1.00 . B A . 200 48M HD1 1 1
5 7511 2 2 1 . HD2 H 3.042 13.294 -8.895 1.00 . B A . 200 48M HD2 1 1
5 7512 2 2 1 . HD3 H -0.592 11.693 -8.573 1.00 . B A . 200 48M HD3 1 1
5 7513 2 2 1 . HD4 H 1.727 11.923 -12.182 1.00 . B A . 200 48M HD4 1 1
5 7514 2 2 1 . HD5 H -2.204 13.901 -13.749 1.00 . B A . 200 48M HD5 1 1
5 7515 2 2 1 . HE1 H 4.743 14.048 -13.494 1.00 . B A . 200 48M HE1 1 1
5 7516 2 2 1 . HE2 H 5.275 12.473 -9.541 1.00 . B A . 200 48M HE2 1 1
5 7517 2 2 1 . HE3 H 0.058 9.321 -8.302 1.00 . B A . 200 48M HE3 1 1
5 7518 2 2 1 . HE5 H -3.061 14.712 -15.890 1.00 . B A . 200 48M HE5 1 1
5 7519 2 2 1 . HE6 H -0.070 17.773 -15.967 1.00 . B A . 200 48M HE6 1 1
5 7520 2 2 1 . HM21 H 3.409 15.885 -14.806 1.00 . B A . 200 48M HM21 1 1
5 7521 2 2 1 . HM22 H 2.180 16.123 -16.053 1.00 . B A . 200 48M HM22 1 1
5 7522 2 2 1 . HM23 H 3.628 17.131 -16.044 1.00 . B A . 200 48M HM23 1 1
5 7523 2 2 1 . HM31 H 3.884 18.918 -14.029 1.00 . B A . 200 48M HM31 1 1
5 7524 2 2 1 . HM32 H 2.615 18.913 -12.802 1.00 . B A . 200 48M HM32 1 1
5 7525 2 2 1 . HM33 H 3.685 17.515 -12.957 1.00 . B A . 200 48M HM33 1 1
5 7526 2 2 1 . HN1 H -2.962 20.284 -12.478 1.00 . B A . 200 48M HN1 1 1
5 7527 2 2 1 . HZ2 H 1.552 8.246 -9.971 1.00 . B A . 200 48M HZ2 1 1
5 7528 2 2 1 . N N -0.573 13.724 -11.829 1.00 . B A . 200 48M N 1 1
5 7529 2 2 1 . N1 N -2.270 19.635 -12.139 1.00 . B A . 200 48M N1 1 1
5 7530 2 2 1 . N2 N -0.325 17.748 -11.173 1.00 . B A . 200 48M N2 1 1
5 7531 2 2 1 . N3 N 0.600 15.590 -11.310 1.00 . B A . 200 48M N3 1 1
5 7532 2 2 1 . NM1 N -2.640 17.224 -18.248 1.00 . B A . 200 48M NM1 1 1
5 7533 2 2 1 . O1 O -1.141 21.369 -11.405 1.00 . B A . 200 48M O1 1 1
5 7534 2 2 1 . O5 O 1.690 17.275 -10.341 1.00 . B A . 200 48M O5 1 1
5 7535 2 2 1 . O6 O 1.143 17.019 -13.735 1.00 . B A . 200 48M O6 1 1
6 7536 1 1 1 GLN C C 6.686 13.267 11.702 1.00 . A A . 23 GLN C 1 1
6 7537 1 1 1 GLN CA C 7.046 14.539 12.492 1.00 . A A . 23 GLN CA 1 1
6 7538 1 1 1 GLN CB C 8.017 14.208 13.644 1.00 . A A . 23 GLN CB 1 1
6 7539 1 1 1 GLN CD C 9.170 16.500 13.685 1.00 . A A . 23 GLN CD 1 1
6 7540 1 1 1 GLN CG C 8.460 15.414 14.495 1.00 . A A . 23 GLN CG 1 1
6 7541 1 1 1 GLN H1 H 4.988 14.717 13.040 1.00 . A A . 23 GLN H1 1 1
6 7542 1 1 1 GLN HA H 7.554 15.202 11.789 1.00 . A A . 23 GLN HA 1 1
6 7543 1 1 1 GLN HB2 H 7.542 13.482 14.306 1.00 . A A . 23 GLN HB2 1 1
6 7544 1 1 1 GLN HB3 H 8.910 13.740 13.227 1.00 . A A . 23 GLN HB3 1 1
6 7545 1 1 1 GLN HE21 H 7.453 17.494 13.295 1.00 . A A . 23 GLN HE21 1 1
6 7546 1 1 1 GLN HE22 H 8.927 18.195 12.633 1.00 . A A . 23 GLN HE22 1 1
6 7547 1 1 1 GLN HG2 H 7.594 15.845 14.999 1.00 . A A . 23 GLN HG2 1 1
6 7548 1 1 1 GLN HG3 H 9.141 15.059 15.269 1.00 . A A . 23 GLN HG3 1 1
6 7549 1 1 1 GLN N N 5.863 15.233 13.009 1.00 . A A . 23 GLN N 1 1
6 7550 1 1 1 GLN NE2 N 8.456 17.477 13.164 1.00 . A A . 23 GLN NE2 1 1
6 7551 1 1 1 GLN O O 5.632 12.656 11.911 1.00 . A A . 23 GLN O 1 1
6 7552 1 1 1 GLN OE1 O 10.382 16.485 13.499 1.00 . A A . 23 GLN OE1 1 1
6 7553 1 1 2 ILE C C 8.328 10.570 10.240 1.00 . A A . 24 ILE C 1 1
6 7554 1 1 2 ILE CA C 7.415 11.748 9.855 1.00 . A A . 24 ILE CA 1 1
6 7555 1 1 2 ILE CB C 7.669 12.243 8.408 1.00 . A A . 24 ILE CB 1 1
6 7556 1 1 2 ILE CD1 C 7.149 14.170 6.776 1.00 . A A . 24 ILE CD1 1 1
6 7557 1 1 2 ILE CG1 C 6.656 13.318 7.954 1.00 . A A . 24 ILE CG1 1 1
6 7558 1 1 2 ILE CG2 C 7.612 11.065 7.422 1.00 . A A . 24 ILE CG2 1 1
6 7559 1 1 2 ILE H H 8.428 13.413 10.699 1.00 . A A . 24 ILE H 1 1
6 7560 1 1 2 ILE HA H 6.390 11.381 9.919 1.00 . A A . 24 ILE HA 1 1
6 7561 1 1 2 ILE HB H 8.669 12.682 8.384 1.00 . A A . 24 ILE HB 1 1
6 7562 1 1 2 ILE HD11 H 7.262 13.562 5.880 1.00 . A A . 24 ILE HD11 1 1
6 7563 1 1 2 ILE HD12 H 6.420 14.955 6.571 1.00 . A A . 24 ILE HD12 1 1
6 7564 1 1 2 ILE HD13 H 8.104 14.634 7.025 1.00 . A A . 24 ILE HD13 1 1
6 7565 1 1 2 ILE HG12 H 5.729 12.827 7.665 1.00 . A A . 24 ILE HG12 1 1
6 7566 1 1 2 ILE HG13 H 6.439 14.002 8.773 1.00 . A A . 24 ILE HG13 1 1
6 7567 1 1 2 ILE HG21 H 8.463 10.412 7.593 1.00 . A A . 24 ILE HG21 1 1
6 7568 1 1 2 ILE HG22 H 6.686 10.502 7.557 1.00 . A A . 24 ILE HG22 1 1
6 7569 1 1 2 ILE HG23 H 7.661 11.416 6.393 1.00 . A A . 24 ILE HG23 1 1
6 7570 1 1 2 ILE N N 7.579 12.872 10.789 1.00 . A A . 24 ILE N 1 1
6 7571 1 1 2 ILE O O 9.427 10.759 10.766 1.00 . A A . 24 ILE O 1 1
6 7572 1 1 3 ASN C C 9.022 7.307 9.014 1.00 . A A . 25 ASN C 1 1
6 7573 1 1 3 ASN CA C 8.550 8.079 10.270 1.00 . A A . 25 ASN CA 1 1
6 7574 1 1 3 ASN CB C 7.610 7.268 11.176 1.00 . A A . 25 ASN CB 1 1
6 7575 1 1 3 ASN CG C 6.954 8.063 12.301 1.00 . A A . 25 ASN CG 1 1
6 7576 1 1 3 ASN H H 6.966 9.273 9.509 1.00 . A A . 25 ASN H 1 1
6 7577 1 1 3 ASN HA H 9.462 8.303 10.827 1.00 . A A . 25 ASN HA 1 1
6 7578 1 1 3 ASN HB2 H 6.817 6.834 10.566 1.00 . A A . 25 ASN HB2 1 1
6 7579 1 1 3 ASN HB3 H 8.188 6.459 11.602 1.00 . A A . 25 ASN HB3 1 1
6 7580 1 1 3 ASN HD21 H 8.705 8.836 12.959 1.00 . A A . 25 ASN HD21 1 1
6 7581 1 1 3 ASN HD22 H 7.253 9.350 13.801 1.00 . A A . 25 ASN HD22 1 1
6 7582 1 1 3 ASN N N 7.882 9.344 9.936 1.00 . A A . 25 ASN N 1 1
6 7583 1 1 3 ASN ND2 N 7.709 8.780 13.105 1.00 . A A . 25 ASN ND2 1 1
6 7584 1 1 3 ASN O O 8.837 6.096 8.881 1.00 . A A . 25 ASN O 1 1
6 7585 1 1 3 ASN OD1 O 5.741 8.064 12.462 1.00 . A A . 25 ASN OD1 1 1
6 7586 1 1 4 GLN C C 11.403 7.926 6.344 1.00 . A A . 26 GLN C 1 1
6 7587 1 1 4 GLN CA C 9.934 7.647 6.691 1.00 . A A . 26 GLN CA 1 1
6 7588 1 1 4 GLN CB C 8.971 8.255 5.672 1.00 . A A . 26 GLN CB 1 1
6 7589 1 1 4 GLN CD C 7.283 6.291 5.911 1.00 . A A . 26 GLN CD 1 1
6 7590 1 1 4 GLN CG C 7.529 7.809 5.911 1.00 . A A . 26 GLN CG 1 1
6 7591 1 1 4 GLN H H 9.803 9.003 8.330 1.00 . A A . 26 GLN H 1 1
6 7592 1 1 4 GLN HA H 9.791 6.570 6.590 1.00 . A A . 26 GLN HA 1 1
6 7593 1 1 4 GLN HB2 H 9.036 9.341 5.699 1.00 . A A . 26 GLN HB2 1 1
6 7594 1 1 4 GLN HB3 H 9.246 7.930 4.672 1.00 . A A . 26 GLN HB3 1 1
6 7595 1 1 4 GLN HE21 H 8.602 5.857 4.400 1.00 . A A . 26 GLN HE21 1 1
6 7596 1 1 4 GLN HE22 H 7.723 4.519 5.091 1.00 . A A . 26 GLN HE22 1 1
6 7597 1 1 4 GLN HG2 H 7.225 8.203 6.871 1.00 . A A . 26 GLN HG2 1 1
6 7598 1 1 4 GLN HG3 H 6.921 8.281 5.152 1.00 . A A . 26 GLN HG3 1 1
6 7599 1 1 4 GLN N N 9.590 8.052 8.065 1.00 . A A . 26 GLN N 1 1
6 7600 1 1 4 GLN NE2 N 7.928 5.508 5.062 1.00 . A A . 26 GLN NE2 1 1
6 7601 1 1 4 GLN O O 12.191 8.369 7.181 1.00 . A A . 26 GLN O 1 1
6 7602 1 1 4 GLN OE1 O 6.473 5.778 6.670 1.00 . A A . 26 GLN OE1 1 1
6 7603 1 1 5 VAL C C 13.624 8.731 3.756 1.00 . A A . 27 VAL C 1 1
6 7604 1 1 5 VAL CA C 13.170 7.557 4.630 1.00 . A A . 27 VAL CA 1 1
6 7605 1 1 5 VAL CB C 13.470 6.205 3.940 1.00 . A A . 27 VAL CB 1 1
6 7606 1 1 5 VAL CG1 C 13.202 5.024 4.881 1.00 . A A . 27 VAL CG1 1 1
6 7607 1 1 5 VAL CG2 C 12.664 6.012 2.647 1.00 . A A . 27 VAL CG2 1 1
6 7608 1 1 5 VAL H H 11.024 7.375 4.458 1.00 . A A . 27 VAL H 1 1
6 7609 1 1 5 VAL HA H 13.800 7.633 5.512 1.00 . A A . 27 VAL HA 1 1
6 7610 1 1 5 VAL HB H 14.526 6.173 3.678 1.00 . A A . 27 VAL HB 1 1
6 7611 1 1 5 VAL HG11 H 12.137 4.931 5.096 1.00 . A A . 27 VAL HG11 1 1
6 7612 1 1 5 VAL HG12 H 13.550 4.100 4.419 1.00 . A A . 27 VAL HG12 1 1
6 7613 1 1 5 VAL HG13 H 13.745 5.166 5.816 1.00 . A A . 27 VAL HG13 1 1
6 7614 1 1 5 VAL HG21 H 11.599 5.909 2.862 1.00 . A A . 27 VAL HG21 1 1
6 7615 1 1 5 VAL HG22 H 12.810 6.861 1.977 1.00 . A A . 27 VAL HG22 1 1
6 7616 1 1 5 VAL HG23 H 13.013 5.118 2.133 1.00 . A A . 27 VAL HG23 1 1
6 7617 1 1 5 VAL N N 11.772 7.603 5.103 1.00 . A A . 27 VAL N 1 1
6 7618 1 1 5 VAL O O 12.817 9.473 3.197 1.00 . A A . 27 VAL O 1 1
6 7619 1 1 6 ARG C C 16.298 9.518 1.668 1.00 . A A . 28 ARG C 1 1
6 7620 1 1 6 ARG CA C 15.650 9.994 2.982 1.00 . A A . 28 ARG CA 1 1
6 7621 1 1 6 ARG CB C 16.667 10.596 3.972 1.00 . A A . 28 ARG CB 1 1
6 7622 1 1 6 ARG CD C 18.292 12.415 4.563 1.00 . A A . 28 ARG CD 1 1
6 7623 1 1 6 ARG CG C 17.485 11.778 3.424 1.00 . A A . 28 ARG CG 1 1
6 7624 1 1 6 ARG CZ C 20.218 13.747 3.631 1.00 . A A . 28 ARG CZ 1 1
6 7625 1 1 6 ARG H H 15.537 8.222 4.149 1.00 . A A . 28 ARG H 1 1
6 7626 1 1 6 ARG HA H 14.918 10.766 2.756 1.00 . A A . 28 ARG HA 1 1
6 7627 1 1 6 ARG HB2 H 16.116 10.936 4.852 1.00 . A A . 28 ARG HB2 1 1
6 7628 1 1 6 ARG HB3 H 17.360 9.817 4.295 1.00 . A A . 28 ARG HB3 1 1
6 7629 1 1 6 ARG HD2 H 17.604 12.692 5.365 1.00 . A A . 28 ARG HD2 1 1
6 7630 1 1 6 ARG HD3 H 18.994 11.685 4.970 1.00 . A A . 28 ARG HD3 1 1
6 7631 1 1 6 ARG HE H 18.555 14.526 4.310 1.00 . A A . 28 ARG HE 1 1
6 7632 1 1 6 ARG HG2 H 18.167 11.427 2.650 1.00 . A A . 28 ARG HG2 1 1
6 7633 1 1 6 ARG HG3 H 16.821 12.526 2.993 1.00 . A A . 28 ARG HG3 1 1
6 7634 1 1 6 ARG HH11 H 20.634 11.795 3.496 1.00 . A A . 28 ARG HH11 1 1
6 7635 1 1 6 ARG HH12 H 21.905 12.868 2.977 1.00 . A A . 28 ARG HH12 1 1
6 7636 1 1 6 ARG HH21 H 20.061 15.716 3.699 1.00 . A A . 28 ARG HH21 1 1
6 7637 1 1 6 ARG HH22 H 21.599 15.109 3.072 1.00 . A A . 28 ARG HH22 1 1
6 7638 1 1 6 ARG N N 14.952 8.896 3.669 1.00 . A A . 28 ARG N 1 1
6 7639 1 1 6 ARG NE N 19.004 13.631 4.131 1.00 . A A . 28 ARG NE 1 1
6 7640 1 1 6 ARG NH1 N 20.977 12.728 3.342 1.00 . A A . 28 ARG NH1 1 1
6 7641 1 1 6 ARG NH2 N 20.673 14.945 3.427 1.00 . A A . 28 ARG NH2 1 1
6 7642 1 1 6 ARG O O 17.061 8.548 1.703 1.00 . A A . 28 ARG O 1 1
6 7643 1 1 7 PRO C C 18.114 10.364 -0.837 1.00 . A A . 29 PRO C 1 1
6 7644 1 1 7 PRO CA C 16.664 9.850 -0.759 1.00 . A A . 29 PRO CA 1 1
6 7645 1 1 7 PRO CB C 15.753 10.487 -1.809 1.00 . A A . 29 PRO CB 1 1
6 7646 1 1 7 PRO CD C 15.077 11.265 0.347 1.00 . A A . 29 PRO CD 1 1
6 7647 1 1 7 PRO CG C 15.198 11.723 -1.106 1.00 . A A . 29 PRO CG 1 1
6 7648 1 1 7 PRO HA H 16.679 8.770 -0.920 1.00 . A A . 29 PRO HA 1 1
6 7649 1 1 7 PRO HB2 H 16.294 10.746 -2.714 1.00 . A A . 29 PRO HB2 1 1
6 7650 1 1 7 PRO HB3 H 14.933 9.806 -2.038 1.00 . A A . 29 PRO HB3 1 1
6 7651 1 1 7 PRO HD2 H 15.305 12.096 1.016 1.00 . A A . 29 PRO HD2 1 1
6 7652 1 1 7 PRO HD3 H 14.066 10.897 0.532 1.00 . A A . 29 PRO HD3 1 1
6 7653 1 1 7 PRO HG2 H 15.910 12.545 -1.181 1.00 . A A . 29 PRO HG2 1 1
6 7654 1 1 7 PRO HG3 H 14.232 12.019 -1.512 1.00 . A A . 29 PRO HG3 1 1
6 7655 1 1 7 PRO N N 16.029 10.173 0.520 1.00 . A A . 29 PRO N 1 1
6 7656 1 1 7 PRO O O 18.544 11.194 -0.031 1.00 . A A . 29 PRO O 1 1
6 7657 1 1 8 LYS C C 20.359 11.658 -2.710 1.00 . A A . 30 LYS C 1 1
6 7658 1 1 8 LYS CA C 20.279 10.265 -2.069 1.00 . A A . 30 LYS CA 1 1
6 7659 1 1 8 LYS CB C 20.973 9.148 -2.891 1.00 . A A . 30 LYS CB 1 1
6 7660 1 1 8 LYS CD C 23.541 9.576 -2.887 1.00 . A A . 30 LYS CD 1 1
6 7661 1 1 8 LYS CE C 24.907 8.890 -2.708 1.00 . A A . 30 LYS CE 1 1
6 7662 1 1 8 LYS CG C 22.368 8.697 -2.413 1.00 . A A . 30 LYS CG 1 1
6 7663 1 1 8 LYS H H 18.435 9.258 -2.502 1.00 . A A . 30 LYS H 1 1
6 7664 1 1 8 LYS HA H 20.769 10.328 -1.093 1.00 . A A . 30 LYS HA 1 1
6 7665 1 1 8 LYS HB2 H 20.350 8.255 -2.835 1.00 . A A . 30 LYS HB2 1 1
6 7666 1 1 8 LYS HB3 H 21.021 9.432 -3.943 1.00 . A A . 30 LYS HB3 1 1
6 7667 1 1 8 LYS HD2 H 23.418 9.775 -3.953 1.00 . A A . 30 LYS HD2 1 1
6 7668 1 1 8 LYS HD3 H 23.545 10.526 -2.353 1.00 . A A . 30 LYS HD3 1 1
6 7669 1 1 8 LYS HE2 H 24.879 7.917 -3.209 1.00 . A A . 30 LYS HE2 1 1
6 7670 1 1 8 LYS HE3 H 25.662 9.495 -3.221 1.00 . A A . 30 LYS HE3 1 1
6 7671 1 1 8 LYS HG2 H 22.371 8.624 -1.325 1.00 . A A . 30 LYS HG2 1 1
6 7672 1 1 8 LYS HG3 H 22.532 7.694 -2.811 1.00 . A A . 30 LYS HG3 1 1
6 7673 1 1 8 LYS HZ1 H 25.352 9.607 -0.795 1.00 . A A . 30 LYS HZ1 1 1
6 7674 1 1 8 LYS HZ2 H 24.647 8.127 -0.776 1.00 . A A . 30 LYS HZ2 1 1
6 7675 1 1 8 LYS HZ3 H 26.208 8.286 -1.204 1.00 . A A . 30 LYS HZ3 1 1
6 7676 1 1 8 LYS N N 18.874 9.881 -1.828 1.00 . A A . 30 LYS N 1 1
6 7677 1 1 8 LYS NZ N 25.295 8.719 -1.278 1.00 . A A . 30 LYS NZ 1 1
6 7678 1 1 8 LYS O O 19.411 12.129 -3.332 1.00 . A A . 30 LYS O 1 1
6 7679 1 1 9 LEU C C 21.261 14.169 -4.306 1.00 . A A . 31 LEU C 1 1
6 7680 1 1 9 LEU CA C 21.801 13.705 -2.933 1.00 . A A . 31 LEU CA 1 1
6 7681 1 1 9 LEU CB C 23.321 13.928 -2.734 1.00 . A A . 31 LEU CB 1 1
6 7682 1 1 9 LEU CD1 C 23.996 15.902 -4.245 1.00 . A A . 31 LEU CD1 1 1
6 7683 1 1 9 LEU CD2 C 23.096 16.351 -1.963 1.00 . A A . 31 LEU CD2 1 1
6 7684 1 1 9 LEU CG C 23.885 15.360 -2.818 1.00 . A A . 31 LEU CG 1 1
6 7685 1 1 9 LEU H H 22.222 11.805 -2.071 1.00 . A A . 31 LEU H 1 1
6 7686 1 1 9 LEU HA H 21.285 14.316 -2.190 1.00 . A A . 31 LEU HA 1 1
6 7687 1 1 9 LEU HB2 H 23.568 13.570 -1.732 1.00 . A A . 31 LEU HB2 1 1
6 7688 1 1 9 LEU HB3 H 23.879 13.298 -3.428 1.00 . A A . 31 LEU HB3 1 1
6 7689 1 1 9 LEU HD11 H 24.506 15.173 -4.878 1.00 . A A . 31 LEU HD11 1 1
6 7690 1 1 9 LEU HD12 H 23.018 16.125 -4.666 1.00 . A A . 31 LEU HD12 1 1
6 7691 1 1 9 LEU HD13 H 24.589 16.818 -4.237 1.00 . A A . 31 LEU HD13 1 1
6 7692 1 1 9 LEU HD21 H 22.102 16.520 -2.380 1.00 . A A . 31 LEU HD21 1 1
6 7693 1 1 9 LEU HD22 H 22.999 15.961 -0.948 1.00 . A A . 31 LEU HD22 1 1
6 7694 1 1 9 LEU HD23 H 23.635 17.297 -1.914 1.00 . A A . 31 LEU HD23 1 1
6 7695 1 1 9 LEU HG H 24.897 15.313 -2.418 1.00 . A A . 31 LEU HG 1 1
6 7696 1 1 9 LEU N N 21.516 12.300 -2.586 1.00 . A A . 31 LEU N 1 1
6 7697 1 1 9 LEU O O 20.500 15.137 -4.312 1.00 . A A . 31 LEU O 1 1
6 7698 1 1 10 PRO C C 19.491 13.883 -6.859 1.00 . A A . 32 PRO C 1 1
6 7699 1 1 10 PRO CA C 21.008 13.904 -6.763 1.00 . A A . 32 PRO CA 1 1
6 7700 1 1 10 PRO CB C 21.623 12.946 -7.789 1.00 . A A . 32 PRO CB 1 1
6 7701 1 1 10 PRO CD C 22.459 12.380 -5.628 1.00 . A A . 32 PRO CD 1 1
6 7702 1 1 10 PRO CG C 22.070 11.745 -6.958 1.00 . A A . 32 PRO CG 1 1
6 7703 1 1 10 PRO HA H 21.283 14.922 -6.991 1.00 . A A . 32 PRO HA 1 1
6 7704 1 1 10 PRO HB2 H 20.898 12.644 -8.549 1.00 . A A . 32 PRO HB2 1 1
6 7705 1 1 10 PRO HB3 H 22.492 13.417 -8.251 1.00 . A A . 32 PRO HB3 1 1
6 7706 1 1 10 PRO HD2 H 22.374 11.642 -4.837 1.00 . A A . 32 PRO HD2 1 1
6 7707 1 1 10 PRO HD3 H 23.484 12.750 -5.690 1.00 . A A . 32 PRO HD3 1 1
6 7708 1 1 10 PRO HG2 H 21.229 11.066 -6.808 1.00 . A A . 32 PRO HG2 1 1
6 7709 1 1 10 PRO HG3 H 22.910 11.222 -7.416 1.00 . A A . 32 PRO HG3 1 1
6 7710 1 1 10 PRO N N 21.549 13.506 -5.451 1.00 . A A . 32 PRO N 1 1
6 7711 1 1 10 PRO O O 18.906 14.632 -7.640 1.00 . A A . 32 PRO O 1 1
6 7712 1 1 11 LEU C C 16.821 13.984 -5.046 1.00 . A A . 33 LEU C 1 1
6 7713 1 1 11 LEU CA C 17.409 12.939 -5.999 1.00 . A A . 33 LEU CA 1 1
6 7714 1 1 11 LEU CB C 17.100 11.476 -5.661 1.00 . A A . 33 LEU CB 1 1
6 7715 1 1 11 LEU CD1 C 15.503 9.581 -6.178 1.00 . A A . 33 LEU CD1 1 1
6 7716 1 1 11 LEU CD2 C 14.555 11.660 -5.357 1.00 . A A . 33 LEU CD2 1 1
6 7717 1 1 11 LEU CG C 15.722 11.082 -6.163 1.00 . A A . 33 LEU CG 1 1
6 7718 1 1 11 LEU H H 19.391 12.485 -5.401 1.00 . A A . 33 LEU H 1 1
6 7719 1 1 11 LEU HA H 17.013 13.157 -6.991 1.00 . A A . 33 LEU HA 1 1
6 7720 1 1 11 LEU HB2 H 17.824 10.840 -6.175 1.00 . A A . 33 LEU HB2 1 1
6 7721 1 1 11 LEU HB3 H 17.196 11.297 -4.593 1.00 . A A . 33 LEU HB3 1 1
6 7722 1 1 11 LEU HD11 H 16.276 9.110 -6.779 1.00 . A A . 33 LEU HD11 1 1
6 7723 1 1 11 LEU HD12 H 15.502 9.195 -5.158 1.00 . A A . 33 LEU HD12 1 1
6 7724 1 1 11 LEU HD13 H 14.550 9.358 -6.653 1.00 . A A . 33 LEU HD13 1 1
6 7725 1 1 11 LEU HD21 H 14.671 11.442 -4.297 1.00 . A A . 33 LEU HD21 1 1
6 7726 1 1 11 LEU HD22 H 14.495 12.732 -5.507 1.00 . A A . 33 LEU HD22 1 1
6 7727 1 1 11 LEU HD23 H 13.611 11.238 -5.705 1.00 . A A . 33 LEU HD23 1 1
6 7728 1 1 11 LEU HG H 15.620 11.425 -7.183 1.00 . A A . 33 LEU HG 1 1
6 7729 1 1 11 LEU N N 18.851 13.047 -6.049 1.00 . A A . 33 LEU N 1 1
6 7730 1 1 11 LEU O O 15.947 14.752 -5.441 1.00 . A A . 33 LEU O 1 1
6 7731 1 1 12 LEU C C 17.097 16.554 -3.466 1.00 . A A . 34 LEU C 1 1
6 7732 1 1 12 LEU CA C 16.997 15.140 -2.866 1.00 . A A . 34 LEU CA 1 1
6 7733 1 1 12 LEU CB C 17.892 14.973 -1.622 1.00 . A A . 34 LEU CB 1 1
6 7734 1 1 12 LEU CD1 C 16.111 15.570 0.104 1.00 . A A . 34 LEU CD1 1 1
6 7735 1 1 12 LEU CD2 C 18.506 15.630 0.711 1.00 . A A . 34 LEU CD2 1 1
6 7736 1 1 12 LEU CG C 17.516 15.872 -0.428 1.00 . A A . 34 LEU CG 1 1
6 7737 1 1 12 LEU H H 18.111 13.454 -3.585 1.00 . A A . 34 LEU H 1 1
6 7738 1 1 12 LEU HA H 15.952 14.979 -2.592 1.00 . A A . 34 LEU HA 1 1
6 7739 1 1 12 LEU HB2 H 17.853 13.933 -1.297 1.00 . A A . 34 LEU HB2 1 1
6 7740 1 1 12 LEU HB3 H 18.923 15.189 -1.907 1.00 . A A . 34 LEU HB3 1 1
6 7741 1 1 12 LEU HD11 H 15.359 15.857 -0.630 1.00 . A A . 34 LEU HD11 1 1
6 7742 1 1 12 LEU HD12 H 16.015 14.511 0.341 1.00 . A A . 34 LEU HD12 1 1
6 7743 1 1 12 LEU HD13 H 15.932 16.149 1.009 1.00 . A A . 34 LEU HD13 1 1
6 7744 1 1 12 LEU HD21 H 19.518 15.855 0.375 1.00 . A A . 34 LEU HD21 1 1
6 7745 1 1 12 LEU HD22 H 18.266 16.283 1.550 1.00 . A A . 34 LEU HD22 1 1
6 7746 1 1 12 LEU HD23 H 18.456 14.591 1.039 1.00 . A A . 34 LEU HD23 1 1
6 7747 1 1 12 LEU HG H 17.574 16.919 -0.720 1.00 . A A . 34 LEU HG 1 1
6 7748 1 1 12 LEU N N 17.373 14.106 -3.836 1.00 . A A . 34 LEU N 1 1
6 7749 1 1 12 LEU O O 16.231 17.385 -3.203 1.00 . A A . 34 LEU O 1 1
6 7750 1 1 13 LYS C C 16.987 18.418 -5.950 1.00 . A A . 35 LYS C 1 1
6 7751 1 1 13 LYS CA C 18.199 18.071 -5.085 1.00 . A A . 35 LYS CA 1 1
6 7752 1 1 13 LYS CB C 19.506 18.056 -5.908 1.00 . A A . 35 LYS CB 1 1
6 7753 1 1 13 LYS CD C 20.754 19.853 -4.602 1.00 . A A . 35 LYS CD 1 1
6 7754 1 1 13 LYS CE C 22.172 19.298 -4.408 1.00 . A A . 35 LYS CE 1 1
6 7755 1 1 13 LYS CG C 20.141 19.451 -5.957 1.00 . A A . 35 LYS CG 1 1
6 7756 1 1 13 LYS H H 18.835 16.149 -4.438 1.00 . A A . 35 LYS H 1 1
6 7757 1 1 13 LYS HA H 18.238 18.865 -4.339 1.00 . A A . 35 LYS HA 1 1
6 7758 1 1 13 LYS HB2 H 20.231 17.371 -5.470 1.00 . A A . 35 LYS HB2 1 1
6 7759 1 1 13 LYS HB3 H 19.299 17.710 -6.922 1.00 . A A . 35 LYS HB3 1 1
6 7760 1 1 13 LYS HD2 H 20.785 20.943 -4.559 1.00 . A A . 35 LYS HD2 1 1
6 7761 1 1 13 LYS HD3 H 20.130 19.478 -3.786 1.00 . A A . 35 LYS HD3 1 1
6 7762 1 1 13 LYS HE2 H 22.099 18.222 -4.214 1.00 . A A . 35 LYS HE2 1 1
6 7763 1 1 13 LYS HE3 H 22.736 19.439 -5.337 1.00 . A A . 35 LYS HE3 1 1
6 7764 1 1 13 LYS HG2 H 20.915 19.473 -6.726 1.00 . A A . 35 LYS HG2 1 1
6 7765 1 1 13 LYS HG3 H 19.375 20.176 -6.236 1.00 . A A . 35 LYS HG3 1 1
6 7766 1 1 13 LYS HZ1 H 22.389 19.867 -2.405 1.00 . A A . 35 LYS HZ1 1 1
6 7767 1 1 13 LYS HZ2 H 23.819 19.636 -3.169 1.00 . A A . 35 LYS HZ2 1 1
6 7768 1 1 13 LYS HZ3 H 22.954 20.981 -3.456 1.00 . A A . 35 LYS HZ3 1 1
6 7769 1 1 13 LYS N N 18.073 16.812 -4.349 1.00 . A A . 35 LYS N 1 1
6 7770 1 1 13 LYS NZ N 22.875 19.985 -3.286 1.00 . A A . 35 LYS NZ 1 1
6 7771 1 1 13 LYS O O 16.602 19.576 -5.945 1.00 . A A . 35 LYS O 1 1
6 7772 1 1 14 ILE C C 13.976 18.187 -6.407 1.00 . A A . 36 ILE C 1 1
6 7773 1 1 14 ILE CA C 15.078 17.694 -7.366 1.00 . A A . 36 ILE CA 1 1
6 7774 1 1 14 ILE CB C 14.607 16.399 -8.050 1.00 . A A . 36 ILE CB 1 1
6 7775 1 1 14 ILE CD1 C 16.410 16.768 -9.890 1.00 . A A . 36 ILE CD1 1 1
6 7776 1 1 14 ILE CG1 C 15.714 15.808 -8.930 1.00 . A A . 36 ILE CG1 1 1
6 7777 1 1 14 ILE CG2 C 13.325 16.633 -8.862 1.00 . A A . 36 ILE CG2 1 1
6 7778 1 1 14 ILE H H 16.672 16.508 -6.523 1.00 . A A . 36 ILE H 1 1
6 7779 1 1 14 ILE HA H 15.260 18.403 -8.194 1.00 . A A . 36 ILE HA 1 1
6 7780 1 1 14 ILE HB H 14.371 15.654 -7.292 1.00 . A A . 36 ILE HB 1 1
6 7781 1 1 14 ILE HD11 H 16.995 17.503 -9.336 1.00 . A A . 36 ILE HD11 1 1
6 7782 1 1 14 ILE HD12 H 17.092 16.184 -10.502 1.00 . A A . 36 ILE HD12 1 1
6 7783 1 1 14 ILE HD13 H 15.684 17.275 -10.525 1.00 . A A . 36 ILE HD13 1 1
6 7784 1 1 14 ILE HG12 H 16.478 15.410 -8.271 1.00 . A A . 36 ILE HG12 1 1
6 7785 1 1 14 ILE HG13 H 15.290 14.996 -9.509 1.00 . A A . 36 ILE HG13 1 1
6 7786 1 1 14 ILE HG21 H 13.035 15.712 -9.365 1.00 . A A . 36 ILE HG21 1 1
6 7787 1 1 14 ILE HG22 H 12.512 16.922 -8.194 1.00 . A A . 36 ILE HG22 1 1
6 7788 1 1 14 ILE HG23 H 13.476 17.418 -9.604 1.00 . A A . 36 ILE HG23 1 1
6 7789 1 1 14 ILE N N 16.330 17.458 -6.607 1.00 . A A . 36 ILE N 1 1
6 7790 1 1 14 ILE O O 13.327 19.202 -6.644 1.00 . A A . 36 ILE O 1 1
6 7791 1 1 15 LEU C C 12.947 19.088 -3.617 1.00 . A A . 37 LEU C 1 1
6 7792 1 1 15 LEU CA C 12.762 17.713 -4.270 1.00 . A A . 37 LEU CA 1 1
6 7793 1 1 15 LEU CB C 12.855 16.582 -3.215 1.00 . A A . 37 LEU CB 1 1
6 7794 1 1 15 LEU CD1 C 12.435 14.773 -5.053 1.00 . A A . 37 LEU CD1 1 1
6 7795 1 1 15 LEU CD2 C 12.875 14.125 -2.715 1.00 . A A . 37 LEU CD2 1 1
6 7796 1 1 15 LEU CG C 12.277 15.212 -3.603 1.00 . A A . 37 LEU CG 1 1
6 7797 1 1 15 LEU H H 14.389 16.672 -5.142 1.00 . A A . 37 LEU H 1 1
6 7798 1 1 15 LEU HA H 11.776 17.702 -4.736 1.00 . A A . 37 LEU HA 1 1
6 7799 1 1 15 LEU HB2 H 13.893 16.448 -2.920 1.00 . A A . 37 LEU HB2 1 1
6 7800 1 1 15 LEU HB3 H 12.316 16.894 -2.318 1.00 . A A . 37 LEU HB3 1 1
6 7801 1 1 15 LEU HD11 H 11.914 15.470 -5.709 1.00 . A A . 37 LEU HD11 1 1
6 7802 1 1 15 LEU HD12 H 13.485 14.732 -5.319 1.00 . A A . 37 LEU HD12 1 1
6 7803 1 1 15 LEU HD13 H 11.995 13.784 -5.183 1.00 . A A . 37 LEU HD13 1 1
6 7804 1 1 15 LEU HD21 H 12.392 13.172 -2.923 1.00 . A A . 37 LEU HD21 1 1
6 7805 1 1 15 LEU HD22 H 13.941 14.026 -2.917 1.00 . A A . 37 LEU HD22 1 1
6 7806 1 1 15 LEU HD23 H 12.720 14.379 -1.664 1.00 . A A . 37 LEU HD23 1 1
6 7807 1 1 15 LEU HG H 11.223 15.257 -3.414 1.00 . A A . 37 LEU HG 1 1
6 7808 1 1 15 LEU N N 13.795 17.476 -5.286 1.00 . A A . 37 LEU N 1 1
6 7809 1 1 15 LEU O O 12.001 19.858 -3.476 1.00 . A A . 37 LEU O 1 1
6 7810 1 1 16 HIS C C 14.495 21.852 -3.688 1.00 . A A . 38 HIS C 1 1
6 7811 1 1 16 HIS CA C 14.561 20.708 -2.672 1.00 . A A . 38 HIS CA 1 1
6 7812 1 1 16 HIS CB C 15.936 20.538 -2.007 1.00 . A A . 38 HIS CB 1 1
6 7813 1 1 16 HIS CD2 C 14.792 19.196 -0.134 1.00 . A A . 38 HIS CD2 1 1
6 7814 1 1 16 HIS CE1 C 16.353 19.295 1.416 1.00 . A A . 38 HIS CE1 1 1
6 7815 1 1 16 HIS CG C 15.867 19.870 -0.644 1.00 . A A . 38 HIS CG 1 1
6 7816 1 1 16 HIS H H 14.916 18.727 -3.387 1.00 . A A . 38 HIS H 1 1
6 7817 1 1 16 HIS HA H 13.845 20.975 -1.893 1.00 . A A . 38 HIS HA 1 1
6 7818 1 1 16 HIS HB2 H 16.576 19.947 -2.666 1.00 . A A . 38 HIS HB2 1 1
6 7819 1 1 16 HIS HB3 H 16.390 21.521 -1.877 1.00 . A A . 38 HIS HB3 1 1
6 7820 1 1 16 HIS HD2 H 13.857 19.015 -0.646 1.00 . A A . 38 HIS HD2 1 1
6 7821 1 1 16 HIS HE1 H 16.867 19.178 2.364 1.00 . A A . 38 HIS HE1 1 1
6 7822 1 1 16 HIS HE2 H 14.497 18.385 1.835 1.00 . A A . 38 HIS HE2 1 1
6 7823 1 1 16 HIS N N 14.187 19.425 -3.268 1.00 . A A . 38 HIS N 1 1
6 7824 1 1 16 HIS ND1 N 16.858 19.930 0.342 1.00 . A A . 38 HIS ND1 1 1
6 7825 1 1 16 HIS NE2 N 15.109 18.851 1.162 1.00 . A A . 38 HIS NE2 1 1
6 7826 1 1 16 HIS O O 13.923 22.894 -3.372 1.00 . A A . 38 HIS O 1 1
6 7827 1 1 17 ALA C C 13.268 22.868 -6.329 1.00 . A A . 39 ALA C 1 1
6 7828 1 1 17 ALA CA C 14.750 22.556 -6.054 1.00 . A A . 39 ALA CA 1 1
6 7829 1 1 17 ALA CB C 15.447 21.964 -7.287 1.00 . A A . 39 ALA CB 1 1
6 7830 1 1 17 ALA H H 15.326 20.727 -5.159 1.00 . A A . 39 ALA H 1 1
6 7831 1 1 17 ALA HA H 15.237 23.496 -5.809 1.00 . A A . 39 ALA HA 1 1
6 7832 1 1 17 ALA HB1 H 16.520 21.888 -7.106 1.00 . A A . 39 ALA HB1 1 1
6 7833 1 1 17 ALA HB2 H 15.065 20.961 -7.501 1.00 . A A . 39 ALA HB2 1 1
6 7834 1 1 17 ALA HB3 H 15.288 22.611 -8.148 1.00 . A A . 39 ALA HB3 1 1
6 7835 1 1 17 ALA N N 14.919 21.626 -4.937 1.00 . A A . 39 ALA N 1 1
6 7836 1 1 17 ALA O O 12.941 23.961 -6.797 1.00 . A A . 39 ALA O 1 1
6 7837 1 1 18 ALA C C 10.378 22.851 -4.738 1.00 . A A . 40 ALA C 1 1
6 7838 1 1 18 ALA CA C 10.933 22.157 -6.000 1.00 . A A . 40 ALA CA 1 1
6 7839 1 1 18 ALA CB C 10.238 20.811 -6.221 1.00 . A A . 40 ALA CB 1 1
6 7840 1 1 18 ALA H H 12.709 21.022 -5.711 1.00 . A A . 40 ALA H 1 1
6 7841 1 1 18 ALA HA H 10.719 22.791 -6.858 1.00 . A A . 40 ALA HA 1 1
6 7842 1 1 18 ALA HB1 H 10.044 20.319 -5.267 1.00 . A A . 40 ALA HB1 1 1
6 7843 1 1 18 ALA HB2 H 9.300 20.983 -6.745 1.00 . A A . 40 ALA HB2 1 1
6 7844 1 1 18 ALA HB3 H 10.863 20.158 -6.822 1.00 . A A . 40 ALA HB3 1 1
6 7845 1 1 18 ALA N N 12.371 21.939 -5.981 1.00 . A A . 40 ALA N 1 1
6 7846 1 1 18 ALA O O 9.301 23.443 -4.815 1.00 . A A . 40 ALA O 1 1
6 7847 1 1 19 GLY C C 9.819 22.088 -1.520 1.00 . A A . 41 GLY C 1 1
6 7848 1 1 19 GLY CA C 10.560 23.200 -2.278 1.00 . A A . 41 GLY CA 1 1
6 7849 1 1 19 GLY H H 11.972 22.307 -3.596 1.00 . A A . 41 GLY H 1 1
6 7850 1 1 19 GLY HA2 H 11.402 23.532 -1.669 1.00 . A A . 41 GLY HA2 1 1
6 7851 1 1 19 GLY HA3 H 9.886 24.049 -2.398 1.00 . A A . 41 GLY HA3 1 1
6 7852 1 1 19 GLY N N 11.061 22.762 -3.587 1.00 . A A . 41 GLY N 1 1
6 7853 1 1 19 GLY O O 8.586 22.082 -1.462 1.00 . A A . 41 GLY O 1 1
6 7854 1 1 20 ALA C C 9.779 20.520 1.362 1.00 . A A . 42 ALA C 1 1
6 7855 1 1 20 ALA CA C 10.058 20.068 -0.088 1.00 . A A . 42 ALA CA 1 1
6 7856 1 1 20 ALA CB C 11.033 18.888 -0.137 1.00 . A A . 42 ALA CB 1 1
6 7857 1 1 20 ALA H H 11.573 21.205 -1.060 1.00 . A A . 42 ALA H 1 1
6 7858 1 1 20 ALA HA H 9.118 19.715 -0.502 1.00 . A A . 42 ALA HA 1 1
6 7859 1 1 20 ALA HB1 H 11.287 18.662 -1.171 1.00 . A A . 42 ALA HB1 1 1
6 7860 1 1 20 ALA HB2 H 11.931 19.126 0.432 1.00 . A A . 42 ALA HB2 1 1
6 7861 1 1 20 ALA HB3 H 10.563 18.006 0.294 1.00 . A A . 42 ALA HB3 1 1
6 7862 1 1 20 ALA N N 10.574 21.148 -0.939 1.00 . A A . 42 ALA N 1 1
6 7863 1 1 20 ALA O O 10.248 21.574 1.804 1.00 . A A . 42 ALA O 1 1
6 7864 1 1 21 GLN C C 9.471 19.165 4.550 1.00 . A A . 43 GLN C 1 1
6 7865 1 1 21 GLN CA C 8.640 19.953 3.511 1.00 . A A . 43 GLN CA 1 1
6 7866 1 1 21 GLN CB C 7.114 19.749 3.616 1.00 . A A . 43 GLN CB 1 1
6 7867 1 1 21 GLN CD C 6.571 22.047 4.618 1.00 . A A . 43 GLN CD 1 1
6 7868 1 1 21 GLN CG C 6.436 20.528 4.757 1.00 . A A . 43 GLN CG 1 1
6 7869 1 1 21 GLN H H 8.711 18.836 1.695 1.00 . A A . 43 GLN H 1 1
6 7870 1 1 21 GLN HA H 8.850 20.999 3.719 1.00 . A A . 43 GLN HA 1 1
6 7871 1 1 21 GLN HB2 H 6.649 20.070 2.682 1.00 . A A . 43 GLN HB2 1 1
6 7872 1 1 21 GLN HB3 H 6.906 18.684 3.736 1.00 . A A . 43 GLN HB3 1 1
6 7873 1 1 21 GLN HE21 H 7.428 22.263 6.442 1.00 . A A . 43 GLN HE21 1 1
6 7874 1 1 21 GLN HE22 H 7.198 23.733 5.507 1.00 . A A . 43 GLN HE22 1 1
6 7875 1 1 21 GLN HG2 H 5.375 20.285 4.756 1.00 . A A . 43 GLN HG2 1 1
6 7876 1 1 21 GLN HG3 H 6.836 20.207 5.718 1.00 . A A . 43 GLN HG3 1 1
6 7877 1 1 21 GLN N N 9.051 19.690 2.120 1.00 . A A . 43 GLN N 1 1
6 7878 1 1 21 GLN NE2 N 7.118 22.731 5.603 1.00 . A A . 43 GLN NE2 1 1
6 7879 1 1 21 GLN O O 9.003 18.860 5.649 1.00 . A A . 43 GLN O 1 1
6 7880 1 1 21 GLN OE1 O 6.192 22.650 3.620 1.00 . A A . 43 GLN OE1 1 1
6 7881 1 1 22 GLY C C 12.714 17.284 4.234 1.00 . A A . 44 GLY C 1 1
6 7882 1 1 22 GLY CA C 11.622 18.011 5.025 1.00 . A A . 44 GLY CA 1 1
6 7883 1 1 22 GLY H H 11.046 19.136 3.300 1.00 . A A . 44 GLY H 1 1
6 7884 1 1 22 GLY HA2 H 12.105 18.648 5.765 1.00 . A A . 44 GLY HA2 1 1
6 7885 1 1 22 GLY HA3 H 11.041 17.260 5.563 1.00 . A A . 44 GLY HA3 1 1
6 7886 1 1 22 GLY N N 10.711 18.810 4.195 1.00 . A A . 44 GLY N 1 1
6 7887 1 1 22 GLY O O 13.082 17.686 3.127 1.00 . A A . 44 GLY O 1 1
6 7888 1 1 23 GLU C C 13.761 13.774 4.317 1.00 . A A . 45 GLU C 1 1
6 7889 1 1 23 GLU CA C 14.176 15.260 4.196 1.00 . A A . 45 GLU CA 1 1
6 7890 1 1 23 GLU CB C 15.577 15.486 4.792 1.00 . A A . 45 GLU CB 1 1
6 7891 1 1 23 GLU CD C 17.593 17.004 4.998 1.00 . A A . 45 GLU CD 1 1
6 7892 1 1 23 GLU CG C 16.171 16.853 4.428 1.00 . A A . 45 GLU CG 1 1
6 7893 1 1 23 GLU H H 12.948 16.016 5.777 1.00 . A A . 45 GLU H 1 1
6 7894 1 1 23 GLU HA H 14.236 15.463 3.126 1.00 . A A . 45 GLU HA 1 1
6 7895 1 1 23 GLU HB2 H 15.529 15.395 5.878 1.00 . A A . 45 GLU HB2 1 1
6 7896 1 1 23 GLU HB3 H 16.250 14.717 4.414 1.00 . A A . 45 GLU HB3 1 1
6 7897 1 1 23 GLU HG2 H 16.200 16.949 3.341 1.00 . A A . 45 GLU HG2 1 1
6 7898 1 1 23 GLU HG3 H 15.531 17.648 4.818 1.00 . A A . 45 GLU HG3 1 1
6 7899 1 1 23 GLU N N 13.219 16.194 4.819 1.00 . A A . 45 GLU N 1 1
6 7900 1 1 23 GLU O O 14.393 12.919 3.703 1.00 . A A . 45 GLU O 1 1
6 7901 1 1 23 GLU OE1 O 18.539 16.410 4.425 1.00 . A A . 45 GLU OE1 1 1
6 7902 1 1 23 GLU OE2 O 17.776 17.713 6.018 1.00 . A A . 45 GLU OE2 1 1
6 7903 1 1 24 MET C C 10.754 11.968 4.894 1.00 . A A . 46 MET C 1 1
6 7904 1 1 24 MET CA C 12.218 12.086 5.350 1.00 . A A . 46 MET CA 1 1
6 7905 1 1 24 MET CB C 12.327 11.783 6.856 1.00 . A A . 46 MET CB 1 1
6 7906 1 1 24 MET CE C 14.152 13.839 8.774 1.00 . A A . 46 MET CE 1 1
6 7907 1 1 24 MET CG C 13.754 11.471 7.333 1.00 . A A . 46 MET CG 1 1
6 7908 1 1 24 MET H H 12.177 14.212 5.481 1.00 . A A . 46 MET H 1 1
6 7909 1 1 24 MET HA H 12.813 11.327 4.829 1.00 . A A . 46 MET HA 1 1
6 7910 1 1 24 MET HB2 H 11.911 12.608 7.435 1.00 . A A . 46 MET HB2 1 1
6 7911 1 1 24 MET HB3 H 11.714 10.908 7.067 1.00 . A A . 46 MET HB3 1 1
6 7912 1 1 24 MET HE1 H 14.028 13.223 9.665 1.00 . A A . 46 MET HE1 1 1
6 7913 1 1 24 MET HE2 H 14.789 14.691 9.015 1.00 . A A . 46 MET HE2 1 1
6 7914 1 1 24 MET HE3 H 13.178 14.208 8.451 1.00 . A A . 46 MET HE3 1 1
6 7915 1 1 24 MET HG2 H 13.682 11.018 8.322 1.00 . A A . 46 MET HG2 1 1
6 7916 1 1 24 MET HG3 H 14.181 10.721 6.666 1.00 . A A . 46 MET HG3 1 1
6 7917 1 1 24 MET N N 12.705 13.452 5.076 1.00 . A A . 46 MET N 1 1
6 7918 1 1 24 MET O O 9.877 12.593 5.490 1.00 . A A . 46 MET O 1 1
6 7919 1 1 24 MET SD S 14.922 12.860 7.452 1.00 . A A . 46 MET SD 1 1
6 7920 1 1 25 PHE C C 8.915 9.670 2.578 1.00 . A A . 47 PHE C 1 1
6 7921 1 1 25 PHE CA C 9.151 11.055 3.223 1.00 . A A . 47 PHE CA 1 1
6 7922 1 1 25 PHE CB C 8.922 12.165 2.172 1.00 . A A . 47 PHE CB 1 1
6 7923 1 1 25 PHE CD1 C 11.273 12.784 1.498 1.00 . A A . 47 PHE CD1 1 1
6 7924 1 1 25 PHE CD2 C 9.765 14.559 2.200 1.00 . A A . 47 PHE CD2 1 1
6 7925 1 1 25 PHE CE1 C 12.280 13.729 1.264 1.00 . A A . 47 PHE CE1 1 1
6 7926 1 1 25 PHE CE2 C 10.758 15.513 1.917 1.00 . A A . 47 PHE CE2 1 1
6 7927 1 1 25 PHE CG C 10.014 13.195 1.965 1.00 . A A . 47 PHE CG 1 1
6 7928 1 1 25 PHE CZ C 12.016 15.098 1.443 1.00 . A A . 47 PHE CZ 1 1
6 7929 1 1 25 PHE H H 11.273 10.766 3.355 1.00 . A A . 47 PHE H 1 1
6 7930 1 1 25 PHE HA H 8.389 11.192 3.996 1.00 . A A . 47 PHE HA 1 1
6 7931 1 1 25 PHE HB2 H 8.744 11.708 1.198 1.00 . A A . 47 PHE HB2 1 1
6 7932 1 1 25 PHE HB3 H 8.009 12.690 2.449 1.00 . A A . 47 PHE HB3 1 1
6 7933 1 1 25 PHE HD1 H 11.469 11.732 1.335 1.00 . A A . 47 PHE HD1 1 1
6 7934 1 1 25 PHE HD2 H 8.797 14.876 2.567 1.00 . A A . 47 PHE HD2 1 1
6 7935 1 1 25 PHE HE1 H 13.252 13.384 0.956 1.00 . A A . 47 PHE HE1 1 1
6 7936 1 1 25 PHE HE2 H 10.550 16.566 2.058 1.00 . A A . 47 PHE HE2 1 1
6 7937 1 1 25 PHE HZ H 12.783 15.831 1.230 1.00 . A A . 47 PHE HZ 1 1
6 7938 1 1 25 PHE N N 10.484 11.179 3.849 1.00 . A A . 47 PHE N 1 1
6 7939 1 1 25 PHE O O 9.857 8.916 2.329 1.00 . A A . 47 PHE O 1 1
6 7940 1 1 26 THR C C 7.596 8.309 -0.005 1.00 . A A . 48 THR C 1 1
6 7941 1 1 26 THR CA C 7.277 8.132 1.486 1.00 . A A . 48 THR CA 1 1
6 7942 1 1 26 THR CB C 5.770 7.834 1.645 1.00 . A A . 48 THR CB 1 1
6 7943 1 1 26 THR CG2 C 5.411 7.477 3.081 1.00 . A A . 48 THR CG2 1 1
6 7944 1 1 26 THR H H 6.914 9.987 2.507 1.00 . A A . 48 THR H 1 1
6 7945 1 1 26 THR HA H 7.839 7.270 1.846 1.00 . A A . 48 THR HA 1 1
6 7946 1 1 26 THR HB H 5.440 7.024 0.993 1.00 . A A . 48 THR HB 1 1
6 7947 1 1 26 THR HG1 H 4.201 8.976 1.758 1.00 . A A . 48 THR HG1 1 1
6 7948 1 1 26 THR HG21 H 4.440 6.984 3.106 1.00 . A A . 48 THR HG21 1 1
6 7949 1 1 26 THR HG22 H 6.163 6.802 3.497 1.00 . A A . 48 THR HG22 1 1
6 7950 1 1 26 THR HG23 H 5.363 8.382 3.686 1.00 . A A . 48 THR HG23 1 1
6 7951 1 1 26 THR N N 7.657 9.324 2.285 1.00 . A A . 48 THR N 1 1
6 7952 1 1 26 THR O O 7.755 9.429 -0.471 1.00 . A A . 48 THR O 1 1
6 7953 1 1 26 THR OG1 O 5.051 8.982 1.281 1.00 . A A . 48 THR OG1 1 1
6 7954 1 1 27 VAL C C 6.615 8.112 -2.864 1.00 . A A . 49 VAL C 1 1
6 7955 1 1 27 VAL CA C 7.674 7.167 -2.268 1.00 . A A . 49 VAL CA 1 1
6 7956 1 1 27 VAL CB C 7.463 5.713 -2.756 1.00 . A A . 49 VAL CB 1 1
6 7957 1 1 27 VAL CG1 C 7.284 5.590 -4.273 1.00 . A A . 49 VAL CG1 1 1
6 7958 1 1 27 VAL CG2 C 8.673 4.848 -2.373 1.00 . A A . 49 VAL CG2 1 1
6 7959 1 1 27 VAL H H 7.556 6.332 -0.317 1.00 . A A . 49 VAL H 1 1
6 7960 1 1 27 VAL HA H 8.661 7.465 -2.607 1.00 . A A . 49 VAL HA 1 1
6 7961 1 1 27 VAL HB H 6.575 5.302 -2.277 1.00 . A A . 49 VAL HB 1 1
6 7962 1 1 27 VAL HG11 H 7.185 4.539 -4.549 1.00 . A A . 49 VAL HG11 1 1
6 7963 1 1 27 VAL HG12 H 6.380 6.106 -4.600 1.00 . A A . 49 VAL HG12 1 1
6 7964 1 1 27 VAL HG13 H 8.147 6.010 -4.785 1.00 . A A . 49 VAL HG13 1 1
6 7965 1 1 27 VAL HG21 H 8.841 4.870 -1.297 1.00 . A A . 49 VAL HG21 1 1
6 7966 1 1 27 VAL HG22 H 8.495 3.813 -2.669 1.00 . A A . 49 VAL HG22 1 1
6 7967 1 1 27 VAL HG23 H 9.571 5.210 -2.878 1.00 . A A . 49 VAL HG23 1 1
6 7968 1 1 27 VAL N N 7.613 7.214 -0.783 1.00 . A A . 49 VAL N 1 1
6 7969 1 1 27 VAL O O 6.892 8.931 -3.741 1.00 . A A . 49 VAL O 1 1
6 7970 1 1 28 LYS C C 4.547 10.393 -2.293 1.00 . A A . 50 LYS C 1 1
6 7971 1 1 28 LYS CA C 4.254 8.903 -2.522 1.00 . A A . 50 LYS CA 1 1
6 7972 1 1 28 LYS CB C 3.155 8.358 -1.591 1.00 . A A . 50 LYS CB 1 1
6 7973 1 1 28 LYS CD C 1.263 8.911 -0.013 1.00 . A A . 50 LYS CD 1 1
6 7974 1 1 28 LYS CE C 1.007 7.416 0.246 1.00 . A A . 50 LYS CE 1 1
6 7975 1 1 28 LYS CG C 1.880 9.193 -1.396 1.00 . A A . 50 LYS CG 1 1
6 7976 1 1 28 LYS H H 5.306 7.322 -1.581 1.00 . A A . 50 LYS H 1 1
6 7977 1 1 28 LYS HA H 3.961 8.788 -3.563 1.00 . A A . 50 LYS HA 1 1
6 7978 1 1 28 LYS HB2 H 2.864 7.368 -1.948 1.00 . A A . 50 LYS HB2 1 1
6 7979 1 1 28 LYS HB3 H 3.606 8.221 -0.611 1.00 . A A . 50 LYS HB3 1 1
6 7980 1 1 28 LYS HD2 H 1.952 9.278 0.753 1.00 . A A . 50 LYS HD2 1 1
6 7981 1 1 28 LYS HD3 H 0.326 9.466 0.064 1.00 . A A . 50 LYS HD3 1 1
6 7982 1 1 28 LYS HE2 H 0.462 6.998 -0.607 1.00 . A A . 50 LYS HE2 1 1
6 7983 1 1 28 LYS HE3 H 1.976 6.903 0.319 1.00 . A A . 50 LYS HE3 1 1
6 7984 1 1 28 LYS HG2 H 2.103 10.259 -1.447 1.00 . A A . 50 LYS HG2 1 1
6 7985 1 1 28 LYS HG3 H 1.165 8.953 -2.184 1.00 . A A . 50 LYS HG3 1 1
6 7986 1 1 28 LYS HZ1 H -0.682 7.647 1.448 1.00 . A A . 50 LYS HZ1 1 1
6 7987 1 1 28 LYS HZ2 H 0.067 6.217 1.666 1.00 . A A . 50 LYS HZ2 1 1
6 7988 1 1 28 LYS HZ3 H 0.706 7.574 2.308 1.00 . A A . 50 LYS HZ3 1 1
6 7989 1 1 28 LYS N N 5.416 8.044 -2.279 1.00 . A A . 50 LYS N 1 1
6 7990 1 1 28 LYS NZ N 0.226 7.203 1.497 1.00 . A A . 50 LYS NZ 1 1
6 7991 1 1 28 LYS O O 4.272 11.217 -3.164 1.00 . A A . 50 LYS O 1 1
6 7992 1 1 29 GLU C C 6.670 12.638 -1.678 1.00 . A A . 51 GLU C 1 1
6 7993 1 1 29 GLU CA C 5.492 12.132 -0.830 1.00 . A A . 51 GLU CA 1 1
6 7994 1 1 29 GLU CB C 5.812 12.257 0.663 1.00 . A A . 51 GLU CB 1 1
6 7995 1 1 29 GLU CD C 4.934 12.190 3.047 1.00 . A A . 51 GLU CD 1 1
6 7996 1 1 29 GLU CG C 4.562 12.202 1.548 1.00 . A A . 51 GLU CG 1 1
6 7997 1 1 29 GLU H H 5.309 10.032 -0.451 1.00 . A A . 51 GLU H 1 1
6 7998 1 1 29 GLU HA H 4.644 12.785 -1.047 1.00 . A A . 51 GLU HA 1 1
6 7999 1 1 29 GLU HB2 H 6.487 11.451 0.936 1.00 . A A . 51 GLU HB2 1 1
6 8000 1 1 29 GLU HB3 H 6.309 13.211 0.840 1.00 . A A . 51 GLU HB3 1 1
6 8001 1 1 29 GLU HG2 H 3.941 13.072 1.319 1.00 . A A . 51 GLU HG2 1 1
6 8002 1 1 29 GLU HG3 H 3.972 11.315 1.311 1.00 . A A . 51 GLU HG3 1 1
6 8003 1 1 29 GLU N N 5.129 10.746 -1.149 1.00 . A A . 51 GLU N 1 1
6 8004 1 1 29 GLU O O 6.608 13.759 -2.177 1.00 . A A . 51 GLU O 1 1
6 8005 1 1 29 GLU OE1 O 5.727 11.319 3.485 1.00 . A A . 51 GLU OE1 1 1
6 8006 1 1 29 GLU OE2 O 4.413 13.053 3.799 1.00 . A A . 51 GLU OE2 1 1
6 8007 1 1 30 VAL C C 8.386 12.546 -4.206 1.00 . A A . 52 VAL C 1 1
6 8008 1 1 30 VAL CA C 8.832 12.233 -2.783 1.00 . A A . 52 VAL CA 1 1
6 8009 1 1 30 VAL CB C 10.009 11.245 -2.793 1.00 . A A . 52 VAL CB 1 1
6 8010 1 1 30 VAL CG1 C 10.734 11.236 -1.446 1.00 . A A . 52 VAL CG1 1 1
6 8011 1 1 30 VAL CG2 C 9.763 9.809 -3.197 1.00 . A A . 52 VAL CG2 1 1
6 8012 1 1 30 VAL H H 7.745 10.920 -1.474 1.00 . A A . 52 VAL H 1 1
6 8013 1 1 30 VAL HA H 9.217 13.165 -2.386 1.00 . A A . 52 VAL HA 1 1
6 8014 1 1 30 VAL HB H 10.672 11.630 -3.551 1.00 . A A . 52 VAL HB 1 1
6 8015 1 1 30 VAL HG11 H 10.972 12.257 -1.151 1.00 . A A . 52 VAL HG11 1 1
6 8016 1 1 30 VAL HG12 H 10.102 10.775 -0.686 1.00 . A A . 52 VAL HG12 1 1
6 8017 1 1 30 VAL HG13 H 11.662 10.667 -1.525 1.00 . A A . 52 VAL HG13 1 1
6 8018 1 1 30 VAL HG21 H 9.102 9.392 -2.461 1.00 . A A . 52 VAL HG21 1 1
6 8019 1 1 30 VAL HG22 H 9.333 9.747 -4.195 1.00 . A A . 52 VAL HG22 1 1
6 8020 1 1 30 VAL HG23 H 10.704 9.258 -3.191 1.00 . A A . 52 VAL HG23 1 1
6 8021 1 1 30 VAL N N 7.709 11.827 -1.926 1.00 . A A . 52 VAL N 1 1
6 8022 1 1 30 VAL O O 8.687 13.615 -4.734 1.00 . A A . 52 VAL O 1 1
6 8023 1 1 31 MET C C 6.044 13.022 -6.248 1.00 . A A . 53 MET C 1 1
6 8024 1 1 31 MET CA C 7.050 11.856 -6.151 1.00 . A A . 53 MET CA 1 1
6 8025 1 1 31 MET CB C 6.551 10.548 -6.778 1.00 . A A . 53 MET CB 1 1
6 8026 1 1 31 MET CE C 4.413 8.989 -8.714 1.00 . A A . 53 MET CE 1 1
6 8027 1 1 31 MET CG C 5.168 10.109 -6.285 1.00 . A A . 53 MET CG 1 1
6 8028 1 1 31 MET H H 7.490 10.762 -4.329 1.00 . A A . 53 MET H 1 1
6 8029 1 1 31 MET HA H 7.894 12.161 -6.770 1.00 . A A . 53 MET HA 1 1
6 8030 1 1 31 MET HB2 H 6.508 10.697 -7.857 1.00 . A A . 53 MET HB2 1 1
6 8031 1 1 31 MET HB3 H 7.279 9.757 -6.586 1.00 . A A . 53 MET HB3 1 1
6 8032 1 1 31 MET HE1 H 5.388 9.209 -9.144 1.00 . A A . 53 MET HE1 1 1
6 8033 1 1 31 MET HE2 H 3.966 8.163 -9.265 1.00 . A A . 53 MET HE2 1 1
6 8034 1 1 31 MET HE3 H 3.775 9.870 -8.802 1.00 . A A . 53 MET HE3 1 1
6 8035 1 1 31 MET HG2 H 5.201 10.013 -5.204 1.00 . A A . 53 MET HG2 1 1
6 8036 1 1 31 MET HG3 H 4.434 10.877 -6.531 1.00 . A A . 53 MET HG3 1 1
6 8037 1 1 31 MET N N 7.609 11.650 -4.809 1.00 . A A . 53 MET N 1 1
6 8038 1 1 31 MET O O 5.878 13.580 -7.331 1.00 . A A . 53 MET O 1 1
6 8039 1 1 31 MET SD S 4.589 8.532 -6.968 1.00 . A A . 53 MET SD 1 1
6 8040 1 1 32 HIS C C 5.476 15.899 -5.519 1.00 . A A . 54 HIS C 1 1
6 8041 1 1 32 HIS CA C 4.597 14.686 -5.171 1.00 . A A . 54 HIS CA 1 1
6 8042 1 1 32 HIS CB C 3.897 14.893 -3.821 1.00 . A A . 54 HIS CB 1 1
6 8043 1 1 32 HIS CD2 C 3.506 17.353 -3.255 1.00 . A A . 54 HIS CD2 1 1
6 8044 1 1 32 HIS CE1 C 1.465 17.611 -4.053 1.00 . A A . 54 HIS CE1 1 1
6 8045 1 1 32 HIS CG C 3.079 16.161 -3.768 1.00 . A A . 54 HIS CG 1 1
6 8046 1 1 32 HIS H H 5.550 12.976 -4.274 1.00 . A A . 54 HIS H 1 1
6 8047 1 1 32 HIS HA H 3.829 14.613 -5.944 1.00 . A A . 54 HIS HA 1 1
6 8048 1 1 32 HIS HB2 H 3.250 14.040 -3.620 1.00 . A A . 54 HIS HB2 1 1
6 8049 1 1 32 HIS HB3 H 4.638 14.949 -3.029 1.00 . A A . 54 HIS HB3 1 1
6 8050 1 1 32 HIS HD2 H 4.474 17.551 -2.808 1.00 . A A . 54 HIS HD2 1 1
6 8051 1 1 32 HIS HE1 H 0.523 18.074 -4.331 1.00 . A A . 54 HIS HE1 1 1
6 8052 1 1 32 HIS HE2 H 2.483 19.233 -3.187 1.00 . A A . 54 HIS HE2 1 1
6 8053 1 1 32 HIS N N 5.389 13.442 -5.158 1.00 . A A . 54 HIS N 1 1
6 8054 1 1 32 HIS ND1 N 1.785 16.323 -4.274 1.00 . A A . 54 HIS ND1 1 1
6 8055 1 1 32 HIS NE2 N 2.479 18.251 -3.444 1.00 . A A . 54 HIS NE2 1 1
6 8056 1 1 32 HIS O O 5.086 16.743 -6.330 1.00 . A A . 54 HIS O 1 1
6 8057 1 1 33 TYR C C 8.192 16.849 -6.777 1.00 . A A . 55 TYR C 1 1
6 8058 1 1 33 TYR CA C 7.675 16.979 -5.339 1.00 . A A . 55 TYR CA 1 1
6 8059 1 1 33 TYR CB C 8.832 17.030 -4.336 1.00 . A A . 55 TYR CB 1 1
6 8060 1 1 33 TYR CD1 C 7.614 18.223 -2.455 1.00 . A A . 55 TYR CD1 1 1
6 8061 1 1 33 TYR CD2 C 8.737 16.120 -1.978 1.00 . A A . 55 TYR CD2 1 1
6 8062 1 1 33 TYR CE1 C 7.119 18.264 -1.137 1.00 . A A . 55 TYR CE1 1 1
6 8063 1 1 33 TYR CE2 C 8.283 16.176 -0.650 1.00 . A A . 55 TYR CE2 1 1
6 8064 1 1 33 TYR CG C 8.396 17.135 -2.887 1.00 . A A . 55 TYR CG 1 1
6 8065 1 1 33 TYR CZ C 7.455 17.236 -0.228 1.00 . A A . 55 TYR CZ 1 1
6 8066 1 1 33 TYR H H 6.971 15.228 -4.319 1.00 . A A . 55 TYR H 1 1
6 8067 1 1 33 TYR HA H 7.160 17.936 -5.279 1.00 . A A . 55 TYR HA 1 1
6 8068 1 1 33 TYR HB2 H 9.444 16.141 -4.472 1.00 . A A . 55 TYR HB2 1 1
6 8069 1 1 33 TYR HB3 H 9.452 17.897 -4.567 1.00 . A A . 55 TYR HB3 1 1
6 8070 1 1 33 TYR HD1 H 7.383 19.023 -3.141 1.00 . A A . 55 TYR HD1 1 1
6 8071 1 1 33 TYR HD2 H 9.325 15.280 -2.306 1.00 . A A . 55 TYR HD2 1 1
6 8072 1 1 33 TYR HE1 H 6.498 19.089 -0.819 1.00 . A A . 55 TYR HE1 1 1
6 8073 1 1 33 TYR HE2 H 8.539 15.388 0.037 1.00 . A A . 55 TYR HE2 1 1
6 8074 1 1 33 TYR HH H 6.350 17.980 1.205 1.00 . A A . 55 TYR HH 1 1
6 8075 1 1 33 TYR N N 6.704 15.941 -4.987 1.00 . A A . 55 TYR N 1 1
6 8076 1 1 33 TYR O O 8.475 17.878 -7.378 1.00 . A A . 55 TYR O 1 1
6 8077 1 1 33 TYR OH O 7.001 17.272 1.055 1.00 . A A . 55 TYR OH 1 1
6 8078 1 1 34 LEU C C 7.433 16.193 -9.648 1.00 . A A . 56 LEU C 1 1
6 8079 1 1 34 LEU CA C 8.530 15.510 -8.821 1.00 . A A . 56 LEU CA 1 1
6 8080 1 1 34 LEU CB C 8.604 14.024 -9.217 1.00 . A A . 56 LEU CB 1 1
6 8081 1 1 34 LEU CD1 C 10.872 13.514 -10.140 1.00 . A A . 56 LEU CD1 1 1
6 8082 1 1 34 LEU CD2 C 10.666 13.641 -7.701 1.00 . A A . 56 LEU CD2 1 1
6 8083 1 1 34 LEU CG C 9.919 13.276 -8.978 1.00 . A A . 56 LEU CG 1 1
6 8084 1 1 34 LEU H H 8.070 14.810 -6.849 1.00 . A A . 56 LEU H 1 1
6 8085 1 1 34 LEU HA H 9.474 16.000 -9.068 1.00 . A A . 56 LEU HA 1 1
6 8086 1 1 34 LEU HB2 H 7.816 13.474 -8.719 1.00 . A A . 56 LEU HB2 1 1
6 8087 1 1 34 LEU HB3 H 8.384 13.955 -10.281 1.00 . A A . 56 LEU HB3 1 1
6 8088 1 1 34 LEU HD11 H 11.107 14.576 -10.217 1.00 . A A . 56 LEU HD11 1 1
6 8089 1 1 34 LEU HD12 H 11.789 12.944 -9.987 1.00 . A A . 56 LEU HD12 1 1
6 8090 1 1 34 LEU HD13 H 10.409 13.191 -11.073 1.00 . A A . 56 LEU HD13 1 1
6 8091 1 1 34 LEU HD21 H 11.553 13.014 -7.602 1.00 . A A . 56 LEU HD21 1 1
6 8092 1 1 34 LEU HD22 H 10.974 14.686 -7.727 1.00 . A A . 56 LEU HD22 1 1
6 8093 1 1 34 LEU HD23 H 10.027 13.468 -6.839 1.00 . A A . 56 LEU HD23 1 1
6 8094 1 1 34 LEU HG H 9.677 12.220 -8.921 1.00 . A A . 56 LEU HG 1 1
6 8095 1 1 34 LEU N N 8.258 15.650 -7.380 1.00 . A A . 56 LEU N 1 1
6 8096 1 1 34 LEU O O 7.740 16.973 -10.547 1.00 . A A . 56 LEU O 1 1
6 8097 1 1 35 GLY C C 5.068 18.106 -9.913 1.00 . A A . 57 GLY C 1 1
6 8098 1 1 35 GLY CA C 5.035 16.579 -10.005 1.00 . A A . 57 GLY CA 1 1
6 8099 1 1 35 GLY H H 5.971 15.282 -8.578 1.00 . A A . 57 GLY H 1 1
6 8100 1 1 35 GLY HA2 H 5.034 16.287 -11.055 1.00 . A A . 57 GLY HA2 1 1
6 8101 1 1 35 GLY HA3 H 4.112 16.234 -9.543 1.00 . A A . 57 GLY HA3 1 1
6 8102 1 1 35 GLY N N 6.163 15.953 -9.314 1.00 . A A . 57 GLY N 1 1
6 8103 1 1 35 GLY O O 5.035 18.792 -10.938 1.00 . A A . 57 GLY O 1 1
6 8104 1 1 36 GLN C C 6.682 20.667 -9.184 1.00 . A A . 58 GLN C 1 1
6 8105 1 1 36 GLN CA C 5.405 20.104 -8.536 1.00 . A A . 58 GLN CA 1 1
6 8106 1 1 36 GLN CB C 5.234 20.507 -7.057 1.00 . A A . 58 GLN CB 1 1
6 8107 1 1 36 GLN CD C 6.334 20.976 -4.790 1.00 . A A . 58 GLN CD 1 1
6 8108 1 1 36 GLN CG C 6.546 20.760 -6.294 1.00 . A A . 58 GLN CG 1 1
6 8109 1 1 36 GLN H H 5.300 18.048 -7.893 1.00 . A A . 58 GLN H 1 1
6 8110 1 1 36 GLN HA H 4.565 20.550 -9.071 1.00 . A A . 58 GLN HA 1 1
6 8111 1 1 36 GLN HB2 H 4.655 21.431 -7.024 1.00 . A A . 58 GLN HB2 1 1
6 8112 1 1 36 GLN HB3 H 4.649 19.739 -6.548 1.00 . A A . 58 GLN HB3 1 1
6 8113 1 1 36 GLN HE21 H 7.904 22.260 -4.620 1.00 . A A . 58 GLN HE21 1 1
6 8114 1 1 36 GLN HE22 H 7.134 21.795 -3.128 1.00 . A A . 58 GLN HE22 1 1
6 8115 1 1 36 GLN HG2 H 7.211 19.910 -6.426 1.00 . A A . 58 GLN HG2 1 1
6 8116 1 1 36 GLN HG3 H 7.053 21.628 -6.728 1.00 . A A . 58 GLN HG3 1 1
6 8117 1 1 36 GLN N N 5.287 18.652 -8.709 1.00 . A A . 58 GLN N 1 1
6 8118 1 1 36 GLN NE2 N 7.194 21.725 -4.135 1.00 . A A . 58 GLN NE2 1 1
6 8119 1 1 36 GLN O O 6.637 21.769 -9.724 1.00 . A A . 58 GLN O 1 1
6 8120 1 1 36 GLN OE1 O 5.425 20.446 -4.166 1.00 . A A . 58 GLN OE1 1 1
6 8121 1 1 37 TYR C C 8.795 20.488 -11.347 1.00 . A A . 59 TYR C 1 1
6 8122 1 1 37 TYR CA C 9.038 20.312 -9.849 1.00 . A A . 59 TYR CA 1 1
6 8123 1 1 37 TYR CB C 10.137 19.259 -9.646 1.00 . A A . 59 TYR CB 1 1
6 8124 1 1 37 TYR CD1 C 11.697 19.195 -11.643 1.00 . A A . 59 TYR CD1 1 1
6 8125 1 1 37 TYR CD2 C 12.457 20.270 -9.592 1.00 . A A . 59 TYR CD2 1 1
6 8126 1 1 37 TYR CE1 C 12.964 19.392 -12.229 1.00 . A A . 59 TYR CE1 1 1
6 8127 1 1 37 TYR CE2 C 13.714 20.484 -10.181 1.00 . A A . 59 TYR CE2 1 1
6 8128 1 1 37 TYR CG C 11.458 19.591 -10.311 1.00 . A A . 59 TYR CG 1 1
6 8129 1 1 37 TYR CZ C 13.980 20.026 -11.483 1.00 . A A . 59 TYR CZ 1 1
6 8130 1 1 37 TYR H H 7.800 19.026 -8.703 1.00 . A A . 59 TYR H 1 1
6 8131 1 1 37 TYR HA H 9.372 21.252 -9.402 1.00 . A A . 59 TYR HA 1 1
6 8132 1 1 37 TYR HB2 H 10.314 19.113 -8.587 1.00 . A A . 59 TYR HB2 1 1
6 8133 1 1 37 TYR HB3 H 9.802 18.299 -10.034 1.00 . A A . 59 TYR HB3 1 1
6 8134 1 1 37 TYR HD1 H 10.896 18.751 -12.218 1.00 . A A . 59 TYR HD1 1 1
6 8135 1 1 37 TYR HD2 H 12.270 20.615 -8.583 1.00 . A A . 59 TYR HD2 1 1
6 8136 1 1 37 TYR HE1 H 13.153 19.082 -13.249 1.00 . A A . 59 TYR HE1 1 1
6 8137 1 1 37 TYR HE2 H 14.497 20.983 -9.638 1.00 . A A . 59 TYR HE2 1 1
6 8138 1 1 37 TYR HH H 15.339 19.803 -12.868 1.00 . A A . 59 TYR HH 1 1
6 8139 1 1 37 TYR N N 7.796 19.918 -9.186 1.00 . A A . 59 TYR N 1 1
6 8140 1 1 37 TYR O O 9.110 21.534 -11.900 1.00 . A A . 59 TYR O 1 1
6 8141 1 1 37 TYR OH O 15.206 20.271 -12.008 1.00 . A A . 59 TYR OH 1 1
6 8142 1 1 38 ILE C C 6.889 20.745 -13.685 1.00 . A A . 60 ILE C 1 1
6 8143 1 1 38 ILE CA C 7.873 19.601 -13.440 1.00 . A A . 60 ILE CA 1 1
6 8144 1 1 38 ILE CB C 7.325 18.276 -14.006 1.00 . A A . 60 ILE CB 1 1
6 8145 1 1 38 ILE CD1 C 7.474 15.782 -13.630 1.00 . A A . 60 ILE CD1 1 1
6 8146 1 1 38 ILE CG1 C 8.275 17.079 -13.784 1.00 . A A . 60 ILE CG1 1 1
6 8147 1 1 38 ILE CG2 C 7.044 18.426 -15.516 1.00 . A A . 60 ILE CG2 1 1
6 8148 1 1 38 ILE H H 7.926 18.655 -11.502 1.00 . A A . 60 ILE H 1 1
6 8149 1 1 38 ILE HA H 8.793 19.847 -13.966 1.00 . A A . 60 ILE HA 1 1
6 8150 1 1 38 ILE HB H 6.382 18.071 -13.496 1.00 . A A . 60 ILE HB 1 1
6 8151 1 1 38 ILE HD11 H 6.745 15.892 -12.825 1.00 . A A . 60 ILE HD11 1 1
6 8152 1 1 38 ILE HD12 H 6.947 15.552 -14.553 1.00 . A A . 60 ILE HD12 1 1
6 8153 1 1 38 ILE HD13 H 8.151 14.967 -13.380 1.00 . A A . 60 ILE HD13 1 1
6 8154 1 1 38 ILE HG12 H 8.974 16.986 -14.616 1.00 . A A . 60 ILE HG12 1 1
6 8155 1 1 38 ILE HG13 H 8.866 17.209 -12.879 1.00 . A A . 60 ILE HG13 1 1
6 8156 1 1 38 ILE HG21 H 7.928 18.786 -16.050 1.00 . A A . 60 ILE HG21 1 1
6 8157 1 1 38 ILE HG22 H 6.725 17.473 -15.938 1.00 . A A . 60 ILE HG22 1 1
6 8158 1 1 38 ILE HG23 H 6.242 19.141 -15.676 1.00 . A A . 60 ILE HG23 1 1
6 8159 1 1 38 ILE N N 8.178 19.502 -12.007 1.00 . A A . 60 ILE N 1 1
6 8160 1 1 38 ILE O O 7.058 21.487 -14.644 1.00 . A A . 60 ILE O 1 1
6 8161 1 1 39 MET C C 5.566 23.413 -12.879 1.00 . A A . 61 MET C 1 1
6 8162 1 1 39 MET CA C 4.917 22.014 -12.961 1.00 . A A . 61 MET CA 1 1
6 8163 1 1 39 MET CB C 3.820 21.818 -11.903 1.00 . A A . 61 MET CB 1 1
6 8164 1 1 39 MET CE C 1.904 23.712 -14.660 1.00 . A A . 61 MET CE 1 1
6 8165 1 1 39 MET CG C 2.562 22.646 -12.177 1.00 . A A . 61 MET CG 1 1
6 8166 1 1 39 MET H H 5.777 20.269 -12.058 1.00 . A A . 61 MET H 1 1
6 8167 1 1 39 MET HA H 4.469 21.911 -13.952 1.00 . A A . 61 MET HA 1 1
6 8168 1 1 39 MET HB2 H 3.533 20.766 -11.879 1.00 . A A . 61 MET HB2 1 1
6 8169 1 1 39 MET HB3 H 4.213 22.082 -10.922 1.00 . A A . 61 MET HB3 1 1
6 8170 1 1 39 MET HE1 H 1.385 23.619 -15.614 1.00 . A A . 61 MET HE1 1 1
6 8171 1 1 39 MET HE2 H 1.498 24.562 -14.112 1.00 . A A . 61 MET HE2 1 1
6 8172 1 1 39 MET HE3 H 2.964 23.877 -14.845 1.00 . A A . 61 MET HE3 1 1
6 8173 1 1 39 MET HG2 H 1.880 22.504 -11.338 1.00 . A A . 61 MET HG2 1 1
6 8174 1 1 39 MET HG3 H 2.825 23.704 -12.208 1.00 . A A . 61 MET HG3 1 1
6 8175 1 1 39 MET N N 5.897 20.937 -12.815 1.00 . A A . 61 MET N 1 1
6 8176 1 1 39 MET O O 5.235 24.287 -13.680 1.00 . A A . 61 MET O 1 1
6 8177 1 1 39 MET SD S 1.674 22.193 -13.697 1.00 . A A . 61 MET SD 1 1
6 8178 1 1 40 VAL C C 8.359 25.090 -12.887 1.00 . A A . 62 VAL C 1 1
6 8179 1 1 40 VAL CA C 7.262 24.903 -11.833 1.00 . A A . 62 VAL CA 1 1
6 8180 1 1 40 VAL CB C 7.780 25.098 -10.394 1.00 . A A . 62 VAL CB 1 1
6 8181 1 1 40 VAL CG1 C 8.959 24.214 -9.981 1.00 . A A . 62 VAL CG1 1 1
6 8182 1 1 40 VAL CG2 C 8.223 26.538 -10.154 1.00 . A A . 62 VAL CG2 1 1
6 8183 1 1 40 VAL H H 6.732 22.880 -11.307 1.00 . A A . 62 VAL H 1 1
6 8184 1 1 40 VAL HA H 6.547 25.707 -12.017 1.00 . A A . 62 VAL HA 1 1
6 8185 1 1 40 VAL HB H 6.955 24.878 -9.721 1.00 . A A . 62 VAL HB 1 1
6 8186 1 1 40 VAL HG11 H 9.848 24.446 -10.568 1.00 . A A . 62 VAL HG11 1 1
6 8187 1 1 40 VAL HG12 H 9.186 24.372 -8.926 1.00 . A A . 62 VAL HG12 1 1
6 8188 1 1 40 VAL HG13 H 8.692 23.176 -10.114 1.00 . A A . 62 VAL HG13 1 1
6 8189 1 1 40 VAL HG21 H 9.093 26.757 -10.774 1.00 . A A . 62 VAL HG21 1 1
6 8190 1 1 40 VAL HG22 H 7.412 27.223 -10.401 1.00 . A A . 62 VAL HG22 1 1
6 8191 1 1 40 VAL HG23 H 8.491 26.664 -9.104 1.00 . A A . 62 VAL HG23 1 1
6 8192 1 1 40 VAL N N 6.527 23.626 -11.966 1.00 . A A . 62 VAL N 1 1
6 8193 1 1 40 VAL O O 8.518 26.189 -13.418 1.00 . A A . 62 VAL O 1 1
6 8194 1 1 41 LYS C C 9.554 23.864 -15.726 1.00 . A A . 63 LYS C 1 1
6 8195 1 1 41 LYS CA C 10.112 23.997 -14.292 1.00 . A A . 63 LYS CA 1 1
6 8196 1 1 41 LYS CB C 11.111 22.863 -14.015 1.00 . A A . 63 LYS CB 1 1
6 8197 1 1 41 LYS CD C 12.810 24.209 -12.609 1.00 . A A . 63 LYS CD 1 1
6 8198 1 1 41 LYS CE C 13.782 24.035 -11.433 1.00 . A A . 63 LYS CE 1 1
6 8199 1 1 41 LYS CG C 11.910 22.974 -12.714 1.00 . A A . 63 LYS CG 1 1
6 8200 1 1 41 LYS H H 8.979 23.188 -12.644 1.00 . A A . 63 LYS H 1 1
6 8201 1 1 41 LYS HA H 10.666 24.934 -14.257 1.00 . A A . 63 LYS HA 1 1
6 8202 1 1 41 LYS HB2 H 10.555 21.931 -13.968 1.00 . A A . 63 LYS HB2 1 1
6 8203 1 1 41 LYS HB3 H 11.820 22.795 -14.842 1.00 . A A . 63 LYS HB3 1 1
6 8204 1 1 41 LYS HD2 H 13.359 24.366 -13.540 1.00 . A A . 63 LYS HD2 1 1
6 8205 1 1 41 LYS HD3 H 12.183 25.084 -12.424 1.00 . A A . 63 LYS HD3 1 1
6 8206 1 1 41 LYS HE2 H 14.050 25.030 -11.062 1.00 . A A . 63 LYS HE2 1 1
6 8207 1 1 41 LYS HE3 H 13.257 23.508 -10.623 1.00 . A A . 63 LYS HE3 1 1
6 8208 1 1 41 LYS HG2 H 11.225 22.979 -11.871 1.00 . A A . 63 LYS HG2 1 1
6 8209 1 1 41 LYS HG3 H 12.527 22.082 -12.647 1.00 . A A . 63 LYS HG3 1 1
6 8210 1 1 41 LYS HZ1 H 15.685 23.255 -11.070 1.00 . A A . 63 LYS HZ1 1 1
6 8211 1 1 41 LYS HZ2 H 14.841 22.351 -12.138 1.00 . A A . 63 LYS HZ2 1 1
6 8212 1 1 41 LYS HZ3 H 15.497 23.779 -12.596 1.00 . A A . 63 LYS HZ3 1 1
6 8213 1 1 41 LYS N N 9.084 24.018 -13.230 1.00 . A A . 63 LYS N 1 1
6 8214 1 1 41 LYS NZ N 15.024 23.305 -11.835 1.00 . A A . 63 LYS NZ 1 1
6 8215 1 1 41 LYS O O 10.316 24.040 -16.673 1.00 . A A . 63 LYS O 1 1
6 8216 1 1 42 GLN C C 8.277 22.361 -18.114 1.00 . A A . 64 GLN C 1 1
6 8217 1 1 42 GLN CA C 7.494 23.207 -17.095 1.00 . A A . 64 GLN CA 1 1
6 8218 1 1 42 GLN CB C 6.755 24.427 -17.673 1.00 . A A . 64 GLN CB 1 1
6 8219 1 1 42 GLN CD C 7.630 26.696 -16.874 1.00 . A A . 64 GLN CD 1 1
6 8220 1 1 42 GLN CG C 7.679 25.614 -17.954 1.00 . A A . 64 GLN CG 1 1
6 8221 1 1 42 GLN H H 7.747 23.375 -15.041 1.00 . A A . 64 GLN H 1 1
6 8222 1 1 42 GLN HA H 6.689 22.550 -16.770 1.00 . A A . 64 GLN HA 1 1
6 8223 1 1 42 GLN HB2 H 6.269 24.129 -18.603 1.00 . A A . 64 GLN HB2 1 1
6 8224 1 1 42 GLN HB3 H 5.968 24.726 -16.979 1.00 . A A . 64 GLN HB3 1 1
6 8225 1 1 42 GLN HE21 H 9.620 26.598 -16.523 1.00 . A A . 64 GLN HE21 1 1
6 8226 1 1 42 GLN HE22 H 8.693 27.667 -15.488 1.00 . A A . 64 GLN HE22 1 1
6 8227 1 1 42 GLN HG2 H 8.686 25.216 -18.024 1.00 . A A . 64 GLN HG2 1 1
6 8228 1 1 42 GLN HG3 H 7.415 26.059 -18.910 1.00 . A A . 64 GLN HG3 1 1
6 8229 1 1 42 GLN N N 8.260 23.550 -15.884 1.00 . A A . 64 GLN N 1 1
6 8230 1 1 42 GLN NE2 N 8.752 27.048 -16.284 1.00 . A A . 64 GLN NE2 1 1
6 8231 1 1 42 GLN O O 8.600 22.825 -19.210 1.00 . A A . 64 GLN O 1 1
6 8232 1 1 42 GLN OE1 O 6.589 27.254 -16.547 1.00 . A A . 64 GLN OE1 1 1
6 8233 1 1 43 LEU C C 8.327 19.506 -19.692 1.00 . A A . 65 LEU C 1 1
6 8234 1 1 43 LEU CA C 9.267 20.176 -18.672 1.00 . A A . 65 LEU CA 1 1
6 8235 1 1 43 LEU CB C 10.168 19.130 -17.959 1.00 . A A . 65 LEU CB 1 1
6 8236 1 1 43 LEU CD1 C 12.080 20.825 -17.650 1.00 . A A . 65 LEU CD1 1 1
6 8237 1 1 43 LEU CD2 C 10.923 19.852 -15.666 1.00 . A A . 65 LEU CD2 1 1
6 8238 1 1 43 LEU CG C 11.361 19.595 -17.100 1.00 . A A . 65 LEU CG 1 1
6 8239 1 1 43 LEU H H 8.196 20.729 -16.895 1.00 . A A . 65 LEU H 1 1
6 8240 1 1 43 LEU HA H 9.929 20.797 -19.253 1.00 . A A . 65 LEU HA 1 1
6 8241 1 1 43 LEU HB2 H 9.560 18.445 -17.380 1.00 . A A . 65 LEU HB2 1 1
6 8242 1 1 43 LEU HB3 H 10.609 18.518 -18.741 1.00 . A A . 65 LEU HB3 1 1
6 8243 1 1 43 LEU HD11 H 11.426 21.695 -17.619 1.00 . A A . 65 LEU HD11 1 1
6 8244 1 1 43 LEU HD12 H 12.967 21.028 -17.048 1.00 . A A . 65 LEU HD12 1 1
6 8245 1 1 43 LEU HD13 H 12.390 20.637 -18.678 1.00 . A A . 65 LEU HD13 1 1
6 8246 1 1 43 LEU HD21 H 11.782 20.175 -15.077 1.00 . A A . 65 LEU HD21 1 1
6 8247 1 1 43 LEU HD22 H 10.153 20.618 -15.654 1.00 . A A . 65 LEU HD22 1 1
6 8248 1 1 43 LEU HD23 H 10.540 18.928 -15.233 1.00 . A A . 65 LEU HD23 1 1
6 8249 1 1 43 LEU HG H 12.089 18.785 -17.056 1.00 . A A . 65 LEU HG 1 1
6 8250 1 1 43 LEU N N 8.563 21.093 -17.762 1.00 . A A . 65 LEU N 1 1
6 8251 1 1 43 LEU O O 8.787 18.759 -20.547 1.00 . A A . 65 LEU O 1 1
6 8252 1 1 44 TYR C C 5.819 19.518 -21.828 1.00 . A A . 66 TYR C 1 1
6 8253 1 1 44 TYR CA C 6.029 18.977 -20.401 1.00 . A A . 66 TYR CA 1 1
6 8254 1 1 44 TYR CB C 4.711 18.871 -19.629 1.00 . A A . 66 TYR CB 1 1
6 8255 1 1 44 TYR CD1 C 3.661 21.137 -20.036 1.00 . A A . 66 TYR CD1 1 1
6 8256 1 1 44 TYR CD2 C 4.357 20.540 -17.780 1.00 . A A . 66 TYR CD2 1 1
6 8257 1 1 44 TYR CE1 C 3.280 22.416 -19.594 1.00 . A A . 66 TYR CE1 1 1
6 8258 1 1 44 TYR CE2 C 3.977 21.819 -17.325 1.00 . A A . 66 TYR CE2 1 1
6 8259 1 1 44 TYR CG C 4.200 20.205 -19.134 1.00 . A A . 66 TYR CG 1 1
6 8260 1 1 44 TYR CZ C 3.440 22.762 -18.232 1.00 . A A . 66 TYR CZ 1 1
6 8261 1 1 44 TYR H H 6.667 20.390 -18.941 1.00 . A A . 66 TYR H 1 1
6 8262 1 1 44 TYR HA H 6.416 17.975 -20.507 1.00 . A A . 66 TYR HA 1 1
6 8263 1 1 44 TYR HB2 H 3.956 18.412 -20.266 1.00 . A A . 66 TYR HB2 1 1
6 8264 1 1 44 TYR HB3 H 4.863 18.203 -18.780 1.00 . A A . 66 TYR HB3 1 1
6 8265 1 1 44 TYR HD1 H 3.566 20.875 -21.078 1.00 . A A . 66 TYR HD1 1 1
6 8266 1 1 44 TYR HD2 H 4.781 19.804 -17.110 1.00 . A A . 66 TYR HD2 1 1
6 8267 1 1 44 TYR HE1 H 2.881 23.132 -20.302 1.00 . A A . 66 TYR HE1 1 1
6 8268 1 1 44 TYR HE2 H 4.100 22.092 -16.287 1.00 . A A . 66 TYR HE2 1 1
6 8269 1 1 44 TYR HH H 2.741 24.570 -18.501 1.00 . A A . 66 TYR HH 1 1
6 8270 1 1 44 TYR N N 7.012 19.712 -19.602 1.00 . A A . 66 TYR N 1 1
6 8271 1 1 44 TYR O O 6.227 20.634 -22.164 1.00 . A A . 66 TYR O 1 1
6 8272 1 1 44 TYR OH O 3.096 24.004 -17.792 1.00 . A A . 66 TYR OH 1 1
6 8273 1 1 45 ASP C C 3.581 20.162 -24.001 1.00 . A A . 67 ASP C 1 1
6 8274 1 1 45 ASP CA C 4.736 19.141 -24.019 1.00 . A A . 67 ASP CA 1 1
6 8275 1 1 45 ASP CB C 4.344 17.917 -24.856 1.00 . A A . 67 ASP CB 1 1
6 8276 1 1 45 ASP CG C 4.344 18.246 -26.359 1.00 . A A . 67 ASP CG 1 1
6 8277 1 1 45 ASP H H 4.825 17.827 -22.331 1.00 . A A . 67 ASP H 1 1
6 8278 1 1 45 ASP HA H 5.595 19.607 -24.506 1.00 . A A . 67 ASP HA 1 1
6 8279 1 1 45 ASP HB2 H 5.042 17.102 -24.659 1.00 . A A . 67 ASP HB2 1 1
6 8280 1 1 45 ASP HB3 H 3.347 17.592 -24.552 1.00 . A A . 67 ASP HB3 1 1
6 8281 1 1 45 ASP N N 5.143 18.730 -22.671 1.00 . A A . 67 ASP N 1 1
6 8282 1 1 45 ASP O O 2.629 20.045 -23.227 1.00 . A A . 67 ASP O 1 1
6 8283 1 1 45 ASP OD1 O 3.358 18.852 -26.839 1.00 . A A . 67 ASP OD1 1 1
6 8284 1 1 45 ASP OD2 O 5.334 17.926 -27.056 1.00 . A A . 67 ASP OD2 1 1
6 8285 1 1 46 GLN C C 1.216 21.539 -25.393 1.00 . A A . 68 GLN C 1 1
6 8286 1 1 46 GLN CA C 2.626 22.136 -25.239 1.00 . A A . 68 GLN CA 1 1
6 8287 1 1 46 GLN CB C 2.945 22.802 -26.599 1.00 . A A . 68 GLN CB 1 1
6 8288 1 1 46 GLN CD C 5.261 21.856 -27.233 1.00 . A A . 68 GLN CD 1 1
6 8289 1 1 46 GLN CG C 4.407 23.090 -26.951 1.00 . A A . 68 GLN CG 1 1
6 8290 1 1 46 GLN H H 4.497 21.148 -25.462 1.00 . A A . 68 GLN H 1 1
6 8291 1 1 46 GLN HA H 2.621 22.891 -24.453 1.00 . A A . 68 GLN HA 1 1
6 8292 1 1 46 GLN HB2 H 2.546 22.198 -27.413 1.00 . A A . 68 GLN HB2 1 1
6 8293 1 1 46 GLN HB3 H 2.406 23.749 -26.625 1.00 . A A . 68 GLN HB3 1 1
6 8294 1 1 46 GLN HE21 H 4.220 21.373 -28.889 1.00 . A A . 68 GLN HE21 1 1
6 8295 1 1 46 GLN HE22 H 5.458 20.239 -28.376 1.00 . A A . 68 GLN HE22 1 1
6 8296 1 1 46 GLN HG2 H 4.390 23.675 -27.864 1.00 . A A . 68 GLN HG2 1 1
6 8297 1 1 46 GLN HG3 H 4.847 23.658 -26.140 1.00 . A A . 68 GLN HG3 1 1
6 8298 1 1 46 GLN N N 3.648 21.128 -24.916 1.00 . A A . 68 GLN N 1 1
6 8299 1 1 46 GLN NE2 N 4.997 21.133 -28.294 1.00 . A A . 68 GLN NE2 1 1
6 8300 1 1 46 GLN O O 0.221 22.074 -24.899 1.00 . A A . 68 GLN O 1 1
6 8301 1 1 46 GLN OE1 O 6.129 21.482 -26.457 1.00 . A A . 68 GLN OE1 1 1
6 8302 1 1 47 GLN C C -0.505 18.643 -25.535 1.00 . A A . 69 GLN C 1 1
6 8303 1 1 47 GLN CA C -0.062 19.723 -26.540 1.00 . A A . 69 GLN CA 1 1
6 8304 1 1 47 GLN CB C 0.194 19.078 -27.912 1.00 . A A . 69 GLN CB 1 1
6 8305 1 1 47 GLN CD C 1.566 19.586 -30.018 1.00 . A A . 69 GLN CD 1 1
6 8306 1 1 47 GLN CG C 0.524 20.096 -29.022 1.00 . A A . 69 GLN CG 1 1
6 8307 1 1 47 GLN H H 2.047 20.123 -26.523 1.00 . A A . 69 GLN H 1 1
6 8308 1 1 47 GLN HA H -0.872 20.445 -26.649 1.00 . A A . 69 GLN HA 1 1
6 8309 1 1 47 GLN HB2 H 1.000 18.352 -27.809 1.00 . A A . 69 GLN HB2 1 1
6 8310 1 1 47 GLN HB3 H -0.691 18.522 -28.209 1.00 . A A . 69 GLN HB3 1 1
6 8311 1 1 47 GLN HE21 H 2.949 19.189 -28.571 1.00 . A A . 69 GLN HE21 1 1
6 8312 1 1 47 GLN HE22 H 3.465 18.982 -30.242 1.00 . A A . 69 GLN HE22 1 1
6 8313 1 1 47 GLN HG2 H -0.395 20.344 -29.554 1.00 . A A . 69 GLN HG2 1 1
6 8314 1 1 47 GLN HG3 H 0.907 21.022 -28.599 1.00 . A A . 69 GLN HG3 1 1
6 8315 1 1 47 GLN N N 1.157 20.428 -26.125 1.00 . A A . 69 GLN N 1 1
6 8316 1 1 47 GLN NE2 N 2.766 19.268 -29.576 1.00 . A A . 69 GLN NE2 1 1
6 8317 1 1 47 GLN O O -1.693 18.330 -25.445 1.00 . A A . 69 GLN O 1 1
6 8318 1 1 47 GLN OE1 O 1.333 19.504 -31.218 1.00 . A A . 69 GLN OE1 1 1
6 8319 1 1 48 GLU C C 0.960 17.166 -22.531 1.00 . A A . 70 GLU C 1 1
6 8320 1 1 48 GLU CA C 0.233 16.940 -23.867 1.00 . A A . 70 GLU CA 1 1
6 8321 1 1 48 GLU CB C 0.680 15.627 -24.538 1.00 . A A . 70 GLU CB 1 1
6 8322 1 1 48 GLU CD C -0.001 13.698 -26.027 1.00 . A A . 70 GLU CD 1 1
6 8323 1 1 48 GLU CG C -0.295 15.155 -25.623 1.00 . A A . 70 GLU CG 1 1
6 8324 1 1 48 GLU H H 1.388 18.407 -24.898 1.00 . A A . 70 GLU H 1 1
6 8325 1 1 48 GLU HA H -0.829 16.846 -23.632 1.00 . A A . 70 GLU HA 1 1
6 8326 1 1 48 GLU HB2 H 1.675 15.746 -24.971 1.00 . A A . 70 GLU HB2 1 1
6 8327 1 1 48 GLU HB3 H 0.737 14.854 -23.773 1.00 . A A . 70 GLU HB3 1 1
6 8328 1 1 48 GLU HG2 H -1.316 15.221 -25.240 1.00 . A A . 70 GLU HG2 1 1
6 8329 1 1 48 GLU HG3 H -0.219 15.815 -26.491 1.00 . A A . 70 GLU HG3 1 1
6 8330 1 1 48 GLU N N 0.441 18.071 -24.783 1.00 . A A . 70 GLU N 1 1
6 8331 1 1 48 GLU O O 2.086 16.716 -22.323 1.00 . A A . 70 GLU O 1 1
6 8332 1 1 48 GLU OE1 O -0.458 12.770 -25.313 1.00 . A A . 70 GLU OE1 1 1
6 8333 1 1 48 GLU OE2 O 0.674 13.469 -27.061 1.00 . A A . 70 GLU OE2 1 1
6 8334 1 1 49 GLN C C 1.296 17.063 -19.409 1.00 . A A . 71 GLN C 1 1
6 8335 1 1 49 GLN CA C 0.851 18.244 -20.295 1.00 . A A . 71 GLN CA 1 1
6 8336 1 1 49 GLN CB C -0.226 19.058 -19.570 1.00 . A A . 71 GLN CB 1 1
6 8337 1 1 49 GLN CD C -0.740 20.896 -21.316 1.00 . A A . 71 GLN CD 1 1
6 8338 1 1 49 GLN CG C -0.212 20.553 -19.923 1.00 . A A . 71 GLN CG 1 1
6 8339 1 1 49 GLN H H -0.609 18.234 -21.835 1.00 . A A . 71 GLN H 1 1
6 8340 1 1 49 GLN HA H 1.729 18.871 -20.453 1.00 . A A . 71 GLN HA 1 1
6 8341 1 1 49 GLN HB2 H -1.208 18.635 -19.795 1.00 . A A . 71 GLN HB2 1 1
6 8342 1 1 49 GLN HB3 H -0.060 18.972 -18.495 1.00 . A A . 71 GLN HB3 1 1
6 8343 1 1 49 GLN HE21 H 1.009 20.455 -22.297 1.00 . A A . 71 GLN HE21 1 1
6 8344 1 1 49 GLN HE22 H -0.279 21.155 -23.247 1.00 . A A . 71 GLN HE22 1 1
6 8345 1 1 49 GLN HG2 H -0.847 21.059 -19.202 1.00 . A A . 71 GLN HG2 1 1
6 8346 1 1 49 GLN HG3 H 0.798 20.945 -19.810 1.00 . A A . 71 GLN HG3 1 1
6 8347 1 1 49 GLN N N 0.299 17.855 -21.598 1.00 . A A . 71 GLN N 1 1
6 8348 1 1 49 GLN NE2 N 0.052 20.796 -22.361 1.00 . A A . 71 GLN NE2 1 1
6 8349 1 1 49 GLN O O 2.158 17.225 -18.547 1.00 . A A . 71 GLN O 1 1
6 8350 1 1 49 GLN OE1 O -1.890 21.278 -21.493 1.00 . A A . 71 GLN OE1 1 1
6 8351 1 1 50 HIS C C 2.395 13.980 -19.527 1.00 . A A . 72 HIS C 1 1
6 8352 1 1 50 HIS CA C 1.118 14.623 -18.950 1.00 . A A . 72 HIS CA 1 1
6 8353 1 1 50 HIS CB C -0.059 13.638 -19.028 1.00 . A A . 72 HIS CB 1 1
6 8354 1 1 50 HIS CD2 C -0.267 12.767 -21.410 1.00 . A A . 72 HIS CD2 1 1
6 8355 1 1 50 HIS CE1 C -1.750 14.206 -22.194 1.00 . A A . 72 HIS CE1 1 1
6 8356 1 1 50 HIS CG C -0.681 13.575 -20.397 1.00 . A A . 72 HIS CG 1 1
6 8357 1 1 50 HIS H H -0.029 15.819 -20.287 1.00 . A A . 72 HIS H 1 1
6 8358 1 1 50 HIS HA H 1.315 14.840 -17.901 1.00 . A A . 72 HIS HA 1 1
6 8359 1 1 50 HIS HB2 H 0.291 12.642 -18.770 1.00 . A A . 72 HIS HB2 1 1
6 8360 1 1 50 HIS HB3 H -0.825 13.931 -18.310 1.00 . A A . 72 HIS HB3 1 1
6 8361 1 1 50 HIS HD2 H 0.523 12.027 -21.337 1.00 . A A . 72 HIS HD2 1 1
6 8362 1 1 50 HIS HE1 H -2.359 14.790 -22.874 1.00 . A A . 72 HIS HE1 1 1
6 8363 1 1 50 HIS HE2 H -0.819 12.833 -23.493 1.00 . A A . 72 HIS HE2 1 1
6 8364 1 1 50 HIS N N 0.729 15.873 -19.616 1.00 . A A . 72 HIS N 1 1
6 8365 1 1 50 HIS ND1 N -1.618 14.482 -20.890 1.00 . A A . 72 HIS ND1 1 1
6 8366 1 1 50 HIS NE2 N -0.963 13.168 -22.533 1.00 . A A . 72 HIS NE2 1 1
6 8367 1 1 50 HIS O O 3.024 13.175 -18.843 1.00 . A A . 72 HIS O 1 1
6 8368 1 1 51 MET C C 5.168 14.892 -21.002 1.00 . A A . 73 MET C 1 1
6 8369 1 1 51 MET CA C 4.053 13.914 -21.380 1.00 . A A . 73 MET CA 1 1
6 8370 1 1 51 MET CB C 3.914 13.830 -22.912 1.00 . A A . 73 MET CB 1 1
6 8371 1 1 51 MET CE C 6.395 11.958 -23.965 1.00 . A A . 73 MET CE 1 1
6 8372 1 1 51 MET CG C 3.659 12.403 -23.407 1.00 . A A . 73 MET CG 1 1
6 8373 1 1 51 MET H H 2.262 15.053 -21.221 1.00 . A A . 73 MET H 1 1
6 8374 1 1 51 MET HA H 4.334 12.930 -21.001 1.00 . A A . 73 MET HA 1 1
6 8375 1 1 51 MET HB2 H 3.101 14.471 -23.247 1.00 . A A . 73 MET HB2 1 1
6 8376 1 1 51 MET HB3 H 4.824 14.198 -23.385 1.00 . A A . 73 MET HB3 1 1
6 8377 1 1 51 MET HE1 H 6.689 12.883 -23.470 1.00 . A A . 73 MET HE1 1 1
6 8378 1 1 51 MET HE2 H 7.241 11.270 -23.956 1.00 . A A . 73 MET HE2 1 1
6 8379 1 1 51 MET HE3 H 6.117 12.166 -24.998 1.00 . A A . 73 MET HE3 1 1
6 8380 1 1 51 MET HG2 H 2.747 12.033 -22.938 1.00 . A A . 73 MET HG2 1 1
6 8381 1 1 51 MET HG3 H 3.484 12.444 -24.483 1.00 . A A . 73 MET HG3 1 1
6 8382 1 1 51 MET N N 2.788 14.325 -20.756 1.00 . A A . 73 MET N 1 1
6 8383 1 1 51 MET O O 5.075 16.091 -21.268 1.00 . A A . 73 MET O 1 1
6 8384 1 1 51 MET SD S 4.993 11.201 -23.098 1.00 . A A . 73 MET SD 1 1
6 8385 1 1 52 VAL C C 8.614 14.985 -20.650 1.00 . A A . 74 VAL C 1 1
6 8386 1 1 52 VAL CA C 7.334 15.153 -19.807 1.00 . A A . 74 VAL CA 1 1
6 8387 1 1 52 VAL CB C 7.577 14.701 -18.353 1.00 . A A . 74 VAL CB 1 1
6 8388 1 1 52 VAL CG1 C 8.500 15.704 -17.659 1.00 . A A . 74 VAL CG1 1 1
6 8389 1 1 52 VAL CG2 C 6.281 14.627 -17.529 1.00 . A A . 74 VAL CG2 1 1
6 8390 1 1 52 VAL H H 6.260 13.368 -20.257 1.00 . A A . 74 VAL H 1 1
6 8391 1 1 52 VAL HA H 7.043 16.209 -19.760 1.00 . A A . 74 VAL HA 1 1
6 8392 1 1 52 VAL HB H 8.048 13.718 -18.350 1.00 . A A . 74 VAL HB 1 1
6 8393 1 1 52 VAL HG11 H 9.466 15.722 -18.158 1.00 . A A . 74 VAL HG11 1 1
6 8394 1 1 52 VAL HG12 H 8.059 16.699 -17.692 1.00 . A A . 74 VAL HG12 1 1
6 8395 1 1 52 VAL HG13 H 8.659 15.411 -16.622 1.00 . A A . 74 VAL HG13 1 1
6 8396 1 1 52 VAL HG21 H 5.756 15.582 -17.559 1.00 . A A . 74 VAL HG21 1 1
6 8397 1 1 52 VAL HG22 H 5.629 13.845 -17.918 1.00 . A A . 74 VAL HG22 1 1
6 8398 1 1 52 VAL HG23 H 6.515 14.372 -16.497 1.00 . A A . 74 VAL HG23 1 1
6 8399 1 1 52 VAL N N 6.235 14.375 -20.398 1.00 . A A . 74 VAL N 1 1
6 8400 1 1 52 VAL O O 8.927 13.871 -21.073 1.00 . A A . 74 VAL O 1 1
6 8401 1 1 53 TYR C C 11.766 16.772 -20.786 1.00 . A A . 75 TYR C 1 1
6 8402 1 1 53 TYR CA C 10.632 16.130 -21.622 1.00 . A A . 75 TYR CA 1 1
6 8403 1 1 53 TYR CB C 10.394 16.880 -22.941 1.00 . A A . 75 TYR CB 1 1
6 8404 1 1 53 TYR CD1 C 10.374 14.937 -24.524 1.00 . A A . 75 TYR CD1 1 1
6 8405 1 1 53 TYR CD2 C 8.343 16.274 -24.324 1.00 . A A . 75 TYR CD2 1 1
6 8406 1 1 53 TYR CE1 C 9.731 14.088 -25.436 1.00 . A A . 75 TYR CE1 1 1
6 8407 1 1 53 TYR CE2 C 7.704 15.438 -25.262 1.00 . A A . 75 TYR CE2 1 1
6 8408 1 1 53 TYR CG C 9.682 16.024 -23.964 1.00 . A A . 75 TYR CG 1 1
6 8409 1 1 53 TYR CZ C 8.398 14.342 -25.824 1.00 . A A . 75 TYR CZ 1 1
6 8410 1 1 53 TYR H H 9.028 16.957 -20.525 1.00 . A A . 75 TYR H 1 1
6 8411 1 1 53 TYR HA H 10.932 15.120 -21.908 1.00 . A A . 75 TYR HA 1 1
6 8412 1 1 53 TYR HB2 H 9.834 17.799 -22.762 1.00 . A A . 75 TYR HB2 1 1
6 8413 1 1 53 TYR HB3 H 11.359 17.162 -23.366 1.00 . A A . 75 TYR HB3 1 1
6 8414 1 1 53 TYR HD1 H 11.401 14.743 -24.239 1.00 . A A . 75 TYR HD1 1 1
6 8415 1 1 53 TYR HD2 H 7.808 17.108 -23.887 1.00 . A A . 75 TYR HD2 1 1
6 8416 1 1 53 TYR HE1 H 10.264 13.242 -25.836 1.00 . A A . 75 TYR HE1 1 1
6 8417 1 1 53 TYR HE2 H 6.684 15.634 -25.552 1.00 . A A . 75 TYR HE2 1 1
6 8418 1 1 53 TYR HH H 6.895 13.824 -26.968 1.00 . A A . 75 TYR HH 1 1
6 8419 1 1 53 TYR N N 9.373 16.066 -20.861 1.00 . A A . 75 TYR N 1 1
6 8420 1 1 53 TYR O O 11.982 17.985 -20.810 1.00 . A A . 75 TYR O 1 1
6 8421 1 1 53 TYR OH O 7.796 13.532 -26.740 1.00 . A A . 75 TYR OH 1 1
6 8422 1 1 54 CYS C C 14.992 16.322 -19.664 1.00 . A A . 76 CYS C 1 1
6 8423 1 1 54 CYS CA C 13.561 16.329 -19.091 1.00 . A A . 76 CYS CA 1 1
6 8424 1 1 54 CYS CB C 13.460 15.430 -17.849 1.00 . A A . 76 CYS CB 1 1
6 8425 1 1 54 CYS H H 12.353 14.952 -20.184 1.00 . A A . 76 CYS H 1 1
6 8426 1 1 54 CYS HA H 13.386 17.355 -18.772 1.00 . A A . 76 CYS HA 1 1
6 8427 1 1 54 CYS HB2 H 13.473 14.378 -18.149 1.00 . A A . 76 CYS HB2 1 1
6 8428 1 1 54 CYS HB3 H 14.311 15.615 -17.192 1.00 . A A . 76 CYS HB3 1 1
6 8429 1 1 54 CYS HG H 12.092 14.928 -15.956 1.00 . A A . 76 CYS HG 1 1
6 8430 1 1 54 CYS N N 12.506 15.945 -20.042 1.00 . A A . 76 CYS N 1 1
6 8431 1 1 54 CYS O O 15.948 16.434 -18.896 1.00 . A A . 76 CYS O 1 1
6 8432 1 1 54 CYS SG S 11.942 15.829 -16.941 1.00 . A A . 76 CYS SG 1 1
6 8433 1 1 55 GLY C C 17.383 17.315 -21.253 1.00 . A A . 77 GLY C 1 1
6 8434 1 1 55 GLY CA C 16.499 16.108 -21.612 1.00 . A A . 77 GLY CA 1 1
6 8435 1 1 55 GLY H H 14.355 16.088 -21.571 1.00 . A A . 77 GLY H 1 1
6 8436 1 1 55 GLY HA2 H 16.996 15.188 -21.303 1.00 . A A . 77 GLY HA2 1 1
6 8437 1 1 55 GLY HA3 H 16.386 16.074 -22.697 1.00 . A A . 77 GLY HA3 1 1
6 8438 1 1 55 GLY N N 15.172 16.168 -20.981 1.00 . A A . 77 GLY N 1 1
6 8439 1 1 55 GLY O O 17.028 18.462 -21.536 1.00 . A A . 77 GLY O 1 1
6 8440 1 1 56 GLY C C 19.204 18.668 -18.748 1.00 . A A . 78 GLY C 1 1
6 8441 1 1 56 GLY CA C 19.485 18.065 -20.138 1.00 . A A . 78 GLY CA 1 1
6 8442 1 1 56 GLY H H 18.747 16.084 -20.416 1.00 . A A . 78 GLY H 1 1
6 8443 1 1 56 GLY HA2 H 20.475 17.610 -20.105 1.00 . A A . 78 GLY HA2 1 1
6 8444 1 1 56 GLY HA3 H 19.523 18.885 -20.856 1.00 . A A . 78 GLY HA3 1 1
6 8445 1 1 56 GLY N N 18.528 17.052 -20.611 1.00 . A A . 78 GLY N 1 1
6 8446 1 1 56 GLY O O 20.003 19.480 -18.275 1.00 . A A . 78 GLY O 1 1
6 8447 1 1 57 ASP C C 18.515 17.812 -15.639 1.00 . A A . 79 ASP C 1 1
6 8448 1 1 57 ASP CA C 17.816 18.705 -16.686 1.00 . A A . 79 ASP CA 1 1
6 8449 1 1 57 ASP CB C 16.295 18.700 -16.458 1.00 . A A . 79 ASP CB 1 1
6 8450 1 1 57 ASP CG C 15.908 19.557 -15.249 1.00 . A A . 79 ASP CG 1 1
6 8451 1 1 57 ASP H H 17.494 17.608 -18.497 1.00 . A A . 79 ASP H 1 1
6 8452 1 1 57 ASP HA H 18.170 19.728 -16.548 1.00 . A A . 79 ASP HA 1 1
6 8453 1 1 57 ASP HB2 H 15.786 19.096 -17.330 1.00 . A A . 79 ASP HB2 1 1
6 8454 1 1 57 ASP HB3 H 15.950 17.675 -16.315 1.00 . A A . 79 ASP HB3 1 1
6 8455 1 1 57 ASP N N 18.115 18.287 -18.069 1.00 . A A . 79 ASP N 1 1
6 8456 1 1 57 ASP O O 18.895 16.676 -15.937 1.00 . A A . 79 ASP O 1 1
6 8457 1 1 57 ASP OD1 O 15.839 20.801 -15.376 1.00 . A A . 79 ASP OD1 1 1
6 8458 1 1 57 ASP OD2 O 15.721 18.979 -14.157 1.00 . A A . 79 ASP OD2 1 1
6 8459 1 1 58 LEU C C 18.106 16.247 -13.103 1.00 . A A . 80 LEU C 1 1
6 8460 1 1 58 LEU CA C 19.057 17.441 -13.260 1.00 . A A . 80 LEU CA 1 1
6 8461 1 1 58 LEU CB C 19.074 18.264 -11.961 1.00 . A A . 80 LEU CB 1 1
6 8462 1 1 58 LEU CD1 C 20.195 18.856 -9.804 1.00 . A A . 80 LEU CD1 1 1
6 8463 1 1 58 LEU CD2 C 20.239 16.487 -10.480 1.00 . A A . 80 LEU CD2 1 1
6 8464 1 1 58 LEU CG C 20.243 17.920 -11.014 1.00 . A A . 80 LEU CG 1 1
6 8465 1 1 58 LEU H H 18.266 19.203 -14.181 1.00 . A A . 80 LEU H 1 1
6 8466 1 1 58 LEU HA H 20.060 17.063 -13.470 1.00 . A A . 80 LEU HA 1 1
6 8467 1 1 58 LEU HB2 H 19.150 19.322 -12.210 1.00 . A A . 80 LEU HB2 1 1
6 8468 1 1 58 LEU HB3 H 18.122 18.104 -11.449 1.00 . A A . 80 LEU HB3 1 1
6 8469 1 1 58 LEU HD11 H 21.040 18.652 -9.147 1.00 . A A . 80 LEU HD11 1 1
6 8470 1 1 58 LEU HD12 H 20.260 19.892 -10.137 1.00 . A A . 80 LEU HD12 1 1
6 8471 1 1 58 LEU HD13 H 19.265 18.715 -9.254 1.00 . A A . 80 LEU HD13 1 1
6 8472 1 1 58 LEU HD21 H 19.316 16.279 -9.944 1.00 . A A . 80 LEU HD21 1 1
6 8473 1 1 58 LEU HD22 H 20.352 15.785 -11.301 1.00 . A A . 80 LEU HD22 1 1
6 8474 1 1 58 LEU HD23 H 21.080 16.346 -9.802 1.00 . A A . 80 LEU HD23 1 1
6 8475 1 1 58 LEU HG H 21.182 18.093 -11.540 1.00 . A A . 80 LEU HG 1 1
6 8476 1 1 58 LEU N N 18.624 18.280 -14.387 1.00 . A A . 80 LEU N 1 1
6 8477 1 1 58 LEU O O 18.555 15.105 -13.010 1.00 . A A . 80 LEU O 1 1
6 8478 1 1 59 LEU C C 16.037 14.420 -14.336 1.00 . A A . 81 LEU C 1 1
6 8479 1 1 59 LEU CA C 15.794 15.424 -13.180 1.00 . A A . 81 LEU CA 1 1
6 8480 1 1 59 LEU CB C 14.391 16.064 -13.243 1.00 . A A . 81 LEU CB 1 1
6 8481 1 1 59 LEU CD1 C 13.215 13.966 -12.364 1.00 . A A . 81 LEU CD1 1 1
6 8482 1 1 59 LEU CD2 C 11.893 15.842 -13.272 1.00 . A A . 81 LEU CD2 1 1
6 8483 1 1 59 LEU CG C 13.214 15.083 -13.403 1.00 . A A . 81 LEU CG 1 1
6 8484 1 1 59 LEU H H 16.448 17.459 -13.058 1.00 . A A . 81 LEU H 1 1
6 8485 1 1 59 LEU HA H 15.911 14.909 -12.228 1.00 . A A . 81 LEU HA 1 1
6 8486 1 1 59 LEU HB2 H 14.239 16.651 -12.335 1.00 . A A . 81 LEU HB2 1 1
6 8487 1 1 59 LEU HB3 H 14.357 16.752 -14.088 1.00 . A A . 81 LEU HB3 1 1
6 8488 1 1 59 LEU HD11 H 12.319 13.359 -12.488 1.00 . A A . 81 LEU HD11 1 1
6 8489 1 1 59 LEU HD12 H 14.069 13.310 -12.503 1.00 . A A . 81 LEU HD12 1 1
6 8490 1 1 59 LEU HD13 H 13.250 14.392 -11.363 1.00 . A A . 81 LEU HD13 1 1
6 8491 1 1 59 LEU HD21 H 11.057 15.168 -13.462 1.00 . A A . 81 LEU HD21 1 1
6 8492 1 1 59 LEU HD22 H 11.797 16.256 -12.267 1.00 . A A . 81 LEU HD22 1 1
6 8493 1 1 59 LEU HD23 H 11.859 16.657 -13.996 1.00 . A A . 81 LEU HD23 1 1
6 8494 1 1 59 LEU HG H 13.258 14.633 -14.393 1.00 . A A . 81 LEU HG 1 1
6 8495 1 1 59 LEU N N 16.786 16.494 -13.147 1.00 . A A . 81 LEU N 1 1
6 8496 1 1 59 LEU O O 15.898 13.213 -14.147 1.00 . A A . 81 LEU O 1 1
6 8497 1 1 60 GLY C C 18.058 13.156 -16.366 1.00 . A A . 82 GLY C 1 1
6 8498 1 1 60 GLY CA C 16.824 14.023 -16.644 1.00 . A A . 82 GLY CA 1 1
6 8499 1 1 60 GLY H H 16.619 15.882 -15.604 1.00 . A A . 82 GLY H 1 1
6 8500 1 1 60 GLY HA2 H 15.987 13.370 -16.893 1.00 . A A . 82 GLY HA2 1 1
6 8501 1 1 60 GLY HA3 H 17.048 14.646 -17.509 1.00 . A A . 82 GLY HA3 1 1
6 8502 1 1 60 GLY N N 16.458 14.889 -15.514 1.00 . A A . 82 GLY N 1 1
6 8503 1 1 60 GLY O O 18.052 11.957 -16.649 1.00 . A A . 82 GLY O 1 1
6 8504 1 1 61 GLU C C 20.008 11.943 -14.255 1.00 . A A . 83 GLU C 1 1
6 8505 1 1 61 GLU CA C 20.306 13.002 -15.335 1.00 . A A . 83 GLU CA 1 1
6 8506 1 1 61 GLU CB C 21.415 14.006 -14.945 1.00 . A A . 83 GLU CB 1 1
6 8507 1 1 61 GLU CD C 23.113 14.905 -13.298 1.00 . A A . 83 GLU CD 1 1
6 8508 1 1 61 GLU CG C 21.937 13.929 -13.504 1.00 . A A . 83 GLU CG 1 1
6 8509 1 1 61 GLU H H 19.041 14.721 -15.536 1.00 . A A . 83 GLU H 1 1
6 8510 1 1 61 GLU HA H 20.672 12.461 -16.207 1.00 . A A . 83 GLU HA 1 1
6 8511 1 1 61 GLU HB2 H 22.259 13.841 -15.615 1.00 . A A . 83 GLU HB2 1 1
6 8512 1 1 61 GLU HB3 H 21.059 15.021 -15.118 1.00 . A A . 83 GLU HB3 1 1
6 8513 1 1 61 GLU HG2 H 21.124 14.166 -12.816 1.00 . A A . 83 GLU HG2 1 1
6 8514 1 1 61 GLU HG3 H 22.267 12.910 -13.290 1.00 . A A . 83 GLU HG3 1 1
6 8515 1 1 61 GLU N N 19.092 13.726 -15.740 1.00 . A A . 83 GLU N 1 1
6 8516 1 1 61 GLU O O 20.531 10.828 -14.315 1.00 . A A . 83 GLU O 1 1
6 8517 1 1 61 GLU OE1 O 22.884 16.128 -13.135 1.00 . A A . 83 GLU OE1 1 1
6 8518 1 1 61 GLU OE2 O 24.285 14.452 -13.300 1.00 . A A . 83 GLU OE2 1 1
6 8519 1 1 62 LEU C C 17.846 10.153 -12.938 1.00 . A A . 84 LEU C 1 1
6 8520 1 1 62 LEU CA C 18.583 11.349 -12.306 1.00 . A A . 84 LEU CA 1 1
6 8521 1 1 62 LEU CB C 17.662 12.172 -11.383 1.00 . A A . 84 LEU CB 1 1
6 8522 1 1 62 LEU CD1 C 17.636 10.638 -9.399 1.00 . A A . 84 LEU CD1 1 1
6 8523 1 1 62 LEU CD2 C 15.749 12.233 -9.775 1.00 . A A . 84 LEU CD2 1 1
6 8524 1 1 62 LEU CG C 16.778 11.334 -10.449 1.00 . A A . 84 LEU CG 1 1
6 8525 1 1 62 LEU H H 18.791 13.225 -13.280 1.00 . A A . 84 LEU H 1 1
6 8526 1 1 62 LEU HA H 19.417 10.960 -11.730 1.00 . A A . 84 LEU HA 1 1
6 8527 1 1 62 LEU HB2 H 18.271 12.858 -10.790 1.00 . A A . 84 LEU HB2 1 1
6 8528 1 1 62 LEU HB3 H 17.005 12.777 -11.999 1.00 . A A . 84 LEU HB3 1 1
6 8529 1 1 62 LEU HD11 H 18.362 9.990 -9.890 1.00 . A A . 84 LEU HD11 1 1
6 8530 1 1 62 LEU HD12 H 18.168 11.379 -8.803 1.00 . A A . 84 LEU HD12 1 1
6 8531 1 1 62 LEU HD13 H 17.000 10.025 -8.764 1.00 . A A . 84 LEU HD13 1 1
6 8532 1 1 62 LEU HD21 H 15.020 11.620 -9.248 1.00 . A A . 84 LEU HD21 1 1
6 8533 1 1 62 LEU HD22 H 16.245 12.914 -9.087 1.00 . A A . 84 LEU HD22 1 1
6 8534 1 1 62 LEU HD23 H 15.211 12.806 -10.528 1.00 . A A . 84 LEU HD23 1 1
6 8535 1 1 62 LEU HG H 16.227 10.588 -11.018 1.00 . A A . 84 LEU HG 1 1
6 8536 1 1 62 LEU N N 19.112 12.263 -13.314 1.00 . A A . 84 LEU N 1 1
6 8537 1 1 62 LEU O O 18.089 9.002 -12.571 1.00 . A A . 84 LEU O 1 1
6 8538 1 1 63 LEU C C 17.070 8.572 -15.566 1.00 . A A . 85 LEU C 1 1
6 8539 1 1 63 LEU CA C 16.188 9.408 -14.622 1.00 . A A . 85 LEU CA 1 1
6 8540 1 1 63 LEU CB C 15.057 10.101 -15.420 1.00 . A A . 85 LEU CB 1 1
6 8541 1 1 63 LEU CD1 C 12.669 10.852 -15.320 1.00 . A A . 85 LEU CD1 1 1
6 8542 1 1 63 LEU CD2 C 13.150 8.432 -15.442 1.00 . A A . 85 LEU CD2 1 1
6 8543 1 1 63 LEU CG C 13.651 9.767 -14.900 1.00 . A A . 85 LEU CG 1 1
6 8544 1 1 63 LEU H H 16.780 11.410 -14.090 1.00 . A A . 85 LEU H 1 1
6 8545 1 1 63 LEU HA H 15.747 8.715 -13.902 1.00 . A A . 85 LEU HA 1 1
6 8546 1 1 63 LEU HB2 H 15.193 11.181 -15.400 1.00 . A A . 85 LEU HB2 1 1
6 8547 1 1 63 LEU HB3 H 15.113 9.819 -16.470 1.00 . A A . 85 LEU HB3 1 1
6 8548 1 1 63 LEU HD11 H 11.665 10.596 -14.978 1.00 . A A . 85 LEU HD11 1 1
6 8549 1 1 63 LEU HD12 H 12.957 11.803 -14.869 1.00 . A A . 85 LEU HD12 1 1
6 8550 1 1 63 LEU HD13 H 12.673 10.954 -16.405 1.00 . A A . 85 LEU HD13 1 1
6 8551 1 1 63 LEU HD21 H 12.158 8.229 -15.038 1.00 . A A . 85 LEU HD21 1 1
6 8552 1 1 63 LEU HD22 H 13.087 8.466 -16.530 1.00 . A A . 85 LEU HD22 1 1
6 8553 1 1 63 LEU HD23 H 13.827 7.632 -15.140 1.00 . A A . 85 LEU HD23 1 1
6 8554 1 1 63 LEU HG H 13.659 9.715 -13.818 1.00 . A A . 85 LEU HG 1 1
6 8555 1 1 63 LEU N N 16.948 10.429 -13.887 1.00 . A A . 85 LEU N 1 1
6 8556 1 1 63 LEU O O 16.751 7.412 -15.832 1.00 . A A . 85 LEU O 1 1
6 8557 1 1 64 GLY C C 18.131 8.501 -18.486 1.00 . A A . 86 GLY C 1 1
6 8558 1 1 64 GLY CA C 18.945 8.566 -17.182 1.00 . A A . 86 GLY CA 1 1
6 8559 1 1 64 GLY H H 18.330 10.130 -15.860 1.00 . A A . 86 GLY H 1 1
6 8560 1 1 64 GLY HA2 H 19.827 9.183 -17.355 1.00 . A A . 86 GLY HA2 1 1
6 8561 1 1 64 GLY HA3 H 19.263 7.560 -16.907 1.00 . A A . 86 GLY HA3 1 1
6 8562 1 1 64 GLY N N 18.154 9.157 -16.093 1.00 . A A . 86 GLY N 1 1
6 8563 1 1 64 GLY O O 18.357 7.628 -19.327 1.00 . A A . 86 GLY O 1 1
6 8564 1 1 65 ARG C C 15.630 10.840 -19.910 1.00 . A A . 87 ARG C 1 1
6 8565 1 1 65 ARG CA C 16.079 9.405 -19.633 1.00 . A A . 87 ARG CA 1 1
6 8566 1 1 65 ARG CB C 14.892 8.564 -19.107 1.00 . A A . 87 ARG CB 1 1
6 8567 1 1 65 ARG CD C 13.125 6.845 -19.528 1.00 . A A . 87 ARG CD 1 1
6 8568 1 1 65 ARG CG C 14.250 7.669 -20.171 1.00 . A A . 87 ARG CG 1 1
6 8569 1 1 65 ARG CZ C 11.877 5.711 -21.406 1.00 . A A . 87 ARG CZ 1 1
6 8570 1 1 65 ARG H H 17.088 10.114 -17.898 1.00 . A A . 87 ARG H 1 1
6 8571 1 1 65 ARG HA H 16.468 8.968 -20.556 1.00 . A A . 87 ARG HA 1 1
6 8572 1 1 65 ARG HB2 H 15.241 7.912 -18.303 1.00 . A A . 87 ARG HB2 1 1
6 8573 1 1 65 ARG HB3 H 14.127 9.221 -18.687 1.00 . A A . 87 ARG HB3 1 1
6 8574 1 1 65 ARG HD2 H 13.492 6.444 -18.579 1.00 . A A . 87 ARG HD2 1 1
6 8575 1 1 65 ARG HD3 H 12.277 7.489 -19.291 1.00 . A A . 87 ARG HD3 1 1
6 8576 1 1 65 ARG HE H 13.179 4.831 -20.202 1.00 . A A . 87 ARG HE 1 1
6 8577 1 1 65 ARG HG2 H 13.850 8.274 -20.985 1.00 . A A . 87 ARG HG2 1 1
6 8578 1 1 65 ARG HG3 H 15.011 6.994 -20.565 1.00 . A A . 87 ARG HG3 1 1
6 8579 1 1 65 ARG HH11 H 11.303 7.632 -21.251 1.00 . A A . 87 ARG HH11 1 1
6 8580 1 1 65 ARG HH12 H 10.592 6.733 -22.565 1.00 . A A . 87 ARG HH12 1 1
6 8581 1 1 65 ARG HH21 H 12.182 3.776 -21.853 1.00 . A A . 87 ARG HH21 1 1
6 8582 1 1 65 ARG HH22 H 11.045 4.611 -22.868 1.00 . A A . 87 ARG HH22 1 1
6 8583 1 1 65 ARG N N 17.135 9.393 -18.609 1.00 . A A . 87 ARG N 1 1
6 8584 1 1 65 ARG NE N 12.723 5.712 -20.388 1.00 . A A . 87 ARG NE 1 1
6 8585 1 1 65 ARG NH1 N 11.209 6.766 -21.772 1.00 . A A . 87 ARG NH1 1 1
6 8586 1 1 65 ARG NH2 N 11.686 4.621 -22.091 1.00 . A A . 87 ARG NH2 1 1
6 8587 1 1 65 ARG O O 15.458 11.623 -18.976 1.00 . A A . 87 ARG O 1 1
6 8588 1 1 66 GLN C C 13.339 12.607 -21.531 1.00 . A A . 88 GLN C 1 1
6 8589 1 1 66 GLN CA C 14.862 12.489 -21.568 1.00 . A A . 88 GLN CA 1 1
6 8590 1 1 66 GLN CB C 15.395 12.877 -22.951 1.00 . A A . 88 GLN CB 1 1
6 8591 1 1 66 GLN CD C 15.447 12.496 -25.458 1.00 . A A . 88 GLN CD 1 1
6 8592 1 1 66 GLN CG C 14.931 11.982 -24.114 1.00 . A A . 88 GLN CG 1 1
6 8593 1 1 66 GLN H H 15.589 10.492 -21.898 1.00 . A A . 88 GLN H 1 1
6 8594 1 1 66 GLN HA H 15.225 13.239 -20.857 1.00 . A A . 88 GLN HA 1 1
6 8595 1 1 66 GLN HB2 H 15.051 13.891 -23.144 1.00 . A A . 88 GLN HB2 1 1
6 8596 1 1 66 GLN HB3 H 16.481 12.870 -22.911 1.00 . A A . 88 GLN HB3 1 1
6 8597 1 1 66 GLN HE21 H 14.016 13.927 -25.598 1.00 . A A . 88 GLN HE21 1 1
6 8598 1 1 66 GLN HE22 H 15.171 13.844 -26.920 1.00 . A A . 88 GLN HE22 1 1
6 8599 1 1 66 GLN HG2 H 15.296 10.967 -23.964 1.00 . A A . 88 GLN HG2 1 1
6 8600 1 1 66 GLN HG3 H 13.842 11.958 -24.149 1.00 . A A . 88 GLN HG3 1 1
6 8601 1 1 66 GLN N N 15.379 11.168 -21.176 1.00 . A A . 88 GLN N 1 1
6 8602 1 1 66 GLN NE2 N 14.824 13.506 -26.033 1.00 . A A . 88 GLN NE2 1 1
6 8603 1 1 66 GLN O O 12.833 13.720 -21.582 1.00 . A A . 88 GLN O 1 1
6 8604 1 1 66 GLN OE1 O 16.426 12.009 -26.010 1.00 . A A . 88 GLN OE1 1 1
6 8605 1 1 67 SER C C 10.440 10.380 -20.746 1.00 . A A . 89 SER C 1 1
6 8606 1 1 67 SER CA C 11.128 11.532 -21.479 1.00 . A A . 89 SER CA 1 1
6 8607 1 1 67 SER CB C 10.613 11.609 -22.924 1.00 . A A . 89 SER CB 1 1
6 8608 1 1 67 SER H H 13.084 10.619 -21.537 1.00 . A A . 89 SER H 1 1
6 8609 1 1 67 SER HA H 10.823 12.438 -20.954 1.00 . A A . 89 SER HA 1 1
6 8610 1 1 67 SER HB2 H 9.526 11.707 -22.921 1.00 . A A . 89 SER HB2 1 1
6 8611 1 1 67 SER HB3 H 11.038 12.492 -23.401 1.00 . A A . 89 SER HB3 1 1
6 8612 1 1 67 SER HG H 10.661 10.528 -24.575 1.00 . A A . 89 SER HG 1 1
6 8613 1 1 67 SER N N 12.602 11.501 -21.471 1.00 . A A . 89 SER N 1 1
6 8614 1 1 67 SER O O 11.002 9.295 -20.579 1.00 . A A . 89 SER O 1 1
6 8615 1 1 67 SER OG O 10.991 10.451 -23.657 1.00 . A A . 89 SER OG 1 1
6 8616 1 1 68 PHE C C 6.862 10.381 -19.601 1.00 . A A . 90 PHE C 1 1
6 8617 1 1 68 PHE CA C 8.265 9.729 -19.643 1.00 . A A . 90 PHE CA 1 1
6 8618 1 1 68 PHE CB C 8.754 9.388 -18.221 1.00 . A A . 90 PHE CB 1 1
6 8619 1 1 68 PHE CD1 C 10.004 11.402 -17.335 1.00 . A A . 90 PHE CD1 1 1
6 8620 1 1 68 PHE CD2 C 7.836 10.861 -16.371 1.00 . A A . 90 PHE CD2 1 1
6 8621 1 1 68 PHE CE1 C 10.112 12.507 -16.477 1.00 . A A . 90 PHE CE1 1 1
6 8622 1 1 68 PHE CE2 C 7.953 11.959 -15.502 1.00 . A A . 90 PHE CE2 1 1
6 8623 1 1 68 PHE CG C 8.867 10.575 -17.285 1.00 . A A . 90 PHE CG 1 1
6 8624 1 1 68 PHE CZ C 9.100 12.771 -15.539 1.00 . A A . 90 PHE CZ 1 1
6 8625 1 1 68 PHE H H 8.853 11.582 -20.465 1.00 . A A . 90 PHE H 1 1
6 8626 1 1 68 PHE HA H 8.197 8.802 -20.217 1.00 . A A . 90 PHE HA 1 1
6 8627 1 1 68 PHE HB2 H 8.080 8.653 -17.780 1.00 . A A . 90 PHE HB2 1 1
6 8628 1 1 68 PHE HB3 H 9.730 8.905 -18.286 1.00 . A A . 90 PHE HB3 1 1
6 8629 1 1 68 PHE HD1 H 10.809 11.184 -18.022 1.00 . A A . 90 PHE HD1 1 1
6 8630 1 1 68 PHE HD2 H 6.955 10.235 -16.327 1.00 . A A . 90 PHE HD2 1 1
6 8631 1 1 68 PHE HE1 H 10.989 13.134 -16.533 1.00 . A A . 90 PHE HE1 1 1
6 8632 1 1 68 PHE HE2 H 7.158 12.175 -14.805 1.00 . A A . 90 PHE HE2 1 1
6 8633 1 1 68 PHE HZ H 9.205 13.596 -14.849 1.00 . A A . 90 PHE HZ 1 1
6 8634 1 1 68 PHE N N 9.212 10.648 -20.294 1.00 . A A . 90 PHE N 1 1
6 8635 1 1 68 PHE O O 6.699 11.542 -19.986 1.00 . A A . 90 PHE O 1 1
6 8636 1 1 69 SER C C 3.933 9.830 -17.533 1.00 . A A . 91 SER C 1 1
6 8637 1 1 69 SER CA C 4.482 10.177 -18.915 1.00 . A A . 91 SER CA 1 1
6 8638 1 1 69 SER CB C 3.556 9.604 -19.992 1.00 . A A . 91 SER CB 1 1
6 8639 1 1 69 SER H H 6.036 8.720 -18.783 1.00 . A A . 91 SER H 1 1
6 8640 1 1 69 SER HA H 4.483 11.259 -19.013 1.00 . A A . 91 SER HA 1 1
6 8641 1 1 69 SER HB2 H 3.888 9.948 -20.968 1.00 . A A . 91 SER HB2 1 1
6 8642 1 1 69 SER HB3 H 3.604 8.515 -19.972 1.00 . A A . 91 SER HB3 1 1
6 8643 1 1 69 SER HG H 1.692 9.788 -20.578 1.00 . A A . 91 SER HG 1 1
6 8644 1 1 69 SER N N 5.849 9.661 -19.107 1.00 . A A . 91 SER N 1 1
6 8645 1 1 69 SER O O 4.246 8.769 -16.995 1.00 . A A . 91 SER O 1 1
6 8646 1 1 69 SER OG O 2.212 10.012 -19.779 1.00 . A A . 91 SER OG 1 1
6 8647 1 1 70 VAL C C 1.396 9.063 -15.964 1.00 . A A . 92 VAL C 1 1
6 8648 1 1 70 VAL CA C 2.275 10.317 -15.767 1.00 . A A . 92 VAL CA 1 1
6 8649 1 1 70 VAL CB C 1.437 11.520 -15.278 1.00 . A A . 92 VAL CB 1 1
6 8650 1 1 70 VAL CG1 C 2.117 12.876 -15.497 1.00 . A A . 92 VAL CG1 1 1
6 8651 1 1 70 VAL CG2 C 0.029 11.597 -15.875 1.00 . A A . 92 VAL CG2 1 1
6 8652 1 1 70 VAL H H 2.827 11.540 -17.424 1.00 . A A . 92 VAL H 1 1
6 8653 1 1 70 VAL HA H 2.998 10.085 -14.984 1.00 . A A . 92 VAL HA 1 1
6 8654 1 1 70 VAL HB H 1.332 11.395 -14.215 1.00 . A A . 92 VAL HB 1 1
6 8655 1 1 70 VAL HG11 H 2.082 13.141 -16.551 1.00 . A A . 92 VAL HG11 1 1
6 8656 1 1 70 VAL HG12 H 1.591 13.644 -14.931 1.00 . A A . 92 VAL HG12 1 1
6 8657 1 1 70 VAL HG13 H 3.153 12.835 -15.159 1.00 . A A . 92 VAL HG13 1 1
6 8658 1 1 70 VAL HG21 H 0.082 11.531 -16.956 1.00 . A A . 92 VAL HG21 1 1
6 8659 1 1 70 VAL HG22 H -0.588 10.782 -15.494 1.00 . A A . 92 VAL HG22 1 1
6 8660 1 1 70 VAL HG23 H -0.447 12.534 -15.595 1.00 . A A . 92 VAL HG23 1 1
6 8661 1 1 70 VAL N N 3.035 10.654 -16.980 1.00 . A A . 92 VAL N 1 1
6 8662 1 1 70 VAL O O 1.036 8.395 -14.994 1.00 . A A . 92 VAL O 1 1
6 8663 1 1 71 LYS C C 1.173 6.326 -17.962 1.00 . A A . 93 LYS C 1 1
6 8664 1 1 71 LYS CA C 0.295 7.557 -17.661 1.00 . A A . 93 LYS CA 1 1
6 8665 1 1 71 LYS CB C -0.566 7.945 -18.882 1.00 . A A . 93 LYS CB 1 1
6 8666 1 1 71 LYS CD C -2.256 9.593 -19.854 1.00 . A A . 93 LYS CD 1 1
6 8667 1 1 71 LYS CE C -3.166 10.781 -19.503 1.00 . A A . 93 LYS CE 1 1
6 8668 1 1 71 LYS CG C -1.549 9.093 -18.586 1.00 . A A . 93 LYS CG 1 1
6 8669 1 1 71 LYS H H 1.409 9.355 -17.960 1.00 . A A . 93 LYS H 1 1
6 8670 1 1 71 LYS HA H -0.378 7.260 -16.854 1.00 . A A . 93 LYS HA 1 1
6 8671 1 1 71 LYS HB2 H 0.093 8.234 -19.702 1.00 . A A . 93 LYS HB2 1 1
6 8672 1 1 71 LYS HB3 H -1.141 7.075 -19.206 1.00 . A A . 93 LYS HB3 1 1
6 8673 1 1 71 LYS HD2 H -1.505 9.911 -20.579 1.00 . A A . 93 LYS HD2 1 1
6 8674 1 1 71 LYS HD3 H -2.851 8.785 -20.285 1.00 . A A . 93 LYS HD3 1 1
6 8675 1 1 71 LYS HE2 H -3.956 10.430 -18.831 1.00 . A A . 93 LYS HE2 1 1
6 8676 1 1 71 LYS HE3 H -2.578 11.528 -18.960 1.00 . A A . 93 LYS HE3 1 1
6 8677 1 1 71 LYS HG2 H -2.292 8.750 -17.864 1.00 . A A . 93 LYS HG2 1 1
6 8678 1 1 71 LYS HG3 H -1.012 9.935 -18.156 1.00 . A A . 93 LYS HG3 1 1
6 8679 1 1 71 LYS HZ1 H -4.324 10.734 -21.236 1.00 . A A . 93 LYS HZ1 1 1
6 8680 1 1 71 LYS HZ2 H -4.372 12.174 -20.469 1.00 . A A . 93 LYS HZ2 1 1
6 8681 1 1 71 LYS HZ3 H -3.054 11.766 -21.339 1.00 . A A . 93 LYS HZ3 1 1
6 8682 1 1 71 LYS N N 1.075 8.734 -17.228 1.00 . A A . 93 LYS N 1 1
6 8683 1 1 71 LYS NZ N -3.765 11.401 -20.718 1.00 . A A . 93 LYS NZ 1 1
6 8684 1 1 71 LYS O O 0.647 5.230 -18.161 1.00 . A A . 93 LYS O 1 1
6 8685 1 1 72 ASP C C 4.767 5.752 -17.293 1.00 . A A . 94 ASP C 1 1
6 8686 1 1 72 ASP CA C 3.507 5.438 -18.145 1.00 . A A . 94 ASP CA 1 1
6 8687 1 1 72 ASP CB C 3.815 5.279 -19.646 1.00 . A A . 94 ASP CB 1 1
6 8688 1 1 72 ASP CG C 4.789 4.123 -19.941 1.00 . A A . 94 ASP CG 1 1
6 8689 1 1 72 ASP H H 2.846 7.418 -17.753 1.00 . A A . 94 ASP H 1 1
6 8690 1 1 72 ASP HA H 3.096 4.493 -17.785 1.00 . A A . 94 ASP HA 1 1
6 8691 1 1 72 ASP HB2 H 2.881 5.085 -20.179 1.00 . A A . 94 ASP HB2 1 1
6 8692 1 1 72 ASP HB3 H 4.224 6.216 -20.028 1.00 . A A . 94 ASP HB3 1 1
6 8693 1 1 72 ASP N N 2.498 6.496 -17.977 1.00 . A A . 94 ASP N 1 1
6 8694 1 1 72 ASP O O 5.833 6.062 -17.838 1.00 . A A . 94 ASP O 1 1
6 8695 1 1 72 ASP OD1 O 4.706 3.064 -19.273 1.00 . A A . 94 ASP OD1 1 1
6 8696 1 1 72 ASP OD2 O 5.613 4.249 -20.880 1.00 . A A . 94 ASP OD2 1 1
6 8697 1 1 73 PRO C C 6.771 5.205 -14.658 1.00 . A A . 95 PRO C 1 1
6 8698 1 1 73 PRO CA C 5.681 6.224 -15.026 1.00 . A A . 95 PRO CA 1 1
6 8699 1 1 73 PRO CB C 4.891 6.670 -13.795 1.00 . A A . 95 PRO CB 1 1
6 8700 1 1 73 PRO CD C 3.453 5.385 -15.186 1.00 . A A . 95 PRO CD 1 1
6 8701 1 1 73 PRO CG C 3.809 5.595 -13.715 1.00 . A A . 95 PRO CG 1 1
6 8702 1 1 73 PRO HA H 6.175 7.095 -15.458 1.00 . A A . 95 PRO HA 1 1
6 8703 1 1 73 PRO HB2 H 5.499 6.718 -12.891 1.00 . A A . 95 PRO HB2 1 1
6 8704 1 1 73 PRO HB3 H 4.435 7.639 -13.998 1.00 . A A . 95 PRO HB3 1 1
6 8705 1 1 73 PRO HD2 H 3.154 4.351 -15.362 1.00 . A A . 95 PRO HD2 1 1
6 8706 1 1 73 PRO HD3 H 2.641 6.062 -15.445 1.00 . A A . 95 PRO HD3 1 1
6 8707 1 1 73 PRO HG2 H 4.223 4.676 -13.295 1.00 . A A . 95 PRO HG2 1 1
6 8708 1 1 73 PRO HG3 H 2.949 5.925 -13.138 1.00 . A A . 95 PRO HG3 1 1
6 8709 1 1 73 PRO N N 4.652 5.730 -15.946 1.00 . A A . 95 PRO N 1 1
6 8710 1 1 73 PRO O O 7.637 5.515 -13.847 1.00 . A A . 95 PRO O 1 1
6 8711 1 1 74 SER C C 9.190 3.320 -14.716 1.00 . A A . 96 SER C 1 1
6 8712 1 1 74 SER CA C 7.711 2.909 -14.910 1.00 . A A . 96 SER CA 1 1
6 8713 1 1 74 SER CB C 7.611 1.809 -15.976 1.00 . A A . 96 SER CB 1 1
6 8714 1 1 74 SER H H 5.983 3.771 -15.822 1.00 . A A . 96 SER H 1 1
6 8715 1 1 74 SER HA H 7.391 2.465 -13.967 1.00 . A A . 96 SER HA 1 1
6 8716 1 1 74 SER HB2 H 7.901 2.209 -16.948 1.00 . A A . 96 SER HB2 1 1
6 8717 1 1 74 SER HB3 H 8.286 0.991 -15.714 1.00 . A A . 96 SER HB3 1 1
6 8718 1 1 74 SER HG H 6.234 0.618 -16.728 1.00 . A A . 96 SER HG 1 1
6 8719 1 1 74 SER N N 6.763 3.997 -15.222 1.00 . A A . 96 SER N 1 1
6 8720 1 1 74 SER O O 9.767 2.903 -13.708 1.00 . A A . 96 SER O 1 1
6 8721 1 1 74 SER OG O 6.278 1.317 -16.043 1.00 . A A . 96 SER OG 1 1
6 8722 1 1 75 PRO C C 11.432 5.524 -14.155 1.00 . A A . 97 PRO C 1 1
6 8723 1 1 75 PRO CA C 11.229 4.562 -15.345 1.00 . A A . 97 PRO CA 1 1
6 8724 1 1 75 PRO CB C 11.681 5.175 -16.674 1.00 . A A . 97 PRO CB 1 1
6 8725 1 1 75 PRO CD C 9.355 4.708 -16.836 1.00 . A A . 97 PRO CD 1 1
6 8726 1 1 75 PRO CG C 10.392 5.745 -17.259 1.00 . A A . 97 PRO CG 1 1
6 8727 1 1 75 PRO HA H 11.834 3.674 -15.158 1.00 . A A . 97 PRO HA 1 1
6 8728 1 1 75 PRO HB2 H 12.444 5.941 -16.538 1.00 . A A . 97 PRO HB2 1 1
6 8729 1 1 75 PRO HB3 H 12.056 4.385 -17.327 1.00 . A A . 97 PRO HB3 1 1
6 8730 1 1 75 PRO HD2 H 8.385 5.194 -16.757 1.00 . A A . 97 PRO HD2 1 1
6 8731 1 1 75 PRO HD3 H 9.314 3.913 -17.581 1.00 . A A . 97 PRO HD3 1 1
6 8732 1 1 75 PRO HG2 H 10.167 6.706 -16.793 1.00 . A A . 97 PRO HG2 1 1
6 8733 1 1 75 PRO HG3 H 10.443 5.844 -18.343 1.00 . A A . 97 PRO HG3 1 1
6 8734 1 1 75 PRO N N 9.831 4.162 -15.564 1.00 . A A . 97 PRO N 1 1
6 8735 1 1 75 PRO O O 12.521 5.573 -13.586 1.00 . A A . 97 PRO O 1 1
6 8736 1 1 76 LEU C C 10.518 6.114 -11.266 1.00 . A A . 98 LEU C 1 1
6 8737 1 1 76 LEU CA C 10.402 7.045 -12.486 1.00 . A A . 98 LEU CA 1 1
6 8738 1 1 76 LEU CB C 9.093 7.864 -12.426 1.00 . A A . 98 LEU CB 1 1
6 8739 1 1 76 LEU CD1 C 9.755 10.190 -11.798 1.00 . A A . 98 LEU CD1 1 1
6 8740 1 1 76 LEU CD2 C 7.611 9.268 -10.959 1.00 . A A . 98 LEU CD2 1 1
6 8741 1 1 76 LEU CG C 9.055 8.925 -11.320 1.00 . A A . 98 LEU CG 1 1
6 8742 1 1 76 LEU H H 9.500 6.138 -14.195 1.00 . A A . 98 LEU H 1 1
6 8743 1 1 76 LEU HA H 11.262 7.717 -12.502 1.00 . A A . 98 LEU HA 1 1
6 8744 1 1 76 LEU HB2 H 8.914 8.345 -13.391 1.00 . A A . 98 LEU HB2 1 1
6 8745 1 1 76 LEU HB3 H 8.264 7.185 -12.244 1.00 . A A . 98 LEU HB3 1 1
6 8746 1 1 76 LEU HD11 H 9.214 10.611 -12.647 1.00 . A A . 98 LEU HD11 1 1
6 8747 1 1 76 LEU HD12 H 9.778 10.914 -10.988 1.00 . A A . 98 LEU HD12 1 1
6 8748 1 1 76 LEU HD13 H 10.772 9.960 -12.112 1.00 . A A . 98 LEU HD13 1 1
6 8749 1 1 76 LEU HD21 H 7.067 9.588 -11.849 1.00 . A A . 98 LEU HD21 1 1
6 8750 1 1 76 LEU HD22 H 7.122 8.387 -10.542 1.00 . A A . 98 LEU HD22 1 1
6 8751 1 1 76 LEU HD23 H 7.594 10.065 -10.216 1.00 . A A . 98 LEU HD23 1 1
6 8752 1 1 76 LEU HG H 9.545 8.550 -10.424 1.00 . A A . 98 LEU HG 1 1
6 8753 1 1 76 LEU N N 10.392 6.250 -13.722 1.00 . A A . 98 LEU N 1 1
6 8754 1 1 76 LEU O O 11.407 6.243 -10.423 1.00 . A A . 98 LEU O 1 1
6 8755 1 1 77 TYR C C 10.970 3.312 -10.169 1.00 . A A . 99 TYR C 1 1
6 8756 1 1 77 TYR CA C 9.663 4.114 -10.150 1.00 . A A . 99 TYR CA 1 1
6 8757 1 1 77 TYR CB C 8.428 3.213 -10.269 1.00 . A A . 99 TYR CB 1 1
6 8758 1 1 77 TYR CD1 C 6.448 4.804 -10.530 1.00 . A A . 99 TYR CD1 1 1
6 8759 1 1 77 TYR CD2 C 6.606 3.420 -8.527 1.00 . A A . 99 TYR CD2 1 1
6 8760 1 1 77 TYR CE1 C 5.214 5.316 -10.078 1.00 . A A . 99 TYR CE1 1 1
6 8761 1 1 77 TYR CE2 C 5.377 3.934 -8.071 1.00 . A A . 99 TYR CE2 1 1
6 8762 1 1 77 TYR CG C 7.136 3.838 -9.764 1.00 . A A . 99 TYR CG 1 1
6 8763 1 1 77 TYR CZ C 4.668 4.870 -8.853 1.00 . A A . 99 TYR CZ 1 1
6 8764 1 1 77 TYR H H 8.964 5.017 -11.959 1.00 . A A . 99 TYR H 1 1
6 8765 1 1 77 TYR HA H 9.633 4.641 -9.196 1.00 . A A . 99 TYR HA 1 1
6 8766 1 1 77 TYR HB2 H 8.296 2.907 -11.307 1.00 . A A . 99 TYR HB2 1 1
6 8767 1 1 77 TYR HB3 H 8.615 2.305 -9.695 1.00 . A A . 99 TYR HB3 1 1
6 8768 1 1 77 TYR HD1 H 6.856 5.150 -11.472 1.00 . A A . 99 TYR HD1 1 1
6 8769 1 1 77 TYR HD2 H 7.132 2.686 -7.930 1.00 . A A . 99 TYR HD2 1 1
6 8770 1 1 77 TYR HE1 H 4.677 6.041 -10.673 1.00 . A A . 99 TYR HE1 1 1
6 8771 1 1 77 TYR HE2 H 4.959 3.601 -7.132 1.00 . A A . 99 TYR HE2 1 1
6 8772 1 1 77 TYR HH H 3.024 5.913 -9.061 1.00 . A A . 99 TYR HH 1 1
6 8773 1 1 77 TYR N N 9.643 5.110 -11.215 1.00 . A A . 99 TYR N 1 1
6 8774 1 1 77 TYR O O 11.531 3.042 -9.109 1.00 . A A . 99 TYR O 1 1
6 8775 1 1 77 TYR OH O 3.452 5.314 -8.427 1.00 . A A . 99 TYR OH 1 1
6 8776 1 1 78 ASP C C 13.957 3.320 -10.863 1.00 . A A . 100 ASP C 1 1
6 8777 1 1 78 ASP CA C 12.863 2.442 -11.478 1.00 . A A . 100 ASP CA 1 1
6 8778 1 1 78 ASP CB C 13.191 2.163 -12.940 1.00 . A A . 100 ASP CB 1 1
6 8779 1 1 78 ASP CG C 14.346 1.154 -13.069 1.00 . A A . 100 ASP CG 1 1
6 8780 1 1 78 ASP H H 10.995 3.215 -12.195 1.00 . A A . 100 ASP H 1 1
6 8781 1 1 78 ASP HA H 12.855 1.494 -10.953 1.00 . A A . 100 ASP HA 1 1
6 8782 1 1 78 ASP HB2 H 12.304 1.786 -13.436 1.00 . A A . 100 ASP HB2 1 1
6 8783 1 1 78 ASP HB3 H 13.460 3.098 -13.419 1.00 . A A . 100 ASP HB3 1 1
6 8784 1 1 78 ASP N N 11.529 3.034 -11.351 1.00 . A A . 100 ASP N 1 1
6 8785 1 1 78 ASP O O 14.770 2.823 -10.092 1.00 . A A . 100 ASP O 1 1
6 8786 1 1 78 ASP OD1 O 14.220 0.023 -12.538 1.00 . A A . 100 ASP OD1 1 1
6 8787 1 1 78 ASP OD2 O 15.377 1.488 -13.700 1.00 . A A . 100 ASP OD2 1 1
6 8788 1 1 79 MET C C 14.723 5.732 -8.993 1.00 . A A . 101 MET C 1 1
6 8789 1 1 79 MET CA C 14.922 5.549 -10.506 1.00 . A A . 101 MET CA 1 1
6 8790 1 1 79 MET CB C 15.184 6.842 -11.297 1.00 . A A . 101 MET CB 1 1
6 8791 1 1 79 MET CE C 12.461 9.626 -9.730 1.00 . A A . 101 MET CE 1 1
6 8792 1 1 79 MET CG C 14.154 7.954 -11.149 1.00 . A A . 101 MET CG 1 1
6 8793 1 1 79 MET H H 13.268 4.972 -11.799 1.00 . A A . 101 MET H 1 1
6 8794 1 1 79 MET HA H 15.873 5.037 -10.589 1.00 . A A . 101 MET HA 1 1
6 8795 1 1 79 MET HB2 H 16.149 7.245 -10.987 1.00 . A A . 101 MET HB2 1 1
6 8796 1 1 79 MET HB3 H 15.263 6.587 -12.355 1.00 . A A . 101 MET HB3 1 1
6 8797 1 1 79 MET HE1 H 12.505 10.324 -10.565 1.00 . A A . 101 MET HE1 1 1
6 8798 1 1 79 MET HE2 H 11.686 8.877 -9.912 1.00 . A A . 101 MET HE2 1 1
6 8799 1 1 79 MET HE3 H 12.216 10.170 -8.818 1.00 . A A . 101 MET HE3 1 1
6 8800 1 1 79 MET HG2 H 14.409 8.708 -11.886 1.00 . A A . 101 MET HG2 1 1
6 8801 1 1 79 MET HG3 H 13.189 7.533 -11.397 1.00 . A A . 101 MET HG3 1 1
6 8802 1 1 79 MET N N 13.953 4.631 -11.129 1.00 . A A . 101 MET N 1 1
6 8803 1 1 79 MET O O 15.705 5.957 -8.291 1.00 . A A . 101 MET O 1 1
6 8804 1 1 79 MET SD S 14.058 8.794 -9.542 1.00 . A A . 101 MET SD 1 1
6 8805 1 1 80 LEU C C 13.728 4.383 -6.371 1.00 . A A . 102 LEU C 1 1
6 8806 1 1 80 LEU CA C 13.232 5.670 -7.031 1.00 . A A . 102 LEU CA 1 1
6 8807 1 1 80 LEU CB C 11.715 5.885 -6.793 1.00 . A A . 102 LEU CB 1 1
6 8808 1 1 80 LEU CD1 C 9.649 7.253 -7.389 1.00 . A A . 102 LEU CD1 1 1
6 8809 1 1 80 LEU CD2 C 11.540 8.408 -6.363 1.00 . A A . 102 LEU CD2 1 1
6 8810 1 1 80 LEU CG C 11.174 7.244 -7.282 1.00 . A A . 102 LEU CG 1 1
6 8811 1 1 80 LEU H H 12.727 5.322 -9.031 1.00 . A A . 102 LEU H 1 1
6 8812 1 1 80 LEU HA H 13.787 6.503 -6.596 1.00 . A A . 102 LEU HA 1 1
6 8813 1 1 80 LEU HB2 H 11.173 5.091 -7.306 1.00 . A A . 102 LEU HB2 1 1
6 8814 1 1 80 LEU HB3 H 11.500 5.787 -5.728 1.00 . A A . 102 LEU HB3 1 1
6 8815 1 1 80 LEU HD11 H 9.202 7.103 -6.409 1.00 . A A . 102 LEU HD11 1 1
6 8816 1 1 80 LEU HD12 H 9.312 8.210 -7.789 1.00 . A A . 102 LEU HD12 1 1
6 8817 1 1 80 LEU HD13 H 9.316 6.466 -8.060 1.00 . A A . 102 LEU HD13 1 1
6 8818 1 1 80 LEU HD21 H 11.023 8.305 -5.411 1.00 . A A . 102 LEU HD21 1 1
6 8819 1 1 80 LEU HD22 H 12.613 8.426 -6.195 1.00 . A A . 102 LEU HD22 1 1
6 8820 1 1 80 LEU HD23 H 11.239 9.351 -6.821 1.00 . A A . 102 LEU HD23 1 1
6 8821 1 1 80 LEU HG H 11.581 7.445 -8.265 1.00 . A A . 102 LEU HG 1 1
6 8822 1 1 80 LEU N N 13.502 5.607 -8.458 1.00 . A A . 102 LEU N 1 1
6 8823 1 1 80 LEU O O 14.466 4.468 -5.401 1.00 . A A . 102 LEU O 1 1
6 8824 1 1 81 ARG C C 15.111 1.571 -5.874 1.00 . A A . 103 ARG C 1 1
6 8825 1 1 81 ARG CA C 13.668 1.913 -6.258 1.00 . A A . 103 ARG CA 1 1
6 8826 1 1 81 ARG CB C 12.939 0.797 -7.007 1.00 . A A . 103 ARG CB 1 1
6 8827 1 1 81 ARG CD C 12.758 -0.879 -8.830 1.00 . A A . 103 ARG CD 1 1
6 8828 1 1 81 ARG CG C 13.660 0.188 -8.212 1.00 . A A . 103 ARG CG 1 1
6 8829 1 1 81 ARG CZ C 13.132 -2.484 -10.733 1.00 . A A . 103 ARG CZ 1 1
6 8830 1 1 81 ARG H H 12.944 3.195 -7.822 1.00 . A A . 103 ARG H 1 1
6 8831 1 1 81 ARG HA H 13.130 2.008 -5.321 1.00 . A A . 103 ARG HA 1 1
6 8832 1 1 81 ARG HB2 H 12.734 0.000 -6.296 1.00 . A A . 103 ARG HB2 1 1
6 8833 1 1 81 ARG HB3 H 11.994 1.218 -7.352 1.00 . A A . 103 ARG HB3 1 1
6 8834 1 1 81 ARG HD2 H 12.708 -1.717 -8.133 1.00 . A A . 103 ARG HD2 1 1
6 8835 1 1 81 ARG HD3 H 11.756 -0.461 -8.940 1.00 . A A . 103 ARG HD3 1 1
6 8836 1 1 81 ARG HE H 13.696 -0.606 -10.744 1.00 . A A . 103 ARG HE 1 1
6 8837 1 1 81 ARG HG2 H 13.840 0.962 -8.944 1.00 . A A . 103 ARG HG2 1 1
6 8838 1 1 81 ARG HG3 H 14.607 -0.263 -7.913 1.00 . A A . 103 ARG HG3 1 1
6 8839 1 1 81 ARG HH11 H 12.230 -3.422 -9.214 1.00 . A A . 103 ARG HH11 1 1
6 8840 1 1 81 ARG HH12 H 12.514 -4.397 -10.630 1.00 . A A . 103 ARG HH12 1 1
6 8841 1 1 81 ARG HH21 H 13.941 -1.782 -12.401 1.00 . A A . 103 ARG HH21 1 1
6 8842 1 1 81 ARG HH22 H 13.502 -3.493 -12.440 1.00 . A A . 103 ARG HH22 1 1
6 8843 1 1 81 ARG N N 13.458 3.201 -6.944 1.00 . A A . 103 ARG N 1 1
6 8844 1 1 81 ARG NE N 13.253 -1.305 -10.155 1.00 . A A . 103 ARG NE 1 1
6 8845 1 1 81 ARG NH1 N 12.586 -3.515 -10.150 1.00 . A A . 103 ARG NH1 1 1
6 8846 1 1 81 ARG NH2 N 13.575 -2.620 -11.946 1.00 . A A . 103 ARG NH2 1 1
6 8847 1 1 81 ARG O O 15.343 0.941 -4.843 1.00 . A A . 103 ARG O 1 1
6 8848 1 1 82 LYS C C 18.093 3.262 -5.735 1.00 . A A . 104 LYS C 1 1
6 8849 1 1 82 LYS CA C 17.518 1.997 -6.393 1.00 . A A . 104 LYS CA 1 1
6 8850 1 1 82 LYS CB C 18.328 1.541 -7.623 1.00 . A A . 104 LYS CB 1 1
6 8851 1 1 82 LYS CD C 17.548 3.432 -9.255 1.00 . A A . 104 LYS CD 1 1
6 8852 1 1 82 LYS CE C 18.578 4.539 -8.991 1.00 . A A . 104 LYS CE 1 1
6 8853 1 1 82 LYS CG C 17.863 1.950 -9.025 1.00 . A A . 104 LYS CG 1 1
6 8854 1 1 82 LYS H H 15.779 2.381 -7.577 1.00 . A A . 104 LYS H 1 1
6 8855 1 1 82 LYS HA H 17.684 1.227 -5.644 1.00 . A A . 104 LYS HA 1 1
6 8856 1 1 82 LYS HB2 H 19.338 1.902 -7.505 1.00 . A A . 104 LYS HB2 1 1
6 8857 1 1 82 LYS HB3 H 18.373 0.450 -7.608 1.00 . A A . 104 LYS HB3 1 1
6 8858 1 1 82 LYS HD2 H 17.253 3.507 -10.301 1.00 . A A . 104 LYS HD2 1 1
6 8859 1 1 82 LYS HD3 H 16.688 3.661 -8.632 1.00 . A A . 104 LYS HD3 1 1
6 8860 1 1 82 LYS HE2 H 18.092 5.490 -9.278 1.00 . A A . 104 LYS HE2 1 1
6 8861 1 1 82 LYS HE3 H 18.777 4.596 -7.915 1.00 . A A . 104 LYS HE3 1 1
6 8862 1 1 82 LYS HG2 H 18.618 1.632 -9.745 1.00 . A A . 104 LYS HG2 1 1
6 8863 1 1 82 LYS HG3 H 16.951 1.390 -9.246 1.00 . A A . 104 LYS HG3 1 1
6 8864 1 1 82 LYS HZ1 H 20.489 5.110 -9.620 1.00 . A A . 104 LYS HZ1 1 1
6 8865 1 1 82 LYS HZ2 H 20.324 3.495 -9.508 1.00 . A A . 104 LYS HZ2 1 1
6 8866 1 1 82 LYS HZ3 H 19.664 4.301 -10.767 1.00 . A A . 104 LYS HZ3 1 1
6 8867 1 1 82 LYS N N 16.074 2.027 -6.682 1.00 . A A . 104 LYS N 1 1
6 8868 1 1 82 LYS NZ N 19.839 4.346 -9.769 1.00 . A A . 104 LYS NZ 1 1
6 8869 1 1 82 LYS O O 19.227 3.222 -5.262 1.00 . A A . 104 LYS O 1 1
6 8870 1 1 83 ASN C C 17.353 5.586 -3.516 1.00 . A A . 105 ASN C 1 1
6 8871 1 1 83 ASN CA C 17.802 5.586 -4.982 1.00 . A A . 105 ASN CA 1 1
6 8872 1 1 83 ASN CB C 17.323 6.839 -5.701 1.00 . A A . 105 ASN CB 1 1
6 8873 1 1 83 ASN CG C 18.192 7.979 -5.227 1.00 . A A . 105 ASN CG 1 1
6 8874 1 1 83 ASN H H 16.390 4.341 -6.010 1.00 . A A . 105 ASN H 1 1
6 8875 1 1 83 ASN HA H 18.890 5.670 -4.995 1.00 . A A . 105 ASN HA 1 1
6 8876 1 1 83 ASN HB2 H 17.450 6.728 -6.774 1.00 . A A . 105 ASN HB2 1 1
6 8877 1 1 83 ASN HB3 H 16.276 7.032 -5.475 1.00 . A A . 105 ASN HB3 1 1
6 8878 1 1 83 ASN HD21 H 19.581 7.584 -6.652 1.00 . A A . 105 ASN HD21 1 1
6 8879 1 1 83 ASN HD22 H 20.017 8.729 -5.410 1.00 . A A . 105 ASN HD22 1 1
6 8880 1 1 83 ASN N N 17.353 4.377 -5.689 1.00 . A A . 105 ASN N 1 1
6 8881 1 1 83 ASN ND2 N 19.336 8.139 -5.845 1.00 . A A . 105 ASN ND2 1 1
6 8882 1 1 83 ASN O O 18.161 5.838 -2.621 1.00 . A A . 105 ASN O 1 1
6 8883 1 1 83 ASN OD1 O 17.914 8.646 -4.246 1.00 . A A . 105 ASN OD1 1 1
6 8884 1 1 84 LEU C C 14.833 3.706 -1.747 1.00 . A A . 106 LEU C 1 1
6 8885 1 1 84 LEU CA C 15.508 5.074 -1.948 1.00 . A A . 106 LEU CA 1 1
6 8886 1 1 84 LEU CB C 14.609 6.256 -1.525 1.00 . A A . 106 LEU CB 1 1
6 8887 1 1 84 LEU CD1 C 12.265 7.158 -1.327 1.00 . A A . 106 LEU CD1 1 1
6 8888 1 1 84 LEU CD2 C 13.369 7.240 -3.516 1.00 . A A . 106 LEU CD2 1 1
6 8889 1 1 84 LEU CG C 13.249 6.419 -2.236 1.00 . A A . 106 LEU CG 1 1
6 8890 1 1 84 LEU H H 15.480 5.097 -4.117 1.00 . A A . 106 LEU H 1 1
6 8891 1 1 84 LEU HA H 16.341 5.078 -1.243 1.00 . A A . 106 LEU HA 1 1
6 8892 1 1 84 LEU HB2 H 14.420 6.128 -0.460 1.00 . A A . 106 LEU HB2 1 1
6 8893 1 1 84 LEU HB3 H 15.177 7.179 -1.637 1.00 . A A . 106 LEU HB3 1 1
6 8894 1 1 84 LEU HD11 H 12.093 6.577 -0.420 1.00 . A A . 106 LEU HD11 1 1
6 8895 1 1 84 LEU HD12 H 12.660 8.139 -1.054 1.00 . A A . 106 LEU HD12 1 1
6 8896 1 1 84 LEU HD13 H 11.308 7.282 -1.835 1.00 . A A . 106 LEU HD13 1 1
6 8897 1 1 84 LEU HD21 H 14.071 6.774 -4.202 1.00 . A A . 106 LEU HD21 1 1
6 8898 1 1 84 LEU HD22 H 12.393 7.277 -3.990 1.00 . A A . 106 LEU HD22 1 1
6 8899 1 1 84 LEU HD23 H 13.702 8.254 -3.296 1.00 . A A . 106 LEU HD23 1 1
6 8900 1 1 84 LEU HG H 12.816 5.451 -2.483 1.00 . A A . 106 LEU HG 1 1
6 8901 1 1 84 LEU N N 16.073 5.270 -3.291 1.00 . A A . 106 LEU N 1 1
6 8902 1 1 84 LEU O O 14.168 3.178 -2.638 1.00 . A A . 106 LEU O 1 1
6 8903 1 1 85 VAL C C 13.529 2.255 1.204 1.00 . A A . 107 VAL C 1 1
6 8904 1 1 85 VAL CA C 14.315 1.933 -0.070 1.00 . A A . 107 VAL CA 1 1
6 8905 1 1 85 VAL CB C 15.337 0.795 0.157 1.00 . A A . 107 VAL CB 1 1
6 8906 1 1 85 VAL CG1 C 14.637 -0.507 0.569 1.00 . A A . 107 VAL CG1 1 1
6 8907 1 1 85 VAL CG2 C 16.152 0.501 -1.111 1.00 . A A . 107 VAL CG2 1 1
6 8908 1 1 85 VAL H H 15.543 3.662 0.144 1.00 . A A . 107 VAL H 1 1
6 8909 1 1 85 VAL HA H 13.615 1.598 -0.836 1.00 . A A . 107 VAL HA 1 1
6 8910 1 1 85 VAL HB H 16.031 1.084 0.947 1.00 . A A . 107 VAL HB 1 1
6 8911 1 1 85 VAL HG11 H 13.928 -0.815 -0.200 1.00 . A A . 107 VAL HG11 1 1
6 8912 1 1 85 VAL HG12 H 15.378 -1.295 0.707 1.00 . A A . 107 VAL HG12 1 1
6 8913 1 1 85 VAL HG13 H 14.109 -0.372 1.513 1.00 . A A . 107 VAL HG13 1 1
6 8914 1 1 85 VAL HG21 H 15.485 0.251 -1.937 1.00 . A A . 107 VAL HG21 1 1
6 8915 1 1 85 VAL HG22 H 16.751 1.369 -1.384 1.00 . A A . 107 VAL HG22 1 1
6 8916 1 1 85 VAL HG23 H 16.829 -0.334 -0.931 1.00 . A A . 107 VAL HG23 1 1
6 8917 1 1 85 VAL N N 14.974 3.167 -0.532 1.00 . A A . 107 VAL N 1 1
6 8918 1 1 85 VAL O O 14.114 2.613 2.226 1.00 . A A . 107 VAL O 1 1
6 8919 1 1 86 THR C C 10.910 1.359 3.125 1.00 . A A . 108 THR C 1 1
6 8920 1 1 86 THR CA C 11.267 2.551 2.211 1.00 . A A . 108 THR CA 1 1
6 8921 1 1 86 THR CB C 10.056 3.299 1.624 1.00 . A A . 108 THR CB 1 1
6 8922 1 1 86 THR CG2 C 9.127 2.432 0.777 1.00 . A A . 108 THR CG2 1 1
6 8923 1 1 86 THR H H 11.800 1.835 0.260 1.00 . A A . 108 THR H 1 1
6 8924 1 1 86 THR HA H 11.761 3.279 2.853 1.00 . A A . 108 THR HA 1 1
6 8925 1 1 86 THR HB H 10.439 4.106 1.005 1.00 . A A . 108 THR HB 1 1
6 8926 1 1 86 THR HG1 H 8.510 4.312 2.256 1.00 . A A . 108 THR HG1 1 1
6 8927 1 1 86 THR HG21 H 9.668 2.028 -0.079 1.00 . A A . 108 THR HG21 1 1
6 8928 1 1 86 THR HG22 H 8.721 1.613 1.370 1.00 . A A . 108 THR HG22 1 1
6 8929 1 1 86 THR HG23 H 8.301 3.037 0.401 1.00 . A A . 108 THR HG23 1 1
6 8930 1 1 86 THR N N 12.198 2.176 1.125 1.00 . A A . 108 THR N 1 1
6 8931 1 1 86 THR O O 11.491 0.277 3.015 1.00 . A A . 108 THR O 1 1
6 8932 1 1 86 THR OG1 O 9.293 3.887 2.656 1.00 . A A . 108 THR OG1 1 1
6 8933 1 1 87 LEU C C 8.928 -0.686 4.575 1.00 . A A . 109 LEU C 1 1
6 8934 1 1 87 LEU CA C 9.588 0.604 5.108 1.00 . A A . 109 LEU CA 1 1
6 8935 1 1 87 LEU CB C 8.658 1.311 6.122 1.00 . A A . 109 LEU CB 1 1
6 8936 1 1 87 LEU CD1 C 10.009 1.056 8.263 1.00 . A A . 109 LEU CD1 1 1
6 8937 1 1 87 LEU CD2 C 10.386 3.069 6.857 1.00 . A A . 109 LEU CD2 1 1
6 8938 1 1 87 LEU CG C 9.343 2.039 7.297 1.00 . A A . 109 LEU CG 1 1
6 8939 1 1 87 LEU H H 9.525 2.474 4.045 1.00 . A A . 109 LEU H 1 1
6 8940 1 1 87 LEU HA H 10.495 0.293 5.624 1.00 . A A . 109 LEU HA 1 1
6 8941 1 1 87 LEU HB2 H 8.019 2.018 5.591 1.00 . A A . 109 LEU HB2 1 1
6 8942 1 1 87 LEU HB3 H 7.989 0.567 6.559 1.00 . A A . 109 LEU HB3 1 1
6 8943 1 1 87 LEU HD11 H 9.281 0.314 8.593 1.00 . A A . 109 LEU HD11 1 1
6 8944 1 1 87 LEU HD12 H 10.847 0.548 7.786 1.00 . A A . 109 LEU HD12 1 1
6 8945 1 1 87 LEU HD13 H 10.375 1.595 9.137 1.00 . A A . 109 LEU HD13 1 1
6 8946 1 1 87 LEU HD21 H 10.747 3.614 7.730 1.00 . A A . 109 LEU HD21 1 1
6 8947 1 1 87 LEU HD22 H 11.231 2.577 6.375 1.00 . A A . 109 LEU HD22 1 1
6 8948 1 1 87 LEU HD23 H 9.935 3.779 6.167 1.00 . A A . 109 LEU HD23 1 1
6 8949 1 1 87 LEU HG H 8.566 2.566 7.850 1.00 . A A . 109 LEU HG 1 1
6 8950 1 1 87 LEU N N 9.972 1.562 4.057 1.00 . A A . 109 LEU N 1 1
6 8951 1 1 87 LEU O O 8.979 -1.722 5.244 1.00 . A A . 109 LEU O 1 1
6 8952 1 1 88 ALA C C 8.699 -2.875 2.317 1.00 . A A . 110 ALA C 1 1
6 8953 1 1 88 ALA CA C 7.678 -1.801 2.752 1.00 . A A . 110 ALA CA 1 1
6 8954 1 1 88 ALA CB C 6.823 -1.308 1.577 1.00 . A A . 110 ALA CB 1 1
6 8955 1 1 88 ALA H H 8.306 0.234 2.892 1.00 . A A . 110 ALA H 1 1
6 8956 1 1 88 ALA HA H 7.009 -2.259 3.482 1.00 . A A . 110 ALA HA 1 1
6 8957 1 1 88 ALA HB1 H 6.297 -2.151 1.127 1.00 . A A . 110 ALA HB1 1 1
6 8958 1 1 88 ALA HB2 H 6.089 -0.583 1.932 1.00 . A A . 110 ALA HB2 1 1
6 8959 1 1 88 ALA HB3 H 7.457 -0.840 0.822 1.00 . A A . 110 ALA HB3 1 1
6 8960 1 1 88 ALA N N 8.317 -0.644 3.386 1.00 . A A . 110 ALA N 1 1
6 8961 1 1 88 ALA O O 9.758 -2.563 1.763 1.00 . A A . 110 ALA O 1 1
6 8962 1 1 89 THR C C 8.506 -6.573 1.898 1.00 . A A . 111 THR C 1 1
6 8963 1 1 89 THR CA C 9.255 -5.309 2.337 1.00 . A A . 111 THR CA 1 1
6 8964 1 1 89 THR CB C 10.079 -5.574 3.607 1.00 . A A . 111 THR CB 1 1
6 8965 1 1 89 THR CG2 C 9.268 -6.073 4.808 1.00 . A A . 111 THR CG2 1 1
6 8966 1 1 89 THR H H 7.493 -4.333 3.023 1.00 . A A . 111 THR H 1 1
6 8967 1 1 89 THR HA H 9.952 -5.073 1.533 1.00 . A A . 111 THR HA 1 1
6 8968 1 1 89 THR HB H 10.539 -4.629 3.895 1.00 . A A . 111 THR HB 1 1
6 8969 1 1 89 THR HG1 H 11.791 -6.097 2.821 1.00 . A A . 111 THR HG1 1 1
6 8970 1 1 89 THR HG21 H 8.822 -7.045 4.597 1.00 . A A . 111 THR HG21 1 1
6 8971 1 1 89 THR HG22 H 9.927 -6.167 5.672 1.00 . A A . 111 THR HG22 1 1
6 8972 1 1 89 THR HG23 H 8.482 -5.358 5.051 1.00 . A A . 111 THR HG23 1 1
6 8973 1 1 89 THR N N 8.371 -4.149 2.560 1.00 . A A . 111 THR N 1 1
6 8974 1 1 89 THR O O 7.288 -6.707 2.097 1.00 . A A . 111 THR O 1 1
6 8975 1 1 89 THR OG1 O 11.090 -6.530 3.349 1.00 . A A . 111 THR OG1 1 1
6 8976 2 2 1 . C1 C -0.889 20.224 -11.048 1.00 . B A . 200 48M C1 1 1
6 8977 2 2 1 . C2 C -2.389 18.293 -10.633 1.00 . B A . 200 48M C2 1 1
6 8978 2 2 1 . C3 C -1.446 17.439 -11.498 1.00 . B A . 200 48M C3 1 1
6 8979 2 2 1 . C4 C 0.257 19.257 -11.345 1.00 . B A . 200 48M C4 1 1
6 8980 2 2 1 . C5 C 0.992 16.904 -11.059 1.00 . B A . 200 48M C5 1 1
6 8981 2 2 1 . C6 C -0.028 14.883 -12.232 1.00 . B A . 200 48M C6 1 1
6 8982 2 2 1 . C7 C 0.332 13.485 -10.501 1.00 . B A . 200 48M C7 1 1
6 8983 2 2 1 . C8 C 1.442 14.580 -10.488 1.00 . B A . 200 48M C8 1 1
6 8984 2 2 1 . C9 C 2.390 17.536 -14.697 1.00 . B A . 200 48M C9 1 1
6 8985 2 2 1 . CD1 C 3.306 14.262 -12.220 1.00 . B A . 200 48M CD1 1 1
6 8986 2 2 1 . CD2 C 3.661 13.469 -9.971 1.00 . B A . 200 48M CD2 1 1
6 8987 2 2 1 . CD3 C 0.205 11.298 -9.251 1.00 . B A . 200 48M CD3 1 1
6 8988 2 2 1 . CD4 C 1.548 11.357 -11.246 1.00 . B A . 200 48M CD4 1 1
6 8989 2 2 1 . CD5 C -1.505 14.627 -14.204 1.00 . B A . 200 48M CD5 1 1
6 8990 2 2 1 . CD6 C 0.210 16.316 -14.362 1.00 . B A . 200 48M CD6 1 1
6 8991 2 2 1 . CE1 C 4.560 13.777 -12.589 1.00 . B A . 200 48M CE1 1 1
6 8992 2 2 1 . CE2 C 4.906 12.971 -10.345 1.00 . B A . 200 48M CE2 1 1
6 8993 2 2 1 . CE3 C 0.494 9.944 -9.090 1.00 . B A . 200 48M CE3 1 1
6 8994 2 2 1 . CE4 C 1.854 10.010 -11.076 1.00 . B A . 200 48M CE4 1 1
6 8995 2 2 1 . CE5 C -2.003 15.000 -15.446 1.00 . B A . 200 48M CE5 1 1
6 8996 2 2 1 . CE6 C -0.303 16.691 -15.609 1.00 . B A . 200 48M CE6 1 1
6 8997 2 2 1 . CG1 C 2.838 14.103 -10.910 1.00 . B A . 200 48M CG1 1 1
6 8998 2 2 1 . CG2 C 0.733 12.020 -10.323 1.00 . B A . 200 48M CG2 1 1
6 8999 2 2 1 . CG3 C -0.422 15.302 -13.617 1.00 . B A . 200 48M CG3 1 1
6 9000 2 2 1 . CL1 C 2.915 9.226 -12.190 1.00 . B A . 200 48M CL1 1 1
6 9001 2 2 1 . CL2 C 6.900 12.511 -12.103 1.00 . B A . 200 48M CL2 1 1
6 9002 2 2 1 . CM1 C -1.985 16.461 -17.402 1.00 . B A . 200 48M CM1 1 1
6 9003 2 2 1 . CM2 C 3.131 16.468 -15.525 1.00 . B A . 200 48M CM2 1 1
6 9004 2 2 1 . CM3 C 3.357 18.235 -13.731 1.00 . B A . 200 48M CM3 1 1
6 9005 2 2 1 . CZ1 C 5.354 13.127 -11.651 1.00 . B A . 200 48M CZ1 1 1
6 9006 2 2 1 . CZ2 C 1.318 9.296 -10.006 1.00 . B A . 200 48M CZ2 1 1
6 9007 2 2 1 . CZ3 C -1.419 16.049 -16.142 1.00 . B A . 200 48M CZ3 1 1
6 9008 2 2 1 . H21 H -2.288 17.980 -9.590 1.00 . B A . 200 48M H21 1 1
6 9009 2 2 1 . H22 H -3.424 18.120 -10.945 1.00 . B A . 200 48M H22 1 1
6 9010 2 2 1 . H31 H -1.642 16.403 -11.219 1.00 . B A . 200 48M H31 1 1
6 9011 2 2 1 . H32 H -1.705 17.577 -12.552 1.00 . B A . 200 48M H32 1 1
6 9012 2 2 1 . H41 H 0.610 19.518 -12.345 1.00 . B A . 200 48M H41 1 1
6 9013 2 2 1 . H42 H 1.036 19.510 -10.621 1.00 . B A . 200 48M H42 1 1
6 9014 2 2 1 . H7 H -0.373 13.750 -9.707 1.00 . B A . 200 48M H7 1 1
6 9015 2 2 1 . H8 H 1.502 14.979 -9.470 1.00 . B A . 200 48M H8 1 1
6 9016 2 2 1 . H9 H 1.941 18.289 -15.350 1.00 . B A . 200 48M H9 1 1
6 9017 2 2 1 . HD1 H 2.694 14.756 -12.968 1.00 . B A . 200 48M HD1 1 1
6 9018 2 2 1 . HD2 H 3.335 13.344 -8.940 1.00 . B A . 200 48M HD2 1 1
6 9019 2 2 1 . HD3 H -0.459 11.791 -8.548 1.00 . B A . 200 48M HD3 1 1
6 9020 2 2 1 . HD4 H 1.953 11.893 -12.098 1.00 . B A . 200 48M HD4 1 1
6 9021 2 2 1 . HD5 H -2.011 13.822 -13.671 1.00 . B A . 200 48M HD5 1 1
6 9022 2 2 1 . HE1 H 4.916 13.899 -13.609 1.00 . B A . 200 48M HE1 1 1
6 9023 2 2 1 . HE2 H 5.530 12.460 -9.616 1.00 . B A . 200 48M HE2 1 1
6 9024 2 2 1 . HE3 H 0.070 9.391 -8.252 1.00 . B A . 200 48M HE3 1 1
6 9025 2 2 1 . HE5 H -2.869 14.482 -15.858 1.00 . B A . 200 48M HE5 1 1
6 9026 2 2 1 . HE6 H 0.158 17.494 -16.176 1.00 . B A . 200 48M HE6 1 1
6 9027 2 2 1 . HM21 H 2.434 15.909 -16.150 1.00 . B A . 200 48M HM21 1 1
6 9028 2 2 1 . HM22 H 3.868 16.939 -16.178 1.00 . B A . 200 48M HM22 1 1
6 9029 2 2 1 . HM23 H 3.652 15.761 -14.877 1.00 . B A . 200 48M HM23 1 1
6 9030 2 2 1 . HM31 H 4.113 18.795 -14.284 1.00 . B A . 200 48M HM31 1 1
6 9031 2 2 1 . HM32 H 2.811 18.934 -13.097 1.00 . B A . 200 48M HM32 1 1
6 9032 2 2 1 . HM33 H 3.854 17.506 -13.088 1.00 . B A . 200 48M HM33 1 1
6 9033 2 2 1 . HN1 H -2.818 20.389 -10.512 1.00 . B A . 200 48M HN1 1 1
6 9034 2 2 1 . HZ2 H 1.545 8.239 -9.884 1.00 . B A . 200 48M HZ2 1 1
6 9035 2 2 1 . N N -0.367 13.738 -11.780 1.00 . B A . 200 48M N 1 1
6 9036 2 2 1 . N1 N -2.087 19.725 -10.711 1.00 . B A . 200 48M N1 1 1
6 9037 2 2 1 . N2 N -0.019 17.787 -11.311 1.00 . B A . 200 48M N2 1 1
6 9038 2 2 1 . N3 N 0.861 15.597 -11.383 1.00 . B A . 200 48M N3 1 1
6 9039 2 2 1 . NM1 N -2.458 16.774 -18.395 1.00 . B A . 200 48M NM1 1 1
6 9040 2 2 1 . O1 O -0.769 21.434 -11.079 1.00 . B A . 200 48M O1 1 1
6 9041 2 2 1 . O5 O 2.000 17.291 -10.499 1.00 . B A . 200 48M O5 1 1
6 9042 2 2 1 . O6 O 1.364 16.911 -13.886 1.00 . B A . 200 48M O6 1 1
7 9043 1 1 1 GLN C C 7.049 12.851 11.930 1.00 . A A . 23 GLN C 1 1
7 9044 1 1 1 GLN CA C 7.554 13.857 12.985 1.00 . A A . 23 GLN CA 1 1
7 9045 1 1 1 GLN CB C 8.253 13.118 14.143 1.00 . A A . 23 GLN CB 1 1
7 9046 1 1 1 GLN CD C 9.594 13.333 16.325 1.00 . A A . 23 GLN CD 1 1
7 9047 1 1 1 GLN CG C 8.911 14.065 15.165 1.00 . A A . 23 GLN CG 1 1
7 9048 1 1 1 GLN H1 H 5.516 14.350 13.411 1.00 . A A . 23 GLN H1 1 1
7 9049 1 1 1 GLN HA H 8.284 14.511 12.506 1.00 . A A . 23 GLN HA 1 1
7 9050 1 1 1 GLN HB2 H 7.522 12.491 14.657 1.00 . A A . 23 GLN HB2 1 1
7 9051 1 1 1 GLN HB3 H 9.027 12.474 13.725 1.00 . A A . 23 GLN HB3 1 1
7 9052 1 1 1 GLN HE21 H 10.041 15.064 17.277 1.00 . A A . 23 GLN HE21 1 1
7 9053 1 1 1 GLN HE22 H 10.552 13.580 18.073 1.00 . A A . 23 GLN HE22 1 1
7 9054 1 1 1 GLN HG2 H 9.655 14.679 14.657 1.00 . A A . 23 GLN HG2 1 1
7 9055 1 1 1 GLN HG3 H 8.155 14.729 15.585 1.00 . A A . 23 GLN HG3 1 1
7 9056 1 1 1 GLN N N 6.468 14.693 13.505 1.00 . A A . 23 GLN N 1 1
7 9057 1 1 1 GLN NE2 N 10.105 14.056 17.302 1.00 . A A . 23 GLN NE2 1 1
7 9058 1 1 1 GLN O O 5.949 12.306 12.057 1.00 . A A . 23 GLN O 1 1
7 9059 1 1 1 GLN OE1 O 9.686 12.111 16.388 1.00 . A A . 23 GLN OE1 1 1
7 9060 1 1 2 ILE C C 7.698 10.267 9.893 1.00 . A A . 24 ILE C 1 1
7 9061 1 1 2 ILE CA C 7.453 11.771 9.728 1.00 . A A . 24 ILE CA 1 1
7 9062 1 1 2 ILE CB C 8.091 12.356 8.441 1.00 . A A . 24 ILE CB 1 1
7 9063 1 1 2 ILE CD1 C 7.848 14.383 6.842 1.00 . A A . 24 ILE CD1 1 1
7 9064 1 1 2 ILE CG1 C 7.215 13.528 7.947 1.00 . A A . 24 ILE CG1 1 1
7 9065 1 1 2 ILE CG2 C 8.297 11.286 7.355 1.00 . A A . 24 ILE CG2 1 1
7 9066 1 1 2 ILE H H 8.739 13.083 10.842 1.00 . A A . 24 ILE H 1 1
7 9067 1 1 2 ILE HA H 6.374 11.847 9.641 1.00 . A A . 24 ILE HA 1 1
7 9068 1 1 2 ILE HB H 9.078 12.750 8.689 1.00 . A A . 24 ILE HB 1 1
7 9069 1 1 2 ILE HD11 H 7.227 15.262 6.668 1.00 . A A . 24 ILE HD11 1 1
7 9070 1 1 2 ILE HD12 H 8.844 14.709 7.145 1.00 . A A . 24 ILE HD12 1 1
7 9071 1 1 2 ILE HD13 H 7.911 13.819 5.913 1.00 . A A . 24 ILE HD13 1 1
7 9072 1 1 2 ILE HG12 H 6.267 13.133 7.582 1.00 . A A . 24 ILE HG12 1 1
7 9073 1 1 2 ILE HG13 H 7.005 14.189 8.789 1.00 . A A . 24 ILE HG13 1 1
7 9074 1 1 2 ILE HG21 H 8.613 11.737 6.422 1.00 . A A . 24 ILE HG21 1 1
7 9075 1 1 2 ILE HG22 H 9.085 10.600 7.668 1.00 . A A . 24 ILE HG22 1 1
7 9076 1 1 2 ILE HG23 H 7.375 10.730 7.180 1.00 . A A . 24 ILE HG23 1 1
7 9077 1 1 2 ILE N N 7.860 12.583 10.894 1.00 . A A . 24 ILE N 1 1
7 9078 1 1 2 ILE O O 6.855 9.461 9.495 1.00 . A A . 24 ILE O 1 1
7 9079 1 1 3 ASN C C 9.471 7.702 9.388 1.00 . A A . 25 ASN C 1 1
7 9080 1 1 3 ASN CA C 9.249 8.494 10.705 1.00 . A A . 25 ASN CA 1 1
7 9081 1 1 3 ASN CB C 8.319 7.788 11.712 1.00 . A A . 25 ASN CB 1 1
7 9082 1 1 3 ASN CG C 8.580 8.171 13.156 1.00 . A A . 25 ASN CG 1 1
7 9083 1 1 3 ASN H H 9.501 10.623 10.715 1.00 . A A . 25 ASN H 1 1
7 9084 1 1 3 ASN HA H 10.215 8.571 11.202 1.00 . A A . 25 ASN HA 1 1
7 9085 1 1 3 ASN HB2 H 7.277 7.981 11.474 1.00 . A A . 25 ASN HB2 1 1
7 9086 1 1 3 ASN HB3 H 8.483 6.724 11.608 1.00 . A A . 25 ASN HB3 1 1
7 9087 1 1 3 ASN HD21 H 8.701 10.066 12.604 1.00 . A A . 25 ASN HD21 1 1
7 9088 1 1 3 ASN HD22 H 8.915 9.763 14.342 1.00 . A A . 25 ASN HD22 1 1
7 9089 1 1 3 ASN N N 8.834 9.892 10.491 1.00 . A A . 25 ASN N 1 1
7 9090 1 1 3 ASN ND2 N 8.716 9.451 13.403 1.00 . A A . 25 ASN ND2 1 1
7 9091 1 1 3 ASN O O 9.034 6.560 9.224 1.00 . A A . 25 ASN O 1 1
7 9092 1 1 3 ASN OD1 O 8.671 7.346 14.056 1.00 . A A . 25 ASN OD1 1 1
7 9093 1 1 4 GLN C C 11.908 8.168 6.663 1.00 . A A . 26 GLN C 1 1
7 9094 1 1 4 GLN CA C 10.461 7.814 7.092 1.00 . A A . 26 GLN CA 1 1
7 9095 1 1 4 GLN CB C 9.370 8.187 6.081 1.00 . A A . 26 GLN CB 1 1
7 9096 1 1 4 GLN CD C 8.436 5.791 5.862 1.00 . A A . 26 GLN CD 1 1
7 9097 1 1 4 GLN CG C 9.093 6.986 5.154 1.00 . A A . 26 GLN CG 1 1
7 9098 1 1 4 GLN H H 10.546 9.227 8.687 1.00 . A A . 26 GLN H 1 1
7 9099 1 1 4 GLN HA H 10.404 6.730 7.146 1.00 . A A . 26 GLN HA 1 1
7 9100 1 1 4 GLN HB2 H 8.443 8.435 6.599 1.00 . A A . 26 GLN HB2 1 1
7 9101 1 1 4 GLN HB3 H 9.683 9.056 5.504 1.00 . A A . 26 GLN HB3 1 1
7 9102 1 1 4 GLN HE21 H 10.002 4.538 5.485 1.00 . A A . 26 GLN HE21 1 1
7 9103 1 1 4 GLN HE22 H 8.663 3.877 6.400 1.00 . A A . 26 GLN HE22 1 1
7 9104 1 1 4 GLN HG2 H 8.441 7.318 4.367 1.00 . A A . 26 GLN HG2 1 1
7 9105 1 1 4 GLN HG3 H 10.007 6.657 4.664 1.00 . A A . 26 GLN HG3 1 1
7 9106 1 1 4 GLN N N 10.146 8.339 8.431 1.00 . A A . 26 GLN N 1 1
7 9107 1 1 4 GLN NE2 N 9.089 4.646 5.903 1.00 . A A . 26 GLN NE2 1 1
7 9108 1 1 4 GLN O O 12.661 8.767 7.430 1.00 . A A . 26 GLN O 1 1
7 9109 1 1 4 GLN OE1 O 7.333 5.862 6.383 1.00 . A A . 26 GLN OE1 1 1
7 9110 1 1 5 VAL C C 14.066 8.874 3.974 1.00 . A A . 27 VAL C 1 1
7 9111 1 1 5 VAL CA C 13.714 7.763 4.969 1.00 . A A . 27 VAL CA 1 1
7 9112 1 1 5 VAL CB C 14.029 6.351 4.405 1.00 . A A . 27 VAL CB 1 1
7 9113 1 1 5 VAL CG1 C 15.476 6.140 3.941 1.00 . A A . 27 VAL CG1 1 1
7 9114 1 1 5 VAL CG2 C 13.771 5.260 5.460 1.00 . A A . 27 VAL CG2 1 1
7 9115 1 1 5 VAL H H 11.619 7.397 4.825 1.00 . A A . 27 VAL H 1 1
7 9116 1 1 5 VAL HA H 14.354 7.958 5.826 1.00 . A A . 27 VAL HA 1 1
7 9117 1 1 5 VAL HB H 13.372 6.161 3.555 1.00 . A A . 27 VAL HB 1 1
7 9118 1 1 5 VAL HG11 H 15.630 5.097 3.661 1.00 . A A . 27 VAL HG11 1 1
7 9119 1 1 5 VAL HG12 H 15.676 6.735 3.054 1.00 . A A . 27 VAL HG12 1 1
7 9120 1 1 5 VAL HG13 H 16.177 6.398 4.737 1.00 . A A . 27 VAL HG13 1 1
7 9121 1 1 5 VAL HG21 H 14.387 5.438 6.343 1.00 . A A . 27 VAL HG21 1 1
7 9122 1 1 5 VAL HG22 H 12.722 5.238 5.754 1.00 . A A . 27 VAL HG22 1 1
7 9123 1 1 5 VAL HG23 H 14.012 4.278 5.050 1.00 . A A . 27 VAL HG23 1 1
7 9124 1 1 5 VAL N N 12.316 7.760 5.455 1.00 . A A . 27 VAL N 1 1
7 9125 1 1 5 VAL O O 13.207 9.402 3.268 1.00 . A A . 27 VAL O 1 1
7 9126 1 1 6 ARG C C 16.376 9.544 1.644 1.00 . A A . 28 ARG C 1 1
7 9127 1 1 6 ARG CA C 15.941 10.189 2.975 1.00 . A A . 28 ARG CA 1 1
7 9128 1 1 6 ARG CB C 17.116 10.942 3.638 1.00 . A A . 28 ARG CB 1 1
7 9129 1 1 6 ARG CD C 19.544 10.962 4.432 1.00 . A A . 28 ARG CD 1 1
7 9130 1 1 6 ARG CG C 18.370 10.101 3.951 1.00 . A A . 28 ARG CG 1 1
7 9131 1 1 6 ARG CZ C 19.065 12.945 5.889 1.00 . A A . 28 ARG CZ 1 1
7 9132 1 1 6 ARG H H 16.001 8.766 4.553 1.00 . A A . 28 ARG H 1 1
7 9133 1 1 6 ARG HA H 15.175 10.935 2.762 1.00 . A A . 28 ARG HA 1 1
7 9134 1 1 6 ARG HB2 H 17.406 11.755 2.973 1.00 . A A . 28 ARG HB2 1 1
7 9135 1 1 6 ARG HB3 H 16.760 11.385 4.569 1.00 . A A . 28 ARG HB3 1 1
7 9136 1 1 6 ARG HD2 H 20.409 10.312 4.580 1.00 . A A . 28 ARG HD2 1 1
7 9137 1 1 6 ARG HD3 H 19.804 11.674 3.646 1.00 . A A . 28 ARG HD3 1 1
7 9138 1 1 6 ARG HE H 19.188 11.069 6.530 1.00 . A A . 28 ARG HE 1 1
7 9139 1 1 6 ARG HG2 H 18.135 9.356 4.711 1.00 . A A . 28 ARG HG2 1 1
7 9140 1 1 6 ARG HG3 H 18.706 9.586 3.053 1.00 . A A . 28 ARG HG3 1 1
7 9141 1 1 6 ARG HH11 H 19.365 13.544 3.997 1.00 . A A . 28 ARG HH11 1 1
7 9142 1 1 6 ARG HH12 H 18.975 14.795 5.185 1.00 . A A . 28 ARG HH12 1 1
7 9143 1 1 6 ARG HH21 H 18.731 12.843 7.875 1.00 . A A . 28 ARG HH21 1 1
7 9144 1 1 6 ARG HH22 H 18.662 14.440 7.121 1.00 . A A . 28 ARG HH22 1 1
7 9145 1 1 6 ARG N N 15.358 9.232 3.926 1.00 . A A . 28 ARG N 1 1
7 9146 1 1 6 ARG NE N 19.245 11.649 5.705 1.00 . A A . 28 ARG NE 1 1
7 9147 1 1 6 ARG NH1 N 19.138 13.821 4.933 1.00 . A A . 28 ARG NH1 1 1
7 9148 1 1 6 ARG NH2 N 18.795 13.433 7.061 1.00 . A A . 28 ARG NH2 1 1
7 9149 1 1 6 ARG O O 16.938 8.447 1.658 1.00 . A A . 28 ARG O 1 1
7 9150 1 1 7 PRO C C 18.220 10.287 -0.860 1.00 . A A . 29 PRO C 1 1
7 9151 1 1 7 PRO CA C 16.759 9.797 -0.780 1.00 . A A . 29 PRO CA 1 1
7 9152 1 1 7 PRO CB C 15.838 10.409 -1.834 1.00 . A A . 29 PRO CB 1 1
7 9153 1 1 7 PRO CD C 15.317 11.375 0.304 1.00 . A A . 29 PRO CD 1 1
7 9154 1 1 7 PRO CG C 15.371 11.711 -1.187 1.00 . A A . 29 PRO CG 1 1
7 9155 1 1 7 PRO HA H 16.759 8.713 -0.892 1.00 . A A . 29 PRO HA 1 1
7 9156 1 1 7 PRO HB2 H 16.349 10.577 -2.778 1.00 . A A . 29 PRO HB2 1 1
7 9157 1 1 7 PRO HB3 H 14.978 9.757 -1.984 1.00 . A A . 29 PRO HB3 1 1
7 9158 1 1 7 PRO HD2 H 15.677 12.219 0.894 1.00 . A A . 29 PRO HD2 1 1
7 9159 1 1 7 PRO HD3 H 14.292 11.124 0.583 1.00 . A A . 29 PRO HD3 1 1
7 9160 1 1 7 PRO HG2 H 16.105 12.496 -1.365 1.00 . A A . 29 PRO HG2 1 1
7 9161 1 1 7 PRO HG3 H 14.392 12.009 -1.559 1.00 . A A . 29 PRO HG3 1 1
7 9162 1 1 7 PRO N N 16.165 10.205 0.492 1.00 . A A . 29 PRO N 1 1
7 9163 1 1 7 PRO O O 18.670 11.077 -0.023 1.00 . A A . 29 PRO O 1 1
7 9164 1 1 8 LYS C C 20.452 11.697 -2.565 1.00 . A A . 30 LYS C 1 1
7 9165 1 1 8 LYS CA C 20.385 10.244 -2.072 1.00 . A A . 30 LYS CA 1 1
7 9166 1 1 8 LYS CB C 21.091 9.231 -3.005 1.00 . A A . 30 LYS CB 1 1
7 9167 1 1 8 LYS CD C 23.606 9.684 -2.527 1.00 . A A . 30 LYS CD 1 1
7 9168 1 1 8 LYS CE C 24.981 9.004 -2.409 1.00 . A A . 30 LYS CE 1 1
7 9169 1 1 8 LYS CG C 22.443 8.676 -2.518 1.00 . A A . 30 LYS CG 1 1
7 9170 1 1 8 LYS H H 18.547 9.225 -2.559 1.00 . A A . 30 LYS H 1 1
7 9171 1 1 8 LYS HA H 20.879 10.214 -1.097 1.00 . A A . 30 LYS HA 1 1
7 9172 1 1 8 LYS HB2 H 20.445 8.364 -3.108 1.00 . A A . 30 LYS HB2 1 1
7 9173 1 1 8 LYS HB3 H 21.209 9.653 -4.004 1.00 . A A . 30 LYS HB3 1 1
7 9174 1 1 8 LYS HD2 H 23.591 10.227 -3.474 1.00 . A A . 30 LYS HD2 1 1
7 9175 1 1 8 LYS HD3 H 23.488 10.396 -1.709 1.00 . A A . 30 LYS HD3 1 1
7 9176 1 1 8 LYS HE2 H 25.077 8.264 -3.211 1.00 . A A . 30 LYS HE2 1 1
7 9177 1 1 8 LYS HE3 H 25.752 9.764 -2.578 1.00 . A A . 30 LYS HE3 1 1
7 9178 1 1 8 LYS HG2 H 22.316 8.272 -1.513 1.00 . A A . 30 LYS HG2 1 1
7 9179 1 1 8 LYS HG3 H 22.708 7.849 -3.178 1.00 . A A . 30 LYS HG3 1 1
7 9180 1 1 8 LYS HZ1 H 25.136 9.025 -0.324 1.00 . A A . 30 LYS HZ1 1 1
7 9181 1 1 8 LYS HZ2 H 24.539 7.614 -0.908 1.00 . A A . 30 LYS HZ2 1 1
7 9182 1 1 8 LYS HZ3 H 26.126 7.946 -1.034 1.00 . A A . 30 LYS HZ3 1 1
7 9183 1 1 8 LYS N N 18.979 9.831 -1.865 1.00 . A A . 30 LYS N 1 1
7 9184 1 1 8 LYS NZ N 25.202 8.358 -1.083 1.00 . A A . 30 LYS NZ 1 1
7 9185 1 1 8 LYS O O 19.489 12.225 -3.116 1.00 . A A . 30 LYS O 1 1
7 9186 1 1 9 LEU C C 21.352 14.308 -4.026 1.00 . A A . 31 LEU C 1 1
7 9187 1 1 9 LEU CA C 21.807 13.779 -2.640 1.00 . A A . 31 LEU CA 1 1
7 9188 1 1 9 LEU CB C 23.281 14.091 -2.299 1.00 . A A . 31 LEU CB 1 1
7 9189 1 1 9 LEU CD1 C 22.893 16.467 -1.464 1.00 . A A . 31 LEU CD1 1 1
7 9190 1 1 9 LEU CD2 C 25.171 15.728 -2.114 1.00 . A A . 31 LEU CD2 1 1
7 9191 1 1 9 LEU CG C 23.682 15.569 -2.420 1.00 . A A . 31 LEU CG 1 1
7 9192 1 1 9 LEU H H 22.359 11.835 -1.977 1.00 . A A . 31 LEU H 1 1
7 9193 1 1 9 LEU HA H 21.188 14.299 -1.905 1.00 . A A . 31 LEU HA 1 1
7 9194 1 1 9 LEU HB2 H 23.475 13.769 -1.274 1.00 . A A . 31 LEU HB2 1 1
7 9195 1 1 9 LEU HB3 H 23.931 13.507 -2.951 1.00 . A A . 31 LEU HB3 1 1
7 9196 1 1 9 LEU HD11 H 21.841 16.492 -1.748 1.00 . A A . 31 LEU HD11 1 1
7 9197 1 1 9 LEU HD12 H 22.983 16.094 -0.442 1.00 . A A . 31 LEU HD12 1 1
7 9198 1 1 9 LEU HD13 H 23.284 17.483 -1.501 1.00 . A A . 31 LEU HD13 1 1
7 9199 1 1 9 LEU HD21 H 25.756 15.113 -2.798 1.00 . A A . 31 LEU HD21 1 1
7 9200 1 1 9 LEU HD22 H 25.468 16.769 -2.244 1.00 . A A . 31 LEU HD22 1 1
7 9201 1 1 9 LEU HD23 H 25.379 15.421 -1.088 1.00 . A A . 31 LEU HD23 1 1
7 9202 1 1 9 LEU HG H 23.504 15.888 -3.443 1.00 . A A . 31 LEU HG 1 1
7 9203 1 1 9 LEU N N 21.606 12.340 -2.413 1.00 . A A . 31 LEU N 1 1
7 9204 1 1 9 LEU O O 20.673 15.336 -4.040 1.00 . A A . 31 LEU O 1 1
7 9205 1 1 10 PRO C C 19.601 14.067 -6.628 1.00 . A A . 32 PRO C 1 1
7 9206 1 1 10 PRO CA C 21.110 14.096 -6.479 1.00 . A A . 32 PRO CA 1 1
7 9207 1 1 10 PRO CB C 21.791 13.240 -7.553 1.00 . A A . 32 PRO CB 1 1
7 9208 1 1 10 PRO CD C 22.427 12.440 -5.330 1.00 . A A . 32 PRO CD 1 1
7 9209 1 1 10 PRO CG C 22.719 12.276 -6.817 1.00 . A A . 32 PRO CG 1 1
7 9210 1 1 10 PRO HA H 21.352 15.131 -6.613 1.00 . A A . 32 PRO HA 1 1
7 9211 1 1 10 PRO HB2 H 21.054 12.666 -8.114 1.00 . A A . 32 PRO HB2 1 1
7 9212 1 1 10 PRO HB3 H 22.362 13.870 -8.236 1.00 . A A . 32 PRO HB3 1 1
7 9213 1 1 10 PRO HD2 H 21.878 11.568 -4.983 1.00 . A A . 32 PRO HD2 1 1
7 9214 1 1 10 PRO HD3 H 23.368 12.528 -4.789 1.00 . A A . 32 PRO HD3 1 1
7 9215 1 1 10 PRO HG2 H 22.513 11.249 -7.123 1.00 . A A . 32 PRO HG2 1 1
7 9216 1 1 10 PRO HG3 H 23.759 12.534 -7.019 1.00 . A A . 32 PRO HG3 1 1
7 9217 1 1 10 PRO N N 21.606 13.633 -5.173 1.00 . A A . 32 PRO N 1 1
7 9218 1 1 10 PRO O O 19.019 14.889 -7.334 1.00 . A A . 32 PRO O 1 1
7 9219 1 1 11 LEU C C 16.897 14.023 -4.956 1.00 . A A . 33 LEU C 1 1
7 9220 1 1 11 LEU CA C 17.530 12.991 -5.895 1.00 . A A . 33 LEU CA 1 1
7 9221 1 1 11 LEU CB C 17.302 11.531 -5.500 1.00 . A A . 33 LEU CB 1 1
7 9222 1 1 11 LEU CD1 C 14.750 11.753 -5.242 1.00 . A A . 33 LEU CD1 1 1
7 9223 1 1 11 LEU CD2 C 15.678 10.804 -7.304 1.00 . A A . 33 LEU CD2 1 1
7 9224 1 1 11 LEU CG C 15.929 10.967 -5.813 1.00 . A A . 33 LEU CG 1 1
7 9225 1 1 11 LEU H H 19.518 12.537 -5.323 1.00 . A A . 33 LEU H 1 1
7 9226 1 1 11 LEU HA H 17.138 13.168 -6.897 1.00 . A A . 33 LEU HA 1 1
7 9227 1 1 11 LEU HB2 H 18.025 10.902 -6.026 1.00 . A A . 33 LEU HB2 1 1
7 9228 1 1 11 LEU HB3 H 17.495 11.414 -4.437 1.00 . A A . 33 LEU HB3 1 1
7 9229 1 1 11 LEU HD11 H 14.935 12.023 -4.204 1.00 . A A . 33 LEU HD11 1 1
7 9230 1 1 11 LEU HD12 H 14.578 12.648 -5.836 1.00 . A A . 33 LEU HD12 1 1
7 9231 1 1 11 LEU HD13 H 13.849 11.138 -5.285 1.00 . A A . 33 LEU HD13 1 1
7 9232 1 1 11 LEU HD21 H 15.698 11.766 -7.814 1.00 . A A . 33 LEU HD21 1 1
7 9233 1 1 11 LEU HD22 H 16.432 10.138 -7.726 1.00 . A A . 33 LEU HD22 1 1
7 9234 1 1 11 LEU HD23 H 14.697 10.355 -7.454 1.00 . A A . 33 LEU HD23 1 1
7 9235 1 1 11 LEU HG H 15.883 9.973 -5.373 1.00 . A A . 33 LEU HG 1 1
7 9236 1 1 11 LEU N N 18.967 13.148 -5.915 1.00 . A A . 33 LEU N 1 1
7 9237 1 1 11 LEU O O 15.999 14.754 -5.362 1.00 . A A . 33 LEU O 1 1
7 9238 1 1 12 LEU C C 17.106 16.623 -3.405 1.00 . A A . 34 LEU C 1 1
7 9239 1 1 12 LEU CA C 17.006 15.213 -2.791 1.00 . A A . 34 LEU CA 1 1
7 9240 1 1 12 LEU CB C 17.860 15.066 -1.514 1.00 . A A . 34 LEU CB 1 1
7 9241 1 1 12 LEU CD1 C 16.007 15.694 0.125 1.00 . A A . 34 LEU CD1 1 1
7 9242 1 1 12 LEU CD2 C 18.369 15.695 0.859 1.00 . A A . 34 LEU CD2 1 1
7 9243 1 1 12 LEU CG C 17.445 15.961 -0.329 1.00 . A A . 34 LEU CG 1 1
7 9244 1 1 12 LEU H H 18.186 13.550 -3.469 1.00 . A A . 34 LEU H 1 1
7 9245 1 1 12 LEU HA H 15.949 15.037 -2.559 1.00 . A A . 34 LEU HA 1 1
7 9246 1 1 12 LEU HB2 H 17.825 14.026 -1.185 1.00 . A A . 34 LEU HB2 1 1
7 9247 1 1 12 LEU HB3 H 18.898 15.291 -1.766 1.00 . A A . 34 LEU HB3 1 1
7 9248 1 1 12 LEU HD11 H 15.304 16.001 -0.649 1.00 . A A . 34 LEU HD11 1 1
7 9249 1 1 12 LEU HD12 H 15.871 14.636 0.351 1.00 . A A . 34 LEU HD12 1 1
7 9250 1 1 12 LEU HD13 H 15.796 16.281 1.017 1.00 . A A . 34 LEU HD13 1 1
7 9251 1 1 12 LEU HD21 H 18.109 16.358 1.685 1.00 . A A . 34 LEU HD21 1 1
7 9252 1 1 12 LEU HD22 H 18.275 14.658 1.185 1.00 . A A . 34 LEU HD22 1 1
7 9253 1 1 12 LEU HD23 H 19.403 15.889 0.572 1.00 . A A . 34 LEU HD23 1 1
7 9254 1 1 12 LEU HG H 17.540 17.007 -0.614 1.00 . A A . 34 LEU HG 1 1
7 9255 1 1 12 LEU N N 17.433 14.178 -3.741 1.00 . A A . 34 LEU N 1 1
7 9256 1 1 12 LEU O O 16.231 17.450 -3.161 1.00 . A A . 34 LEU O 1 1
7 9257 1 1 13 LYS C C 16.967 18.395 -5.951 1.00 . A A . 35 LYS C 1 1
7 9258 1 1 13 LYS CA C 18.187 18.105 -5.077 1.00 . A A . 35 LYS CA 1 1
7 9259 1 1 13 LYS CB C 19.480 18.067 -5.918 1.00 . A A . 35 LYS CB 1 1
7 9260 1 1 13 LYS CD C 20.763 19.878 -4.672 1.00 . A A . 35 LYS CD 1 1
7 9261 1 1 13 LYS CE C 22.144 19.244 -4.453 1.00 . A A . 35 LYS CE 1 1
7 9262 1 1 13 LYS CG C 20.121 19.456 -6.007 1.00 . A A . 35 LYS CG 1 1
7 9263 1 1 13 LYS H H 18.854 16.219 -4.370 1.00 . A A . 35 LYS H 1 1
7 9264 1 1 13 LYS HA H 18.223 18.932 -4.368 1.00 . A A . 35 LYS HA 1 1
7 9265 1 1 13 LYS HB2 H 20.207 17.382 -5.483 1.00 . A A . 35 LYS HB2 1 1
7 9266 1 1 13 LYS HB3 H 19.254 17.707 -6.923 1.00 . A A . 35 LYS HB3 1 1
7 9267 1 1 13 LYS HD2 H 20.861 20.965 -4.677 1.00 . A A . 35 LYS HD2 1 1
7 9268 1 1 13 LYS HD3 H 20.120 19.579 -3.841 1.00 . A A . 35 LYS HD3 1 1
7 9269 1 1 13 LYS HE2 H 22.008 18.186 -4.201 1.00 . A A . 35 LYS HE2 1 1
7 9270 1 1 13 LYS HE3 H 22.710 19.301 -5.389 1.00 . A A . 35 LYS HE3 1 1
7 9271 1 1 13 LYS HG2 H 20.879 19.457 -6.792 1.00 . A A . 35 LYS HG2 1 1
7 9272 1 1 13 LYS HG3 H 19.352 20.178 -6.285 1.00 . A A . 35 LYS HG3 1 1
7 9273 1 1 13 LYS HZ1 H 22.403 19.912 -2.487 1.00 . A A . 35 LYS HZ1 1 1
7 9274 1 1 13 LYS HZ2 H 23.813 19.541 -3.234 1.00 . A A . 35 LYS HZ2 1 1
7 9275 1 1 13 LYS HZ3 H 23.040 20.922 -3.599 1.00 . A A . 35 LYS HZ3 1 1
7 9276 1 1 13 LYS N N 18.085 16.874 -4.289 1.00 . A A . 35 LYS N 1 1
7 9277 1 1 13 LYS NZ N 22.895 19.946 -3.371 1.00 . A A . 35 LYS NZ 1 1
7 9278 1 1 13 LYS O O 16.557 19.545 -6.001 1.00 . A A . 35 LYS O 1 1
7 9279 1 1 14 ILE C C 13.962 18.064 -6.396 1.00 . A A . 36 ILE C 1 1
7 9280 1 1 14 ILE CA C 15.076 17.564 -7.329 1.00 . A A . 36 ILE CA 1 1
7 9281 1 1 14 ILE CB C 14.641 16.234 -7.976 1.00 . A A . 36 ILE CB 1 1
7 9282 1 1 14 ILE CD1 C 16.413 16.563 -9.855 1.00 . A A . 36 ILE CD1 1 1
7 9283 1 1 14 ILE CG1 C 15.760 15.628 -8.837 1.00 . A A . 36 ILE CG1 1 1
7 9284 1 1 14 ILE CG2 C 13.343 16.401 -8.780 1.00 . A A . 36 ILE CG2 1 1
7 9285 1 1 14 ILE H H 16.701 16.455 -6.446 1.00 . A A . 36 ILE H 1 1
7 9286 1 1 14 ILE HA H 15.239 18.271 -8.152 1.00 . A A . 36 ILE HA 1 1
7 9287 1 1 14 ILE HB H 14.425 15.512 -7.190 1.00 . A A . 36 ILE HB 1 1
7 9288 1 1 14 ILE HD11 H 15.660 17.028 -10.488 1.00 . A A . 36 ILE HD11 1 1
7 9289 1 1 14 ILE HD12 H 16.977 17.331 -9.328 1.00 . A A . 36 ILE HD12 1 1
7 9290 1 1 14 ILE HD13 H 17.103 15.985 -10.468 1.00 . A A . 36 ILE HD13 1 1
7 9291 1 1 14 ILE HG12 H 16.545 15.306 -8.163 1.00 . A A . 36 ILE HG12 1 1
7 9292 1 1 14 ILE HG13 H 15.371 14.756 -9.355 1.00 . A A . 36 ILE HG13 1 1
7 9293 1 1 14 ILE HG21 H 13.046 15.438 -9.188 1.00 . A A . 36 ILE HG21 1 1
7 9294 1 1 14 ILE HG22 H 12.536 16.739 -8.127 1.00 . A A . 36 ILE HG22 1 1
7 9295 1 1 14 ILE HG23 H 13.473 17.121 -9.588 1.00 . A A . 36 ILE HG23 1 1
7 9296 1 1 14 ILE N N 16.333 17.392 -6.565 1.00 . A A . 36 ILE N 1 1
7 9297 1 1 14 ILE O O 13.283 19.047 -6.673 1.00 . A A . 36 ILE O 1 1
7 9298 1 1 15 LEU C C 12.907 19.033 -3.659 1.00 . A A . 37 LEU C 1 1
7 9299 1 1 15 LEU CA C 12.756 17.631 -4.261 1.00 . A A . 37 LEU CA 1 1
7 9300 1 1 15 LEU CB C 12.860 16.517 -3.194 1.00 . A A . 37 LEU CB 1 1
7 9301 1 1 15 LEU CD1 C 12.521 14.643 -4.995 1.00 . A A . 37 LEU CD1 1 1
7 9302 1 1 15 LEU CD2 C 12.756 14.086 -2.599 1.00 . A A . 37 LEU CD2 1 1
7 9303 1 1 15 LEU CG C 12.271 15.149 -3.578 1.00 . A A . 37 LEU CG 1 1
7 9304 1 1 15 LEU H H 14.431 16.617 -5.081 1.00 . A A . 37 LEU H 1 1
7 9305 1 1 15 LEU HA H 11.776 17.590 -4.739 1.00 . A A . 37 LEU HA 1 1
7 9306 1 1 15 LEU HB2 H 13.900 16.381 -2.912 1.00 . A A . 37 LEU HB2 1 1
7 9307 1 1 15 LEU HB3 H 12.336 16.836 -2.293 1.00 . A A . 37 LEU HB3 1 1
7 9308 1 1 15 LEU HD11 H 13.586 14.548 -5.167 1.00 . A A . 37 LEU HD11 1 1
7 9309 1 1 15 LEU HD12 H 12.049 13.668 -5.126 1.00 . A A . 37 LEU HD12 1 1
7 9310 1 1 15 LEU HD13 H 12.086 15.328 -5.722 1.00 . A A . 37 LEU HD13 1 1
7 9311 1 1 15 LEU HD21 H 12.286 13.130 -2.826 1.00 . A A . 37 LEU HD21 1 1
7 9312 1 1 15 LEU HD22 H 13.838 13.980 -2.677 1.00 . A A . 37 LEU HD22 1 1
7 9313 1 1 15 LEU HD23 H 12.490 14.376 -1.581 1.00 . A A . 37 LEU HD23 1 1
7 9314 1 1 15 LEU HG H 11.212 15.239 -3.475 1.00 . A A . 37 LEU HG 1 1
7 9315 1 1 15 LEU N N 13.803 17.389 -5.255 1.00 . A A . 37 LEU N 1 1
7 9316 1 1 15 LEU O O 11.946 19.791 -3.564 1.00 . A A . 37 LEU O 1 1
7 9317 1 1 16 HIS C C 14.341 21.838 -3.880 1.00 . A A . 38 HIS C 1 1
7 9318 1 1 16 HIS CA C 14.459 20.753 -2.805 1.00 . A A . 38 HIS CA 1 1
7 9319 1 1 16 HIS CB C 15.858 20.683 -2.171 1.00 . A A . 38 HIS CB 1 1
7 9320 1 1 16 HIS CD2 C 14.829 19.434 -0.174 1.00 . A A . 38 HIS CD2 1 1
7 9321 1 1 16 HIS CE1 C 16.549 19.426 1.201 1.00 . A A . 38 HIS CE1 1 1
7 9322 1 1 16 HIS CG C 15.884 20.038 -0.798 1.00 . A A . 38 HIS CG 1 1
7 9323 1 1 16 HIS H H 14.888 18.748 -3.411 1.00 . A A . 38 HIS H 1 1
7 9324 1 1 16 HIS HA H 13.733 21.029 -2.033 1.00 . A A . 38 HIS HA 1 1
7 9325 1 1 16 HIS HB2 H 16.514 20.120 -2.840 1.00 . A A . 38 HIS HB2 1 1
7 9326 1 1 16 HIS HB3 H 16.252 21.695 -2.073 1.00 . A A . 38 HIS HB3 1 1
7 9327 1 1 16 HIS HD2 H 13.836 19.306 -0.578 1.00 . A A . 38 HIS HD2 1 1
7 9328 1 1 16 HIS HE1 H 17.151 19.269 2.090 1.00 . A A . 38 HIS HE1 1 1
7 9329 1 1 16 HIS HE2 H 14.688 18.620 1.799 1.00 . A A . 38 HIS HE2 1 1
7 9330 1 1 16 HIS N N 14.134 19.424 -3.323 1.00 . A A . 38 HIS N 1 1
7 9331 1 1 16 HIS ND1 N 16.976 20.031 0.077 1.00 . A A . 38 HIS ND1 1 1
7 9332 1 1 16 HIS NE2 N 15.260 19.061 1.077 1.00 . A A . 38 HIS NE2 1 1
7 9333 1 1 16 HIS O O 13.727 22.869 -3.611 1.00 . A A . 38 HIS O 1 1
7 9334 1 1 17 ALA C C 13.114 22.750 -6.541 1.00 . A A . 39 ALA C 1 1
7 9335 1 1 17 ALA CA C 14.600 22.459 -6.271 1.00 . A A . 39 ALA CA 1 1
7 9336 1 1 17 ALA CB C 15.275 21.821 -7.494 1.00 . A A . 39 ALA CB 1 1
7 9337 1 1 17 ALA H H 15.218 20.681 -5.300 1.00 . A A . 39 ALA H 1 1
7 9338 1 1 17 ALA HA H 15.090 23.408 -6.064 1.00 . A A . 39 ALA HA 1 1
7 9339 1 1 17 ALA HB1 H 15.085 22.424 -8.382 1.00 . A A . 39 ALA HB1 1 1
7 9340 1 1 17 ALA HB2 H 16.352 21.763 -7.336 1.00 . A A . 39 ALA HB2 1 1
7 9341 1 1 17 ALA HB3 H 14.894 20.810 -7.659 1.00 . A A . 39 ALA HB3 1 1
7 9342 1 1 17 ALA N N 14.780 21.573 -5.117 1.00 . A A . 39 ALA N 1 1
7 9343 1 1 17 ALA O O 12.768 23.833 -7.020 1.00 . A A . 39 ALA O 1 1
7 9344 1 1 18 ALA C C 10.219 22.712 -4.971 1.00 . A A . 40 ALA C 1 1
7 9345 1 1 18 ALA CA C 10.796 21.995 -6.208 1.00 . A A . 40 ALA CA 1 1
7 9346 1 1 18 ALA CB C 10.142 20.625 -6.388 1.00 . A A . 40 ALA CB 1 1
7 9347 1 1 18 ALA H H 12.594 20.905 -5.889 1.00 . A A . 40 ALA H 1 1
7 9348 1 1 18 ALA HA H 10.574 22.595 -7.087 1.00 . A A . 40 ALA HA 1 1
7 9349 1 1 18 ALA HB1 H 10.808 19.956 -6.924 1.00 . A A . 40 ALA HB1 1 1
7 9350 1 1 18 ALA HB2 H 9.913 20.179 -5.420 1.00 . A A . 40 ALA HB2 1 1
7 9351 1 1 18 ALA HB3 H 9.229 20.754 -6.964 1.00 . A A . 40 ALA HB3 1 1
7 9352 1 1 18 ALA N N 12.237 21.809 -6.177 1.00 . A A . 40 ALA N 1 1
7 9353 1 1 18 ALA O O 9.144 23.303 -5.073 1.00 . A A . 40 ALA O 1 1
7 9354 1 1 19 GLY C C 9.694 22.064 -1.662 1.00 . A A . 41 GLY C 1 1
7 9355 1 1 19 GLY CA C 10.386 23.137 -2.519 1.00 . A A . 41 GLY CA 1 1
7 9356 1 1 19 GLY H H 11.798 22.197 -3.806 1.00 . A A . 41 GLY H 1 1
7 9357 1 1 19 GLY HA2 H 11.231 23.525 -1.949 1.00 . A A . 41 GLY HA2 1 1
7 9358 1 1 19 GLY HA3 H 9.690 23.962 -2.678 1.00 . A A . 41 GLY HA3 1 1
7 9359 1 1 19 GLY N N 10.884 22.641 -3.809 1.00 . A A . 41 GLY N 1 1
7 9360 1 1 19 GLY O O 8.540 22.244 -1.265 1.00 . A A . 41 GLY O 1 1
7 9361 1 1 20 ALA C C 9.761 20.297 0.972 1.00 . A A . 42 ALA C 1 1
7 9362 1 1 20 ALA CA C 9.879 19.876 -0.507 1.00 . A A . 42 ALA CA 1 1
7 9363 1 1 20 ALA CB C 10.741 18.623 -0.676 1.00 . A A . 42 ALA CB 1 1
7 9364 1 1 20 ALA H H 11.280 20.811 -1.828 1.00 . A A . 42 ALA H 1 1
7 9365 1 1 20 ALA HA H 8.879 19.604 -0.829 1.00 . A A . 42 ALA HA 1 1
7 9366 1 1 20 ALA HB1 H 10.764 18.343 -1.727 1.00 . A A . 42 ALA HB1 1 1
7 9367 1 1 20 ALA HB2 H 11.747 18.797 -0.298 1.00 . A A . 42 ALA HB2 1 1
7 9368 1 1 20 ALA HB3 H 10.301 17.797 -0.120 1.00 . A A . 42 ALA HB3 1 1
7 9369 1 1 20 ALA N N 10.375 20.942 -1.391 1.00 . A A . 42 ALA N 1 1
7 9370 1 1 20 ALA O O 10.391 21.257 1.424 1.00 . A A . 42 ALA O 1 1
7 9371 1 1 21 GLN C C 9.479 19.150 4.173 1.00 . A A . 43 GLN C 1 1
7 9372 1 1 21 GLN CA C 8.581 19.848 3.126 1.00 . A A . 43 GLN CA 1 1
7 9373 1 1 21 GLN CB C 7.073 19.563 3.287 1.00 . A A . 43 GLN CB 1 1
7 9374 1 1 21 GLN CD C 4.900 20.153 4.537 1.00 . A A . 43 GLN CD 1 1
7 9375 1 1 21 GLN CG C 6.409 20.386 4.408 1.00 . A A . 43 GLN CG 1 1
7 9376 1 1 21 GLN H H 8.535 18.728 1.314 1.00 . A A . 43 GLN H 1 1
7 9377 1 1 21 GLN HA H 8.737 20.916 3.274 1.00 . A A . 43 GLN HA 1 1
7 9378 1 1 21 GLN HB2 H 6.570 19.823 2.354 1.00 . A A . 43 GLN HB2 1 1
7 9379 1 1 21 GLN HB3 H 6.927 18.496 3.466 1.00 . A A . 43 GLN HB3 1 1
7 9380 1 1 21 GLN HE21 H 4.727 21.499 6.041 1.00 . A A . 43 GLN HE21 1 1
7 9381 1 1 21 GLN HE22 H 3.246 20.692 5.538 1.00 . A A . 43 GLN HE22 1 1
7 9382 1 1 21 GLN HG2 H 6.868 20.149 5.367 1.00 . A A . 43 GLN HG2 1 1
7 9383 1 1 21 GLN HG3 H 6.575 21.446 4.212 1.00 . A A . 43 GLN HG3 1 1
7 9384 1 1 21 GLN N N 8.965 19.541 1.738 1.00 . A A . 43 GLN N 1 1
7 9385 1 1 21 GLN NE2 N 4.241 20.840 5.448 1.00 . A A . 43 GLN NE2 1 1
7 9386 1 1 21 GLN O O 9.051 18.845 5.289 1.00 . A A . 43 GLN O 1 1
7 9387 1 1 21 GLN OE1 O 4.277 19.363 3.835 1.00 . A A . 43 GLN OE1 1 1
7 9388 1 1 22 GLY C C 12.816 17.464 3.835 1.00 . A A . 44 GLY C 1 1
7 9389 1 1 22 GLY CA C 11.691 18.129 4.630 1.00 . A A . 44 GLY CA 1 1
7 9390 1 1 22 GLY H H 11.032 19.182 2.893 1.00 . A A . 44 GLY H 1 1
7 9391 1 1 22 GLY HA2 H 12.142 18.802 5.358 1.00 . A A . 44 GLY HA2 1 1
7 9392 1 1 22 GLY HA3 H 11.161 17.350 5.180 1.00 . A A . 44 GLY HA3 1 1
7 9393 1 1 22 GLY N N 10.729 18.861 3.801 1.00 . A A . 44 GLY N 1 1
7 9394 1 1 22 GLY O O 13.170 17.885 2.733 1.00 . A A . 44 GLY O 1 1
7 9395 1 1 23 GLU C C 14.255 14.052 4.144 1.00 . A A . 45 GLU C 1 1
7 9396 1 1 23 GLU CA C 14.437 15.559 3.844 1.00 . A A . 45 GLU CA 1 1
7 9397 1 1 23 GLU CB C 15.813 16.115 4.247 1.00 . A A . 45 GLU CB 1 1
7 9398 1 1 23 GLU CD C 17.337 16.759 6.169 1.00 . A A . 45 GLU CD 1 1
7 9399 1 1 23 GLU CG C 16.055 16.017 5.752 1.00 . A A . 45 GLU CG 1 1
7 9400 1 1 23 GLU H H 13.070 16.199 5.360 1.00 . A A . 45 GLU H 1 1
7 9401 1 1 23 GLU HA H 14.394 15.639 2.768 1.00 . A A . 45 GLU HA 1 1
7 9402 1 1 23 GLU HB2 H 16.598 15.568 3.723 1.00 . A A . 45 GLU HB2 1 1
7 9403 1 1 23 GLU HB3 H 15.871 17.160 3.942 1.00 . A A . 45 GLU HB3 1 1
7 9404 1 1 23 GLU HG2 H 15.201 16.439 6.284 1.00 . A A . 45 GLU HG2 1 1
7 9405 1 1 23 GLU HG3 H 16.119 14.959 6.001 1.00 . A A . 45 GLU HG3 1 1
7 9406 1 1 23 GLU N N 13.375 16.406 4.420 1.00 . A A . 45 GLU N 1 1
7 9407 1 1 23 GLU O O 15.125 13.247 3.830 1.00 . A A . 45 GLU O 1 1
7 9408 1 1 23 GLU OE1 O 17.295 17.996 6.379 1.00 . A A . 45 GLU OE1 1 1
7 9409 1 1 23 GLU OE2 O 18.397 16.100 6.304 1.00 . A A . 45 GLU OE2 1 1
7 9410 1 1 24 MET C C 11.233 12.131 4.728 1.00 . A A . 46 MET C 1 1
7 9411 1 1 24 MET CA C 12.703 12.308 5.127 1.00 . A A . 46 MET CA 1 1
7 9412 1 1 24 MET CB C 12.839 12.167 6.653 1.00 . A A . 46 MET CB 1 1
7 9413 1 1 24 MET CE C 14.637 13.647 9.118 1.00 . A A . 46 MET CE 1 1
7 9414 1 1 24 MET CG C 14.272 11.811 7.045 1.00 . A A . 46 MET CG 1 1
7 9415 1 1 24 MET H H 12.421 14.391 4.869 1.00 . A A . 46 MET H 1 1
7 9416 1 1 24 MET HA H 13.310 11.525 4.657 1.00 . A A . 46 MET HA 1 1
7 9417 1 1 24 MET HB2 H 12.535 13.096 7.136 1.00 . A A . 46 MET HB2 1 1
7 9418 1 1 24 MET HB3 H 12.181 11.372 7.007 1.00 . A A . 46 MET HB3 1 1
7 9419 1 1 24 MET HE1 H 15.369 14.126 8.467 1.00 . A A . 46 MET HE1 1 1
7 9420 1 1 24 MET HE2 H 13.649 14.064 8.920 1.00 . A A . 46 MET HE2 1 1
7 9421 1 1 24 MET HE3 H 14.902 13.844 10.158 1.00 . A A . 46 MET HE3 1 1
7 9422 1 1 24 MET HG2 H 14.456 10.798 6.688 1.00 . A A . 46 MET HG2 1 1
7 9423 1 1 24 MET HG3 H 14.960 12.487 6.538 1.00 . A A . 46 MET HG3 1 1
7 9424 1 1 24 MET N N 13.116 13.669 4.732 1.00 . A A . 46 MET N 1 1
7 9425 1 1 24 MET O O 10.388 12.887 5.206 1.00 . A A . 46 MET O 1 1
7 9426 1 1 24 MET SD S 14.630 11.855 8.825 1.00 . A A . 46 MET SD 1 1
7 9427 1 1 25 PHE C C 9.312 9.565 2.752 1.00 . A A . 47 PHE C 1 1
7 9428 1 1 25 PHE CA C 9.568 10.991 3.284 1.00 . A A . 47 PHE CA 1 1
7 9429 1 1 25 PHE CB C 9.262 12.015 2.164 1.00 . A A . 47 PHE CB 1 1
7 9430 1 1 25 PHE CD1 C 11.590 12.743 1.495 1.00 . A A . 47 PHE CD1 1 1
7 9431 1 1 25 PHE CD2 C 9.918 14.456 1.952 1.00 . A A . 47 PHE CD2 1 1
7 9432 1 1 25 PHE CE1 C 12.532 13.741 1.220 1.00 . A A . 47 PHE CE1 1 1
7 9433 1 1 25 PHE CE2 C 10.848 15.455 1.617 1.00 . A A . 47 PHE CE2 1 1
7 9434 1 1 25 PHE CG C 10.282 13.098 1.871 1.00 . A A . 47 PHE CG 1 1
7 9435 1 1 25 PHE CZ C 12.156 15.097 1.244 1.00 . A A . 47 PHE CZ 1 1
7 9436 1 1 25 PHE H H 11.694 10.696 3.382 1.00 . A A . 47 PHE H 1 1
7 9437 1 1 25 PHE HA H 8.846 11.169 4.082 1.00 . A A . 47 PHE HA 1 1
7 9438 1 1 25 PHE HB2 H 9.092 11.488 1.226 1.00 . A A . 47 PHE HB2 1 1
7 9439 1 1 25 PHE HB3 H 8.321 12.497 2.426 1.00 . A A . 47 PHE HB3 1 1
7 9440 1 1 25 PHE HD1 H 11.884 11.698 1.453 1.00 . A A . 47 PHE HD1 1 1
7 9441 1 1 25 PHE HD2 H 8.917 14.737 2.253 1.00 . A A . 47 PHE HD2 1 1
7 9442 1 1 25 PHE HE1 H 13.542 13.441 1.000 1.00 . A A . 47 PHE HE1 1 1
7 9443 1 1 25 PHE HE2 H 10.554 16.497 1.647 1.00 . A A . 47 PHE HE2 1 1
7 9444 1 1 25 PHE HZ H 12.869 15.869 0.990 1.00 . A A . 47 PHE HZ 1 1
7 9445 1 1 25 PHE N N 10.924 11.181 3.839 1.00 . A A . 47 PHE N 1 1
7 9446 1 1 25 PHE O O 10.237 8.785 2.525 1.00 . A A . 47 PHE O 1 1
7 9447 1 1 26 THR C C 7.697 8.131 0.307 1.00 . A A . 48 THR C 1 1
7 9448 1 1 26 THR CA C 7.587 8.001 1.828 1.00 . A A . 48 THR CA 1 1
7 9449 1 1 26 THR CB C 6.128 7.662 2.194 1.00 . A A . 48 THR CB 1 1
7 9450 1 1 26 THR CG2 C 5.942 7.298 3.665 1.00 . A A . 48 THR CG2 1 1
7 9451 1 1 26 THR H H 7.324 9.907 2.782 1.00 . A A . 48 THR H 1 1
7 9452 1 1 26 THR HA H 8.217 7.162 2.125 1.00 . A A . 48 THR HA 1 1
7 9453 1 1 26 THR HB H 5.806 6.807 1.601 1.00 . A A . 48 THR HB 1 1
7 9454 1 1 26 THR HG1 H 5.437 9.443 2.540 1.00 . A A . 48 THR HG1 1 1
7 9455 1 1 26 THR HG21 H 6.335 8.076 4.324 1.00 . A A . 48 THR HG21 1 1
7 9456 1 1 26 THR HG22 H 4.884 7.145 3.869 1.00 . A A . 48 THR HG22 1 1
7 9457 1 1 26 THR HG23 H 6.478 6.372 3.881 1.00 . A A . 48 THR HG23 1 1
7 9458 1 1 26 THR N N 8.040 9.226 2.528 1.00 . A A . 48 THR N 1 1
7 9459 1 1 26 THR O O 7.770 9.240 -0.211 1.00 . A A . 48 THR O 1 1
7 9460 1 1 26 THR OG1 O 5.276 8.736 1.880 1.00 . A A . 48 THR OG1 1 1
7 9461 1 1 27 VAL C C 6.532 7.914 -2.482 1.00 . A A . 49 VAL C 1 1
7 9462 1 1 27 VAL CA C 7.556 6.935 -1.905 1.00 . A A . 49 VAL CA 1 1
7 9463 1 1 27 VAL CB C 7.281 5.486 -2.362 1.00 . A A . 49 VAL CB 1 1
7 9464 1 1 27 VAL CG1 C 5.867 4.964 -2.092 1.00 . A A . 49 VAL CG1 1 1
7 9465 1 1 27 VAL CG2 C 7.619 5.293 -3.844 1.00 . A A . 49 VAL CG2 1 1
7 9466 1 1 27 VAL H H 7.663 6.131 0.050 1.00 . A A . 49 VAL H 1 1
7 9467 1 1 27 VAL HA H 8.539 7.180 -2.290 1.00 . A A . 49 VAL HA 1 1
7 9468 1 1 27 VAL HB H 7.941 4.851 -1.788 1.00 . A A . 49 VAL HB 1 1
7 9469 1 1 27 VAL HG11 H 5.141 5.466 -2.733 1.00 . A A . 49 VAL HG11 1 1
7 9470 1 1 27 VAL HG12 H 5.828 3.896 -2.305 1.00 . A A . 49 VAL HG12 1 1
7 9471 1 1 27 VAL HG13 H 5.607 5.110 -1.044 1.00 . A A . 49 VAL HG13 1 1
7 9472 1 1 27 VAL HG21 H 6.971 5.911 -4.468 1.00 . A A . 49 VAL HG21 1 1
7 9473 1 1 27 VAL HG22 H 8.659 5.567 -4.027 1.00 . A A . 49 VAL HG22 1 1
7 9474 1 1 27 VAL HG23 H 7.485 4.247 -4.121 1.00 . A A . 49 VAL HG23 1 1
7 9475 1 1 27 VAL N N 7.612 7.012 -0.430 1.00 . A A . 49 VAL N 1 1
7 9476 1 1 27 VAL O O 6.811 8.640 -3.440 1.00 . A A . 49 VAL O 1 1
7 9477 1 1 28 LYS C C 4.442 10.278 -2.075 1.00 . A A . 50 LYS C 1 1
7 9478 1 1 28 LYS CA C 4.220 8.775 -2.271 1.00 . A A . 50 LYS CA 1 1
7 9479 1 1 28 LYS CB C 2.912 8.169 -1.708 1.00 . A A . 50 LYS CB 1 1
7 9480 1 1 28 LYS CD C 2.125 9.415 0.414 1.00 . A A . 50 LYS CD 1 1
7 9481 1 1 28 LYS CE C 1.966 8.229 1.383 1.00 . A A . 50 LYS CE 1 1
7 9482 1 1 28 LYS CG C 1.862 9.099 -1.069 1.00 . A A . 50 LYS CG 1 1
7 9483 1 1 28 LYS H H 5.266 7.382 -1.010 1.00 . A A . 50 LYS H 1 1
7 9484 1 1 28 LYS HA H 4.187 8.633 -3.349 1.00 . A A . 50 LYS HA 1 1
7 9485 1 1 28 LYS HB2 H 2.430 7.695 -2.556 1.00 . A A . 50 LYS HB2 1 1
7 9486 1 1 28 LYS HB3 H 3.138 7.360 -1.013 1.00 . A A . 50 LYS HB3 1 1
7 9487 1 1 28 LYS HD2 H 3.144 9.774 0.506 1.00 . A A . 50 LYS HD2 1 1
7 9488 1 1 28 LYS HD3 H 1.462 10.224 0.727 1.00 . A A . 50 LYS HD3 1 1
7 9489 1 1 28 LYS HE2 H 2.583 7.393 1.039 1.00 . A A . 50 LYS HE2 1 1
7 9490 1 1 28 LYS HE3 H 2.364 8.537 2.356 1.00 . A A . 50 LYS HE3 1 1
7 9491 1 1 28 LYS HG2 H 1.806 10.029 -1.634 1.00 . A A . 50 LYS HG2 1 1
7 9492 1 1 28 LYS HG3 H 0.885 8.623 -1.152 1.00 . A A . 50 LYS HG3 1 1
7 9493 1 1 28 LYS HZ1 H 0.149 7.467 0.673 1.00 . A A . 50 LYS HZ1 1 1
7 9494 1 1 28 LYS HZ2 H 0.466 7.048 2.215 1.00 . A A . 50 LYS HZ2 1 1
7 9495 1 1 28 LYS HZ3 H -0.035 8.560 1.877 1.00 . A A . 50 LYS HZ3 1 1
7 9496 1 1 28 LYS N N 5.366 7.978 -1.826 1.00 . A A . 50 LYS N 1 1
7 9497 1 1 28 LYS NZ N 0.546 7.801 1.541 1.00 . A A . 50 LYS NZ 1 1
7 9498 1 1 28 LYS O O 4.058 11.080 -2.921 1.00 . A A . 50 LYS O 1 1
7 9499 1 1 29 GLU C C 6.776 12.378 -1.736 1.00 . A A . 51 GLU C 1 1
7 9500 1 1 29 GLU CA C 5.635 12.006 -0.774 1.00 . A A . 51 GLU CA 1 1
7 9501 1 1 29 GLU CB C 6.095 12.162 0.680 1.00 . A A . 51 GLU CB 1 1
7 9502 1 1 29 GLU CD C 5.443 11.998 3.118 1.00 . A A . 51 GLU CD 1 1
7 9503 1 1 29 GLU CG C 4.932 12.158 1.676 1.00 . A A . 51 GLU CG 1 1
7 9504 1 1 29 GLU H H 5.380 9.916 -0.342 1.00 . A A . 51 GLU H 1 1
7 9505 1 1 29 GLU HA H 4.825 12.717 -0.948 1.00 . A A . 51 GLU HA 1 1
7 9506 1 1 29 GLU HB2 H 6.773 11.347 0.918 1.00 . A A . 51 GLU HB2 1 1
7 9507 1 1 29 GLU HB3 H 6.633 13.105 0.787 1.00 . A A . 51 GLU HB3 1 1
7 9508 1 1 29 GLU HG2 H 4.362 13.079 1.555 1.00 . A A . 51 GLU HG2 1 1
7 9509 1 1 29 GLU HG3 H 4.261 11.332 1.458 1.00 . A A . 51 GLU HG3 1 1
7 9510 1 1 29 GLU N N 5.145 10.642 -1.006 1.00 . A A . 51 GLU N 1 1
7 9511 1 1 29 GLU O O 6.672 13.396 -2.419 1.00 . A A . 51 GLU O 1 1
7 9512 1 1 29 GLU OE1 O 5.930 10.888 3.448 1.00 . A A . 51 GLU OE1 1 1
7 9513 1 1 29 GLU OE2 O 5.341 12.960 3.917 1.00 . A A . 51 GLU OE2 1 1
7 9514 1 1 30 VAL C C 8.614 12.098 -4.161 1.00 . A A . 52 VAL C 1 1
7 9515 1 1 30 VAL CA C 8.999 11.888 -2.702 1.00 . A A . 52 VAL CA 1 1
7 9516 1 1 30 VAL CB C 10.147 10.865 -2.632 1.00 . A A . 52 VAL CB 1 1
7 9517 1 1 30 VAL CG1 C 10.849 10.894 -1.276 1.00 . A A . 52 VAL CG1 1 1
7 9518 1 1 30 VAL CG2 C 9.837 9.414 -2.947 1.00 . A A . 52 VAL CG2 1 1
7 9519 1 1 30 VAL H H 7.877 10.716 -1.292 1.00 . A A . 52 VAL H 1 1
7 9520 1 1 30 VAL HA H 9.398 12.837 -2.356 1.00 . A A . 52 VAL HA 1 1
7 9521 1 1 30 VAL HB H 10.838 11.176 -3.398 1.00 . A A . 52 VAL HB 1 1
7 9522 1 1 30 VAL HG11 H 10.208 10.440 -0.519 1.00 . A A . 52 VAL HG11 1 1
7 9523 1 1 30 VAL HG12 H 11.779 10.326 -1.330 1.00 . A A . 52 VAL HG12 1 1
7 9524 1 1 30 VAL HG13 H 11.080 11.922 -1.004 1.00 . A A . 52 VAL HG13 1 1
7 9525 1 1 30 VAL HG21 H 9.412 9.301 -3.941 1.00 . A A . 52 VAL HG21 1 1
7 9526 1 1 30 VAL HG22 H 10.750 8.821 -2.900 1.00 . A A . 52 VAL HG22 1 1
7 9527 1 1 30 VAL HG23 H 9.149 9.068 -2.195 1.00 . A A . 52 VAL HG23 1 1
7 9528 1 1 30 VAL N N 7.838 11.560 -1.855 1.00 . A A . 52 VAL N 1 1
7 9529 1 1 30 VAL O O 9.004 13.091 -4.774 1.00 . A A . 52 VAL O 1 1
7 9530 1 1 31 MET C C 6.466 12.429 -6.411 1.00 . A A . 53 MET C 1 1
7 9531 1 1 31 MET CA C 7.392 11.236 -6.104 1.00 . A A . 53 MET CA 1 1
7 9532 1 1 31 MET CB C 6.838 9.879 -6.566 1.00 . A A . 53 MET CB 1 1
7 9533 1 1 31 MET CE C 4.425 9.961 -8.787 1.00 . A A . 53 MET CE 1 1
7 9534 1 1 31 MET CG C 5.386 9.568 -6.171 1.00 . A A . 53 MET CG 1 1
7 9535 1 1 31 MET H H 7.635 10.349 -4.143 1.00 . A A . 53 MET H 1 1
7 9536 1 1 31 MET HA H 8.292 11.394 -6.694 1.00 . A A . 53 MET HA 1 1
7 9537 1 1 31 MET HB2 H 6.934 9.830 -7.647 1.00 . A A . 53 MET HB2 1 1
7 9538 1 1 31 MET HB3 H 7.479 9.092 -6.167 1.00 . A A . 53 MET HB3 1 1
7 9539 1 1 31 MET HE1 H 5.408 10.319 -9.084 1.00 . A A . 53 MET HE1 1 1
7 9540 1 1 31 MET HE2 H 4.386 8.875 -8.892 1.00 . A A . 53 MET HE2 1 1
7 9541 1 1 31 MET HE3 H 3.687 10.419 -9.442 1.00 . A A . 53 MET HE3 1 1
7 9542 1 1 31 MET HG2 H 5.230 8.499 -6.311 1.00 . A A . 53 MET HG2 1 1
7 9543 1 1 31 MET HG3 H 5.264 9.779 -5.110 1.00 . A A . 53 MET HG3 1 1
7 9544 1 1 31 MET N N 7.818 11.177 -4.704 1.00 . A A . 53 MET N 1 1
7 9545 1 1 31 MET O O 6.492 12.937 -7.531 1.00 . A A . 53 MET O 1 1
7 9546 1 1 31 MET SD S 4.067 10.439 -7.074 1.00 . A A . 53 MET SD 1 1
7 9547 1 1 32 HIS C C 5.630 15.391 -5.940 1.00 . A A . 54 HIS C 1 1
7 9548 1 1 32 HIS CA C 4.840 14.116 -5.619 1.00 . A A . 54 HIS CA 1 1
7 9549 1 1 32 HIS CB C 3.979 14.326 -4.368 1.00 . A A . 54 HIS CB 1 1
7 9550 1 1 32 HIS CD2 C 3.103 16.702 -4.017 1.00 . A A . 54 HIS CD2 1 1
7 9551 1 1 32 HIS CE1 C 1.211 16.579 -5.149 1.00 . A A . 54 HIS CE1 1 1
7 9552 1 1 32 HIS CG C 2.973 15.441 -4.524 1.00 . A A . 54 HIS CG 1 1
7 9553 1 1 32 HIS H H 5.741 12.514 -4.516 1.00 . A A . 54 HIS H 1 1
7 9554 1 1 32 HIS HA H 4.173 13.927 -6.462 1.00 . A A . 54 HIS HA 1 1
7 9555 1 1 32 HIS HB2 H 3.443 13.404 -4.150 1.00 . A A . 54 HIS HB2 1 1
7 9556 1 1 32 HIS HB3 H 4.620 14.554 -3.517 1.00 . A A . 54 HIS HB3 1 1
7 9557 1 1 32 HIS HD2 H 3.931 17.076 -3.427 1.00 . A A . 54 HIS HD2 1 1
7 9558 1 1 32 HIS HE1 H 0.264 16.861 -5.599 1.00 . A A . 54 HIS HE1 1 1
7 9559 1 1 32 HIS HE2 H 1.773 18.372 -4.210 1.00 . A A . 54 HIS HE2 1 1
7 9560 1 1 32 HIS N N 5.712 12.946 -5.430 1.00 . A A . 54 HIS N 1 1
7 9561 1 1 32 HIS ND1 N 1.775 15.361 -5.241 1.00 . A A . 54 HIS ND1 1 1
7 9562 1 1 32 HIS NE2 N 1.985 17.402 -4.419 1.00 . A A . 54 HIS NE2 1 1
7 9563 1 1 32 HIS O O 5.200 16.198 -6.768 1.00 . A A . 54 HIS O 1 1
7 9564 1 1 33 TYR C C 8.188 16.788 -7.036 1.00 . A A . 55 TYR C 1 1
7 9565 1 1 33 TYR CA C 7.670 16.719 -5.593 1.00 . A A . 55 TYR CA 1 1
7 9566 1 1 33 TYR CB C 8.821 16.782 -4.581 1.00 . A A . 55 TYR CB 1 1
7 9567 1 1 33 TYR CD1 C 7.562 17.922 -2.697 1.00 . A A . 55 TYR CD1 1 1
7 9568 1 1 33 TYR CD2 C 8.716 15.834 -2.229 1.00 . A A . 55 TYR CD2 1 1
7 9569 1 1 33 TYR CE1 C 7.038 17.930 -1.389 1.00 . A A . 55 TYR CE1 1 1
7 9570 1 1 33 TYR CE2 C 8.234 15.859 -0.910 1.00 . A A . 55 TYR CE2 1 1
7 9571 1 1 33 TYR CG C 8.367 16.852 -3.134 1.00 . A A . 55 TYR CG 1 1
7 9572 1 1 33 TYR CZ C 7.373 16.894 -0.490 1.00 . A A . 55 TYR CZ 1 1
7 9573 1 1 33 TYR H H 7.102 14.873 -4.650 1.00 . A A . 55 TYR H 1 1
7 9574 1 1 33 TYR HA H 7.058 17.610 -5.448 1.00 . A A . 55 TYR HA 1 1
7 9575 1 1 33 TYR HB2 H 9.455 15.909 -4.729 1.00 . A A . 55 TYR HB2 1 1
7 9576 1 1 33 TYR HB3 H 9.420 17.670 -4.789 1.00 . A A . 55 TYR HB3 1 1
7 9577 1 1 33 TYR HD1 H 7.336 18.735 -3.372 1.00 . A A . 55 TYR HD1 1 1
7 9578 1 1 33 TYR HD2 H 9.339 15.016 -2.549 1.00 . A A . 55 TYR HD2 1 1
7 9579 1 1 33 TYR HE1 H 6.393 18.737 -1.071 1.00 . A A . 55 TYR HE1 1 1
7 9580 1 1 33 TYR HE2 H 8.496 15.070 -0.225 1.00 . A A . 55 TYR HE2 1 1
7 9581 1 1 33 TYR HH H 6.229 17.595 0.937 1.00 . A A . 55 TYR HH 1 1
7 9582 1 1 33 TYR N N 6.816 15.554 -5.343 1.00 . A A . 55 TYR N 1 1
7 9583 1 1 33 TYR O O 8.393 17.890 -7.533 1.00 . A A . 55 TYR O 1 1
7 9584 1 1 33 TYR OH O 6.893 16.900 0.784 1.00 . A A . 55 TYR OH 1 1
7 9585 1 1 34 LEU C C 7.472 16.346 -9.988 1.00 . A A . 56 LEU C 1 1
7 9586 1 1 34 LEU CA C 8.608 15.686 -9.198 1.00 . A A . 56 LEU CA 1 1
7 9587 1 1 34 LEU CB C 8.822 14.262 -9.728 1.00 . A A . 56 LEU CB 1 1
7 9588 1 1 34 LEU CD1 C 10.466 13.406 -7.921 1.00 . A A . 56 LEU CD1 1 1
7 9589 1 1 34 LEU CD2 C 10.320 12.316 -10.135 1.00 . A A . 56 LEU CD2 1 1
7 9590 1 1 34 LEU CG C 10.184 13.649 -9.403 1.00 . A A . 56 LEU CG 1 1
7 9591 1 1 34 LEU H H 8.216 14.766 -7.316 1.00 . A A . 56 LEU H 1 1
7 9592 1 1 34 LEU HA H 9.514 16.267 -9.381 1.00 . A A . 56 LEU HA 1 1
7 9593 1 1 34 LEU HB2 H 8.026 13.603 -9.389 1.00 . A A . 56 LEU HB2 1 1
7 9594 1 1 34 LEU HB3 H 8.760 14.321 -10.815 1.00 . A A . 56 LEU HB3 1 1
7 9595 1 1 34 LEU HD11 H 9.657 12.834 -7.477 1.00 . A A . 56 LEU HD11 1 1
7 9596 1 1 34 LEU HD12 H 11.402 12.858 -7.805 1.00 . A A . 56 LEU HD12 1 1
7 9597 1 1 34 LEU HD13 H 10.571 14.356 -7.400 1.00 . A A . 56 LEU HD13 1 1
7 9598 1 1 34 LEU HD21 H 11.341 11.959 -10.031 1.00 . A A . 56 LEU HD21 1 1
7 9599 1 1 34 LEU HD22 H 9.625 11.585 -9.719 1.00 . A A . 56 LEU HD22 1 1
7 9600 1 1 34 LEU HD23 H 10.108 12.447 -11.197 1.00 . A A . 56 LEU HD23 1 1
7 9601 1 1 34 LEU HG H 10.939 14.335 -9.767 1.00 . A A . 56 LEU HG 1 1
7 9602 1 1 34 LEU N N 8.329 15.667 -7.758 1.00 . A A . 56 LEU N 1 1
7 9603 1 1 34 LEU O O 7.737 17.119 -10.902 1.00 . A A . 56 LEU O 1 1
7 9604 1 1 35 GLY C C 5.051 18.236 -10.129 1.00 . A A . 57 GLY C 1 1
7 9605 1 1 35 GLY CA C 5.068 16.715 -10.283 1.00 . A A . 57 GLY CA 1 1
7 9606 1 1 35 GLY H H 6.046 15.476 -8.841 1.00 . A A . 57 GLY H 1 1
7 9607 1 1 35 GLY HA2 H 5.072 16.465 -11.343 1.00 . A A . 57 GLY HA2 1 1
7 9608 1 1 35 GLY HA3 H 4.168 16.313 -9.827 1.00 . A A . 57 GLY HA3 1 1
7 9609 1 1 35 GLY N N 6.216 16.101 -9.618 1.00 . A A . 57 GLY N 1 1
7 9610 1 1 35 GLY O O 5.002 18.967 -11.124 1.00 . A A . 57 GLY O 1 1
7 9611 1 1 36 GLN C C 6.655 20.754 -9.294 1.00 . A A . 58 GLN C 1 1
7 9612 1 1 36 GLN CA C 5.370 20.179 -8.675 1.00 . A A . 58 GLN CA 1 1
7 9613 1 1 36 GLN CB C 5.192 20.537 -7.187 1.00 . A A . 58 GLN CB 1 1
7 9614 1 1 36 GLN CD C 6.265 20.848 -4.886 1.00 . A A . 58 GLN CD 1 1
7 9615 1 1 36 GLN CG C 6.502 20.663 -6.390 1.00 . A A . 58 GLN CG 1 1
7 9616 1 1 36 GLN H H 5.291 18.095 -8.116 1.00 . A A . 58 GLN H 1 1
7 9617 1 1 36 GLN HA H 4.536 20.646 -9.202 1.00 . A A . 58 GLN HA 1 1
7 9618 1 1 36 GLN HB2 H 4.682 21.500 -7.131 1.00 . A A . 58 GLN HB2 1 1
7 9619 1 1 36 GLN HB3 H 4.540 19.795 -6.722 1.00 . A A . 58 GLN HB3 1 1
7 9620 1 1 36 GLN HE21 H 7.755 22.213 -4.685 1.00 . A A . 58 GLN HE21 1 1
7 9621 1 1 36 GLN HE22 H 6.961 21.717 -3.208 1.00 . A A . 58 GLN HE22 1 1
7 9622 1 1 36 GLN HG2 H 7.095 19.764 -6.528 1.00 . A A . 58 GLN HG2 1 1
7 9623 1 1 36 GLN HG3 H 7.089 21.497 -6.791 1.00 . A A . 58 GLN HG3 1 1
7 9624 1 1 36 GLN N N 5.254 18.734 -8.902 1.00 . A A . 58 GLN N 1 1
7 9625 1 1 36 GLN NE2 N 7.067 21.640 -4.209 1.00 . A A . 58 GLN NE2 1 1
7 9626 1 1 36 GLN O O 6.624 21.883 -9.778 1.00 . A A . 58 GLN O 1 1
7 9627 1 1 36 GLN OE1 O 5.381 20.256 -4.282 1.00 . A A . 58 GLN OE1 1 1
7 9628 1 1 37 TYR C C 8.731 20.631 -11.483 1.00 . A A . 59 TYR C 1 1
7 9629 1 1 37 TYR CA C 8.999 20.383 -9.997 1.00 . A A . 59 TYR CA 1 1
7 9630 1 1 37 TYR CB C 10.078 19.297 -9.837 1.00 . A A . 59 TYR CB 1 1
7 9631 1 1 37 TYR CD1 C 11.525 19.259 -11.912 1.00 . A A . 59 TYR CD1 1 1
7 9632 1 1 37 TYR CD2 C 12.538 19.926 -9.801 1.00 . A A . 59 TYR CD2 1 1
7 9633 1 1 37 TYR CE1 C 12.783 19.310 -12.539 1.00 . A A . 59 TYR CE1 1 1
7 9634 1 1 37 TYR CE2 C 13.805 19.944 -10.418 1.00 . A A . 59 TYR CE2 1 1
7 9635 1 1 37 TYR CG C 11.403 19.537 -10.536 1.00 . A A . 59 TYR CG 1 1
7 9636 1 1 37 TYR CZ C 13.933 19.602 -11.781 1.00 . A A . 59 TYR CZ 1 1
7 9637 1 1 37 TYR H H 7.748 19.077 -8.885 1.00 . A A . 59 TYR H 1 1
7 9638 1 1 37 TYR HA H 9.345 21.294 -9.504 1.00 . A A . 59 TYR HA 1 1
7 9639 1 1 37 TYR HB2 H 10.268 19.126 -8.785 1.00 . A A . 59 TYR HB2 1 1
7 9640 1 1 37 TYR HB3 H 9.696 18.359 -10.223 1.00 . A A . 59 TYR HB3 1 1
7 9641 1 1 37 TYR HD1 H 10.654 18.983 -12.486 1.00 . A A . 59 TYR HD1 1 1
7 9642 1 1 37 TYR HD2 H 12.445 20.165 -8.749 1.00 . A A . 59 TYR HD2 1 1
7 9643 1 1 37 TYR HE1 H 12.871 19.114 -13.597 1.00 . A A . 59 TYR HE1 1 1
7 9644 1 1 37 TYR HE2 H 14.687 20.184 -9.845 1.00 . A A . 59 TYR HE2 1 1
7 9645 1 1 37 TYR HH H 15.877 19.819 -11.760 1.00 . A A . 59 TYR HH 1 1
7 9646 1 1 37 TYR N N 7.757 19.986 -9.335 1.00 . A A . 59 TYR N 1 1
7 9647 1 1 37 TYR O O 9.026 21.700 -11.994 1.00 . A A . 59 TYR O 1 1
7 9648 1 1 37 TYR OH O 15.164 19.527 -12.355 1.00 . A A . 59 TYR OH 1 1
7 9649 1 1 38 ILE C C 6.849 20.991 -13.842 1.00 . A A . 60 ILE C 1 1
7 9650 1 1 38 ILE CA C 7.788 19.805 -13.614 1.00 . A A . 60 ILE CA 1 1
7 9651 1 1 38 ILE CB C 7.159 18.496 -14.125 1.00 . A A . 60 ILE CB 1 1
7 9652 1 1 38 ILE CD1 C 7.391 16.002 -13.896 1.00 . A A . 60 ILE CD1 1 1
7 9653 1 1 38 ILE CG1 C 8.151 17.318 -14.069 1.00 . A A . 60 ILE CG1 1 1
7 9654 1 1 38 ILE CG2 C 6.640 18.651 -15.562 1.00 . A A . 60 ILE CG2 1 1
7 9655 1 1 38 ILE H H 7.872 18.809 -11.710 1.00 . A A . 60 ILE H 1 1
7 9656 1 1 38 ILE HA H 8.706 19.998 -14.173 1.00 . A A . 60 ILE HA 1 1
7 9657 1 1 38 ILE HB H 6.306 18.269 -13.482 1.00 . A A . 60 ILE HB 1 1
7 9658 1 1 38 ILE HD11 H 8.106 15.205 -13.711 1.00 . A A . 60 ILE HD11 1 1
7 9659 1 1 38 ILE HD12 H 6.712 16.079 -13.046 1.00 . A A . 60 ILE HD12 1 1
7 9660 1 1 38 ILE HD13 H 6.806 15.780 -14.786 1.00 . A A . 60 ILE HD13 1 1
7 9661 1 1 38 ILE HG12 H 8.757 17.284 -14.975 1.00 . A A . 60 ILE HG12 1 1
7 9662 1 1 38 ILE HG13 H 8.829 17.421 -13.223 1.00 . A A . 60 ILE HG13 1 1
7 9663 1 1 38 ILE HG21 H 7.400 19.113 -16.197 1.00 . A A . 60 ILE HG21 1 1
7 9664 1 1 38 ILE HG22 H 6.358 17.683 -15.975 1.00 . A A . 60 ILE HG22 1 1
7 9665 1 1 38 ILE HG23 H 5.745 19.266 -15.550 1.00 . A A . 60 ILE HG23 1 1
7 9666 1 1 38 ILE N N 8.111 19.677 -12.185 1.00 . A A . 60 ILE N 1 1
7 9667 1 1 38 ILE O O 7.049 21.756 -14.783 1.00 . A A . 60 ILE O 1 1
7 9668 1 1 39 MET C C 5.654 23.660 -12.926 1.00 . A A . 61 MET C 1 1
7 9669 1 1 39 MET CA C 4.925 22.301 -13.032 1.00 . A A . 61 MET CA 1 1
7 9670 1 1 39 MET CB C 3.846 22.074 -11.960 1.00 . A A . 61 MET CB 1 1
7 9671 1 1 39 MET CE C 2.242 25.362 -13.428 1.00 . A A . 61 MET CE 1 1
7 9672 1 1 39 MET CG C 2.583 22.920 -12.153 1.00 . A A . 61 MET CG 1 1
7 9673 1 1 39 MET H H 5.727 20.480 -12.235 1.00 . A A . 61 MET H 1 1
7 9674 1 1 39 MET HA H 4.432 22.272 -14.004 1.00 . A A . 61 MET HA 1 1
7 9675 1 1 39 MET HB2 H 3.547 21.023 -12.007 1.00 . A A . 61 MET HB2 1 1
7 9676 1 1 39 MET HB3 H 4.261 22.257 -10.970 1.00 . A A . 61 MET HB3 1 1
7 9677 1 1 39 MET HE1 H 1.203 25.094 -13.623 1.00 . A A . 61 MET HE1 1 1
7 9678 1 1 39 MET HE2 H 2.336 26.448 -13.422 1.00 . A A . 61 MET HE2 1 1
7 9679 1 1 39 MET HE3 H 2.872 24.951 -14.217 1.00 . A A . 61 MET HE3 1 1
7 9680 1 1 39 MET HG2 H 2.218 22.776 -13.171 1.00 . A A . 61 MET HG2 1 1
7 9681 1 1 39 MET HG3 H 1.817 22.535 -11.479 1.00 . A A . 61 MET HG3 1 1
7 9682 1 1 39 MET N N 5.861 21.178 -12.964 1.00 . A A . 61 MET N 1 1
7 9683 1 1 39 MET O O 5.490 24.506 -13.806 1.00 . A A . 61 MET O 1 1
7 9684 1 1 39 MET SD S 2.758 24.697 -11.820 1.00 . A A . 61 MET SD 1 1
7 9685 1 1 40 VAL C C 8.399 25.293 -12.818 1.00 . A A . 62 VAL C 1 1
7 9686 1 1 40 VAL CA C 7.311 25.098 -11.755 1.00 . A A . 62 VAL CA 1 1
7 9687 1 1 40 VAL CB C 7.871 25.202 -10.319 1.00 . A A . 62 VAL CB 1 1
7 9688 1 1 40 VAL CG1 C 9.015 24.246 -9.972 1.00 . A A . 62 VAL CG1 1 1
7 9689 1 1 40 VAL CG2 C 8.400 26.600 -10.021 1.00 . A A . 62 VAL CG2 1 1
7 9690 1 1 40 VAL H H 6.645 23.111 -11.241 1.00 . A A . 62 VAL H 1 1
7 9691 1 1 40 VAL HA H 6.619 25.930 -11.890 1.00 . A A . 62 VAL HA 1 1
7 9692 1 1 40 VAL HB H 7.051 24.996 -9.636 1.00 . A A . 62 VAL HB 1 1
7 9693 1 1 40 VAL HG11 H 8.683 23.231 -10.123 1.00 . A A . 62 VAL HG11 1 1
7 9694 1 1 40 VAL HG12 H 9.894 24.442 -10.585 1.00 . A A . 62 VAL HG12 1 1
7 9695 1 1 40 VAL HG13 H 9.285 24.357 -8.921 1.00 . A A . 62 VAL HG13 1 1
7 9696 1 1 40 VAL HG21 H 7.626 27.339 -10.219 1.00 . A A . 62 VAL HG21 1 1
7 9697 1 1 40 VAL HG22 H 8.693 26.653 -8.971 1.00 . A A . 62 VAL HG22 1 1
7 9698 1 1 40 VAL HG23 H 9.271 26.796 -10.648 1.00 . A A . 62 VAL HG23 1 1
7 9699 1 1 40 VAL N N 6.537 23.848 -11.932 1.00 . A A . 62 VAL N 1 1
7 9700 1 1 40 VAL O O 8.616 26.411 -13.288 1.00 . A A . 62 VAL O 1 1
7 9701 1 1 41 LYS C C 9.459 24.164 -15.742 1.00 . A A . 63 LYS C 1 1
7 9702 1 1 41 LYS CA C 10.050 24.161 -14.319 1.00 . A A . 63 LYS CA 1 1
7 9703 1 1 41 LYS CB C 10.964 22.937 -14.139 1.00 . A A . 63 LYS CB 1 1
7 9704 1 1 41 LYS CD C 12.753 24.137 -12.708 1.00 . A A . 63 LYS CD 1 1
7 9705 1 1 41 LYS CE C 13.832 23.793 -11.671 1.00 . A A . 63 LYS CE 1 1
7 9706 1 1 41 LYS CG C 11.820 22.930 -12.868 1.00 . A A . 63 LYS CG 1 1
7 9707 1 1 41 LYS H H 8.880 23.353 -12.702 1.00 . A A . 63 LYS H 1 1
7 9708 1 1 41 LYS HA H 10.677 25.047 -14.238 1.00 . A A . 63 LYS HA 1 1
7 9709 1 1 41 LYS HB2 H 10.348 22.033 -14.158 1.00 . A A . 63 LYS HB2 1 1
7 9710 1 1 41 LYS HB3 H 11.652 22.890 -14.984 1.00 . A A . 63 LYS HB3 1 1
7 9711 1 1 41 LYS HD2 H 13.212 24.401 -13.664 1.00 . A A . 63 LYS HD2 1 1
7 9712 1 1 41 LYS HD3 H 12.171 24.989 -12.352 1.00 . A A . 63 LYS HD3 1 1
7 9713 1 1 41 LYS HE2 H 14.078 24.695 -11.101 1.00 . A A . 63 LYS HE2 1 1
7 9714 1 1 41 LYS HE3 H 13.412 23.061 -10.968 1.00 . A A . 63 LYS HE3 1 1
7 9715 1 1 41 LYS HG2 H 11.175 22.898 -11.995 1.00 . A A . 63 LYS HG2 1 1
7 9716 1 1 41 LYS HG3 H 12.415 22.020 -12.888 1.00 . A A . 63 LYS HG3 1 1
7 9717 1 1 41 LYS HZ1 H 15.568 24.002 -12.797 1.00 . A A . 63 LYS HZ1 1 1
7 9718 1 1 41 LYS HZ2 H 15.696 22.838 -11.666 1.00 . A A . 63 LYS HZ2 1 1
7 9719 1 1 41 LYS HZ3 H 14.844 22.578 -13.059 1.00 . A A . 63 LYS HZ3 1 1
7 9720 1 1 41 LYS N N 9.048 24.202 -13.238 1.00 . A A . 63 LYS N 1 1
7 9721 1 1 41 LYS NZ N 15.060 23.263 -12.328 1.00 . A A . 63 LYS NZ 1 1
7 9722 1 1 41 LYS O O 10.225 24.336 -16.686 1.00 . A A . 63 LYS O 1 1
7 9723 1 1 42 GLN C C 8.051 22.817 -18.106 1.00 . A A . 64 GLN C 1 1
7 9724 1 1 42 GLN CA C 7.346 23.743 -17.109 1.00 . A A . 64 GLN CA 1 1
7 9725 1 1 42 GLN CB C 6.732 25.032 -17.680 1.00 . A A . 64 GLN CB 1 1
7 9726 1 1 42 GLN CD C 7.845 27.175 -16.859 1.00 . A A . 64 GLN CD 1 1
7 9727 1 1 42 GLN CG C 7.782 26.106 -17.951 1.00 . A A . 64 GLN CG 1 1
7 9728 1 1 42 GLN H H 7.638 23.713 -15.073 1.00 . A A . 64 GLN H 1 1
7 9729 1 1 42 GLN HA H 6.484 23.165 -16.782 1.00 . A A . 64 GLN HA 1 1
7 9730 1 1 42 GLN HB2 H 6.218 24.790 -18.611 1.00 . A A . 64 GLN HB2 1 1
7 9731 1 1 42 GLN HB3 H 5.982 25.411 -16.983 1.00 . A A . 64 GLN HB3 1 1
7 9732 1 1 42 GLN HE21 H 9.757 26.732 -16.373 1.00 . A A . 64 GLN HE21 1 1
7 9733 1 1 42 GLN HE22 H 8.953 27.928 -15.374 1.00 . A A . 64 GLN HE22 1 1
7 9734 1 1 42 GLN HG2 H 8.730 25.586 -18.019 1.00 . A A . 64 GLN HG2 1 1
7 9735 1 1 42 GLN HG3 H 7.576 26.582 -18.906 1.00 . A A . 64 GLN HG3 1 1
7 9736 1 1 42 GLN N N 8.140 23.972 -15.895 1.00 . A A . 64 GLN N 1 1
7 9737 1 1 42 GLN NE2 N 8.963 27.319 -16.179 1.00 . A A . 64 GLN NE2 1 1
7 9738 1 1 42 GLN O O 8.349 23.188 -19.244 1.00 . A A . 64 GLN O 1 1
7 9739 1 1 42 GLN OE1 O 6.893 27.899 -16.595 1.00 . A A . 64 GLN OE1 1 1
7 9740 1 1 43 LEU C C 7.953 19.629 -19.091 1.00 . A A . 65 LEU C 1 1
7 9741 1 1 43 LEU CA C 8.986 20.547 -18.428 1.00 . A A . 65 LEU CA 1 1
7 9742 1 1 43 LEU CB C 10.026 19.767 -17.583 1.00 . A A . 65 LEU CB 1 1
7 9743 1 1 43 LEU CD1 C 12.070 19.685 -16.128 1.00 . A A . 65 LEU CD1 1 1
7 9744 1 1 43 LEU CD2 C 11.958 21.416 -17.898 1.00 . A A . 65 LEU CD2 1 1
7 9745 1 1 43 LEU CG C 11.130 20.594 -16.911 1.00 . A A . 65 LEU CG 1 1
7 9746 1 1 43 LEU H H 7.893 21.301 -16.777 1.00 . A A . 65 LEU H 1 1
7 9747 1 1 43 LEU HA H 9.516 21.047 -19.233 1.00 . A A . 65 LEU HA 1 1
7 9748 1 1 43 LEU HB2 H 9.507 19.206 -16.809 1.00 . A A . 65 LEU HB2 1 1
7 9749 1 1 43 LEU HB3 H 10.508 19.039 -18.232 1.00 . A A . 65 LEU HB3 1 1
7 9750 1 1 43 LEU HD11 H 11.493 19.067 -15.440 1.00 . A A . 65 LEU HD11 1 1
7 9751 1 1 43 LEU HD12 H 12.656 19.060 -16.799 1.00 . A A . 65 LEU HD12 1 1
7 9752 1 1 43 LEU HD13 H 12.753 20.309 -15.550 1.00 . A A . 65 LEU HD13 1 1
7 9753 1 1 43 LEU HD21 H 11.330 22.169 -18.372 1.00 . A A . 65 LEU HD21 1 1
7 9754 1 1 43 LEU HD22 H 12.761 21.926 -17.367 1.00 . A A . 65 LEU HD22 1 1
7 9755 1 1 43 LEU HD23 H 12.386 20.766 -18.662 1.00 . A A . 65 LEU HD23 1 1
7 9756 1 1 43 LEU HG H 10.669 21.249 -16.186 1.00 . A A . 65 LEU HG 1 1
7 9757 1 1 43 LEU N N 8.314 21.584 -17.651 1.00 . A A . 65 LEU N 1 1
7 9758 1 1 43 LEU O O 8.149 18.424 -19.134 1.00 . A A . 65 LEU O 1 1
7 9759 1 1 44 TYR C C 5.245 19.979 -21.489 1.00 . A A . 66 TYR C 1 1
7 9760 1 1 44 TYR CA C 5.727 19.390 -20.149 1.00 . A A . 66 TYR CA 1 1
7 9761 1 1 44 TYR CB C 4.575 19.204 -19.156 1.00 . A A . 66 TYR CB 1 1
7 9762 1 1 44 TYR CD1 C 4.478 21.142 -17.557 1.00 . A A . 66 TYR CD1 1 1
7 9763 1 1 44 TYR CD2 C 2.917 21.096 -19.424 1.00 . A A . 66 TYR CD2 1 1
7 9764 1 1 44 TYR CE1 C 3.926 22.362 -17.119 1.00 . A A . 66 TYR CE1 1 1
7 9765 1 1 44 TYR CE2 C 2.375 22.328 -19.009 1.00 . A A . 66 TYR CE2 1 1
7 9766 1 1 44 TYR CG C 3.961 20.506 -18.694 1.00 . A A . 66 TYR CG 1 1
7 9767 1 1 44 TYR CZ C 2.873 22.960 -17.846 1.00 . A A . 66 TYR CZ 1 1
7 9768 1 1 44 TYR H H 6.683 21.157 -19.425 1.00 . A A . 66 TYR H 1 1
7 9769 1 1 44 TYR HA H 6.123 18.406 -20.354 1.00 . A A . 66 TYR HA 1 1
7 9770 1 1 44 TYR HB2 H 3.797 18.595 -19.615 1.00 . A A . 66 TYR HB2 1 1
7 9771 1 1 44 TYR HB3 H 4.942 18.652 -18.290 1.00 . A A . 66 TYR HB3 1 1
7 9772 1 1 44 TYR HD1 H 5.308 20.676 -17.050 1.00 . A A . 66 TYR HD1 1 1
7 9773 1 1 44 TYR HD2 H 2.556 20.601 -20.314 1.00 . A A . 66 TYR HD2 1 1
7 9774 1 1 44 TYR HE1 H 4.305 22.857 -16.237 1.00 . A A . 66 TYR HE1 1 1
7 9775 1 1 44 TYR HE2 H 1.585 22.795 -19.582 1.00 . A A . 66 TYR HE2 1 1
7 9776 1 1 44 TYR HH H 1.643 24.474 -18.000 1.00 . A A . 66 TYR HH 1 1
7 9777 1 1 44 TYR N N 6.812 20.161 -19.529 1.00 . A A . 66 TYR N 1 1
7 9778 1 1 44 TYR O O 5.559 21.123 -21.829 1.00 . A A . 66 TYR O 1 1
7 9779 1 1 44 TYR OH O 2.358 24.149 -17.424 1.00 . A A . 66 TYR OH 1 1
7 9780 1 1 45 ASP C C 2.777 20.547 -23.524 1.00 . A A . 67 ASP C 1 1
7 9781 1 1 45 ASP CA C 3.997 19.603 -23.593 1.00 . A A . 67 ASP CA 1 1
7 9782 1 1 45 ASP CB C 3.687 18.359 -24.446 1.00 . A A . 67 ASP CB 1 1
7 9783 1 1 45 ASP CG C 3.716 18.624 -25.965 1.00 . A A . 67 ASP CG 1 1
7 9784 1 1 45 ASP H H 4.230 18.275 -21.924 1.00 . A A . 67 ASP H 1 1
7 9785 1 1 45 ASP HA H 4.805 20.137 -24.097 1.00 . A A . 67 ASP HA 1 1
7 9786 1 1 45 ASP HB2 H 4.418 17.583 -24.210 1.00 . A A . 67 ASP HB2 1 1
7 9787 1 1 45 ASP HB3 H 2.702 17.984 -24.174 1.00 . A A . 67 ASP HB3 1 1
7 9788 1 1 45 ASP N N 4.486 19.198 -22.266 1.00 . A A . 67 ASP N 1 1
7 9789 1 1 45 ASP O O 1.838 20.346 -22.749 1.00 . A A . 67 ASP O 1 1
7 9790 1 1 45 ASP OD1 O 3.406 19.762 -26.393 1.00 . A A . 67 ASP OD1 1 1
7 9791 1 1 45 ASP OD2 O 4.033 17.686 -26.734 1.00 . A A . 67 ASP OD2 1 1
7 9792 1 1 46 GLN C C 0.408 21.667 -25.254 1.00 . A A . 68 GLN C 1 1
7 9793 1 1 46 GLN CA C 1.614 22.431 -24.671 1.00 . A A . 68 GLN CA 1 1
7 9794 1 1 46 GLN CB C 1.986 23.569 -25.653 1.00 . A A . 68 GLN CB 1 1
7 9795 1 1 46 GLN CD C 3.894 23.450 -27.378 1.00 . A A . 68 GLN CD 1 1
7 9796 1 1 46 GLN CG C 3.472 23.864 -25.963 1.00 . A A . 68 GLN CG 1 1
7 9797 1 1 46 GLN H H 3.556 21.621 -25.017 1.00 . A A . 68 GLN H 1 1
7 9798 1 1 46 GLN HA H 1.308 22.879 -23.724 1.00 . A A . 68 GLN HA 1 1
7 9799 1 1 46 GLN HB2 H 1.484 23.383 -26.602 1.00 . A A . 68 GLN HB2 1 1
7 9800 1 1 46 GLN HB3 H 1.541 24.481 -25.256 1.00 . A A . 68 GLN HB3 1 1
7 9801 1 1 46 GLN HE21 H 3.782 21.401 -27.080 1.00 . A A . 68 GLN HE21 1 1
7 9802 1 1 46 GLN HE22 H 4.314 21.965 -28.642 1.00 . A A . 68 GLN HE22 1 1
7 9803 1 1 46 GLN HG2 H 3.610 24.942 -25.887 1.00 . A A . 68 GLN HG2 1 1
7 9804 1 1 46 GLN HG3 H 4.141 23.414 -25.233 1.00 . A A . 68 GLN HG3 1 1
7 9805 1 1 46 GLN N N 2.755 21.546 -24.407 1.00 . A A . 68 GLN N 1 1
7 9806 1 1 46 GLN NE2 N 3.980 22.177 -27.715 1.00 . A A . 68 GLN NE2 1 1
7 9807 1 1 46 GLN O O -0.742 22.012 -24.974 1.00 . A A . 68 GLN O 1 1
7 9808 1 1 46 GLN OE1 O 4.146 24.286 -28.236 1.00 . A A . 68 GLN OE1 1 1
7 9809 1 1 47 GLN C C -0.960 18.747 -25.719 1.00 . A A . 69 GLN C 1 1
7 9810 1 1 47 GLN CA C -0.382 19.801 -26.681 1.00 . A A . 69 GLN CA 1 1
7 9811 1 1 47 GLN CB C 0.192 19.106 -27.925 1.00 . A A . 69 GLN CB 1 1
7 9812 1 1 47 GLN CD C -0.123 21.224 -29.337 1.00 . A A . 69 GLN CD 1 1
7 9813 1 1 47 GLN CG C 0.795 20.059 -28.969 1.00 . A A . 69 GLN CG 1 1
7 9814 1 1 47 GLN H H 1.629 20.397 -26.270 1.00 . A A . 69 GLN H 1 1
7 9815 1 1 47 GLN HA H -1.198 20.444 -27.008 1.00 . A A . 69 GLN HA 1 1
7 9816 1 1 47 GLN HB2 H 0.959 18.393 -27.620 1.00 . A A . 69 GLN HB2 1 1
7 9817 1 1 47 GLN HB3 H -0.610 18.546 -28.396 1.00 . A A . 69 GLN HB3 1 1
7 9818 1 1 47 GLN HE21 H 1.163 22.583 -28.583 1.00 . A A . 69 GLN HE21 1 1
7 9819 1 1 47 GLN HE22 H -0.337 23.222 -29.236 1.00 . A A . 69 GLN HE22 1 1
7 9820 1 1 47 GLN HG2 H 1.730 20.450 -28.577 1.00 . A A . 69 GLN HG2 1 1
7 9821 1 1 47 GLN HG3 H 1.024 19.495 -29.872 1.00 . A A . 69 GLN HG3 1 1
7 9822 1 1 47 GLN N N 0.659 20.627 -26.058 1.00 . A A . 69 GLN N 1 1
7 9823 1 1 47 GLN NE2 N 0.267 22.442 -29.021 1.00 . A A . 69 GLN NE2 1 1
7 9824 1 1 47 GLN O O -2.114 18.339 -25.854 1.00 . A A . 69 GLN O 1 1
7 9825 1 1 47 GLN OE1 O -1.204 21.062 -29.889 1.00 . A A . 69 GLN OE1 1 1
7 9826 1 1 48 GLU C C 0.187 17.483 -22.433 1.00 . A A . 70 GLU C 1 1
7 9827 1 1 48 GLU CA C -0.451 17.217 -23.808 1.00 . A A . 70 GLU CA 1 1
7 9828 1 1 48 GLU CB C 0.048 15.871 -24.377 1.00 . A A . 70 GLU CB 1 1
7 9829 1 1 48 GLU CD C -0.485 13.848 -25.805 1.00 . A A . 70 GLU CD 1 1
7 9830 1 1 48 GLU CG C -0.840 15.315 -25.496 1.00 . A A . 70 GLU CG 1 1
7 9831 1 1 48 GLU H H 0.752 18.762 -24.684 1.00 . A A . 70 GLU H 1 1
7 9832 1 1 48 GLU HA H -1.529 17.143 -23.657 1.00 . A A . 70 GLU HA 1 1
7 9833 1 1 48 GLU HB2 H 1.068 15.978 -24.747 1.00 . A A . 70 GLU HB2 1 1
7 9834 1 1 48 GLU HB3 H 0.060 15.143 -23.567 1.00 . A A . 70 GLU HB3 1 1
7 9835 1 1 48 GLU HG2 H -1.886 15.375 -25.186 1.00 . A A . 70 GLU HG2 1 1
7 9836 1 1 48 GLU HG3 H -0.719 15.929 -26.392 1.00 . A A . 70 GLU HG3 1 1
7 9837 1 1 48 GLU N N -0.151 18.310 -24.749 1.00 . A A . 70 GLU N 1 1
7 9838 1 1 48 GLU O O 1.331 17.115 -22.177 1.00 . A A . 70 GLU O 1 1
7 9839 1 1 48 GLU OE1 O -0.994 12.940 -25.102 1.00 . A A . 70 GLU OE1 1 1
7 9840 1 1 48 GLU OE2 O 0.291 13.591 -26.759 1.00 . A A . 70 GLU OE2 1 1
7 9841 1 1 49 GLN C C 0.458 17.401 -19.320 1.00 . A A . 71 GLN C 1 1
7 9842 1 1 49 GLN CA C -0.048 18.549 -20.212 1.00 . A A . 71 GLN CA 1 1
7 9843 1 1 49 GLN CB C -1.181 19.302 -19.507 1.00 . A A . 71 GLN CB 1 1
7 9844 1 1 49 GLN CD C -1.746 21.068 -21.310 1.00 . A A . 71 GLN CD 1 1
7 9845 1 1 49 GLN CG C -1.261 20.788 -19.888 1.00 . A A . 71 GLN CG 1 1
7 9846 1 1 49 GLN H H -1.483 18.427 -21.780 1.00 . A A . 71 GLN H 1 1
7 9847 1 1 49 GLN HA H 0.794 19.223 -20.364 1.00 . A A . 71 GLN HA 1 1
7 9848 1 1 49 GLN HB2 H -2.132 18.809 -19.730 1.00 . A A . 71 GLN HB2 1 1
7 9849 1 1 49 GLN HB3 H -1.014 19.247 -18.431 1.00 . A A . 71 GLN HB3 1 1
7 9850 1 1 49 GLN HE21 H 0.091 20.783 -22.165 1.00 . A A . 71 GLN HE21 1 1
7 9851 1 1 49 GLN HE22 H -1.207 21.313 -23.223 1.00 . A A . 71 GLN HE22 1 1
7 9852 1 1 49 GLN HG2 H -1.959 21.263 -19.203 1.00 . A A . 71 GLN HG2 1 1
7 9853 1 1 49 GLN HG3 H -0.286 21.249 -19.742 1.00 . A A . 71 GLN HG3 1 1
7 9854 1 1 49 GLN N N -0.556 18.115 -21.521 1.00 . A A . 71 GLN N 1 1
7 9855 1 1 49 GLN NE2 N -0.884 21.040 -22.303 1.00 . A A . 71 GLN NE2 1 1
7 9856 1 1 49 GLN O O 1.379 17.585 -18.526 1.00 . A A . 71 GLN O 1 1
7 9857 1 1 49 GLN OE1 O -2.917 21.325 -21.556 1.00 . A A . 71 GLN OE1 1 1
7 9858 1 1 50 HIS C C 1.528 14.296 -19.445 1.00 . A A . 72 HIS C 1 1
7 9859 1 1 50 HIS CA C 0.280 14.960 -18.815 1.00 . A A . 72 HIS CA 1 1
7 9860 1 1 50 HIS CB C -0.951 14.038 -18.861 1.00 . A A . 72 HIS CB 1 1
7 9861 1 1 50 HIS CD2 C -1.034 13.044 -21.192 1.00 . A A . 72 HIS CD2 1 1
7 9862 1 1 50 HIS CE1 C -2.482 14.429 -22.127 1.00 . A A . 72 HIS CE1 1 1
7 9863 1 1 50 HIS CG C -1.505 13.905 -20.250 1.00 . A A . 72 HIS CG 1 1
7 9864 1 1 50 HIS H H -0.932 16.141 -20.073 1.00 . A A . 72 HIS H 1 1
7 9865 1 1 50 HIS HA H 0.520 15.172 -17.774 1.00 . A A . 72 HIS HA 1 1
7 9866 1 1 50 HIS HB2 H -0.702 13.045 -18.511 1.00 . A A . 72 HIS HB2 1 1
7 9867 1 1 50 HIS HB3 H -1.728 14.438 -18.211 1.00 . A A . 72 HIS HB3 1 1
7 9868 1 1 50 HIS HD2 H -0.258 12.303 -21.027 1.00 . A A . 72 HIS HD2 1 1
7 9869 1 1 50 HIS HE1 H -3.062 14.964 -22.869 1.00 . A A . 72 HIS HE1 1 1
7 9870 1 1 50 HIS HE2 H -1.477 13.001 -23.302 1.00 . A A . 72 HIS HE2 1 1
7 9871 1 1 50 HIS N N -0.123 16.209 -19.465 1.00 . A A . 72 HIS N 1 1
7 9872 1 1 50 HIS ND1 N -2.414 14.784 -20.836 1.00 . A A . 72 HIS ND1 1 1
7 9873 1 1 50 HIS NE2 N -1.670 13.383 -22.370 1.00 . A A . 72 HIS NE2 1 1
7 9874 1 1 50 HIS O O 2.057 13.343 -18.874 1.00 . A A . 72 HIS O 1 1
7 9875 1 1 51 MET C C 4.424 15.230 -20.885 1.00 . A A . 73 MET C 1 1
7 9876 1 1 51 MET CA C 3.247 14.312 -21.252 1.00 . A A . 73 MET CA 1 1
7 9877 1 1 51 MET CB C 3.034 14.235 -22.772 1.00 . A A . 73 MET CB 1 1
7 9878 1 1 51 MET CE C 6.203 11.763 -23.960 1.00 . A A . 73 MET CE 1 1
7 9879 1 1 51 MET CG C 4.243 13.648 -23.506 1.00 . A A . 73 MET CG 1 1
7 9880 1 1 51 MET H H 1.574 15.587 -21.001 1.00 . A A . 73 MET H 1 1
7 9881 1 1 51 MET HA H 3.477 13.307 -20.898 1.00 . A A . 73 MET HA 1 1
7 9882 1 1 51 MET HB2 H 2.162 13.615 -22.984 1.00 . A A . 73 MET HB2 1 1
7 9883 1 1 51 MET HB3 H 2.853 15.236 -23.164 1.00 . A A . 73 MET HB3 1 1
7 9884 1 1 51 MET HE1 H 6.014 11.842 -25.031 1.00 . A A . 73 MET HE1 1 1
7 9885 1 1 51 MET HE2 H 6.891 12.552 -23.656 1.00 . A A . 73 MET HE2 1 1
7 9886 1 1 51 MET HE3 H 6.646 10.790 -23.743 1.00 . A A . 73 MET HE3 1 1
7 9887 1 1 51 MET HG2 H 4.046 13.681 -24.578 1.00 . A A . 73 MET HG2 1 1
7 9888 1 1 51 MET HG3 H 5.113 14.276 -23.310 1.00 . A A . 73 MET HG3 1 1
7 9889 1 1 51 MET N N 2.016 14.772 -20.596 1.00 . A A . 73 MET N 1 1
7 9890 1 1 51 MET O O 4.351 16.452 -21.035 1.00 . A A . 73 MET O 1 1
7 9891 1 1 51 MET SD S 4.647 11.940 -23.052 1.00 . A A . 73 MET SD 1 1
7 9892 1 1 52 VAL C C 7.905 15.237 -20.712 1.00 . A A . 74 VAL C 1 1
7 9893 1 1 52 VAL CA C 6.661 15.346 -19.807 1.00 . A A . 74 VAL CA 1 1
7 9894 1 1 52 VAL CB C 6.945 14.751 -18.411 1.00 . A A . 74 VAL CB 1 1
7 9895 1 1 52 VAL CG1 C 7.977 15.595 -17.665 1.00 . A A . 74 VAL CG1 1 1
7 9896 1 1 52 VAL CG2 C 5.686 14.690 -17.527 1.00 . A A . 74 VAL CG2 1 1
7 9897 1 1 52 VAL H H 5.558 13.625 -20.399 1.00 . A A . 74 VAL H 1 1
7 9898 1 1 52 VAL HA H 6.402 16.411 -19.657 1.00 . A A . 74 VAL HA 1 1
7 9899 1 1 52 VAL HB H 7.341 13.741 -18.524 1.00 . A A . 74 VAL HB 1 1
7 9900 1 1 52 VAL HG11 H 8.172 15.173 -16.684 1.00 . A A . 74 VAL HG11 1 1
7 9901 1 1 52 VAL HG12 H 8.913 15.611 -18.217 1.00 . A A . 74 VAL HG12 1 1
7 9902 1 1 52 VAL HG13 H 7.612 16.610 -17.537 1.00 . A A . 74 VAL HG13 1 1
7 9903 1 1 52 VAL HG21 H 4.959 13.995 -17.948 1.00 . A A . 74 VAL HG21 1 1
7 9904 1 1 52 VAL HG22 H 5.949 14.329 -16.534 1.00 . A A . 74 VAL HG22 1 1
7 9905 1 1 52 VAL HG23 H 5.235 15.679 -17.445 1.00 . A A . 74 VAL HG23 1 1
7 9906 1 1 52 VAL N N 5.522 14.639 -20.414 1.00 . A A . 74 VAL N 1 1
7 9907 1 1 52 VAL O O 8.177 14.189 -21.301 1.00 . A A . 74 VAL O 1 1
7 9908 1 1 53 TYR C C 11.003 17.168 -20.665 1.00 . A A . 75 TYR C 1 1
7 9909 1 1 53 TYR CA C 9.909 16.524 -21.551 1.00 . A A . 75 TYR CA 1 1
7 9910 1 1 53 TYR CB C 9.581 17.358 -22.799 1.00 . A A . 75 TYR CB 1 1
7 9911 1 1 53 TYR CD1 C 9.596 15.545 -24.535 1.00 . A A . 75 TYR CD1 1 1
7 9912 1 1 53 TYR CD2 C 7.484 16.676 -24.073 1.00 . A A . 75 TYR CD2 1 1
7 9913 1 1 53 TYR CE1 C 8.948 14.692 -25.443 1.00 . A A . 75 TYR CE1 1 1
7 9914 1 1 53 TYR CE2 C 6.836 15.834 -24.998 1.00 . A A . 75 TYR CE2 1 1
7 9915 1 1 53 TYR CG C 8.866 16.530 -23.845 1.00 . A A . 75 TYR CG 1 1
7 9916 1 1 53 TYR CZ C 7.563 14.838 -25.685 1.00 . A A . 75 TYR CZ 1 1
7 9917 1 1 53 TYR H H 8.386 17.109 -20.218 1.00 . A A . 75 TYR H 1 1
7 9918 1 1 53 TYR HA H 10.266 15.558 -21.914 1.00 . A A . 75 TYR HA 1 1
7 9919 1 1 53 TYR HB2 H 8.979 18.226 -22.524 1.00 . A A . 75 TYR HB2 1 1
7 9920 1 1 53 TYR HB3 H 10.510 17.721 -23.241 1.00 . A A . 75 TYR HB3 1 1
7 9921 1 1 53 TYR HD1 H 10.655 15.425 -24.349 1.00 . A A . 75 TYR HD1 1 1
7 9922 1 1 53 TYR HD2 H 6.919 17.425 -23.532 1.00 . A A . 75 TYR HD2 1 1
7 9923 1 1 53 TYR HE1 H 9.516 13.922 -25.937 1.00 . A A . 75 TYR HE1 1 1
7 9924 1 1 53 TYR HE2 H 5.779 15.937 -25.185 1.00 . A A . 75 TYR HE2 1 1
7 9925 1 1 53 TYR HH H 7.528 13.396 -27.009 1.00 . A A . 75 TYR HH 1 1
7 9926 1 1 53 TYR N N 8.678 16.322 -20.782 1.00 . A A . 75 TYR N 1 1
7 9927 1 1 53 TYR O O 11.233 18.378 -20.697 1.00 . A A . 75 TYR O 1 1
7 9928 1 1 53 TYR OH O 6.925 14.024 -26.572 1.00 . A A . 75 TYR OH 1 1
7 9929 1 1 54 CYS C C 14.133 16.884 -19.367 1.00 . A A . 76 CYS C 1 1
7 9930 1 1 54 CYS CA C 12.689 16.733 -18.854 1.00 . A A . 76 CYS CA 1 1
7 9931 1 1 54 CYS CB C 12.642 15.739 -17.678 1.00 . A A . 76 CYS CB 1 1
7 9932 1 1 54 CYS H H 11.482 15.357 -19.951 1.00 . A A . 76 CYS H 1 1
7 9933 1 1 54 CYS HA H 12.430 17.714 -18.483 1.00 . A A . 76 CYS HA 1 1
7 9934 1 1 54 CYS HB2 H 12.665 14.712 -18.053 1.00 . A A . 76 CYS HB2 1 1
7 9935 1 1 54 CYS HB3 H 13.513 15.890 -17.040 1.00 . A A . 76 CYS HB3 1 1
7 9936 1 1 54 CYS HG H 11.437 17.268 -16.291 1.00 . A A . 76 CYS HG 1 1
7 9937 1 1 54 CYS N N 11.676 16.348 -19.849 1.00 . A A . 76 CYS N 1 1
7 9938 1 1 54 CYS O O 15.012 17.211 -18.570 1.00 . A A . 76 CYS O 1 1
7 9939 1 1 54 CYS SG S 11.173 16.002 -16.651 1.00 . A A . 76 CYS SG 1 1
7 9940 1 1 55 GLY C C 16.703 17.771 -20.961 1.00 . A A . 77 GLY C 1 1
7 9941 1 1 55 GLY CA C 15.783 16.562 -21.201 1.00 . A A . 77 GLY CA 1 1
7 9942 1 1 55 GLY H H 13.640 16.431 -21.272 1.00 . A A . 77 GLY H 1 1
7 9943 1 1 55 GLY HA2 H 16.268 15.681 -20.779 1.00 . A A . 77 GLY HA2 1 1
7 9944 1 1 55 GLY HA3 H 15.716 16.424 -22.280 1.00 . A A . 77 GLY HA3 1 1
7 9945 1 1 55 GLY N N 14.411 16.657 -20.656 1.00 . A A . 77 GLY N 1 1
7 9946 1 1 55 GLY O O 17.926 17.626 -21.000 1.00 . A A . 77 GLY O 1 1
7 9947 1 1 56 GLY C C 17.268 20.349 -18.874 1.00 . A A . 78 GLY C 1 1
7 9948 1 1 56 GLY CA C 16.869 20.176 -20.351 1.00 . A A . 78 GLY CA 1 1
7 9949 1 1 56 GLY H H 15.126 18.996 -20.689 1.00 . A A . 78 GLY H 1 1
7 9950 1 1 56 GLY HA2 H 17.778 20.225 -20.952 1.00 . A A . 78 GLY HA2 1 1
7 9951 1 1 56 GLY HA3 H 16.249 21.030 -20.625 1.00 . A A . 78 GLY HA3 1 1
7 9952 1 1 56 GLY N N 16.135 18.949 -20.681 1.00 . A A . 78 GLY N 1 1
7 9953 1 1 56 GLY O O 17.870 21.376 -18.551 1.00 . A A . 78 GLY O 1 1
7 9954 1 1 57 ASP C C 17.748 18.425 -15.751 1.00 . A A . 79 ASP C 1 1
7 9955 1 1 57 ASP CA C 17.104 19.601 -16.512 1.00 . A A . 79 ASP CA 1 1
7 9956 1 1 57 ASP CB C 15.746 19.956 -15.871 1.00 . A A . 79 ASP CB 1 1
7 9957 1 1 57 ASP CG C 15.854 21.135 -14.880 1.00 . A A . 79 ASP CG 1 1
7 9958 1 1 57 ASP H H 16.446 18.582 -18.283 1.00 . A A . 79 ASP H 1 1
7 9959 1 1 57 ASP HA H 17.776 20.446 -16.361 1.00 . A A . 79 ASP HA 1 1
7 9960 1 1 57 ASP HB2 H 15.027 20.197 -16.651 1.00 . A A . 79 ASP HB2 1 1
7 9961 1 1 57 ASP HB3 H 15.348 19.084 -15.349 1.00 . A A . 79 ASP HB3 1 1
7 9962 1 1 57 ASP N N 16.936 19.414 -17.969 1.00 . A A . 79 ASP N 1 1
7 9963 1 1 57 ASP O O 17.894 17.307 -16.265 1.00 . A A . 79 ASP O 1 1
7 9964 1 1 57 ASP OD1 O 16.903 21.293 -14.210 1.00 . A A . 79 ASP OD1 1 1
7 9965 1 1 57 ASP OD2 O 14.881 21.915 -14.754 1.00 . A A . 79 ASP OD2 1 1
7 9966 1 1 58 LEU C C 17.723 16.480 -13.423 1.00 . A A . 80 LEU C 1 1
7 9967 1 1 58 LEU CA C 18.635 17.695 -13.547 1.00 . A A . 80 LEU CA 1 1
7 9968 1 1 58 LEU CB C 18.816 18.316 -12.151 1.00 . A A . 80 LEU CB 1 1
7 9969 1 1 58 LEU CD1 C 21.181 17.373 -11.759 1.00 . A A . 80 LEU CD1 1 1
7 9970 1 1 58 LEU CD2 C 19.888 18.286 -9.882 1.00 . A A . 80 LEU CD2 1 1
7 9971 1 1 58 LEU CG C 19.763 17.537 -11.212 1.00 . A A . 80 LEU CG 1 1
7 9972 1 1 58 LEU H H 17.889 19.621 -14.130 1.00 . A A . 80 LEU H 1 1
7 9973 1 1 58 LEU HA H 19.595 17.370 -13.945 1.00 . A A . 80 LEU HA 1 1
7 9974 1 1 58 LEU HB2 H 19.184 19.337 -12.255 1.00 . A A . 80 LEU HB2 1 1
7 9975 1 1 58 LEU HB3 H 17.827 18.330 -11.682 1.00 . A A . 80 LEU HB3 1 1
7 9976 1 1 58 LEU HD11 H 21.589 18.343 -12.046 1.00 . A A . 80 LEU HD11 1 1
7 9977 1 1 58 LEU HD12 H 21.822 16.922 -11.002 1.00 . A A . 80 LEU HD12 1 1
7 9978 1 1 58 LEU HD13 H 21.171 16.715 -12.622 1.00 . A A . 80 LEU HD13 1 1
7 9979 1 1 58 LEU HD21 H 20.468 17.689 -9.178 1.00 . A A . 80 LEU HD21 1 1
7 9980 1 1 58 LEU HD22 H 20.386 19.245 -10.035 1.00 . A A . 80 LEU HD22 1 1
7 9981 1 1 58 LEU HD23 H 18.904 18.469 -9.456 1.00 . A A . 80 LEU HD23 1 1
7 9982 1 1 58 LEU HG H 19.350 16.549 -11.019 1.00 . A A . 80 LEU HG 1 1
7 9983 1 1 58 LEU N N 18.078 18.682 -14.477 1.00 . A A . 80 LEU N 1 1
7 9984 1 1 58 LEU O O 18.214 15.358 -13.491 1.00 . A A . 80 LEU O 1 1
7 9985 1 1 59 LEU C C 15.564 14.669 -14.481 1.00 . A A . 81 LEU C 1 1
7 9986 1 1 59 LEU CA C 15.455 15.579 -13.236 1.00 . A A . 81 LEU CA 1 1
7 9987 1 1 59 LEU CB C 14.024 16.123 -13.041 1.00 . A A . 81 LEU CB 1 1
7 9988 1 1 59 LEU CD1 C 13.097 13.921 -12.087 1.00 . A A . 81 LEU CD1 1 1
7 9989 1 1 59 LEU CD2 C 11.557 15.730 -12.770 1.00 . A A . 81 LEU CD2 1 1
7 9990 1 1 59 LEU CG C 12.898 15.066 -13.083 1.00 . A A . 81 LEU CG 1 1
7 9991 1 1 59 LEU H H 16.071 17.621 -13.032 1.00 . A A . 81 LEU H 1 1
7 9992 1 1 59 LEU HA H 15.745 15.015 -12.352 1.00 . A A . 81 LEU HA 1 1
7 9993 1 1 59 LEU HB2 H 13.978 16.639 -12.082 1.00 . A A . 81 LEU HB2 1 1
7 9994 1 1 59 LEU HB3 H 13.824 16.855 -13.825 1.00 . A A . 81 LEU HB3 1 1
7 9995 1 1 59 LEU HD11 H 13.156 14.307 -11.074 1.00 . A A . 81 LEU HD11 1 1
7 9996 1 1 59 LEU HD12 H 12.262 13.226 -12.164 1.00 . A A . 81 LEU HD12 1 1
7 9997 1 1 59 LEU HD13 H 14.009 13.370 -12.310 1.00 . A A . 81 LEU HD13 1 1
7 9998 1 1 59 LEU HD21 H 11.568 16.155 -11.765 1.00 . A A . 81 LEU HD21 1 1
7 9999 1 1 59 LEU HD22 H 11.365 16.525 -13.492 1.00 . A A . 81 LEU HD22 1 1
7 10000 1 1 59 LEU HD23 H 10.753 14.997 -12.844 1.00 . A A . 81 LEU HD23 1 1
7 10001 1 1 59 LEU HG H 12.842 14.647 -14.086 1.00 . A A . 81 LEU HG 1 1
7 10002 1 1 59 LEU N N 16.403 16.690 -13.278 1.00 . A A . 81 LEU N 1 1
7 10003 1 1 59 LEU O O 15.554 13.449 -14.343 1.00 . A A . 81 LEU O 1 1
7 10004 1 1 60 GLY C C 17.247 13.677 -16.925 1.00 . A A . 82 GLY C 1 1
7 10005 1 1 60 GLY CA C 15.921 14.439 -16.911 1.00 . A A . 82 GLY CA 1 1
7 10006 1 1 60 GLY H H 15.779 16.243 -15.754 1.00 . A A . 82 GLY H 1 1
7 10007 1 1 60 GLY HA2 H 15.105 13.725 -17.028 1.00 . A A . 82 GLY HA2 1 1
7 10008 1 1 60 GLY HA3 H 15.926 15.104 -17.771 1.00 . A A . 82 GLY HA3 1 1
7 10009 1 1 60 GLY N N 15.722 15.232 -15.686 1.00 . A A . 82 GLY N 1 1
7 10010 1 1 60 GLY O O 17.277 12.479 -17.221 1.00 . A A . 82 GLY O 1 1
7 10011 1 1 61 GLU C C 19.660 12.544 -15.400 1.00 . A A . 83 GLU C 1 1
7 10012 1 1 61 GLU CA C 19.659 13.687 -16.436 1.00 . A A . 83 GLU CA 1 1
7 10013 1 1 61 GLU CB C 20.756 14.751 -16.211 1.00 . A A . 83 GLU CB 1 1
7 10014 1 1 61 GLU CD C 22.733 15.662 -14.904 1.00 . A A . 83 GLU CD 1 1
7 10015 1 1 61 GLU CG C 21.551 14.669 -14.901 1.00 . A A . 83 GLU CG 1 1
7 10016 1 1 61 GLU H H 18.263 15.325 -16.296 1.00 . A A . 83 GLU H 1 1
7 10017 1 1 61 GLU HA H 19.868 13.226 -17.401 1.00 . A A . 83 GLU HA 1 1
7 10018 1 1 61 GLU HB2 H 21.464 14.669 -17.035 1.00 . A A . 83 GLU HB2 1 1
7 10019 1 1 61 GLU HB3 H 20.301 15.739 -16.264 1.00 . A A . 83 GLU HB3 1 1
7 10020 1 1 61 GLU HG2 H 20.882 14.881 -14.065 1.00 . A A . 83 GLU HG2 1 1
7 10021 1 1 61 GLU HG3 H 21.935 13.655 -14.775 1.00 . A A . 83 GLU HG3 1 1
7 10022 1 1 61 GLU N N 18.342 14.337 -16.533 1.00 . A A . 83 GLU N 1 1
7 10023 1 1 61 GLU O O 20.267 11.493 -15.620 1.00 . A A . 83 GLU O 1 1
7 10024 1 1 61 GLU OE1 O 22.524 16.886 -15.087 1.00 . A A . 83 GLU OE1 1 1
7 10025 1 1 61 GLU OE2 O 23.896 15.221 -14.723 1.00 . A A . 83 GLU OE2 1 1
7 10026 1 1 62 LEU C C 17.837 10.555 -13.663 1.00 . A A . 84 LEU C 1 1
7 10027 1 1 62 LEU CA C 18.711 11.750 -13.239 1.00 . A A . 84 LEU CA 1 1
7 10028 1 1 62 LEU CB C 18.141 12.521 -12.039 1.00 . A A . 84 LEU CB 1 1
7 10029 1 1 62 LEU CD1 C 18.188 12.369 -9.551 1.00 . A A . 84 LEU CD1 1 1
7 10030 1 1 62 LEU CD2 C 16.345 11.253 -10.780 1.00 . A A . 84 LEU CD2 1 1
7 10031 1 1 62 LEU CG C 17.828 11.626 -10.832 1.00 . A A . 84 LEU CG 1 1
7 10032 1 1 62 LEU H H 18.530 13.655 -14.162 1.00 . A A . 84 LEU H 1 1
7 10033 1 1 62 LEU HA H 19.684 11.353 -12.962 1.00 . A A . 84 LEU HA 1 1
7 10034 1 1 62 LEU HB2 H 18.884 13.270 -11.757 1.00 . A A . 84 LEU HB2 1 1
7 10035 1 1 62 LEU HB3 H 17.238 13.055 -12.332 1.00 . A A . 84 LEU HB3 1 1
7 10036 1 1 62 LEU HD11 H 17.580 13.268 -9.457 1.00 . A A . 84 LEU HD11 1 1
7 10037 1 1 62 LEU HD12 H 18.040 11.718 -8.692 1.00 . A A . 84 LEU HD12 1 1
7 10038 1 1 62 LEU HD13 H 19.238 12.660 -9.591 1.00 . A A . 84 LEU HD13 1 1
7 10039 1 1 62 LEU HD21 H 16.187 10.529 -9.986 1.00 . A A . 84 LEU HD21 1 1
7 10040 1 1 62 LEU HD22 H 15.734 12.137 -10.594 1.00 . A A . 84 LEU HD22 1 1
7 10041 1 1 62 LEU HD23 H 16.026 10.794 -11.713 1.00 . A A . 84 LEU HD23 1 1
7 10042 1 1 62 LEU HG H 18.427 10.719 -10.887 1.00 . A A . 84 LEU HG 1 1
7 10043 1 1 62 LEU N N 18.917 12.726 -14.305 1.00 . A A . 84 LEU N 1 1
7 10044 1 1 62 LEU O O 18.169 9.408 -13.359 1.00 . A A . 84 LEU O 1 1
7 10045 1 1 63 LEU C C 16.707 8.959 -16.039 1.00 . A A . 85 LEU C 1 1
7 10046 1 1 63 LEU CA C 15.905 9.783 -15.019 1.00 . A A . 85 LEU CA 1 1
7 10047 1 1 63 LEU CB C 14.690 10.443 -15.713 1.00 . A A . 85 LEU CB 1 1
7 10048 1 1 63 LEU CD1 C 12.637 11.854 -15.422 1.00 . A A . 85 LEU CD1 1 1
7 10049 1 1 63 LEU CD2 C 12.730 9.666 -14.288 1.00 . A A . 85 LEU CD2 1 1
7 10050 1 1 63 LEU CG C 13.574 10.864 -14.737 1.00 . A A . 85 LEU CG 1 1
7 10051 1 1 63 LEU H H 16.514 11.793 -14.523 1.00 . A A . 85 LEU H 1 1
7 10052 1 1 63 LEU HA H 15.546 9.091 -14.252 1.00 . A A . 85 LEU HA 1 1
7 10053 1 1 63 LEU HB2 H 15.024 11.311 -16.286 1.00 . A A . 85 LEU HB2 1 1
7 10054 1 1 63 LEU HB3 H 14.265 9.750 -16.442 1.00 . A A . 85 LEU HB3 1 1
7 10055 1 1 63 LEU HD11 H 13.190 12.751 -15.700 1.00 . A A . 85 LEU HD11 1 1
7 10056 1 1 63 LEU HD12 H 12.213 11.404 -16.320 1.00 . A A . 85 LEU HD12 1 1
7 10057 1 1 63 LEU HD13 H 11.834 12.136 -14.742 1.00 . A A . 85 LEU HD13 1 1
7 10058 1 1 63 LEU HD21 H 13.355 8.914 -13.811 1.00 . A A . 85 LEU HD21 1 1
7 10059 1 1 63 LEU HD22 H 11.977 9.999 -13.573 1.00 . A A . 85 LEU HD22 1 1
7 10060 1 1 63 LEU HD23 H 12.227 9.218 -15.146 1.00 . A A . 85 LEU HD23 1 1
7 10061 1 1 63 LEU HG H 14.006 11.338 -13.858 1.00 . A A . 85 LEU HG 1 1
7 10062 1 1 63 LEU N N 16.746 10.815 -14.389 1.00 . A A . 85 LEU N 1 1
7 10063 1 1 63 LEU O O 16.463 7.761 -16.185 1.00 . A A . 85 LEU O 1 1
7 10064 1 1 64 GLY C C 17.653 8.952 -19.198 1.00 . A A . 86 GLY C 1 1
7 10065 1 1 64 GLY CA C 18.405 8.983 -17.857 1.00 . A A . 86 GLY CA 1 1
7 10066 1 1 64 GLY H H 17.736 10.602 -16.626 1.00 . A A . 86 GLY H 1 1
7 10067 1 1 64 GLY HA2 H 19.324 9.553 -17.999 1.00 . A A . 86 GLY HA2 1 1
7 10068 1 1 64 GLY HA3 H 18.675 7.961 -17.588 1.00 . A A . 86 GLY HA3 1 1
7 10069 1 1 64 GLY N N 17.636 9.597 -16.763 1.00 . A A . 86 GLY N 1 1
7 10070 1 1 64 GLY O O 18.153 8.401 -20.182 1.00 . A A . 86 GLY O 1 1
7 10071 1 1 65 ARG C C 14.921 11.139 -20.305 1.00 . A A . 87 ARG C 1 1
7 10072 1 1 65 ARG CA C 15.605 9.778 -20.409 1.00 . A A . 87 ARG CA 1 1
7 10073 1 1 65 ARG CB C 14.613 8.615 -20.650 1.00 . A A . 87 ARG CB 1 1
7 10074 1 1 65 ARG CD C 14.152 7.394 -18.443 1.00 . A A . 87 ARG CD 1 1
7 10075 1 1 65 ARG CG C 13.591 8.314 -19.534 1.00 . A A . 87 ARG CG 1 1
7 10076 1 1 65 ARG CZ C 14.916 5.014 -18.302 1.00 . A A . 87 ARG CZ 1 1
7 10077 1 1 65 ARG H H 16.157 10.005 -18.381 1.00 . A A . 87 ARG H 1 1
7 10078 1 1 65 ARG HA H 16.242 9.827 -21.295 1.00 . A A . 87 ARG HA 1 1
7 10079 1 1 65 ARG HB2 H 14.051 8.845 -21.557 1.00 . A A . 87 ARG HB2 1 1
7 10080 1 1 65 ARG HB3 H 15.187 7.711 -20.855 1.00 . A A . 87 ARG HB3 1 1
7 10081 1 1 65 ARG HD2 H 15.144 7.737 -18.176 1.00 . A A . 87 ARG HD2 1 1
7 10082 1 1 65 ARG HD3 H 13.517 7.472 -17.562 1.00 . A A . 87 ARG HD3 1 1
7 10083 1 1 65 ARG HE H 13.661 5.719 -19.673 1.00 . A A . 87 ARG HE 1 1
7 10084 1 1 65 ARG HG2 H 13.254 9.244 -19.080 1.00 . A A . 87 ARG HG2 1 1
7 10085 1 1 65 ARG HG3 H 12.717 7.832 -19.974 1.00 . A A . 87 ARG HG3 1 1
7 10086 1 1 65 ARG HH11 H 15.813 6.155 -16.906 1.00 . A A . 87 ARG HH11 1 1
7 10087 1 1 65 ARG HH12 H 16.203 4.456 -16.862 1.00 . A A . 87 ARG HH12 1 1
7 10088 1 1 65 ARG HH21 H 14.265 3.590 -19.561 1.00 . A A . 87 ARG HH21 1 1
7 10089 1 1 65 ARG HH22 H 15.373 3.057 -18.334 1.00 . A A . 87 ARG HH22 1 1
7 10090 1 1 65 ARG N N 16.455 9.552 -19.234 1.00 . A A . 87 ARG N 1 1
7 10091 1 1 65 ARG NE N 14.218 5.983 -18.872 1.00 . A A . 87 ARG NE 1 1
7 10092 1 1 65 ARG NH1 N 15.689 5.218 -17.272 1.00 . A A . 87 ARG NH1 1 1
7 10093 1 1 65 ARG NH2 N 14.845 3.799 -18.764 1.00 . A A . 87 ARG NH2 1 1
7 10094 1 1 65 ARG O O 14.492 11.561 -19.234 1.00 . A A . 87 ARG O 1 1
7 10095 1 1 66 GLN C C 12.646 13.057 -21.510 1.00 . A A . 88 GLN C 1 1
7 10096 1 1 66 GLN CA C 14.168 13.112 -21.602 1.00 . A A . 88 GLN CA 1 1
7 10097 1 1 66 GLN CB C 14.605 13.729 -22.943 1.00 . A A . 88 GLN CB 1 1
7 10098 1 1 66 GLN CD C 14.762 13.562 -25.474 1.00 . A A . 88 GLN CD 1 1
7 10099 1 1 66 GLN CG C 14.172 12.951 -24.202 1.00 . A A . 88 GLN CG 1 1
7 10100 1 1 66 GLN H H 15.245 11.383 -22.255 1.00 . A A . 88 GLN H 1 1
7 10101 1 1 66 GLN HA H 14.488 13.780 -20.792 1.00 . A A . 88 GLN HA 1 1
7 10102 1 1 66 GLN HB2 H 14.180 14.729 -23.004 1.00 . A A . 88 GLN HB2 1 1
7 10103 1 1 66 GLN HB3 H 15.691 13.810 -22.938 1.00 . A A . 88 GLN HB3 1 1
7 10104 1 1 66 GLN HE21 H 13.351 15.016 -25.594 1.00 . A A . 88 GLN HE21 1 1
7 10105 1 1 66 GLN HE22 H 14.583 15.015 -26.845 1.00 . A A . 88 GLN HE22 1 1
7 10106 1 1 66 GLN HG2 H 14.503 11.915 -24.134 1.00 . A A . 88 GLN HG2 1 1
7 10107 1 1 66 GLN HG3 H 13.084 12.955 -24.281 1.00 . A A . 88 GLN HG3 1 1
7 10108 1 1 66 GLN N N 14.813 11.804 -21.448 1.00 . A A . 88 GLN N 1 1
7 10109 1 1 66 GLN NE2 N 14.182 14.619 -26.006 1.00 . A A . 88 GLN NE2 1 1
7 10110 1 1 66 GLN O O 12.039 14.097 -21.298 1.00 . A A . 88 GLN O 1 1
7 10111 1 1 66 GLN OE1 O 15.766 13.107 -26.007 1.00 . A A . 88 GLN OE1 1 1
7 10112 1 1 67 SER C C 9.912 10.567 -21.142 1.00 . A A . 89 SER C 1 1
7 10113 1 1 67 SER CA C 10.548 11.814 -21.762 1.00 . A A . 89 SER CA 1 1
7 10114 1 1 67 SER CB C 10.083 11.982 -23.214 1.00 . A A . 89 SER CB 1 1
7 10115 1 1 67 SER H H 12.577 11.091 -21.933 1.00 . A A . 89 SER H 1 1
7 10116 1 1 67 SER HA H 10.144 12.652 -21.188 1.00 . A A . 89 SER HA 1 1
7 10117 1 1 67 SER HB2 H 8.996 11.906 -23.253 1.00 . A A . 89 SER HB2 1 1
7 10118 1 1 67 SER HB3 H 10.376 12.972 -23.564 1.00 . A A . 89 SER HB3 1 1
7 10119 1 1 67 SER HG H 10.334 11.116 -24.972 1.00 . A A . 89 SER HG 1 1
7 10120 1 1 67 SER N N 12.018 11.897 -21.687 1.00 . A A . 89 SER N 1 1
7 10121 1 1 67 SER O O 10.475 9.469 -21.134 1.00 . A A . 89 SER O 1 1
7 10122 1 1 67 SER OG O 10.664 10.995 -24.058 1.00 . A A . 89 SER OG 1 1
7 10123 1 1 68 PHE C C 6.404 10.534 -19.856 1.00 . A A . 90 PHE C 1 1
7 10124 1 1 68 PHE CA C 7.785 9.843 -19.976 1.00 . A A . 90 PHE CA 1 1
7 10125 1 1 68 PHE CB C 8.320 9.419 -18.597 1.00 . A A . 90 PHE CB 1 1
7 10126 1 1 68 PHE CD1 C 9.513 11.411 -17.591 1.00 . A A . 90 PHE CD1 1 1
7 10127 1 1 68 PHE CD2 C 7.359 10.739 -16.667 1.00 . A A . 90 PHE CD2 1 1
7 10128 1 1 68 PHE CE1 C 9.557 12.493 -16.700 1.00 . A A . 90 PHE CE1 1 1
7 10129 1 1 68 PHE CE2 C 7.415 11.810 -15.761 1.00 . A A . 90 PHE CE2 1 1
7 10130 1 1 68 PHE CG C 8.407 10.541 -17.585 1.00 . A A . 90 PHE CG 1 1
7 10131 1 1 68 PHE CZ C 8.519 12.681 -15.772 1.00 . A A . 90 PHE CZ 1 1
7 10132 1 1 68 PHE H H 8.354 11.739 -20.668 1.00 . A A . 90 PHE H 1 1
7 10133 1 1 68 PHE HA H 7.686 8.942 -20.585 1.00 . A A . 90 PHE HA 1 1
7 10134 1 1 68 PHE HB2 H 7.679 8.632 -18.197 1.00 . A A . 90 PHE HB2 1 1
7 10135 1 1 68 PHE HB3 H 9.313 8.986 -18.719 1.00 . A A . 90 PHE HB3 1 1
7 10136 1 1 68 PHE HD1 H 10.329 11.260 -18.285 1.00 . A A . 90 PHE HD1 1 1
7 10137 1 1 68 PHE HD2 H 6.506 10.075 -16.658 1.00 . A A . 90 PHE HD2 1 1
7 10138 1 1 68 PHE HE1 H 10.390 13.180 -16.740 1.00 . A A . 90 PHE HE1 1 1
7 10139 1 1 68 PHE HE2 H 6.602 11.965 -15.068 1.00 . A A . 90 PHE HE2 1 1
7 10140 1 1 68 PHE HZ H 8.562 13.507 -15.078 1.00 . A A . 90 PHE HZ 1 1
7 10141 1 1 68 PHE N N 8.711 10.791 -20.605 1.00 . A A . 90 PHE N 1 1
7 10142 1 1 68 PHE O O 6.276 11.736 -20.110 1.00 . A A . 90 PHE O 1 1
7 10143 1 1 69 SER C C 3.476 10.057 -17.859 1.00 . A A . 91 SER C 1 1
7 10144 1 1 69 SER CA C 4.008 10.329 -19.265 1.00 . A A . 91 SER CA 1 1
7 10145 1 1 69 SER CB C 3.077 9.702 -20.311 1.00 . A A . 91 SER CB 1 1
7 10146 1 1 69 SER H H 5.528 8.833 -19.194 1.00 . A A . 91 SER H 1 1
7 10147 1 1 69 SER HA H 3.987 11.410 -19.427 1.00 . A A . 91 SER HA 1 1
7 10148 1 1 69 SER HB2 H 3.406 9.999 -21.306 1.00 . A A . 91 SER HB2 1 1
7 10149 1 1 69 SER HB3 H 3.125 8.615 -20.236 1.00 . A A . 91 SER HB3 1 1
7 10150 1 1 69 SER HG H 1.215 9.878 -20.908 1.00 . A A . 91 SER HG 1 1
7 10151 1 1 69 SER N N 5.369 9.800 -19.445 1.00 . A A . 91 SER N 1 1
7 10152 1 1 69 SER O O 3.814 9.056 -17.228 1.00 . A A . 91 SER O 1 1
7 10153 1 1 69 SER OG O 1.733 10.116 -20.111 1.00 . A A . 91 SER OG 1 1
7 10154 1 1 70 VAL C C 1.000 9.370 -16.260 1.00 . A A . 92 VAL C 1 1
7 10155 1 1 70 VAL CA C 1.746 10.716 -16.187 1.00 . A A . 92 VAL CA 1 1
7 10156 1 1 70 VAL CB C 0.747 11.882 -16.124 1.00 . A A . 92 VAL CB 1 1
7 10157 1 1 70 VAL CG1 C -0.543 11.667 -15.337 1.00 . A A . 92 VAL CG1 1 1
7 10158 1 1 70 VAL CG2 C 1.417 13.172 -15.642 1.00 . A A . 92 VAL CG2 1 1
7 10159 1 1 70 VAL H H 2.354 11.717 -17.982 1.00 . A A . 92 VAL H 1 1
7 10160 1 1 70 VAL HA H 2.367 10.727 -15.297 1.00 . A A . 92 VAL HA 1 1
7 10161 1 1 70 VAL HB H 0.429 12.041 -17.144 1.00 . A A . 92 VAL HB 1 1
7 10162 1 1 70 VAL HG11 H -1.179 12.539 -15.483 1.00 . A A . 92 VAL HG11 1 1
7 10163 1 1 70 VAL HG12 H -1.092 10.812 -15.730 1.00 . A A . 92 VAL HG12 1 1
7 10164 1 1 70 VAL HG13 H -0.327 11.528 -14.278 1.00 . A A . 92 VAL HG13 1 1
7 10165 1 1 70 VAL HG21 H 2.306 13.382 -16.236 1.00 . A A . 92 VAL HG21 1 1
7 10166 1 1 70 VAL HG22 H 0.724 14.004 -15.753 1.00 . A A . 92 VAL HG22 1 1
7 10167 1 1 70 VAL HG23 H 1.698 13.081 -14.596 1.00 . A A . 92 VAL HG23 1 1
7 10168 1 1 70 VAL N N 2.570 10.916 -17.394 1.00 . A A . 92 VAL N 1 1
7 10169 1 1 70 VAL O O 0.770 8.726 -15.234 1.00 . A A . 92 VAL O 1 1
7 10170 1 1 71 LYS C C 0.896 6.454 -17.924 1.00 . A A . 93 LYS C 1 1
7 10171 1 1 71 LYS CA C -0.049 7.664 -17.775 1.00 . A A . 93 LYS CA 1 1
7 10172 1 1 71 LYS CB C -0.942 7.838 -19.022 1.00 . A A . 93 LYS CB 1 1
7 10173 1 1 71 LYS CD C -2.825 9.115 -20.165 1.00 . A A . 93 LYS CD 1 1
7 10174 1 1 71 LYS CE C -3.341 10.510 -20.561 1.00 . A A . 93 LYS CE 1 1
7 10175 1 1 71 LYS CG C -1.780 9.134 -19.035 1.00 . A A . 93 LYS CG 1 1
7 10176 1 1 71 LYS H H 0.920 9.505 -18.275 1.00 . A A . 93 LYS H 1 1
7 10177 1 1 71 LYS HA H -0.703 7.434 -16.931 1.00 . A A . 93 LYS HA 1 1
7 10178 1 1 71 LYS HB2 H -0.311 7.828 -19.913 1.00 . A A . 93 LYS HB2 1 1
7 10179 1 1 71 LYS HB3 H -1.618 6.983 -19.080 1.00 . A A . 93 LYS HB3 1 1
7 10180 1 1 71 LYS HD2 H -2.371 8.675 -21.055 1.00 . A A . 93 LYS HD2 1 1
7 10181 1 1 71 LYS HD3 H -3.663 8.479 -19.872 1.00 . A A . 93 LYS HD3 1 1
7 10182 1 1 71 LYS HE2 H -2.493 11.101 -20.919 1.00 . A A . 93 LYS HE2 1 1
7 10183 1 1 71 LYS HE3 H -4.025 10.391 -21.407 1.00 . A A . 93 LYS HE3 1 1
7 10184 1 1 71 LYS HG2 H -2.289 9.247 -18.076 1.00 . A A . 93 LYS HG2 1 1
7 10185 1 1 71 LYS HG3 H -1.114 9.985 -19.184 1.00 . A A . 93 LYS HG3 1 1
7 10186 1 1 71 LYS HZ1 H -4.341 12.149 -19.762 1.00 . A A . 93 LYS HZ1 1 1
7 10187 1 1 71 LYS HZ2 H -4.865 10.727 -19.153 1.00 . A A . 93 LYS HZ2 1 1
7 10188 1 1 71 LYS HZ3 H -3.443 11.367 -18.650 1.00 . A A . 93 LYS HZ3 1 1
7 10189 1 1 71 LYS N N 0.654 8.928 -17.482 1.00 . A A . 93 LYS N 1 1
7 10190 1 1 71 LYS NZ N -4.039 11.230 -19.456 1.00 . A A . 93 LYS NZ 1 1
7 10191 1 1 71 LYS O O 0.433 5.328 -18.106 1.00 . A A . 93 LYS O 1 1
7 10192 1 1 72 ASP C C 4.415 5.993 -16.948 1.00 . A A . 94 ASP C 1 1
7 10193 1 1 72 ASP CA C 3.283 5.676 -17.962 1.00 . A A . 94 ASP CA 1 1
7 10194 1 1 72 ASP CB C 3.772 5.637 -19.422 1.00 . A A . 94 ASP CB 1 1
7 10195 1 1 72 ASP CG C 4.837 4.553 -19.665 1.00 . A A . 94 ASP CG 1 1
7 10196 1 1 72 ASP H H 2.506 7.625 -17.650 1.00 . A A . 94 ASP H 1 1
7 10197 1 1 72 ASP HA H 2.882 4.691 -17.723 1.00 . A A . 94 ASP HA 1 1
7 10198 1 1 72 ASP HB2 H 2.919 5.436 -20.073 1.00 . A A . 94 ASP HB2 1 1
7 10199 1 1 72 ASP HB3 H 4.172 6.616 -19.691 1.00 . A A . 94 ASP HB3 1 1
7 10200 1 1 72 ASP N N 2.211 6.678 -17.850 1.00 . A A . 94 ASP N 1 1
7 10201 1 1 72 ASP O O 5.502 6.434 -17.336 1.00 . A A . 94 ASP O 1 1
7 10202 1 1 72 ASP OD1 O 4.733 3.447 -19.082 1.00 . A A . 94 ASP OD1 1 1
7 10203 1 1 72 ASP OD2 O 5.761 4.785 -20.484 1.00 . A A . 94 ASP OD2 1 1
7 10204 1 1 73 PRO C C 6.337 5.487 -14.347 1.00 . A A . 95 PRO C 1 1
7 10205 1 1 73 PRO CA C 5.032 6.280 -14.545 1.00 . A A . 95 PRO CA 1 1
7 10206 1 1 73 PRO CB C 4.152 6.178 -13.294 1.00 . A A . 95 PRO CB 1 1
7 10207 1 1 73 PRO CD C 2.959 5.195 -15.080 1.00 . A A . 95 PRO CD 1 1
7 10208 1 1 73 PRO CG C 3.237 4.995 -13.593 1.00 . A A . 95 PRO CG 1 1
7 10209 1 1 73 PRO HA H 5.297 7.325 -14.710 1.00 . A A . 95 PRO HA 1 1
7 10210 1 1 73 PRO HB2 H 4.733 6.020 -12.388 1.00 . A A . 95 PRO HB2 1 1
7 10211 1 1 73 PRO HB3 H 3.541 7.072 -13.201 1.00 . A A . 95 PRO HB3 1 1
7 10212 1 1 73 PRO HD2 H 2.749 4.234 -15.551 1.00 . A A . 95 PRO HD2 1 1
7 10213 1 1 73 PRO HD3 H 2.111 5.870 -15.203 1.00 . A A . 95 PRO HD3 1 1
7 10214 1 1 73 PRO HG2 H 3.772 4.057 -13.434 1.00 . A A . 95 PRO HG2 1 1
7 10215 1 1 73 PRO HG3 H 2.322 5.028 -13.001 1.00 . A A . 95 PRO HG3 1 1
7 10216 1 1 73 PRO N N 4.160 5.814 -15.633 1.00 . A A . 95 PRO N 1 1
7 10217 1 1 73 PRO O O 7.213 5.927 -13.599 1.00 . A A . 95 PRO O 1 1
7 10218 1 1 74 SER C C 8.972 3.872 -14.581 1.00 . A A . 96 SER C 1 1
7 10219 1 1 74 SER CA C 7.541 3.333 -14.769 1.00 . A A . 96 SER CA 1 1
7 10220 1 1 74 SER CB C 7.524 2.293 -15.897 1.00 . A A . 96 SER CB 1 1
7 10221 1 1 74 SER H H 5.717 4.031 -15.586 1.00 . A A . 96 SER H 1 1
7 10222 1 1 74 SER HA H 7.294 2.801 -13.849 1.00 . A A . 96 SER HA 1 1
7 10223 1 1 74 SER HB2 H 7.746 2.778 -16.849 1.00 . A A . 96 SER HB2 1 1
7 10224 1 1 74 SER HB3 H 8.285 1.535 -15.702 1.00 . A A . 96 SER HB3 1 1
7 10225 1 1 74 SER HG H 6.252 1.019 -16.695 1.00 . A A . 96 SER HG 1 1
7 10226 1 1 74 SER N N 6.477 4.325 -14.991 1.00 . A A . 96 SER N 1 1
7 10227 1 1 74 SER O O 9.601 3.461 -13.600 1.00 . A A . 96 SER O 1 1
7 10228 1 1 74 SER OG O 6.245 1.673 -15.966 1.00 . A A . 96 SER OG 1 1
7 10229 1 1 75 PRO C C 11.226 5.953 -13.958 1.00 . A A . 97 PRO C 1 1
7 10230 1 1 75 PRO CA C 10.924 5.201 -15.265 1.00 . A A . 97 PRO CA 1 1
7 10231 1 1 75 PRO CB C 11.242 6.056 -16.494 1.00 . A A . 97 PRO CB 1 1
7 10232 1 1 75 PRO CD C 8.948 5.412 -16.608 1.00 . A A . 97 PRO CD 1 1
7 10233 1 1 75 PRO CG C 9.883 6.563 -16.960 1.00 . A A . 97 PRO CG 1 1
7 10234 1 1 75 PRO HA H 11.562 4.316 -15.289 1.00 . A A . 97 PRO HA 1 1
7 10235 1 1 75 PRO HB2 H 11.908 6.883 -16.250 1.00 . A A . 97 PRO HB2 1 1
7 10236 1 1 75 PRO HB3 H 11.681 5.427 -17.271 1.00 . A A . 97 PRO HB3 1 1
7 10237 1 1 75 PRO HD2 H 7.952 5.817 -16.446 1.00 . A A . 97 PRO HD2 1 1
7 10238 1 1 75 PRO HD3 H 8.928 4.701 -17.435 1.00 . A A . 97 PRO HD3 1 1
7 10239 1 1 75 PRO HG2 H 9.604 7.451 -16.390 1.00 . A A . 97 PRO HG2 1 1
7 10240 1 1 75 PRO HG3 H 9.877 6.771 -18.030 1.00 . A A . 97 PRO HG3 1 1
7 10241 1 1 75 PRO N N 9.524 4.786 -15.416 1.00 . A A . 97 PRO N 1 1
7 10242 1 1 75 PRO O O 12.355 5.882 -13.471 1.00 . A A . 97 PRO O 1 1
7 10243 1 1 76 LEU C C 10.561 6.299 -10.923 1.00 . A A . 98 LEU C 1 1
7 10244 1 1 76 LEU CA C 10.438 7.323 -12.070 1.00 . A A . 98 LEU CA 1 1
7 10245 1 1 76 LEU CB C 9.351 8.418 -11.912 1.00 . A A . 98 LEU CB 1 1
7 10246 1 1 76 LEU CD1 C 8.272 8.236 -9.602 1.00 . A A . 98 LEU CD1 1 1
7 10247 1 1 76 LEU CD2 C 6.954 9.078 -11.499 1.00 . A A . 98 LEU CD2 1 1
7 10248 1 1 76 LEU CG C 8.069 8.106 -11.115 1.00 . A A . 98 LEU CG 1 1
7 10249 1 1 76 LEU H H 9.319 6.657 -13.765 1.00 . A A . 98 LEU H 1 1
7 10250 1 1 76 LEU HA H 11.395 7.846 -12.136 1.00 . A A . 98 LEU HA 1 1
7 10251 1 1 76 LEU HB2 H 9.816 9.287 -11.459 1.00 . A A . 98 LEU HB2 1 1
7 10252 1 1 76 LEU HB3 H 9.046 8.726 -12.912 1.00 . A A . 98 LEU HB3 1 1
7 10253 1 1 76 LEU HD11 H 9.033 7.547 -9.248 1.00 . A A . 98 LEU HD11 1 1
7 10254 1 1 76 LEU HD12 H 8.571 9.253 -9.349 1.00 . A A . 98 LEU HD12 1 1
7 10255 1 1 76 LEU HD13 H 7.340 7.992 -9.091 1.00 . A A . 98 LEU HD13 1 1
7 10256 1 1 76 LEU HD21 H 6.761 9.012 -12.570 1.00 . A A . 98 LEU HD21 1 1
7 10257 1 1 76 LEU HD22 H 6.038 8.815 -10.971 1.00 . A A . 98 LEU HD22 1 1
7 10258 1 1 76 LEU HD23 H 7.239 10.099 -11.247 1.00 . A A . 98 LEU HD23 1 1
7 10259 1 1 76 LEU HG H 7.735 7.105 -11.354 1.00 . A A . 98 LEU HG 1 1
7 10260 1 1 76 LEU N N 10.243 6.633 -13.349 1.00 . A A . 98 LEU N 1 1
7 10261 1 1 76 LEU O O 11.508 6.328 -10.137 1.00 . A A . 98 LEU O 1 1
7 10262 1 1 77 TYR C C 10.967 3.395 -10.020 1.00 . A A . 99 TYR C 1 1
7 10263 1 1 77 TYR CA C 9.710 4.260 -9.859 1.00 . A A . 99 TYR CA 1 1
7 10264 1 1 77 TYR CB C 8.411 3.445 -9.907 1.00 . A A . 99 TYR CB 1 1
7 10265 1 1 77 TYR CD1 C 6.937 4.089 -7.946 1.00 . A A . 99 TYR CD1 1 1
7 10266 1 1 77 TYR CD2 C 6.460 5.055 -10.131 1.00 . A A . 99 TYR CD2 1 1
7 10267 1 1 77 TYR CE1 C 5.875 4.827 -7.385 1.00 . A A . 99 TYR CE1 1 1
7 10268 1 1 77 TYR CE2 C 5.432 5.833 -9.566 1.00 . A A . 99 TYR CE2 1 1
7 10269 1 1 77 TYR CG C 7.229 4.198 -9.320 1.00 . A A . 99 TYR CG 1 1
7 10270 1 1 77 TYR CZ C 5.121 5.706 -8.195 1.00 . A A . 99 TYR CZ 1 1
7 10271 1 1 77 TYR H H 8.924 5.292 -11.563 1.00 . A A . 99 TYR H 1 1
7 10272 1 1 77 TYR HA H 9.775 4.727 -8.875 1.00 . A A . 99 TYR HA 1 1
7 10273 1 1 77 TYR HB2 H 8.192 3.156 -10.937 1.00 . A A . 99 TYR HB2 1 1
7 10274 1 1 77 TYR HB3 H 8.554 2.530 -9.336 1.00 . A A . 99 TYR HB3 1 1
7 10275 1 1 77 TYR HD1 H 7.527 3.434 -7.317 1.00 . A A . 99 TYR HD1 1 1
7 10276 1 1 77 TYR HD2 H 6.669 5.137 -11.187 1.00 . A A . 99 TYR HD2 1 1
7 10277 1 1 77 TYR HE1 H 5.643 4.728 -6.335 1.00 . A A . 99 TYR HE1 1 1
7 10278 1 1 77 TYR HE2 H 4.883 6.533 -10.177 1.00 . A A . 99 TYR HE2 1 1
7 10279 1 1 77 TYR HH H 3.929 6.220 -6.731 1.00 . A A . 99 TYR HH 1 1
7 10280 1 1 77 TYR N N 9.661 5.316 -10.872 1.00 . A A . 99 TYR N 1 1
7 10281 1 1 77 TYR O O 11.608 3.057 -9.027 1.00 . A A . 99 TYR O 1 1
7 10282 1 1 77 TYR OH O 4.092 6.425 -7.668 1.00 . A A . 99 TYR OH 1 1
7 10283 1 1 78 ASP C C 13.906 3.180 -11.041 1.00 . A A . 100 ASP C 1 1
7 10284 1 1 78 ASP CA C 12.663 2.439 -11.540 1.00 . A A . 100 ASP CA 1 1
7 10285 1 1 78 ASP CB C 12.795 2.238 -13.041 1.00 . A A . 100 ASP CB 1 1
7 10286 1 1 78 ASP CG C 13.817 1.143 -13.393 1.00 . A A . 100 ASP CG 1 1
7 10287 1 1 78 ASP H H 10.818 3.408 -12.040 1.00 . A A . 100 ASP H 1 1
7 10288 1 1 78 ASP HA H 12.624 1.468 -11.058 1.00 . A A . 100 ASP HA 1 1
7 10289 1 1 78 ASP HB2 H 11.821 1.988 -13.436 1.00 . A A . 100 ASP HB2 1 1
7 10290 1 1 78 ASP HB3 H 13.093 3.183 -13.481 1.00 . A A . 100 ASP HB3 1 1
7 10291 1 1 78 ASP N N 11.405 3.139 -11.255 1.00 . A A . 100 ASP N 1 1
7 10292 1 1 78 ASP O O 14.862 2.547 -10.599 1.00 . A A . 100 ASP O 1 1
7 10293 1 1 78 ASP OD1 O 13.671 0.000 -12.895 1.00 . A A . 100 ASP OD1 1 1
7 10294 1 1 78 ASP OD2 O 14.759 1.418 -14.173 1.00 . A A . 100 ASP OD2 1 1
7 10295 1 1 79 MET C C 14.826 5.506 -8.938 1.00 . A A . 101 MET C 1 1
7 10296 1 1 79 MET CA C 14.946 5.337 -10.461 1.00 . A A . 101 MET CA 1 1
7 10297 1 1 79 MET CB C 15.284 6.616 -11.242 1.00 . A A . 101 MET CB 1 1
7 10298 1 1 79 MET CE C 12.614 9.539 -9.809 1.00 . A A . 101 MET CE 1 1
7 10299 1 1 79 MET CG C 14.273 7.748 -11.145 1.00 . A A . 101 MET CG 1 1
7 10300 1 1 79 MET H H 13.100 4.946 -11.549 1.00 . A A . 101 MET H 1 1
7 10301 1 1 79 MET HA H 15.857 4.758 -10.580 1.00 . A A . 101 MET HA 1 1
7 10302 1 1 79 MET HB2 H 16.246 6.995 -10.892 1.00 . A A . 101 MET HB2 1 1
7 10303 1 1 79 MET HB3 H 15.400 6.353 -12.295 1.00 . A A . 101 MET HB3 1 1
7 10304 1 1 79 MET HE1 H 11.747 8.887 -9.919 1.00 . A A . 101 MET HE1 1 1
7 10305 1 1 79 MET HE2 H 12.446 10.189 -8.949 1.00 . A A . 101 MET HE2 1 1
7 10306 1 1 79 MET HE3 H 12.737 10.146 -10.706 1.00 . A A . 101 MET HE3 1 1
7 10307 1 1 79 MET HG2 H 14.589 8.510 -11.853 1.00 . A A . 101 MET HG2 1 1
7 10308 1 1 79 MET HG3 H 13.315 7.352 -11.454 1.00 . A A . 101 MET HG3 1 1
7 10309 1 1 79 MET N N 13.890 4.515 -11.076 1.00 . A A . 101 MET N 1 1
7 10310 1 1 79 MET O O 15.856 5.628 -8.286 1.00 . A A . 101 MET O 1 1
7 10311 1 1 79 MET SD S 14.103 8.549 -9.530 1.00 . A A . 101 MET SD 1 1
7 10312 1 1 80 LEU C C 13.882 4.215 -6.247 1.00 . A A . 102 LEU C 1 1
7 10313 1 1 80 LEU CA C 13.485 5.548 -6.874 1.00 . A A . 102 LEU CA 1 1
7 10314 1 1 80 LEU CB C 12.034 5.915 -6.491 1.00 . A A . 102 LEU CB 1 1
7 10315 1 1 80 LEU CD1 C 10.101 7.506 -6.452 1.00 . A A . 102 LEU CD1 1 1
7 10316 1 1 80 LEU CD2 C 12.355 8.491 -6.276 1.00 . A A . 102 LEU CD2 1 1
7 10317 1 1 80 LEU CG C 11.559 7.329 -6.875 1.00 . A A . 102 LEU CG 1 1
7 10318 1 1 80 LEU H H 12.796 5.297 -8.844 1.00 . A A . 102 LEU H 1 1
7 10319 1 1 80 LEU HA H 14.160 6.307 -6.477 1.00 . A A . 102 LEU HA 1 1
7 10320 1 1 80 LEU HB2 H 11.363 5.191 -6.958 1.00 . A A . 102 LEU HB2 1 1
7 10321 1 1 80 LEU HB3 H 11.921 5.800 -5.413 1.00 . A A . 102 LEU HB3 1 1
7 10322 1 1 80 LEU HD11 H 9.481 6.745 -6.929 1.00 . A A . 102 LEU HD11 1 1
7 10323 1 1 80 LEU HD12 H 10.007 7.412 -5.370 1.00 . A A . 102 LEU HD12 1 1
7 10324 1 1 80 LEU HD13 H 9.747 8.489 -6.764 1.00 . A A . 102 LEU HD13 1 1
7 10325 1 1 80 LEU HD21 H 12.010 9.426 -6.717 1.00 . A A . 102 LEU HD21 1 1
7 10326 1 1 80 LEU HD22 H 12.206 8.554 -5.202 1.00 . A A . 102 LEU HD22 1 1
7 10327 1 1 80 LEU HD23 H 13.415 8.382 -6.500 1.00 . A A . 102 LEU HD23 1 1
7 10328 1 1 80 LEU HG H 11.606 7.427 -7.953 1.00 . A A . 102 LEU HG 1 1
7 10329 1 1 80 LEU N N 13.635 5.478 -8.323 1.00 . A A . 102 LEU N 1 1
7 10330 1 1 80 LEU O O 14.573 4.227 -5.238 1.00 . A A . 102 LEU O 1 1
7 10331 1 1 81 ARG C C 15.112 1.363 -5.821 1.00 . A A . 103 ARG C 1 1
7 10332 1 1 81 ARG CA C 13.687 1.746 -6.242 1.00 . A A . 103 ARG CA 1 1
7 10333 1 1 81 ARG CB C 12.973 0.695 -7.096 1.00 . A A . 103 ARG CB 1 1
7 10334 1 1 81 ARG CD C 12.839 -0.831 -9.046 1.00 . A A . 103 ARG CD 1 1
7 10335 1 1 81 ARG CG C 13.689 0.244 -8.370 1.00 . A A . 103 ARG CG 1 1
7 10336 1 1 81 ARG CZ C 14.003 -2.370 -10.674 1.00 . A A . 103 ARG CZ 1 1
7 10337 1 1 81 ARG H H 13.043 3.133 -7.747 1.00 . A A . 103 ARG H 1 1
7 10338 1 1 81 ARG HA H 13.108 1.795 -5.325 1.00 . A A . 103 ARG HA 1 1
7 10339 1 1 81 ARG HB2 H 12.797 -0.179 -6.470 1.00 . A A . 103 ARG HB2 1 1
7 10340 1 1 81 ARG HB3 H 12.013 1.120 -7.390 1.00 . A A . 103 ARG HB3 1 1
7 10341 1 1 81 ARG HD2 H 12.742 -1.676 -8.365 1.00 . A A . 103 ARG HD2 1 1
7 10342 1 1 81 ARG HD3 H 11.841 -0.420 -9.210 1.00 . A A . 103 ARG HD3 1 1
7 10343 1 1 81 ARG HE H 13.364 -0.574 -11.112 1.00 . A A . 103 ARG HE 1 1
7 10344 1 1 81 ARG HG2 H 13.778 1.091 -9.040 1.00 . A A . 103 ARG HG2 1 1
7 10345 1 1 81 ARG HG3 H 14.675 -0.160 -8.141 1.00 . A A . 103 ARG HG3 1 1
7 10346 1 1 81 ARG HH11 H 13.846 -3.279 -8.898 1.00 . A A . 103 ARG HH11 1 1
7 10347 1 1 81 ARG HH12 H 14.625 -4.211 -10.149 1.00 . A A . 103 ARG HH12 1 1
7 10348 1 1 81 ARG HH21 H 14.280 -1.705 -12.520 1.00 . A A . 103 ARG HH21 1 1
7 10349 1 1 81 ARG HH22 H 14.881 -3.339 -12.212 1.00 . A A . 103 ARG HH22 1 1
7 10350 1 1 81 ARG N N 13.557 3.073 -6.871 1.00 . A A . 103 ARG N 1 1
7 10351 1 1 81 ARG NE N 13.418 -1.236 -10.342 1.00 . A A . 103 ARG NE 1 1
7 10352 1 1 81 ARG NH1 N 14.175 -3.362 -9.845 1.00 . A A . 103 ARG NH1 1 1
7 10353 1 1 81 ARG NH2 N 14.429 -2.498 -11.894 1.00 . A A . 103 ARG NH2 1 1
7 10354 1 1 81 ARG O O 15.304 0.679 -4.817 1.00 . A A . 103 ARG O 1 1
7 10355 1 1 82 LYS C C 18.121 3.117 -5.646 1.00 . A A . 104 LYS C 1 1
7 10356 1 1 82 LYS CA C 17.540 1.832 -6.262 1.00 . A A . 104 LYS CA 1 1
7 10357 1 1 82 LYS CB C 18.354 1.331 -7.472 1.00 . A A . 104 LYS CB 1 1
7 10358 1 1 82 LYS CD C 17.567 3.124 -9.200 1.00 . A A . 104 LYS CD 1 1
7 10359 1 1 82 LYS CE C 18.601 4.231 -8.941 1.00 . A A . 104 LYS CE 1 1
7 10360 1 1 82 LYS CG C 17.882 1.655 -8.895 1.00 . A A . 104 LYS CG 1 1
7 10361 1 1 82 LYS H H 15.831 2.263 -7.452 1.00 . A A . 104 LYS H 1 1
7 10362 1 1 82 LYS HA H 17.689 1.087 -5.487 1.00 . A A . 104 LYS HA 1 1
7 10363 1 1 82 LYS HB2 H 19.359 1.716 -7.374 1.00 . A A . 104 LYS HB2 1 1
7 10364 1 1 82 LYS HB3 H 18.412 0.244 -7.401 1.00 . A A . 104 LYS HB3 1 1
7 10365 1 1 82 LYS HD2 H 17.297 3.170 -10.253 1.00 . A A . 104 LYS HD2 1 1
7 10366 1 1 82 LYS HD3 H 16.690 3.364 -8.608 1.00 . A A . 104 LYS HD3 1 1
7 10367 1 1 82 LYS HE2 H 18.127 5.182 -9.244 1.00 . A A . 104 LYS HE2 1 1
7 10368 1 1 82 LYS HE3 H 18.793 4.305 -7.866 1.00 . A A . 104 LYS HE3 1 1
7 10369 1 1 82 LYS HG2 H 18.635 1.301 -9.599 1.00 . A A . 104 LYS HG2 1 1
7 10370 1 1 82 LYS HG3 H 16.968 1.087 -9.085 1.00 . A A . 104 LYS HG3 1 1
7 10371 1 1 82 LYS HZ1 H 20.519 4.785 -9.558 1.00 . A A . 104 LYS HZ1 1 1
7 10372 1 1 82 LYS HZ2 H 20.346 3.171 -9.430 1.00 . A A . 104 LYS HZ2 1 1
7 10373 1 1 82 LYS HZ3 H 19.701 3.967 -10.703 1.00 . A A . 104 LYS HZ3 1 1
7 10374 1 1 82 LYS N N 16.102 1.865 -6.570 1.00 . A A . 104 LYS N 1 1
7 10375 1 1 82 LYS NZ N 19.868 4.022 -9.704 1.00 . A A . 104 LYS NZ 1 1
7 10376 1 1 82 LYS O O 19.242 3.075 -5.142 1.00 . A A . 104 LYS O 1 1
7 10377 1 1 83 ASN C C 17.527 5.492 -3.525 1.00 . A A . 105 ASN C 1 1
7 10378 1 1 83 ASN CA C 17.876 5.483 -5.015 1.00 . A A . 105 ASN CA 1 1
7 10379 1 1 83 ASN CB C 17.309 6.733 -5.695 1.00 . A A . 105 ASN CB 1 1
7 10380 1 1 83 ASN CG C 18.150 7.909 -5.264 1.00 . A A . 105 ASN CG 1 1
7 10381 1 1 83 ASN H H 16.447 4.217 -5.997 1.00 . A A . 105 ASN H 1 1
7 10382 1 1 83 ASN HA H 18.965 5.560 -5.102 1.00 . A A . 105 ASN HA 1 1
7 10383 1 1 83 ASN HB2 H 17.388 6.631 -6.770 1.00 . A A . 105 ASN HB2 1 1
7 10384 1 1 83 ASN HB3 H 16.269 6.905 -5.415 1.00 . A A . 105 ASN HB3 1 1
7 10385 1 1 83 ASN HD21 H 19.519 7.510 -6.703 1.00 . A A . 105 ASN HD21 1 1
7 10386 1 1 83 ASN HD22 H 19.967 8.675 -5.486 1.00 . A A . 105 ASN HD22 1 1
7 10387 1 1 83 ASN N N 17.407 4.251 -5.670 1.00 . A A . 105 ASN N 1 1
7 10388 1 1 83 ASN ND2 N 19.282 8.077 -5.902 1.00 . A A . 105 ASN ND2 1 1
7 10389 1 1 83 ASN O O 18.383 5.794 -2.692 1.00 . A A . 105 ASN O 1 1
7 10390 1 1 83 ASN OD1 O 17.871 8.594 -4.294 1.00 . A A . 105 ASN OD1 1 1
7 10391 1 1 84 LEU C C 15.114 3.696 -1.479 1.00 . A A . 106 LEU C 1 1
7 10392 1 1 84 LEU CA C 15.806 5.024 -1.821 1.00 . A A . 106 LEU CA 1 1
7 10393 1 1 84 LEU CB C 14.965 6.246 -1.397 1.00 . A A . 106 LEU CB 1 1
7 10394 1 1 84 LEU CD1 C 12.667 7.168 -0.949 1.00 . A A . 106 LEU CD1 1 1
7 10395 1 1 84 LEU CD2 C 13.460 7.073 -3.270 1.00 . A A . 106 LEU CD2 1 1
7 10396 1 1 84 LEU CG C 13.520 6.359 -1.929 1.00 . A A . 106 LEU CG 1 1
7 10397 1 1 84 LEU H H 15.634 4.926 -3.989 1.00 . A A . 106 LEU H 1 1
7 10398 1 1 84 LEU HA H 16.691 5.048 -1.182 1.00 . A A . 106 LEU HA 1 1
7 10399 1 1 84 LEU HB2 H 14.921 6.212 -0.310 1.00 . A A . 106 LEU HB2 1 1
7 10400 1 1 84 LEU HB3 H 15.506 7.152 -1.661 1.00 . A A . 106 LEU HB3 1 1
7 10401 1 1 84 LEU HD11 H 13.067 8.178 -0.841 1.00 . A A . 106 LEU HD11 1 1
7 10402 1 1 84 LEU HD12 H 11.637 7.220 -1.303 1.00 . A A . 106 LEU HD12 1 1
7 10403 1 1 84 LEU HD13 H 12.665 6.685 0.030 1.00 . A A . 106 LEU HD13 1 1
7 10404 1 1 84 LEU HD21 H 14.041 6.527 -4.009 1.00 . A A . 106 LEU HD21 1 1
7 10405 1 1 84 LEU HD22 H 12.419 7.100 -3.587 1.00 . A A . 106 LEU HD22 1 1
7 10406 1 1 84 LEU HD23 H 13.843 8.090 -3.188 1.00 . A A . 106 LEU HD23 1 1
7 10407 1 1 84 LEU HG H 13.062 5.382 -2.057 1.00 . A A . 106 LEU HG 1 1
7 10408 1 1 84 LEU N N 16.274 5.144 -3.210 1.00 . A A . 106 LEU N 1 1
7 10409 1 1 84 LEU O O 14.401 3.110 -2.293 1.00 . A A . 106 LEU O 1 1
7 10410 1 1 85 VAL C C 13.308 2.739 1.070 1.00 . A A . 107 VAL C 1 1
7 10411 1 1 85 VAL CA C 14.543 2.151 0.380 1.00 . A A . 107 VAL CA 1 1
7 10412 1 1 85 VAL CB C 15.420 1.332 1.351 1.00 . A A . 107 VAL CB 1 1
7 10413 1 1 85 VAL CG1 C 14.645 0.154 1.955 1.00 . A A . 107 VAL CG1 1 1
7 10414 1 1 85 VAL CG2 C 16.653 0.761 0.636 1.00 . A A . 107 VAL CG2 1 1
7 10415 1 1 85 VAL H H 15.888 3.807 0.385 1.00 . A A . 107 VAL H 1 1
7 10416 1 1 85 VAL HA H 14.214 1.483 -0.418 1.00 . A A . 107 VAL HA 1 1
7 10417 1 1 85 VAL HB H 15.760 1.977 2.162 1.00 . A A . 107 VAL HB 1 1
7 10418 1 1 85 VAL HG11 H 13.807 0.514 2.552 1.00 . A A . 107 VAL HG11 1 1
7 10419 1 1 85 VAL HG12 H 14.272 -0.499 1.164 1.00 . A A . 107 VAL HG12 1 1
7 10420 1 1 85 VAL HG13 H 15.301 -0.422 2.609 1.00 . A A . 107 VAL HG13 1 1
7 10421 1 1 85 VAL HG21 H 16.344 0.131 -0.199 1.00 . A A . 107 VAL HG21 1 1
7 10422 1 1 85 VAL HG22 H 17.282 1.568 0.262 1.00 . A A . 107 VAL HG22 1 1
7 10423 1 1 85 VAL HG23 H 17.243 0.166 1.334 1.00 . A A . 107 VAL HG23 1 1
7 10424 1 1 85 VAL N N 15.289 3.265 -0.225 1.00 . A A . 107 VAL N 1 1
7 10425 1 1 85 VAL O O 13.420 3.675 1.864 1.00 . A A . 107 VAL O 1 1
7 10426 1 1 86 THR C C 9.705 1.760 1.183 1.00 . A A . 108 THR C 1 1
7 10427 1 1 86 THR CA C 10.823 2.823 1.122 1.00 . A A . 108 THR CA 1 1
7 10428 1 1 86 THR CB C 10.515 4.007 0.185 1.00 . A A . 108 THR CB 1 1
7 10429 1 1 86 THR CG2 C 10.310 3.622 -1.277 1.00 . A A . 108 THR CG2 1 1
7 10430 1 1 86 THR H H 12.100 1.432 0.112 1.00 . A A . 108 THR H 1 1
7 10431 1 1 86 THR HA H 10.915 3.241 2.125 1.00 . A A . 108 THR HA 1 1
7 10432 1 1 86 THR HB H 11.360 4.685 0.233 1.00 . A A . 108 THR HB 1 1
7 10433 1 1 86 THR HG1 H 9.657 5.306 1.356 1.00 . A A . 108 THR HG1 1 1
7 10434 1 1 86 THR HG21 H 11.174 3.071 -1.650 1.00 . A A . 108 THR HG21 1 1
7 10435 1 1 86 THR HG22 H 9.415 3.012 -1.387 1.00 . A A . 108 THR HG22 1 1
7 10436 1 1 86 THR HG23 H 10.208 4.531 -1.868 1.00 . A A . 108 THR HG23 1 1
7 10437 1 1 86 THR N N 12.121 2.236 0.728 1.00 . A A . 108 THR N 1 1
7 10438 1 1 86 THR O O 9.973 0.560 1.098 1.00 . A A . 108 THR O 1 1
7 10439 1 1 86 THR OG1 O 9.378 4.726 0.618 1.00 . A A . 108 THR OG1 1 1
7 10440 1 1 87 LEU C C 6.810 0.485 0.428 1.00 . A A . 109 LEU C 1 1
7 10441 1 1 87 LEU CA C 7.291 1.317 1.638 1.00 . A A . 109 LEU CA 1 1
7 10442 1 1 87 LEU CB C 6.146 2.162 2.213 1.00 . A A . 109 LEU CB 1 1
7 10443 1 1 87 LEU CD1 C 5.163 3.427 4.096 1.00 . A A . 109 LEU CD1 1 1
7 10444 1 1 87 LEU CD2 C 7.002 1.883 4.629 1.00 . A A . 109 LEU CD2 1 1
7 10445 1 1 87 LEU CG C 6.459 2.839 3.562 1.00 . A A . 109 LEU CG 1 1
7 10446 1 1 87 LEU H H 8.311 3.194 1.352 1.00 . A A . 109 LEU H 1 1
7 10447 1 1 87 LEU HA H 7.557 0.607 2.417 1.00 . A A . 109 LEU HA 1 1
7 10448 1 1 87 LEU HB2 H 5.862 2.925 1.485 1.00 . A A . 109 LEU HB2 1 1
7 10449 1 1 87 LEU HB3 H 5.286 1.504 2.354 1.00 . A A . 109 LEU HB3 1 1
7 10450 1 1 87 LEU HD11 H 5.356 3.967 5.022 1.00 . A A . 109 LEU HD11 1 1
7 10451 1 1 87 LEU HD12 H 4.742 4.112 3.361 1.00 . A A . 109 LEU HD12 1 1
7 10452 1 1 87 LEU HD13 H 4.460 2.616 4.283 1.00 . A A . 109 LEU HD13 1 1
7 10453 1 1 87 LEU HD21 H 6.355 1.008 4.714 1.00 . A A . 109 LEU HD21 1 1
7 10454 1 1 87 LEU HD22 H 8.012 1.565 4.369 1.00 . A A . 109 LEU HD22 1 1
7 10455 1 1 87 LEU HD23 H 7.044 2.386 5.595 1.00 . A A . 109 LEU HD23 1 1
7 10456 1 1 87 LEU HG H 7.176 3.645 3.411 1.00 . A A . 109 LEU HG 1 1
7 10457 1 1 87 LEU N N 8.450 2.187 1.367 1.00 . A A . 109 LEU N 1 1
7 10458 1 1 87 LEU O O 6.058 -0.477 0.606 1.00 . A A . 109 LEU O 1 1
7 10459 1 1 88 ALA C C 7.514 -1.304 -2.069 1.00 . A A . 110 ALA C 1 1
7 10460 1 1 88 ALA CA C 6.885 0.107 -2.019 1.00 . A A . 110 ALA CA 1 1
7 10461 1 1 88 ALA CB C 7.294 0.955 -3.230 1.00 . A A . 110 ALA CB 1 1
7 10462 1 1 88 ALA H H 7.857 1.617 -0.868 1.00 . A A . 110 ALA H 1 1
7 10463 1 1 88 ALA HA H 5.800 -0.013 -2.046 1.00 . A A . 110 ALA HA 1 1
7 10464 1 1 88 ALA HB1 H 8.373 1.116 -3.230 1.00 . A A . 110 ALA HB1 1 1
7 10465 1 1 88 ALA HB2 H 7.011 0.443 -4.150 1.00 . A A . 110 ALA HB2 1 1
7 10466 1 1 88 ALA HB3 H 6.784 1.918 -3.196 1.00 . A A . 110 ALA HB3 1 1
7 10467 1 1 88 ALA N N 7.231 0.832 -0.793 1.00 . A A . 110 ALA N 1 1
7 10468 1 1 88 ALA O O 8.660 -1.507 -1.656 1.00 . A A . 110 ALA O 1 1
7 10469 1 1 89 THR C C 6.632 -4.429 -3.896 1.00 . A A . 111 THR C 1 1
7 10470 1 1 89 THR CA C 7.140 -3.703 -2.645 1.00 . A A . 111 THR CA 1 1
7 10471 1 1 89 THR CB C 6.656 -4.407 -1.369 1.00 . A A . 111 THR CB 1 1
7 10472 1 1 89 THR CG2 C 5.134 -4.540 -1.242 1.00 . A A . 111 THR CG2 1 1
7 10473 1 1 89 THR H H 5.829 -2.048 -2.900 1.00 . A A . 111 THR H 1 1
7 10474 1 1 89 THR HA H 8.227 -3.782 -2.666 1.00 . A A . 111 THR HA 1 1
7 10475 1 1 89 THR HB H 7.010 -3.813 -0.527 1.00 . A A . 111 THR HB 1 1
7 10476 1 1 89 THR HG1 H 7.040 -6.064 -0.414 1.00 . A A . 111 THR HG1 1 1
7 10477 1 1 89 THR HG21 H 4.669 -3.557 -1.300 1.00 . A A . 111 THR HG21 1 1
7 10478 1 1 89 THR HG22 H 4.734 -5.176 -2.032 1.00 . A A . 111 THR HG22 1 1
7 10479 1 1 89 THR HG23 H 4.887 -4.979 -0.275 1.00 . A A . 111 THR HG23 1 1
7 10480 1 1 89 THR N N 6.762 -2.278 -2.593 1.00 . A A . 111 THR N 1 1
7 10481 1 1 89 THR O O 5.693 -3.977 -4.570 1.00 . A A . 111 THR O 1 1
7 10482 1 1 89 THR OG1 O 7.221 -5.702 -1.304 1.00 . A A . 111 THR OG1 1 1
7 10483 2 2 1 . C1 C -1.134 19.902 -10.773 1.00 . B A . 200 48M C1 1 1
7 10484 2 2 1 . C2 C -2.487 17.930 -10.148 1.00 . B A . 200 48M C2 1 1
7 10485 2 2 1 . C3 C -1.562 17.075 -11.033 1.00 . B A . 200 48M C3 1 1
7 10486 2 2 1 . C4 C 0.072 18.981 -10.946 1.00 . B A . 200 48M C4 1 1
7 10487 2 2 1 . C5 C 0.927 16.663 -10.876 1.00 . B A . 200 48M C5 1 1
7 10488 2 2 1 . C6 C -0.080 14.723 -12.169 1.00 . B A . 200 48M C6 1 1
7 10489 2 2 1 . C7 C 0.562 13.101 -10.727 1.00 . B A . 200 48M C7 1 1
7 10490 2 2 1 . C8 C 1.537 14.318 -10.570 1.00 . B A . 200 48M C8 1 1
7 10491 2 2 1 . C9 C 2.051 17.680 -14.538 1.00 . B A . 200 48M C9 1 1
7 10492 2 2 1 . CD1 C 3.401 14.382 -12.329 1.00 . B A . 200 48M CD1 1 1
7 10493 2 2 1 . CD2 C 3.875 13.431 -10.164 1.00 . B A . 200 48M CD2 1 1
7 10494 2 2 1 . CD3 C 0.738 10.674 -10.031 1.00 . B A . 200 48M CD3 1 1
7 10495 2 2 1 . CD4 C 2.020 11.367 -11.939 1.00 . B A . 200 48M CD4 1 1
7 10496 2 2 1 . CD5 C -1.750 14.669 -13.992 1.00 . B A . 200 48M CD5 1 1
7 10497 2 2 1 . CD6 C -0.082 16.406 -14.118 1.00 . B A . 200 48M CD6 1 1
7 10498 2 2 1 . CE1 C 4.668 14.002 -12.772 1.00 . B A . 200 48M CE1 1 1
7 10499 2 2 1 . CE2 C 5.140 13.057 -10.607 1.00 . B A . 200 48M CE2 1 1
7 10500 2 2 1 . CE3 C 1.232 9.376 -10.170 1.00 . B A . 200 48M CE3 1 1
7 10501 2 2 1 . CE4 C 2.563 10.091 -12.045 1.00 . B A . 200 48M CE4 1 1
7 10502 2 2 1 . CE5 C -2.382 15.178 -15.120 1.00 . B A . 200 48M CE5 1 1
7 10503 2 2 1 . CE6 C -0.728 16.917 -15.250 1.00 . B A . 200 48M CE6 1 1
7 10504 2 2 1 . CG1 C 2.977 14.065 -11.032 1.00 . B A . 200 48M CG1 1 1
7 10505 2 2 1 . CG2 C 1.142 11.691 -10.901 1.00 . B A . 200 48M CG2 1 1
7 10506 2 2 1 . CG3 C -0.618 15.292 -13.445 1.00 . B A . 200 48M CG3 1 1
7 10507 2 2 1 . CL1 C 3.782 9.791 -13.233 1.00 . B A . 200 48M CL1 1 1
7 10508 2 2 1 . CL2 C 7.080 12.794 -12.452 1.00 . B A . 200 48M CL2 1 1
7 10509 2 2 1 . CM1 C -2.583 16.860 -16.878 1.00 . B A . 200 48M CM1 1 1
7 10510 2 2 1 . CM2 C 2.680 16.723 -15.570 1.00 . B A . 200 48M CM2 1 1
7 10511 2 2 1 . CM3 C 3.131 18.255 -13.610 1.00 . B A . 200 48M CM3 1 1
7 10512 2 2 1 . CZ1 C 5.530 13.327 -11.911 1.00 . B A . 200 48M CZ1 1 1
7 10513 2 2 1 . CZ2 C 2.159 9.085 -11.169 1.00 . B A . 200 48M CZ2 1 1
7 10514 2 2 1 . CZ3 C -1.886 16.317 -15.740 1.00 . B A . 200 48M CZ3 1 1
7 10515 2 2 1 . H21 H -2.267 17.720 -9.097 1.00 . B A . 200 48M H21 1 1
7 10516 2 2 1 . H22 H -3.530 17.660 -10.344 1.00 . B A . 200 48M H22 1 1
7 10517 2 2 1 . H31 H -1.666 16.040 -10.699 1.00 . B A . 200 48M H31 1 1
7 10518 2 2 1 . H32 H -1.910 17.152 -12.067 1.00 . B A . 200 48M H32 1 1
7 10519 2 2 1 . H41 H 0.544 19.285 -11.882 1.00 . B A . 200 48M H41 1 1
7 10520 2 2 1 . H42 H 0.738 19.231 -10.116 1.00 . B A . 200 48M H42 1 1
7 10521 2 2 1 . H7 H -0.080 13.104 -9.841 1.00 . B A . 200 48M H7 1 1
7 10522 2 2 1 . H8 H 1.560 14.583 -9.507 1.00 . B A . 200 48M H8 1 1
7 10523 2 2 1 . H9 H 1.541 18.506 -15.040 1.00 . B A . 200 48M H9 1 1
7 10524 2 2 1 . HD1 H 2.727 14.882 -13.019 1.00 . B A . 200 48M HD1 1 1
7 10525 2 2 1 . HD2 H 3.591 13.188 -9.143 1.00 . B A . 200 48M HD2 1 1
7 10526 2 2 1 . HD3 H 0.018 10.891 -9.247 1.00 . B A . 200 48M HD3 1 1
7 10527 2 2 1 . HD4 H 2.313 12.116 -12.661 1.00 . B A . 200 48M HD4 1 1
7 10528 2 2 1 . HD5 H -2.189 13.797 -13.507 1.00 . B A . 200 48M HD5 1 1
7 10529 2 2 1 . HE1 H 4.974 14.213 -13.794 1.00 . B A . 200 48M HE1 1 1
7 10530 2 2 1 . HE2 H 5.818 12.533 -9.939 1.00 . B A . 200 48M HE2 1 1
7 10531 2 2 1 . HE3 H 0.909 8.595 -9.483 1.00 . B A . 200 48M HE3 1 1
7 10532 2 2 1 . HE5 H -3.283 14.694 -15.499 1.00 . B A . 200 48M HE5 1 1
7 10533 2 2 1 . HE6 H -0.338 17.794 -15.759 1.00 . B A . 200 48M HE6 1 1
7 10534 2 2 1 . HM21 H 3.234 15.922 -15.078 1.00 . B A . 200 48M HM21 1 1
7 10535 2 2 1 . HM22 H 1.911 16.271 -16.197 1.00 . B A . 200 48M HM22 1 1
7 10536 2 2 1 . HM23 H 3.368 17.267 -16.221 1.00 . B A . 200 48M HM23 1 1
7 10537 2 2 1 . HM31 H 3.821 18.887 -14.170 1.00 . B A . 200 48M HM31 1 1
7 10538 2 2 1 . HM32 H 2.674 18.863 -12.828 1.00 . B A . 200 48M HM32 1 1
7 10539 2 2 1 . HM33 H 3.698 17.453 -13.133 1.00 . B A . 200 48M HM33 1 1
7 10540 2 2 1 . HN1 H -3.082 19.988 -10.274 1.00 . B A . 200 48M HN1 1 1
7 10541 2 2 1 . HZ2 H 2.573 8.083 -11.254 1.00 . B A . 200 48M HZ2 1 1
7 10542 2 2 1 . N N -0.293 13.500 -11.868 1.00 . B A . 200 48M N 1 1
7 10543 2 2 1 . N1 N -2.298 19.364 -10.384 1.00 . B A . 200 48M N1 1 1
7 10544 2 2 1 . N2 N -0.144 17.502 -10.975 1.00 . B A . 200 48M N2 1 1
7 10545 2 2 1 . N3 N 0.836 15.385 -11.310 1.00 . B A . 200 48M N3 1 1
7 10546 2 2 1 . NM1 N -3.158 17.274 -17.776 1.00 . B A . 200 48M NM1 1 1
7 10547 2 2 1 . O1 O -1.092 21.101 -10.973 1.00 . B A . 200 48M O1 1 1
7 10548 2 2 1 . O5 O 1.952 17.069 -10.365 1.00 . B A . 200 48M O5 1 1
7 10549 2 2 1 . O6 O 1.115 16.959 -13.700 1.00 . B A . 200 48M O6 1 1
8 10550 1 1 1 GLN C C 8.831 14.315 11.487 1.00 . A A . 23 GLN C 1 1
8 10551 1 1 1 GLN CA C 9.471 15.611 12.023 1.00 . A A . 23 GLN CA 1 1
8 10552 1 1 1 GLN CB C 10.747 15.339 12.846 1.00 . A A . 23 GLN CB 1 1
8 10553 1 1 1 GLN CD C 11.786 14.280 14.949 1.00 . A A . 23 GLN CD 1 1
8 10554 1 1 1 GLN CG C 10.513 14.519 14.130 1.00 . A A . 23 GLN CG 1 1
8 10555 1 1 1 GLN H1 H 7.648 16.032 13.057 1.00 . A A . 23 GLN H1 1 1
8 10556 1 1 1 GLN HA H 9.771 16.186 11.145 1.00 . A A . 23 GLN HA 1 1
8 10557 1 1 1 GLN HB2 H 11.462 14.807 12.215 1.00 . A A . 23 GLN HB2 1 1
8 10558 1 1 1 GLN HB3 H 11.193 16.298 13.117 1.00 . A A . 23 GLN HB3 1 1
8 10559 1 1 1 GLN HE21 H 10.768 13.351 16.436 1.00 . A A . 23 GLN HE21 1 1
8 10560 1 1 1 GLN HE22 H 12.509 13.493 16.649 1.00 . A A . 23 GLN HE22 1 1
8 10561 1 1 1 GLN HG2 H 9.795 15.040 14.765 1.00 . A A . 23 GLN HG2 1 1
8 10562 1 1 1 GLN HG3 H 10.091 13.548 13.869 1.00 . A A . 23 GLN HG3 1 1
8 10563 1 1 1 GLN N N 8.540 16.441 12.794 1.00 . A A . 23 GLN N 1 1
8 10564 1 1 1 GLN NE2 N 11.674 13.653 16.103 1.00 . A A . 23 GLN NE2 1 1
8 10565 1 1 1 GLN O O 7.831 13.821 12.017 1.00 . A A . 23 GLN O 1 1
8 10566 1 1 1 GLN OE1 O 12.900 14.639 14.584 1.00 . A A . 23 GLN OE1 1 1
8 10567 1 1 2 ILE C C 9.834 11.344 10.105 1.00 . A A . 24 ILE C 1 1
8 10568 1 1 2 ILE CA C 8.984 12.563 9.707 1.00 . A A . 24 ILE CA 1 1
8 10569 1 1 2 ILE CB C 9.021 12.841 8.184 1.00 . A A . 24 ILE CB 1 1
8 10570 1 1 2 ILE CD1 C 8.281 14.582 6.417 1.00 . A A . 24 ILE CD1 1 1
8 10571 1 1 2 ILE CG1 C 7.983 13.904 7.762 1.00 . A A . 24 ILE CG1 1 1
8 10572 1 1 2 ILE CG2 C 8.771 11.551 7.387 1.00 . A A . 24 ILE CG2 1 1
8 10573 1 1 2 ILE H H 10.260 14.219 10.074 1.00 . A A . 24 ILE H 1 1
8 10574 1 1 2 ILE HA H 7.955 12.338 9.989 1.00 . A A . 24 ILE HA 1 1
8 10575 1 1 2 ILE HB H 10.020 13.211 7.946 1.00 . A A . 24 ILE HB 1 1
8 10576 1 1 2 ILE HD11 H 7.554 15.377 6.246 1.00 . A A . 24 ILE HD11 1 1
8 10577 1 1 2 ILE HD12 H 9.281 15.017 6.431 1.00 . A A . 24 ILE HD12 1 1
8 10578 1 1 2 ILE HD13 H 8.205 13.866 5.599 1.00 . A A . 24 ILE HD13 1 1
8 10579 1 1 2 ILE HG12 H 7.007 13.427 7.696 1.00 . A A . 24 ILE HG12 1 1
8 10580 1 1 2 ILE HG13 H 7.930 14.692 8.511 1.00 . A A . 24 ILE HG13 1 1
8 10581 1 1 2 ILE HG21 H 9.663 10.930 7.437 1.00 . A A . 24 ILE HG21 1 1
8 10582 1 1 2 ILE HG22 H 7.911 11.007 7.787 1.00 . A A . 24 ILE HG22 1 1
8 10583 1 1 2 ILE HG23 H 8.576 11.769 6.339 1.00 . A A . 24 ILE HG23 1 1
8 10584 1 1 2 ILE N N 9.429 13.767 10.425 1.00 . A A . 24 ILE N 1 1
8 10585 1 1 2 ILE O O 11.015 11.471 10.432 1.00 . A A . 24 ILE O 1 1
8 10586 1 1 3 ASN C C 10.024 7.911 9.223 1.00 . A A . 25 ASN C 1 1
8 10587 1 1 3 ASN CA C 9.843 8.868 10.426 1.00 . A A . 25 ASN CA 1 1
8 10588 1 1 3 ASN CB C 9.025 8.273 11.584 1.00 . A A . 25 ASN CB 1 1
8 10589 1 1 3 ASN CG C 8.673 9.256 12.697 1.00 . A A . 25 ASN CG 1 1
8 10590 1 1 3 ASN H H 8.260 10.124 9.766 1.00 . A A . 25 ASN H 1 1
8 10591 1 1 3 ASN HA H 10.853 9.065 10.788 1.00 . A A . 25 ASN HA 1 1
8 10592 1 1 3 ASN HB2 H 8.094 7.867 11.187 1.00 . A A . 25 ASN HB2 1 1
8 10593 1 1 3 ASN HB3 H 9.599 7.456 12.004 1.00 . A A . 25 ASN HB3 1 1
8 10594 1 1 3 ASN HD21 H 10.561 9.969 12.859 1.00 . A A . 25 ASN HD21 1 1
8 10595 1 1 3 ASN HD22 H 9.357 10.683 13.917 1.00 . A A . 25 ASN HD22 1 1
8 10596 1 1 3 ASN N N 9.235 10.148 10.040 1.00 . A A . 25 ASN N 1 1
8 10597 1 1 3 ASN ND2 N 9.621 10.003 13.221 1.00 . A A . 25 ASN ND2 1 1
8 10598 1 1 3 ASN O O 9.699 6.722 9.272 1.00 . A A . 25 ASN O 1 1
8 10599 1 1 3 ASN OD1 O 7.526 9.375 13.105 1.00 . A A . 25 ASN OD1 1 1
8 10600 1 1 4 GLN C C 12.050 8.105 6.193 1.00 . A A . 26 GLN C 1 1
8 10601 1 1 4 GLN CA C 10.635 7.893 6.770 1.00 . A A . 26 GLN CA 1 1
8 10602 1 1 4 GLN CB C 9.428 8.253 5.897 1.00 . A A . 26 GLN CB 1 1
8 10603 1 1 4 GLN CD C 8.943 5.865 5.151 1.00 . A A . 26 GLN CD 1 1
8 10604 1 1 4 GLN CG C 8.448 7.064 5.971 1.00 . A A . 26 GLN CG 1 1
8 10605 1 1 4 GLN H H 10.824 9.427 8.215 1.00 . A A . 26 GLN H 1 1
8 10606 1 1 4 GLN HA H 10.568 6.814 6.867 1.00 . A A . 26 GLN HA 1 1
8 10607 1 1 4 GLN HB2 H 8.943 9.152 6.265 1.00 . A A . 26 GLN HB2 1 1
8 10608 1 1 4 GLN HB3 H 9.729 8.427 4.868 1.00 . A A . 26 GLN HB3 1 1
8 10609 1 1 4 GLN HE21 H 9.186 4.677 6.780 1.00 . A A . 26 GLN HE21 1 1
8 10610 1 1 4 GLN HE22 H 9.681 4.009 5.233 1.00 . A A . 26 GLN HE22 1 1
8 10611 1 1 4 GLN HG2 H 8.303 6.766 7.010 1.00 . A A . 26 GLN HG2 1 1
8 10612 1 1 4 GLN HG3 H 7.470 7.370 5.636 1.00 . A A . 26 GLN HG3 1 1
8 10613 1 1 4 GLN N N 10.500 8.477 8.113 1.00 . A A . 26 GLN N 1 1
8 10614 1 1 4 GLN NE2 N 9.282 4.758 5.777 1.00 . A A . 26 GLN NE2 1 1
8 10615 1 1 4 GLN O O 12.948 8.522 6.925 1.00 . A A . 26 GLN O 1 1
8 10616 1 1 4 GLN OE1 O 9.117 5.930 3.945 1.00 . A A . 26 GLN OE1 1 1
8 10617 1 1 5 VAL C C 14.150 8.808 3.499 1.00 . A A . 27 VAL C 1 1
8 10618 1 1 5 VAL CA C 13.663 7.649 4.374 1.00 . A A . 27 VAL CA 1 1
8 10619 1 1 5 VAL CB C 13.793 6.292 3.631 1.00 . A A . 27 VAL CB 1 1
8 10620 1 1 5 VAL CG1 C 15.212 5.967 3.142 1.00 . A A . 27 VAL CG1 1 1
8 10621 1 1 5 VAL CG2 C 13.359 5.110 4.514 1.00 . A A . 27 VAL CG2 1 1
8 10622 1 1 5 VAL H H 11.514 7.512 4.326 1.00 . A A . 27 VAL H 1 1
8 10623 1 1 5 VAL HA H 14.341 7.644 5.221 1.00 . A A . 27 VAL HA 1 1
8 10624 1 1 5 VAL HB H 13.140 6.318 2.760 1.00 . A A . 27 VAL HB 1 1
8 10625 1 1 5 VAL HG11 H 15.523 6.667 2.366 1.00 . A A . 27 VAL HG11 1 1
8 10626 1 1 5 VAL HG12 H 15.917 5.999 3.974 1.00 . A A . 27 VAL HG12 1 1
8 10627 1 1 5 VAL HG13 H 15.238 4.969 2.703 1.00 . A A . 27 VAL HG13 1 1
8 10628 1 1 5 VAL HG21 H 13.957 5.086 5.427 1.00 . A A . 27 VAL HG21 1 1
8 10629 1 1 5 VAL HG22 H 12.304 5.188 4.778 1.00 . A A . 27 VAL HG22 1 1
8 10630 1 1 5 VAL HG23 H 13.493 4.169 3.979 1.00 . A A . 27 VAL HG23 1 1
8 10631 1 1 5 VAL N N 12.292 7.772 4.919 1.00 . A A . 27 VAL N 1 1
8 10632 1 1 5 VAL O O 13.391 9.469 2.792 1.00 . A A . 27 VAL O 1 1
8 10633 1 1 6 ARG C C 16.687 9.633 1.513 1.00 . A A . 28 ARG C 1 1
8 10634 1 1 6 ARG CA C 16.235 10.095 2.912 1.00 . A A . 28 ARG CA 1 1
8 10635 1 1 6 ARG CB C 17.422 10.467 3.831 1.00 . A A . 28 ARG CB 1 1
8 10636 1 1 6 ARG CD C 19.604 11.757 4.164 1.00 . A A . 28 ARG CD 1 1
8 10637 1 1 6 ARG CG C 18.412 11.482 3.233 1.00 . A A . 28 ARG CG 1 1
8 10638 1 1 6 ARG CZ C 19.250 13.909 5.405 1.00 . A A . 28 ARG CZ 1 1
8 10639 1 1 6 ARG H H 15.996 8.428 4.195 1.00 . A A . 28 ARG H 1 1
8 10640 1 1 6 ARG HA H 15.607 10.974 2.815 1.00 . A A . 28 ARG HA 1 1
8 10641 1 1 6 ARG HB2 H 17.024 10.875 4.762 1.00 . A A . 28 ARG HB2 1 1
8 10642 1 1 6 ARG HB3 H 17.977 9.559 4.074 1.00 . A A . 28 ARG HB3 1 1
8 10643 1 1 6 ARG HD2 H 20.009 10.805 4.513 1.00 . A A . 28 ARG HD2 1 1
8 10644 1 1 6 ARG HD3 H 20.394 12.246 3.592 1.00 . A A . 28 ARG HD3 1 1
8 10645 1 1 6 ARG HE H 18.949 12.094 6.164 1.00 . A A . 28 ARG HE 1 1
8 10646 1 1 6 ARG HG2 H 18.819 11.070 2.314 1.00 . A A . 28 ARG HG2 1 1
8 10647 1 1 6 ARG HG3 H 17.898 12.416 3.000 1.00 . A A . 28 ARG HG3 1 1
8 10648 1 1 6 ARG HH11 H 19.957 14.229 3.563 1.00 . A A . 28 ARG HH11 1 1
8 10649 1 1 6 ARG HH12 H 19.565 15.674 4.472 1.00 . A A . 28 ARG HH12 1 1
8 10650 1 1 6 ARG HH21 H 18.588 13.984 7.301 1.00 . A A . 28 ARG HH21 1 1
8 10651 1 1 6 ARG HH22 H 18.811 15.531 6.515 1.00 . A A . 28 ARG HH22 1 1
8 10652 1 1 6 ARG N N 15.467 9.041 3.587 1.00 . A A . 28 ARG N 1 1
8 10653 1 1 6 ARG NE N 19.233 12.588 5.330 1.00 . A A . 28 ARG NE 1 1
8 10654 1 1 6 ARG NH1 N 19.629 14.658 4.409 1.00 . A A . 28 ARG NH1 1 1
8 10655 1 1 6 ARG NH2 N 18.868 14.513 6.491 1.00 . A A . 28 ARG NH2 1 1
8 10656 1 1 6 ARG O O 17.388 8.622 1.419 1.00 . A A . 28 ARG O 1 1
8 10657 1 1 7 PRO C C 18.365 10.367 -1.028 1.00 . A A . 29 PRO C 1 1
8 10658 1 1 7 PRO CA C 16.856 10.100 -0.914 1.00 . A A . 29 PRO CA 1 1
8 10659 1 1 7 PRO CB C 16.076 11.024 -1.856 1.00 . A A . 29 PRO CB 1 1
8 10660 1 1 7 PRO CD C 15.335 11.413 0.382 1.00 . A A . 29 PRO CD 1 1
8 10661 1 1 7 PRO CG C 14.848 11.458 -1.062 1.00 . A A . 29 PRO CG 1 1
8 10662 1 1 7 PRO HA H 16.656 9.063 -1.186 1.00 . A A . 29 PRO HA 1 1
8 10663 1 1 7 PRO HB2 H 16.670 11.906 -2.100 1.00 . A A . 29 PRO HB2 1 1
8 10664 1 1 7 PRO HB3 H 15.791 10.495 -2.763 1.00 . A A . 29 PRO HB3 1 1
8 10665 1 1 7 PRO HD2 H 15.807 12.359 0.651 1.00 . A A . 29 PRO HD2 1 1
8 10666 1 1 7 PRO HD3 H 14.489 11.209 1.040 1.00 . A A . 29 PRO HD3 1 1
8 10667 1 1 7 PRO HG2 H 14.521 12.458 -1.342 1.00 . A A . 29 PRO HG2 1 1
8 10668 1 1 7 PRO HG3 H 14.043 10.739 -1.204 1.00 . A A . 29 PRO HG3 1 1
8 10669 1 1 7 PRO N N 16.328 10.352 0.429 1.00 . A A . 29 PRO N 1 1
8 10670 1 1 7 PRO O O 18.948 11.080 -0.208 1.00 . A A . 29 PRO O 1 1
8 10671 1 1 8 LYS C C 20.454 11.670 -2.913 1.00 . A A . 30 LYS C 1 1
8 10672 1 1 8 LYS CA C 20.377 10.205 -2.458 1.00 . A A . 30 LYS CA 1 1
8 10673 1 1 8 LYS CB C 20.891 9.220 -3.528 1.00 . A A . 30 LYS CB 1 1
8 10674 1 1 8 LYS CD C 22.881 8.118 -4.646 1.00 . A A . 30 LYS CD 1 1
8 10675 1 1 8 LYS CE C 24.391 7.857 -4.530 1.00 . A A . 30 LYS CE 1 1
8 10676 1 1 8 LYS CG C 22.401 8.951 -3.449 1.00 . A A . 30 LYS CG 1 1
8 10677 1 1 8 LYS H H 18.447 9.317 -2.762 1.00 . A A . 30 LYS H 1 1
8 10678 1 1 8 LYS HA H 20.994 10.100 -1.560 1.00 . A A . 30 LYS HA 1 1
8 10679 1 1 8 LYS HB2 H 20.385 8.260 -3.410 1.00 . A A . 30 LYS HB2 1 1
8 10680 1 1 8 LYS HB3 H 20.654 9.625 -4.511 1.00 . A A . 30 LYS HB3 1 1
8 10681 1 1 8 LYS HD2 H 22.344 7.167 -4.662 1.00 . A A . 30 LYS HD2 1 1
8 10682 1 1 8 LYS HD3 H 22.674 8.663 -5.571 1.00 . A A . 30 LYS HD3 1 1
8 10683 1 1 8 LYS HE2 H 24.914 8.818 -4.510 1.00 . A A . 30 LYS HE2 1 1
8 10684 1 1 8 LYS HE3 H 24.588 7.353 -3.577 1.00 . A A . 30 LYS HE3 1 1
8 10685 1 1 8 LYS HG2 H 22.947 9.893 -3.438 1.00 . A A . 30 LYS HG2 1 1
8 10686 1 1 8 LYS HG3 H 22.606 8.405 -2.528 1.00 . A A . 30 LYS HG3 1 1
8 10687 1 1 8 LYS HZ1 H 24.755 7.475 -6.550 1.00 . A A . 30 LYS HZ1 1 1
8 10688 1 1 8 LYS HZ2 H 25.897 6.862 -5.563 1.00 . A A . 30 LYS HZ2 1 1
8 10689 1 1 8 LYS HZ3 H 24.453 6.119 -5.684 1.00 . A A . 30 LYS HZ3 1 1
8 10690 1 1 8 LYS N N 18.992 9.857 -2.094 1.00 . A A . 30 LYS N 1 1
8 10691 1 1 8 LYS NZ N 24.902 7.026 -5.655 1.00 . A A . 30 LYS NZ 1 1
8 10692 1 1 8 LYS O O 19.448 12.268 -3.292 1.00 . A A . 30 LYS O 1 1
8 10693 1 1 9 LEU C C 21.269 14.254 -4.413 1.00 . A A . 31 LEU C 1 1
8 10694 1 1 9 LEU CA C 21.937 13.659 -3.156 1.00 . A A . 31 LEU CA 1 1
8 10695 1 1 9 LEU CB C 23.461 13.916 -3.135 1.00 . A A . 31 LEU CB 1 1
8 10696 1 1 9 LEU CD1 C 25.665 13.897 -1.937 1.00 . A A . 31 LEU CD1 1 1
8 10697 1 1 9 LEU CD2 C 23.645 14.546 -0.660 1.00 . A A . 31 LEU CD2 1 1
8 10698 1 1 9 LEU CG C 24.164 13.650 -1.787 1.00 . A A . 31 LEU CG 1 1
8 10699 1 1 9 LEU H H 22.426 11.625 -2.693 1.00 . A A . 31 LEU H 1 1
8 10700 1 1 9 LEU HA H 21.497 14.208 -2.322 1.00 . A A . 31 LEU HA 1 1
8 10701 1 1 9 LEU HB2 H 23.935 13.296 -3.897 1.00 . A A . 31 LEU HB2 1 1
8 10702 1 1 9 LEU HB3 H 23.638 14.960 -3.406 1.00 . A A . 31 LEU HB3 1 1
8 10703 1 1 9 LEU HD11 H 25.851 14.938 -2.205 1.00 . A A . 31 LEU HD11 1 1
8 10704 1 1 9 LEU HD12 H 26.173 13.671 -0.999 1.00 . A A . 31 LEU HD12 1 1
8 10705 1 1 9 LEU HD13 H 26.069 13.249 -2.715 1.00 . A A . 31 LEU HD13 1 1
8 10706 1 1 9 LEU HD21 H 23.720 15.595 -0.948 1.00 . A A . 31 LEU HD21 1 1
8 10707 1 1 9 LEU HD22 H 22.608 14.303 -0.431 1.00 . A A . 31 LEU HD22 1 1
8 10708 1 1 9 LEU HD23 H 24.235 14.381 0.243 1.00 . A A . 31 LEU HD23 1 1
8 10709 1 1 9 LEU HG H 24.017 12.609 -1.502 1.00 . A A . 31 LEU HG 1 1
8 10710 1 1 9 LEU N N 21.660 12.229 -2.934 1.00 . A A . 31 LEU N 1 1
8 10711 1 1 9 LEU O O 20.553 15.240 -4.250 1.00 . A A . 31 LEU O 1 1
8 10712 1 1 10 PRO C C 19.195 14.201 -6.723 1.00 . A A . 32 PRO C 1 1
8 10713 1 1 10 PRO CA C 20.712 14.221 -6.823 1.00 . A A . 32 PRO CA 1 1
8 10714 1 1 10 PRO CB C 21.229 13.403 -8.014 1.00 . A A . 32 PRO CB 1 1
8 10715 1 1 10 PRO CD C 22.237 12.557 -6.025 1.00 . A A . 32 PRO CD 1 1
8 10716 1 1 10 PRO CG C 21.711 12.099 -7.382 1.00 . A A . 32 PRO CG 1 1
8 10717 1 1 10 PRO HA H 20.956 15.261 -6.963 1.00 . A A . 32 PRO HA 1 1
8 10718 1 1 10 PRO HB2 H 20.453 13.223 -8.761 1.00 . A A . 32 PRO HB2 1 1
8 10719 1 1 10 PRO HB3 H 22.077 13.920 -8.465 1.00 . A A . 32 PRO HB3 1 1
8 10720 1 1 10 PRO HD2 H 22.194 11.729 -5.321 1.00 . A A . 32 PRO HD2 1 1
8 10721 1 1 10 PRO HD3 H 23.266 12.902 -6.133 1.00 . A A . 32 PRO HD3 1 1
8 10722 1 1 10 PRO HG2 H 20.868 11.421 -7.241 1.00 . A A . 32 PRO HG2 1 1
8 10723 1 1 10 PRO HG3 H 22.491 11.623 -7.977 1.00 . A A . 32 PRO HG3 1 1
8 10724 1 1 10 PRO N N 21.392 13.682 -5.635 1.00 . A A . 32 PRO N 1 1
8 10725 1 1 10 PRO O O 18.530 15.133 -7.172 1.00 . A A . 32 PRO O 1 1
8 10726 1 1 11 LEU C C 16.677 14.059 -4.888 1.00 . A A . 33 LEU C 1 1
8 10727 1 1 11 LEU CA C 17.205 13.050 -5.913 1.00 . A A . 33 LEU CA 1 1
8 10728 1 1 11 LEU CB C 16.904 11.574 -5.611 1.00 . A A . 33 LEU CB 1 1
8 10729 1 1 11 LEU CD1 C 15.385 9.664 -6.362 1.00 . A A . 33 LEU CD1 1 1
8 10730 1 1 11 LEU CD2 C 14.356 11.639 -5.399 1.00 . A A . 33 LEU CD2 1 1
8 10731 1 1 11 LEU CG C 15.562 11.164 -6.211 1.00 . A A . 33 LEU CG 1 1
8 10732 1 1 11 LEU H H 19.248 12.484 -5.651 1.00 . A A . 33 LEU H 1 1
8 10733 1 1 11 LEU HA H 16.743 13.311 -6.865 1.00 . A A . 33 LEU HA 1 1
8 10734 1 1 11 LEU HB2 H 17.670 10.957 -6.081 1.00 . A A . 33 LEU HB2 1 1
8 10735 1 1 11 LEU HB3 H 16.935 11.382 -4.540 1.00 . A A . 33 LEU HB3 1 1
8 10736 1 1 11 LEU HD11 H 15.369 9.191 -5.380 1.00 . A A . 33 LEU HD11 1 1
8 10737 1 1 11 LEU HD12 H 14.446 9.471 -6.874 1.00 . A A . 33 LEU HD12 1 1
8 10738 1 1 11 LEU HD13 H 16.179 9.259 -6.986 1.00 . A A . 33 LEU HD13 1 1
8 10739 1 1 11 LEU HD21 H 14.389 11.245 -4.385 1.00 . A A . 33 LEU HD21 1 1
8 10740 1 1 11 LEU HD22 H 14.333 12.722 -5.370 1.00 . A A . 33 LEU HD22 1 1
8 10741 1 1 11 LEU HD23 H 13.431 11.308 -5.876 1.00 . A A . 33 LEU HD23 1 1
8 10742 1 1 11 LEU HG H 15.467 11.593 -7.206 1.00 . A A . 33 LEU HG 1 1
8 10743 1 1 11 LEU N N 18.645 13.179 -6.074 1.00 . A A . 33 LEU N 1 1
8 10744 1 1 11 LEU O O 15.731 14.793 -5.166 1.00 . A A . 33 LEU O 1 1
8 10745 1 1 12 LEU C C 17.198 16.648 -3.365 1.00 . A A . 34 LEU C 1 1
8 10746 1 1 12 LEU CA C 17.037 15.236 -2.769 1.00 . A A . 34 LEU CA 1 1
8 10747 1 1 12 LEU CB C 17.906 15.000 -1.519 1.00 . A A . 34 LEU CB 1 1
8 10748 1 1 12 LEU CD1 C 16.133 15.747 0.157 1.00 . A A . 34 LEU CD1 1 1
8 10749 1 1 12 LEU CD2 C 18.496 15.551 0.849 1.00 . A A . 34 LEU CD2 1 1
8 10750 1 1 12 LEU CG C 17.578 15.910 -0.320 1.00 . A A . 34 LEU CG 1 1
8 10751 1 1 12 LEU H H 18.148 13.584 -3.578 1.00 . A A . 34 LEU H 1 1
8 10752 1 1 12 LEU HA H 15.980 15.118 -2.504 1.00 . A A . 34 LEU HA 1 1
8 10753 1 1 12 LEU HB2 H 17.786 13.962 -1.204 1.00 . A A . 34 LEU HB2 1 1
8 10754 1 1 12 LEU HB3 H 18.953 15.144 -1.791 1.00 . A A . 34 LEU HB3 1 1
8 10755 1 1 12 LEU HD11 H 15.443 16.130 -0.595 1.00 . A A . 34 LEU HD11 1 1
8 10756 1 1 12 LEU HD12 H 15.918 14.699 0.360 1.00 . A A . 34 LEU HD12 1 1
8 10757 1 1 12 LEU HD13 H 15.988 16.325 1.067 1.00 . A A . 34 LEU HD13 1 1
8 10758 1 1 12 LEU HD21 H 18.298 16.218 1.689 1.00 . A A . 34 LEU HD21 1 1
8 10759 1 1 12 LEU HD22 H 18.325 14.519 1.158 1.00 . A A . 34 LEU HD22 1 1
8 10760 1 1 12 LEU HD23 H 19.537 15.671 0.549 1.00 . A A . 34 LEU HD23 1 1
8 10761 1 1 12 LEU HG H 17.752 16.951 -0.591 1.00 . A A . 34 LEU HG 1 1
8 10762 1 1 12 LEU N N 17.356 14.200 -3.750 1.00 . A A . 34 LEU N 1 1
8 10763 1 1 12 LEU O O 16.373 17.507 -3.075 1.00 . A A . 34 LEU O 1 1
8 10764 1 1 13 LYS C C 17.136 18.530 -5.861 1.00 . A A . 35 LYS C 1 1
8 10765 1 1 13 LYS CA C 18.337 18.154 -4.989 1.00 . A A . 35 LYS CA 1 1
8 10766 1 1 13 LYS CB C 19.634 18.118 -5.828 1.00 . A A . 35 LYS CB 1 1
8 10767 1 1 13 LYS CD C 21.069 19.746 -4.524 1.00 . A A . 35 LYS CD 1 1
8 10768 1 1 13 LYS CE C 22.467 19.103 -4.461 1.00 . A A . 35 LYS CE 1 1
8 10769 1 1 13 LYS CG C 20.321 19.490 -5.848 1.00 . A A . 35 LYS CG 1 1
8 10770 1 1 13 LYS H H 18.887 16.176 -4.389 1.00 . A A . 35 LYS H 1 1
8 10771 1 1 13 LYS HA H 18.412 18.942 -4.237 1.00 . A A . 35 LYS HA 1 1
8 10772 1 1 13 LYS HB2 H 20.336 17.393 -5.425 1.00 . A A . 35 LYS HB2 1 1
8 10773 1 1 13 LYS HB3 H 19.404 17.810 -6.848 1.00 . A A . 35 LYS HB3 1 1
8 10774 1 1 13 LYS HD2 H 21.158 20.822 -4.362 1.00 . A A . 35 LYS HD2 1 1
8 10775 1 1 13 LYS HD3 H 20.479 19.330 -3.702 1.00 . A A . 35 LYS HD3 1 1
8 10776 1 1 13 LYS HE2 H 22.796 19.113 -3.417 1.00 . A A . 35 LYS HE2 1 1
8 10777 1 1 13 LYS HE3 H 22.397 18.055 -4.769 1.00 . A A . 35 LYS HE3 1 1
8 10778 1 1 13 LYS HG2 H 21.016 19.536 -6.686 1.00 . A A . 35 LYS HG2 1 1
8 10779 1 1 13 LYS HG3 H 19.564 20.262 -5.998 1.00 . A A . 35 LYS HG3 1 1
8 10780 1 1 13 LYS HZ1 H 23.228 19.821 -6.278 1.00 . A A . 35 LYS HZ1 1 1
8 10781 1 1 13 LYS HZ2 H 23.560 20.795 -5.007 1.00 . A A . 35 LYS HZ2 1 1
8 10782 1 1 13 LYS HZ3 H 24.387 19.408 -5.209 1.00 . A A . 35 LYS HZ3 1 1
8 10783 1 1 13 LYS N N 18.167 16.881 -4.266 1.00 . A A . 35 LYS N 1 1
8 10784 1 1 13 LYS NZ N 23.469 19.829 -5.296 1.00 . A A . 35 LYS NZ 1 1
8 10785 1 1 13 LYS O O 16.655 19.652 -5.759 1.00 . A A . 35 LYS O 1 1
8 10786 1 1 14 ILE C C 14.201 18.148 -6.541 1.00 . A A . 36 ILE C 1 1
8 10787 1 1 14 ILE CA C 15.379 17.752 -7.464 1.00 . A A . 36 ILE CA 1 1
8 10788 1 1 14 ILE CB C 15.108 16.434 -8.219 1.00 . A A . 36 ILE CB 1 1
8 10789 1 1 14 ILE CD1 C 16.363 14.772 -9.700 1.00 . A A . 36 ILE CD1 1 1
8 10790 1 1 14 ILE CG1 C 16.200 16.235 -9.293 1.00 . A A . 36 ILE CG1 1 1
8 10791 1 1 14 ILE CG2 C 13.724 16.412 -8.892 1.00 . A A . 36 ILE CG2 1 1
8 10792 1 1 14 ILE H H 17.092 16.710 -6.703 1.00 . A A . 36 ILE H 1 1
8 10793 1 1 14 ILE HA H 15.530 18.508 -8.251 1.00 . A A . 36 ILE HA 1 1
8 10794 1 1 14 ILE HB H 15.150 15.609 -7.509 1.00 . A A . 36 ILE HB 1 1
8 10795 1 1 14 ILE HD11 H 16.655 14.195 -8.828 1.00 . A A . 36 ILE HD11 1 1
8 10796 1 1 14 ILE HD12 H 15.433 14.371 -10.097 1.00 . A A . 36 ILE HD12 1 1
8 10797 1 1 14 ILE HD13 H 17.147 14.689 -10.452 1.00 . A A . 36 ILE HD13 1 1
8 10798 1 1 14 ILE HG12 H 15.967 16.840 -10.166 1.00 . A A . 36 ILE HG12 1 1
8 10799 1 1 14 ILE HG13 H 17.167 16.571 -8.924 1.00 . A A . 36 ILE HG13 1 1
8 10800 1 1 14 ILE HG21 H 12.929 16.502 -8.152 1.00 . A A . 36 ILE HG21 1 1
8 10801 1 1 14 ILE HG22 H 13.636 17.229 -9.610 1.00 . A A . 36 ILE HG22 1 1
8 10802 1 1 14 ILE HG23 H 13.582 15.464 -9.408 1.00 . A A . 36 ILE HG23 1 1
8 10803 1 1 14 ILE N N 16.609 17.596 -6.657 1.00 . A A . 36 ILE N 1 1
8 10804 1 1 14 ILE O O 13.504 19.125 -6.800 1.00 . A A . 36 ILE O 1 1
8 10805 1 1 15 LEU C C 13.070 19.010 -3.713 1.00 . A A . 37 LEU C 1 1
8 10806 1 1 15 LEU CA C 12.939 17.664 -4.441 1.00 . A A . 37 LEU CA 1 1
8 10807 1 1 15 LEU CB C 12.988 16.482 -3.452 1.00 . A A . 37 LEU CB 1 1
8 10808 1 1 15 LEU CD1 C 12.355 14.844 -5.422 1.00 . A A . 37 LEU CD1 1 1
8 10809 1 1 15 LEU CD2 C 12.876 13.994 -3.120 1.00 . A A . 37 LEU CD2 1 1
8 10810 1 1 15 LEU CG C 12.337 15.173 -3.927 1.00 . A A . 37 LEU CG 1 1
8 10811 1 1 15 LEU H H 14.622 16.657 -5.219 1.00 . A A . 37 LEU H 1 1
8 10812 1 1 15 LEU HA H 11.975 17.676 -4.952 1.00 . A A . 37 LEU HA 1 1
8 10813 1 1 15 LEU HB2 H 14.020 16.285 -3.177 1.00 . A A . 37 LEU HB2 1 1
8 10814 1 1 15 LEU HB3 H 12.476 16.768 -2.531 1.00 . A A . 37 LEU HB3 1 1
8 10815 1 1 15 LEU HD11 H 11.816 15.609 -5.979 1.00 . A A . 37 LEU HD11 1 1
8 10816 1 1 15 LEU HD12 H 13.371 14.776 -5.796 1.00 . A A . 37 LEU HD12 1 1
8 10817 1 1 15 LEU HD13 H 11.850 13.892 -5.592 1.00 . A A . 37 LEU HD13 1 1
8 10818 1 1 15 LEU HD21 H 13.941 13.868 -3.314 1.00 . A A . 37 LEU HD21 1 1
8 10819 1 1 15 LEU HD22 H 12.722 14.179 -2.055 1.00 . A A . 37 LEU HD22 1 1
8 10820 1 1 15 LEU HD23 H 12.349 13.081 -3.398 1.00 . A A . 37 LEU HD23 1 1
8 10821 1 1 15 LEU HG H 11.308 15.282 -3.671 1.00 . A A . 37 LEU HG 1 1
8 10822 1 1 15 LEU N N 14.016 17.446 -5.413 1.00 . A A . 37 LEU N 1 1
8 10823 1 1 15 LEU O O 12.094 19.740 -3.554 1.00 . A A . 37 LEU O 1 1
8 10824 1 1 16 HIS C C 14.419 21.833 -3.671 1.00 . A A . 38 HIS C 1 1
8 10825 1 1 16 HIS CA C 14.582 20.677 -2.688 1.00 . A A . 38 HIS CA 1 1
8 10826 1 1 16 HIS CB C 16.000 20.620 -2.095 1.00 . A A . 38 HIS CB 1 1
8 10827 1 1 16 HIS CD2 C 15.048 19.352 -0.079 1.00 . A A . 38 HIS CD2 1 1
8 10828 1 1 16 HIS CE1 C 16.759 19.485 1.300 1.00 . A A . 38 HIS CE1 1 1
8 10829 1 1 16 HIS CG C 16.069 19.996 -0.716 1.00 . A A . 38 HIS CG 1 1
8 10830 1 1 16 HIS H H 15.049 18.731 -3.437 1.00 . A A . 38 HIS H 1 1
8 10831 1 1 16 HIS HA H 13.865 20.874 -1.887 1.00 . A A . 38 HIS HA 1 1
8 10832 1 1 16 HIS HB2 H 16.646 20.063 -2.778 1.00 . A A . 38 HIS HB2 1 1
8 10833 1 1 16 HIS HB3 H 16.389 21.636 -2.015 1.00 . A A . 38 HIS HB3 1 1
8 10834 1 1 16 HIS HD2 H 14.066 19.163 -0.486 1.00 . A A . 38 HIS HD2 1 1
8 10835 1 1 16 HIS HE1 H 17.367 19.390 2.194 1.00 . A A . 38 HIS HE1 1 1
8 10836 1 1 16 HIS HE2 H 14.946 18.601 1.924 1.00 . A A . 38 HIS HE2 1 1
8 10837 1 1 16 HIS N N 14.282 19.385 -3.312 1.00 . A A . 38 HIS N 1 1
8 10838 1 1 16 HIS ND1 N 17.157 20.080 0.160 1.00 . A A . 38 HIS ND1 1 1
8 10839 1 1 16 HIS NE2 N 15.493 19.046 1.186 1.00 . A A . 38 HIS NE2 1 1
8 10840 1 1 16 HIS O O 13.779 22.823 -3.322 1.00 . A A . 38 HIS O 1 1
8 10841 1 1 17 ALA C C 13.135 22.834 -6.306 1.00 . A A . 39 ALA C 1 1
8 10842 1 1 17 ALA CA C 14.630 22.643 -5.991 1.00 . A A . 39 ALA CA 1 1
8 10843 1 1 17 ALA CB C 15.452 22.215 -7.208 1.00 . A A . 39 ALA CB 1 1
8 10844 1 1 17 ALA H H 15.321 20.801 -5.178 1.00 . A A . 39 ALA H 1 1
8 10845 1 1 17 ALA HA H 15.002 23.608 -5.663 1.00 . A A . 39 ALA HA 1 1
8 10846 1 1 17 ALA HB1 H 15.255 22.885 -8.045 1.00 . A A . 39 ALA HB1 1 1
8 10847 1 1 17 ALA HB2 H 16.515 22.258 -6.965 1.00 . A A . 39 ALA HB2 1 1
8 10848 1 1 17 ALA HB3 H 15.197 21.192 -7.480 1.00 . A A . 39 ALA HB3 1 1
8 10849 1 1 17 ALA N N 14.853 21.668 -4.924 1.00 . A A . 39 ALA N 1 1
8 10850 1 1 17 ALA O O 12.745 23.877 -6.836 1.00 . A A . 39 ALA O 1 1
8 10851 1 1 18 ALA C C 10.259 22.657 -4.680 1.00 . A A . 40 ALA C 1 1
8 10852 1 1 18 ALA CA C 10.842 22.002 -5.950 1.00 . A A . 40 ALA CA 1 1
8 10853 1 1 18 ALA CB C 10.218 20.624 -6.180 1.00 . A A . 40 ALA CB 1 1
8 10854 1 1 18 ALA H H 12.679 20.995 -5.586 1.00 . A A . 40 ALA H 1 1
8 10855 1 1 18 ALA HA H 10.592 22.630 -6.802 1.00 . A A . 40 ALA HA 1 1
8 10856 1 1 18 ALA HB1 H 9.303 20.751 -6.758 1.00 . A A . 40 ALA HB1 1 1
8 10857 1 1 18 ALA HB2 H 10.904 19.984 -6.727 1.00 . A A . 40 ALA HB2 1 1
8 10858 1 1 18 ALA HB3 H 9.988 20.142 -5.228 1.00 . A A . 40 ALA HB3 1 1
8 10859 1 1 18 ALA N N 12.291 21.866 -5.925 1.00 . A A . 40 ALA N 1 1
8 10860 1 1 18 ALA O O 9.166 23.220 -4.750 1.00 . A A . 40 ALA O 1 1
8 10861 1 1 19 GLY C C 9.896 21.975 -1.307 1.00 . A A . 41 GLY C 1 1
8 10862 1 1 19 GLY CA C 10.477 23.061 -2.227 1.00 . A A . 41 GLY CA 1 1
8 10863 1 1 19 GLY H H 11.862 22.134 -3.548 1.00 . A A . 41 GLY H 1 1
8 10864 1 1 19 GLY HA2 H 11.325 23.512 -1.709 1.00 . A A . 41 GLY HA2 1 1
8 10865 1 1 19 GLY HA3 H 9.726 23.840 -2.365 1.00 . A A . 41 GLY HA3 1 1
8 10866 1 1 19 GLY N N 10.944 22.568 -3.530 1.00 . A A . 41 GLY N 1 1
8 10867 1 1 19 GLY O O 8.814 22.168 -0.747 1.00 . A A . 41 GLY O 1 1
8 10868 1 1 20 ALA C C 10.112 20.156 1.232 1.00 . A A . 42 ALA C 1 1
8 10869 1 1 20 ALA CA C 10.148 19.749 -0.257 1.00 . A A . 42 ALA CA 1 1
8 10870 1 1 20 ALA CB C 11.015 18.505 -0.474 1.00 . A A . 42 ALA CB 1 1
8 10871 1 1 20 ALA H H 11.417 20.687 -1.706 1.00 . A A . 42 ALA H 1 1
8 10872 1 1 20 ALA HA H 9.132 19.480 -0.529 1.00 . A A . 42 ALA HA 1 1
8 10873 1 1 20 ALA HB1 H 10.599 17.666 0.084 1.00 . A A . 42 ALA HB1 1 1
8 10874 1 1 20 ALA HB2 H 11.026 18.244 -1.531 1.00 . A A . 42 ALA HB2 1 1
8 10875 1 1 20 ALA HB3 H 12.025 18.681 -0.110 1.00 . A A . 42 ALA HB3 1 1
8 10876 1 1 20 ALA N N 10.577 20.829 -1.160 1.00 . A A . 42 ALA N 1 1
8 10877 1 1 20 ALA O O 10.865 21.025 1.680 1.00 . A A . 42 ALA O 1 1
8 10878 1 1 21 GLN C C 9.841 19.060 4.429 1.00 . A A . 43 GLN C 1 1
8 10879 1 1 21 GLN CA C 8.947 19.814 3.413 1.00 . A A . 43 GLN CA 1 1
8 10880 1 1 21 GLN CB C 7.430 19.626 3.633 1.00 . A A . 43 GLN CB 1 1
8 10881 1 1 21 GLN CD C 5.367 20.241 4.980 1.00 . A A . 43 GLN CD 1 1
8 10882 1 1 21 GLN CG C 6.865 20.476 4.784 1.00 . A A . 43 GLN CG 1 1
8 10883 1 1 21 GLN H H 8.697 18.756 1.581 1.00 . A A . 43 GLN H 1 1
8 10884 1 1 21 GLN HA H 9.167 20.873 3.552 1.00 . A A . 43 GLN HA 1 1
8 10885 1 1 21 GLN HB2 H 6.904 19.919 2.723 1.00 . A A . 43 GLN HB2 1 1
8 10886 1 1 21 GLN HB3 H 7.219 18.570 3.815 1.00 . A A . 43 GLN HB3 1 1
8 10887 1 1 21 GLN HE21 H 4.847 21.474 3.457 1.00 . A A . 43 GLN HE21 1 1
8 10888 1 1 21 GLN HE22 H 3.527 20.691 4.316 1.00 . A A . 43 GLN HE22 1 1
8 10889 1 1 21 GLN HG2 H 7.375 20.240 5.716 1.00 . A A . 43 GLN HG2 1 1
8 10890 1 1 21 GLN HG3 H 7.033 21.532 4.566 1.00 . A A . 43 GLN HG3 1 1
8 10891 1 1 21 GLN N N 9.254 19.485 2.011 1.00 . A A . 43 GLN N 1 1
8 10892 1 1 21 GLN NE2 N 4.514 20.854 4.182 1.00 . A A . 43 GLN NE2 1 1
8 10893 1 1 21 GLN O O 9.408 18.717 5.532 1.00 . A A . 43 GLN O 1 1
8 10894 1 1 21 GLN OE1 O 4.932 19.495 5.850 1.00 . A A . 43 GLN OE1 1 1
8 10895 1 1 22 GLY C C 13.182 17.359 4.073 1.00 . A A . 44 GLY C 1 1
8 10896 1 1 22 GLY CA C 12.030 17.980 4.866 1.00 . A A . 44 GLY CA 1 1
8 10897 1 1 22 GLY H H 11.409 19.101 3.155 1.00 . A A . 44 GLY H 1 1
8 10898 1 1 22 GLY HA2 H 12.456 18.612 5.644 1.00 . A A . 44 GLY HA2 1 1
8 10899 1 1 22 GLY HA3 H 11.485 17.172 5.356 1.00 . A A . 44 GLY HA3 1 1
8 10900 1 1 22 GLY N N 11.088 18.756 4.050 1.00 . A A . 44 GLY N 1 1
8 10901 1 1 22 GLY O O 13.569 17.843 3.009 1.00 . A A . 44 GLY O 1 1
8 10902 1 1 23 GLU C C 14.503 13.915 4.098 1.00 . A A . 45 GLU C 1 1
8 10903 1 1 23 GLU CA C 14.778 15.433 3.999 1.00 . A A . 45 GLU CA 1 1
8 10904 1 1 23 GLU CB C 16.131 15.750 4.656 1.00 . A A . 45 GLU CB 1 1
8 10905 1 1 23 GLU CD C 18.010 17.333 5.131 1.00 . A A . 45 GLU CD 1 1
8 10906 1 1 23 GLU CG C 16.582 17.213 4.573 1.00 . A A . 45 GLU CG 1 1
8 10907 1 1 23 GLU H H 13.387 15.997 5.524 1.00 . A A . 45 GLU H 1 1
8 10908 1 1 23 GLU HA H 14.849 15.664 2.937 1.00 . A A . 45 GLU HA 1 1
8 10909 1 1 23 GLU HB2 H 16.088 15.455 5.705 1.00 . A A . 45 GLU HB2 1 1
8 10910 1 1 23 GLU HB3 H 16.893 15.147 4.163 1.00 . A A . 45 GLU HB3 1 1
8 10911 1 1 23 GLU HG2 H 16.555 17.534 3.530 1.00 . A A . 45 GLU HG2 1 1
8 10912 1 1 23 GLU HG3 H 15.903 17.846 5.148 1.00 . A A . 45 GLU HG3 1 1
8 10913 1 1 23 GLU N N 13.719 16.261 4.608 1.00 . A A . 45 GLU N 1 1
8 10914 1 1 23 GLU O O 15.344 13.110 3.712 1.00 . A A . 45 GLU O 1 1
8 10915 1 1 23 GLU OE1 O 18.204 17.247 6.368 1.00 . A A . 45 GLU OE1 1 1
8 10916 1 1 23 GLU OE2 O 18.981 17.382 4.340 1.00 . A A . 45 GLU OE2 1 1
8 10917 1 1 24 MET C C 11.447 12.012 4.551 1.00 . A A . 46 MET C 1 1
8 10918 1 1 24 MET CA C 12.923 12.136 4.934 1.00 . A A . 46 MET CA 1 1
8 10919 1 1 24 MET CB C 13.073 11.874 6.442 1.00 . A A . 46 MET CB 1 1
8 10920 1 1 24 MET CE C 14.323 12.799 9.383 1.00 . A A . 46 MET CE 1 1
8 10921 1 1 24 MET CG C 14.536 11.644 6.836 1.00 . A A . 46 MET CG 1 1
8 10922 1 1 24 MET H H 12.672 14.242 4.845 1.00 . A A . 46 MET H 1 1
8 10923 1 1 24 MET HA H 13.510 11.377 4.402 1.00 . A A . 46 MET HA 1 1
8 10924 1 1 24 MET HB2 H 12.671 12.720 7.001 1.00 . A A . 46 MET HB2 1 1
8 10925 1 1 24 MET HB3 H 12.486 10.994 6.706 1.00 . A A . 46 MET HB3 1 1
8 10926 1 1 24 MET HE1 H 13.257 12.972 9.230 1.00 . A A . 46 MET HE1 1 1
8 10927 1 1 24 MET HE2 H 14.518 12.736 10.454 1.00 . A A . 46 MET HE2 1 1
8 10928 1 1 24 MET HE3 H 14.891 13.630 8.965 1.00 . A A . 46 MET HE3 1 1
8 10929 1 1 24 MET HG2 H 14.918 10.815 6.240 1.00 . A A . 46 MET HG2 1 1
8 10930 1 1 24 MET HG3 H 15.114 12.533 6.585 1.00 . A A . 46 MET HG3 1 1
8 10931 1 1 24 MET N N 13.346 13.517 4.637 1.00 . A A . 46 MET N 1 1
8 10932 1 1 24 MET O O 10.618 12.694 5.146 1.00 . A A . 46 MET O 1 1
8 10933 1 1 24 MET SD S 14.822 11.246 8.585 1.00 . A A . 46 MET SD 1 1
8 10934 1 1 25 PHE C C 9.406 9.666 2.487 1.00 . A A . 47 PHE C 1 1
8 10935 1 1 25 PHE CA C 9.724 11.059 3.063 1.00 . A A . 47 PHE CA 1 1
8 10936 1 1 25 PHE CB C 9.409 12.145 2.004 1.00 . A A . 47 PHE CB 1 1
8 10937 1 1 25 PHE CD1 C 11.694 12.909 1.250 1.00 . A A . 47 PHE CD1 1 1
8 10938 1 1 25 PHE CD2 C 10.160 14.570 2.151 1.00 . A A . 47 PHE CD2 1 1
8 10939 1 1 25 PHE CE1 C 12.663 13.902 1.071 1.00 . A A . 47 PHE CE1 1 1
8 10940 1 1 25 PHE CE2 C 11.112 15.576 1.911 1.00 . A A . 47 PHE CE2 1 1
8 10941 1 1 25 PHE CG C 10.440 13.238 1.796 1.00 . A A . 47 PHE CG 1 1
8 10942 1 1 25 PHE CZ C 12.364 15.243 1.366 1.00 . A A . 47 PHE CZ 1 1
8 10943 1 1 25 PHE H H 11.855 10.753 3.020 1.00 . A A . 47 PHE H 1 1
8 10944 1 1 25 PHE HA H 9.043 11.226 3.909 1.00 . A A . 47 PHE HA 1 1
8 10945 1 1 25 PHE HB2 H 9.254 11.673 1.034 1.00 . A A . 47 PHE HB2 1 1
8 10946 1 1 25 PHE HB3 H 8.461 12.609 2.277 1.00 . A A . 47 PHE HB3 1 1
8 10947 1 1 25 PHE HD1 H 11.927 11.881 1.005 1.00 . A A . 47 PHE HD1 1 1
8 10948 1 1 25 PHE HD2 H 9.207 14.826 2.594 1.00 . A A . 47 PHE HD2 1 1
8 10949 1 1 25 PHE HE1 H 13.636 13.613 0.715 1.00 . A A . 47 PHE HE1 1 1
8 10950 1 1 25 PHE HE2 H 10.878 16.605 2.146 1.00 . A A . 47 PHE HE2 1 1
8 10951 1 1 25 PHE HZ H 13.098 16.017 1.187 1.00 . A A . 47 PHE HZ 1 1
8 10952 1 1 25 PHE N N 11.108 11.182 3.562 1.00 . A A . 47 PHE N 1 1
8 10953 1 1 25 PHE O O 10.290 8.853 2.213 1.00 . A A . 47 PHE O 1 1
8 10954 1 1 26 THR C C 7.572 8.321 0.110 1.00 . A A . 48 THR C 1 1
8 10955 1 1 26 THR CA C 7.550 8.211 1.632 1.00 . A A . 48 THR CA 1 1
8 10956 1 1 26 THR CB C 6.093 8.041 2.080 1.00 . A A . 48 THR CB 1 1
8 10957 1 1 26 THR CG2 C 6.020 7.644 3.539 1.00 . A A . 48 THR CG2 1 1
8 10958 1 1 26 THR H H 7.437 10.127 2.510 1.00 . A A . 48 THR H 1 1
8 10959 1 1 26 THR HA H 8.118 7.326 1.922 1.00 . A A . 48 THR HA 1 1
8 10960 1 1 26 THR HB H 5.576 7.290 1.483 1.00 . A A . 48 THR HB 1 1
8 10961 1 1 26 THR HG1 H 4.655 9.297 2.516 1.00 . A A . 48 THR HG1 1 1
8 10962 1 1 26 THR HG21 H 6.407 8.453 4.161 1.00 . A A . 48 THR HG21 1 1
8 10963 1 1 26 THR HG22 H 4.985 7.432 3.801 1.00 . A A . 48 THR HG22 1 1
8 10964 1 1 26 THR HG23 H 6.626 6.751 3.702 1.00 . A A . 48 THR HG23 1 1
8 10965 1 1 26 THR N N 8.114 9.407 2.287 1.00 . A A . 48 THR N 1 1
8 10966 1 1 26 THR O O 7.684 9.419 -0.426 1.00 . A A . 48 THR O 1 1
8 10967 1 1 26 THR OG1 O 5.445 9.285 1.946 1.00 . A A . 48 THR OG1 1 1
8 10968 1 1 27 VAL C C 6.313 8.098 -2.653 1.00 . A A . 49 VAL C 1 1
8 10969 1 1 27 VAL CA C 7.293 7.083 -2.066 1.00 . A A . 49 VAL CA 1 1
8 10970 1 1 27 VAL CB C 6.950 5.634 -2.477 1.00 . A A . 49 VAL CB 1 1
8 10971 1 1 27 VAL CG1 C 5.509 5.193 -2.208 1.00 . A A . 49 VAL CG1 1 1
8 10972 1 1 27 VAL CG2 C 7.285 5.378 -3.950 1.00 . A A . 49 VAL CG2 1 1
8 10973 1 1 27 VAL H H 7.295 6.343 -0.083 1.00 . A A . 49 VAL H 1 1
8 10974 1 1 27 VAL HA H 8.285 7.275 -2.457 1.00 . A A . 49 VAL HA 1 1
8 10975 1 1 27 VAL HB H 7.575 4.983 -1.877 1.00 . A A . 49 VAL HB 1 1
8 10976 1 1 27 VAL HG11 H 5.419 4.123 -2.403 1.00 . A A . 49 VAL HG11 1 1
8 10977 1 1 27 VAL HG12 H 5.251 5.371 -1.164 1.00 . A A . 49 VAL HG12 1 1
8 10978 1 1 27 VAL HG13 H 4.817 5.721 -2.863 1.00 . A A . 49 VAL HG13 1 1
8 10979 1 1 27 VAL HG21 H 8.341 5.583 -4.129 1.00 . A A . 49 VAL HG21 1 1
8 10980 1 1 27 VAL HG22 H 7.092 4.333 -4.196 1.00 . A A . 49 VAL HG22 1 1
8 10981 1 1 27 VAL HG23 H 6.678 6.013 -4.598 1.00 . A A . 49 VAL HG23 1 1
8 10982 1 1 27 VAL N N 7.357 7.201 -0.595 1.00 . A A . 49 VAL N 1 1
8 10983 1 1 27 VAL O O 6.597 8.782 -3.640 1.00 . A A . 49 VAL O 1 1
8 10984 1 1 28 LYS C C 4.357 10.583 -2.186 1.00 . A A . 50 LYS C 1 1
8 10985 1 1 28 LYS CA C 4.065 9.087 -2.350 1.00 . A A . 50 LYS CA 1 1
8 10986 1 1 28 LYS CB C 2.838 8.565 -1.592 1.00 . A A . 50 LYS CB 1 1
8 10987 1 1 28 LYS CD C 1.508 8.372 0.557 1.00 . A A . 50 LYS CD 1 1
8 10988 1 1 28 LYS CE C 1.477 8.752 2.044 1.00 . A A . 50 LYS CE 1 1
8 10989 1 1 28 LYS CG C 2.754 8.966 -0.113 1.00 . A A . 50 LYS CG 1 1
8 10990 1 1 28 LYS H H 5.043 7.670 -1.136 1.00 . A A . 50 LYS H 1 1
8 10991 1 1 28 LYS HA H 3.890 8.919 -3.413 1.00 . A A . 50 LYS HA 1 1
8 10992 1 1 28 LYS HB2 H 1.960 8.920 -2.104 1.00 . A A . 50 LYS HB2 1 1
8 10993 1 1 28 LYS HB3 H 2.847 7.473 -1.650 1.00 . A A . 50 LYS HB3 1 1
8 10994 1 1 28 LYS HD2 H 0.615 8.757 0.059 1.00 . A A . 50 LYS HD2 1 1
8 10995 1 1 28 LYS HD3 H 1.532 7.284 0.462 1.00 . A A . 50 LYS HD3 1 1
8 10996 1 1 28 LYS HE2 H 2.368 8.339 2.528 1.00 . A A . 50 LYS HE2 1 1
8 10997 1 1 28 LYS HE3 H 1.526 9.843 2.128 1.00 . A A . 50 LYS HE3 1 1
8 10998 1 1 28 LYS HG2 H 3.633 8.585 0.397 1.00 . A A . 50 LYS HG2 1 1
8 10999 1 1 28 LYS HG3 H 2.723 10.052 -0.024 1.00 . A A . 50 LYS HG3 1 1
8 11000 1 1 28 LYS HZ1 H 0.183 7.238 2.664 1.00 . A A . 50 LYS HZ1 1 1
8 11001 1 1 28 LYS HZ2 H 0.236 8.500 3.696 1.00 . A A . 50 LYS HZ2 1 1
8 11002 1 1 28 LYS HZ3 H -0.589 8.631 2.296 1.00 . A A . 50 LYS HZ3 1 1
8 11003 1 1 28 LYS N N 5.180 8.245 -1.959 1.00 . A A . 50 LYS N 1 1
8 11004 1 1 28 LYS NZ N 0.248 8.246 2.716 1.00 . A A . 50 LYS NZ 1 1
8 11005 1 1 28 LYS O O 3.889 11.385 -2.989 1.00 . A A . 50 LYS O 1 1
8 11006 1 1 29 GLU C C 6.870 12.612 -1.983 1.00 . A A . 51 GLU C 1 1
8 11007 1 1 29 GLU CA C 5.697 12.316 -1.036 1.00 . A A . 51 GLU CA 1 1
8 11008 1 1 29 GLU CB C 6.089 12.555 0.430 1.00 . A A . 51 GLU CB 1 1
8 11009 1 1 29 GLU CD C 3.961 13.741 1.208 1.00 . A A . 51 GLU CD 1 1
8 11010 1 1 29 GLU CG C 4.901 12.535 1.403 1.00 . A A . 51 GLU CG 1 1
8 11011 1 1 29 GLU H H 5.544 10.235 -0.587 1.00 . A A . 51 GLU H 1 1
8 11012 1 1 29 GLU HA H 4.910 13.025 -1.291 1.00 . A A . 51 GLU HA 1 1
8 11013 1 1 29 GLU HB2 H 6.794 11.780 0.731 1.00 . A A . 51 GLU HB2 1 1
8 11014 1 1 29 GLU HB3 H 6.589 13.520 0.512 1.00 . A A . 51 GLU HB3 1 1
8 11015 1 1 29 GLU HG2 H 4.342 11.606 1.285 1.00 . A A . 51 GLU HG2 1 1
8 11016 1 1 29 GLU HG3 H 5.297 12.543 2.422 1.00 . A A . 51 GLU HG3 1 1
8 11017 1 1 29 GLU N N 5.191 10.949 -1.209 1.00 . A A . 51 GLU N 1 1
8 11018 1 1 29 GLU O O 6.822 13.605 -2.707 1.00 . A A . 51 GLU O 1 1
8 11019 1 1 29 GLU OE1 O 4.173 14.794 1.858 1.00 . A A . 51 GLU OE1 1 1
8 11020 1 1 29 GLU OE2 O 2.985 13.642 0.423 1.00 . A A . 51 GLU OE2 1 1
8 11021 1 1 30 VAL C C 8.631 12.131 -4.409 1.00 . A A . 52 VAL C 1 1
8 11022 1 1 30 VAL CA C 9.047 11.946 -2.956 1.00 . A A . 52 VAL CA 1 1
8 11023 1 1 30 VAL CB C 10.108 10.837 -2.869 1.00 . A A . 52 VAL CB 1 1
8 11024 1 1 30 VAL CG1 C 10.814 10.855 -1.516 1.00 . A A . 52 VAL CG1 1 1
8 11025 1 1 30 VAL CG2 C 9.662 9.415 -3.154 1.00 . A A . 52 VAL CG2 1 1
8 11026 1 1 30 VAL H H 7.886 10.921 -1.463 1.00 . A A . 52 VAL H 1 1
8 11027 1 1 30 VAL HA H 9.531 12.869 -2.661 1.00 . A A . 52 VAL HA 1 1
8 11028 1 1 30 VAL HB H 10.816 11.069 -3.647 1.00 . A A . 52 VAL HB 1 1
8 11029 1 1 30 VAL HG11 H 11.116 11.873 -1.269 1.00 . A A . 52 VAL HG11 1 1
8 11030 1 1 30 VAL HG12 H 10.149 10.462 -0.746 1.00 . A A . 52 VAL HG12 1 1
8 11031 1 1 30 VAL HG13 H 11.703 10.228 -1.561 1.00 . A A . 52 VAL HG13 1 1
8 11032 1 1 30 VAL HG21 H 10.466 8.713 -2.930 1.00 . A A . 52 VAL HG21 1 1
8 11033 1 1 30 VAL HG22 H 8.829 9.213 -2.509 1.00 . A A . 52 VAL HG22 1 1
8 11034 1 1 30 VAL HG23 H 9.372 9.294 -4.197 1.00 . A A . 52 VAL HG23 1 1
8 11035 1 1 30 VAL N N 7.889 11.740 -2.064 1.00 . A A . 52 VAL N 1 1
8 11036 1 1 30 VAL O O 9.067 13.072 -5.071 1.00 . A A . 52 VAL O 1 1
8 11037 1 1 31 MET C C 6.248 12.542 -6.452 1.00 . A A . 53 MET C 1 1
8 11038 1 1 31 MET CA C 7.216 11.356 -6.248 1.00 . A A . 53 MET CA 1 1
8 11039 1 1 31 MET CB C 6.696 9.990 -6.727 1.00 . A A . 53 MET CB 1 1
8 11040 1 1 31 MET CE C 4.473 9.864 -9.121 1.00 . A A . 53 MET CE 1 1
8 11041 1 1 31 MET CG C 5.225 9.676 -6.421 1.00 . A A . 53 MET CG 1 1
8 11042 1 1 31 MET H H 7.536 10.454 -4.303 1.00 . A A . 53 MET H 1 1
8 11043 1 1 31 MET HA H 8.071 11.566 -6.887 1.00 . A A . 53 MET HA 1 1
8 11044 1 1 31 MET HB2 H 6.859 9.927 -7.799 1.00 . A A . 53 MET HB2 1 1
8 11045 1 1 31 MET HB3 H 7.314 9.208 -6.284 1.00 . A A . 53 MET HB3 1 1
8 11046 1 1 31 MET HE1 H 3.750 10.199 -9.861 1.00 . A A . 53 MET HE1 1 1
8 11047 1 1 31 MET HE2 H 5.449 10.256 -9.401 1.00 . A A . 53 MET HE2 1 1
8 11048 1 1 31 MET HE3 H 4.513 8.775 -9.119 1.00 . A A . 53 MET HE3 1 1
8 11049 1 1 31 MET HG2 H 5.088 8.599 -6.517 1.00 . A A . 53 MET HG2 1 1
8 11050 1 1 31 MET HG3 H 5.018 9.941 -5.384 1.00 . A A . 53 MET HG3 1 1
8 11051 1 1 31 MET N N 7.744 11.261 -4.886 1.00 . A A . 53 MET N 1 1
8 11052 1 1 31 MET O O 6.199 13.085 -7.554 1.00 . A A . 53 MET O 1 1
8 11053 1 1 31 MET SD S 3.987 10.481 -7.483 1.00 . A A . 53 MET SD 1 1
8 11054 1 1 32 HIS C C 5.566 15.492 -5.817 1.00 . A A . 54 HIS C 1 1
8 11055 1 1 32 HIS CA C 4.724 14.250 -5.512 1.00 . A A . 54 HIS CA 1 1
8 11056 1 1 32 HIS CB C 3.917 14.473 -4.224 1.00 . A A . 54 HIS CB 1 1
8 11057 1 1 32 HIS CD2 C 3.517 16.937 -3.679 1.00 . A A . 54 HIS CD2 1 1
8 11058 1 1 32 HIS CE1 C 1.588 17.248 -4.707 1.00 . A A . 54 HIS CE1 1 1
8 11059 1 1 32 HIS CG C 3.121 15.757 -4.242 1.00 . A A . 54 HIS CG 1 1
8 11060 1 1 32 HIS H H 5.725 12.652 -4.488 1.00 . A A . 54 HIS H 1 1
8 11061 1 1 32 HIS HA H 4.020 14.127 -6.337 1.00 . A A . 54 HIS HA 1 1
8 11062 1 1 32 HIS HB2 H 3.230 13.641 -4.087 1.00 . A A . 54 HIS HB2 1 1
8 11063 1 1 32 HIS HB3 H 4.588 14.510 -3.367 1.00 . A A . 54 HIS HB3 1 1
8 11064 1 1 32 HIS HD2 H 4.433 17.112 -3.128 1.00 . A A . 54 HIS HD2 1 1
8 11065 1 1 32 HIS HE1 H 0.697 17.734 -5.090 1.00 . A A . 54 HIS HE1 1 1
8 11066 1 1 32 HIS HE2 H 2.542 18.843 -3.724 1.00 . A A . 54 HIS HE2 1 1
8 11067 1 1 32 HIS N N 5.567 13.042 -5.408 1.00 . A A . 54 HIS N 1 1
8 11068 1 1 32 HIS ND1 N 1.900 15.952 -4.894 1.00 . A A . 54 HIS ND1 1 1
8 11069 1 1 32 HIS NE2 N 2.541 17.861 -3.982 1.00 . A A . 54 HIS NE2 1 1
8 11070 1 1 32 HIS O O 5.199 16.305 -6.670 1.00 . A A . 54 HIS O 1 1
8 11071 1 1 33 TYR C C 8.183 16.651 -6.923 1.00 . A A . 55 TYR C 1 1
8 11072 1 1 33 TYR CA C 7.683 16.678 -5.474 1.00 . A A . 55 TYR CA 1 1
8 11073 1 1 33 TYR CB C 8.863 16.650 -4.499 1.00 . A A . 55 TYR CB 1 1
8 11074 1 1 33 TYR CD1 C 7.702 17.859 -2.594 1.00 . A A . 55 TYR CD1 1 1
8 11075 1 1 33 TYR CD2 C 8.889 15.792 -2.118 1.00 . A A . 55 TYR CD2 1 1
8 11076 1 1 33 TYR CE1 C 7.290 17.935 -1.251 1.00 . A A . 55 TYR CE1 1 1
8 11077 1 1 33 TYR CE2 C 8.500 15.872 -0.769 1.00 . A A . 55 TYR CE2 1 1
8 11078 1 1 33 TYR CG C 8.480 16.773 -3.036 1.00 . A A . 55 TYR CG 1 1
8 11079 1 1 33 TYR CZ C 7.699 16.949 -0.329 1.00 . A A . 55 TYR CZ 1 1
8 11080 1 1 33 TYR H H 6.960 14.934 -4.452 1.00 . A A . 55 TYR H 1 1
8 11081 1 1 33 TYR HA H 7.159 17.624 -5.342 1.00 . A A . 55 TYR HA 1 1
8 11082 1 1 33 TYR HB2 H 9.400 15.717 -4.660 1.00 . A A . 55 TYR HB2 1 1
8 11083 1 1 33 TYR HB3 H 9.538 17.471 -4.741 1.00 . A A . 55 TYR HB3 1 1
8 11084 1 1 33 TYR HD1 H 7.418 18.636 -3.286 1.00 . A A . 55 TYR HD1 1 1
8 11085 1 1 33 TYR HD2 H 9.491 14.963 -2.453 1.00 . A A . 55 TYR HD2 1 1
8 11086 1 1 33 TYR HE1 H 6.674 18.756 -0.914 1.00 . A A . 55 TYR HE1 1 1
8 11087 1 1 33 TYR HE2 H 8.818 15.109 -0.078 1.00 . A A . 55 TYR HE2 1 1
8 11088 1 1 33 TYR HH H 7.618 16.308 1.519 1.00 . A A . 55 TYR HH 1 1
8 11089 1 1 33 TYR N N 6.737 15.603 -5.182 1.00 . A A . 55 TYR N 1 1
8 11090 1 1 33 TYR O O 8.489 17.715 -7.447 1.00 . A A . 55 TYR O 1 1
8 11091 1 1 33 TYR OH O 7.357 17.075 0.983 1.00 . A A . 55 TYR OH 1 1
8 11092 1 1 34 LEU C C 7.422 16.163 -9.857 1.00 . A A . 56 LEU C 1 1
8 11093 1 1 34 LEU CA C 8.514 15.456 -9.048 1.00 . A A . 56 LEU CA 1 1
8 11094 1 1 34 LEU CB C 8.671 14.014 -9.562 1.00 . A A . 56 LEU CB 1 1
8 11095 1 1 34 LEU CD1 C 9.649 11.724 -9.394 1.00 . A A . 56 LEU CD1 1 1
8 11096 1 1 34 LEU CD2 C 11.086 13.676 -8.846 1.00 . A A . 56 LEU CD2 1 1
8 11097 1 1 34 LEU CG C 9.662 13.130 -8.799 1.00 . A A . 56 LEU CG 1 1
8 11098 1 1 34 LEU H H 7.912 14.650 -7.148 1.00 . A A . 56 LEU H 1 1
8 11099 1 1 34 LEU HA H 9.449 15.990 -9.227 1.00 . A A . 56 LEU HA 1 1
8 11100 1 1 34 LEU HB2 H 7.697 13.529 -9.540 1.00 . A A . 56 LEU HB2 1 1
8 11101 1 1 34 LEU HB3 H 8.986 14.061 -10.606 1.00 . A A . 56 LEU HB3 1 1
8 11102 1 1 34 LEU HD11 H 8.626 11.351 -9.415 1.00 . A A . 56 LEU HD11 1 1
8 11103 1 1 34 LEU HD12 H 10.042 11.742 -10.412 1.00 . A A . 56 LEU HD12 1 1
8 11104 1 1 34 LEU HD13 H 10.254 11.060 -8.778 1.00 . A A . 56 LEU HD13 1 1
8 11105 1 1 34 LEU HD21 H 11.769 12.978 -8.360 1.00 . A A . 56 LEU HD21 1 1
8 11106 1 1 34 LEU HD22 H 11.387 13.820 -9.881 1.00 . A A . 56 LEU HD22 1 1
8 11107 1 1 34 LEU HD23 H 11.135 14.629 -8.320 1.00 . A A . 56 LEU HD23 1 1
8 11108 1 1 34 LEU HG H 9.356 13.064 -7.759 1.00 . A A . 56 LEU HG 1 1
8 11109 1 1 34 LEU N N 8.213 15.498 -7.609 1.00 . A A . 56 LEU N 1 1
8 11110 1 1 34 LEU O O 7.734 16.999 -10.697 1.00 . A A . 56 LEU O 1 1
8 11111 1 1 35 GLY C C 5.042 18.061 -10.054 1.00 . A A . 57 GLY C 1 1
8 11112 1 1 35 GLY CA C 5.020 16.544 -10.235 1.00 . A A . 57 GLY CA 1 1
8 11113 1 1 35 GLY H H 5.949 15.202 -8.850 1.00 . A A . 57 GLY H 1 1
8 11114 1 1 35 GLY HA2 H 5.038 16.314 -11.300 1.00 . A A . 57 GLY HA2 1 1
8 11115 1 1 35 GLY HA3 H 4.091 16.169 -9.810 1.00 . A A . 57 GLY HA3 1 1
8 11116 1 1 35 GLY N N 6.147 15.890 -9.565 1.00 . A A . 57 GLY N 1 1
8 11117 1 1 35 GLY O O 5.011 18.803 -11.039 1.00 . A A . 57 GLY O 1 1
8 11118 1 1 36 GLN C C 6.635 20.575 -9.177 1.00 . A A . 58 GLN C 1 1
8 11119 1 1 36 GLN CA C 5.360 19.978 -8.557 1.00 . A A . 58 GLN CA 1 1
8 11120 1 1 36 GLN CB C 5.195 20.291 -7.055 1.00 . A A . 58 GLN CB 1 1
8 11121 1 1 36 GLN CD C 6.286 20.675 -4.768 1.00 . A A . 58 GLN CD 1 1
8 11122 1 1 36 GLN CG C 6.506 20.513 -6.277 1.00 . A A . 58 GLN CG 1 1
8 11123 1 1 36 GLN H H 5.263 17.883 -8.042 1.00 . A A . 58 GLN H 1 1
8 11124 1 1 36 GLN HA H 4.518 20.455 -9.062 1.00 . A A . 58 GLN HA 1 1
8 11125 1 1 36 GLN HB2 H 4.607 21.206 -6.967 1.00 . A A . 58 GLN HB2 1 1
8 11126 1 1 36 GLN HB3 H 4.619 19.490 -6.589 1.00 . A A . 58 GLN HB3 1 1
8 11127 1 1 36 GLN HE21 H 7.811 22.003 -4.551 1.00 . A A . 58 GLN HE21 1 1
8 11128 1 1 36 GLN HE22 H 7.018 21.494 -3.082 1.00 . A A . 58 GLN HE22 1 1
8 11129 1 1 36 GLN HG2 H 7.169 19.666 -6.434 1.00 . A A . 58 GLN HG2 1 1
8 11130 1 1 36 GLN HG3 H 7.018 21.396 -6.675 1.00 . A A . 58 GLN HG3 1 1
8 11131 1 1 36 GLN N N 5.243 18.538 -8.818 1.00 . A A . 58 GLN N 1 1
8 11132 1 1 36 GLN NE2 N 7.122 21.426 -4.083 1.00 . A A . 58 GLN NE2 1 1
8 11133 1 1 36 GLN O O 6.587 21.693 -9.685 1.00 . A A . 58 GLN O 1 1
8 11134 1 1 36 GLN OE1 O 5.388 20.102 -4.167 1.00 . A A . 58 GLN OE1 1 1
8 11135 1 1 37 TYR C C 8.800 20.468 -11.322 1.00 . A A . 59 TYR C 1 1
8 11136 1 1 37 TYR CA C 9.003 20.258 -9.821 1.00 . A A . 59 TYR CA 1 1
8 11137 1 1 37 TYR CB C 10.103 19.214 -9.603 1.00 . A A . 59 TYR CB 1 1
8 11138 1 1 37 TYR CD1 C 11.695 19.157 -11.562 1.00 . A A . 59 TYR CD1 1 1
8 11139 1 1 37 TYR CD2 C 12.415 20.239 -9.498 1.00 . A A . 59 TYR CD2 1 1
8 11140 1 1 37 TYR CE1 C 12.976 19.341 -12.114 1.00 . A A . 59 TYR CE1 1 1
8 11141 1 1 37 TYR CE2 C 13.694 20.420 -10.047 1.00 . A A . 59 TYR CE2 1 1
8 11142 1 1 37 TYR CG C 11.432 19.557 -10.237 1.00 . A A . 59 TYR CG 1 1
8 11143 1 1 37 TYR CZ C 13.988 19.939 -11.334 1.00 . A A . 59 TYR CZ 1 1
8 11144 1 1 37 TYR H H 7.754 18.926 -8.738 1.00 . A A . 59 TYR H 1 1
8 11145 1 1 37 TYR HA H 9.323 21.189 -9.348 1.00 . A A . 59 TYR HA 1 1
8 11146 1 1 37 TYR HB2 H 10.263 19.071 -8.541 1.00 . A A . 59 TYR HB2 1 1
8 11147 1 1 37 TYR HB3 H 9.783 18.254 -10.000 1.00 . A A . 59 TYR HB3 1 1
8 11148 1 1 37 TYR HD1 H 10.907 18.716 -12.155 1.00 . A A . 59 TYR HD1 1 1
8 11149 1 1 37 TYR HD2 H 12.208 20.602 -8.499 1.00 . A A . 59 TYR HD2 1 1
8 11150 1 1 37 TYR HE1 H 13.174 19.048 -13.136 1.00 . A A . 59 TYR HE1 1 1
8 11151 1 1 37 TYR HE2 H 14.469 20.905 -9.482 1.00 . A A . 59 TYR HE2 1 1
8 11152 1 1 37 TYR HH H 15.364 19.646 -12.669 1.00 . A A . 59 TYR HH 1 1
8 11153 1 1 37 TYR N N 7.753 19.834 -9.191 1.00 . A A . 59 TYR N 1 1
8 11154 1 1 37 TYR O O 9.115 21.527 -11.840 1.00 . A A . 59 TYR O 1 1
8 11155 1 1 37 TYR OH O 15.240 20.125 -11.814 1.00 . A A . 59 TYR OH 1 1
8 11156 1 1 38 ILE C C 6.986 20.765 -13.738 1.00 . A A . 60 ILE C 1 1
8 11157 1 1 38 ILE CA C 7.946 19.601 -13.470 1.00 . A A . 60 ILE CA 1 1
8 11158 1 1 38 ILE CB C 7.373 18.263 -13.981 1.00 . A A . 60 ILE CB 1 1
8 11159 1 1 38 ILE CD1 C 7.636 15.768 -13.680 1.00 . A A . 60 ILE CD1 1 1
8 11160 1 1 38 ILE CG1 C 8.376 17.100 -13.824 1.00 . A A . 60 ILE CG1 1 1
8 11161 1 1 38 ILE CG2 C 6.959 18.358 -15.456 1.00 . A A . 60 ILE CG2 1 1
8 11162 1 1 38 ILE H H 7.964 18.638 -11.546 1.00 . A A . 60 ILE H 1 1
8 11163 1 1 38 ILE HA H 8.879 19.810 -13.996 1.00 . A A . 60 ILE HA 1 1
8 11164 1 1 38 ILE HB H 6.482 18.041 -13.391 1.00 . A A . 60 ILE HB 1 1
8 11165 1 1 38 ILE HD11 H 6.891 15.842 -12.886 1.00 . A A . 60 ILE HD11 1 1
8 11166 1 1 38 ILE HD12 H 7.129 15.509 -14.607 1.00 . A A . 60 ILE HD12 1 1
8 11167 1 1 38 ILE HD13 H 8.353 14.992 -13.423 1.00 . A A . 60 ILE HD13 1 1
8 11168 1 1 38 ILE HG12 H 9.052 17.059 -14.680 1.00 . A A . 60 ILE HG12 1 1
8 11169 1 1 38 ILE HG13 H 8.989 17.232 -12.934 1.00 . A A . 60 ILE HG13 1 1
8 11170 1 1 38 ILE HG21 H 6.108 19.023 -15.554 1.00 . A A . 60 ILE HG21 1 1
8 11171 1 1 38 ILE HG22 H 7.781 18.741 -16.062 1.00 . A A . 60 ILE HG22 1 1
8 11172 1 1 38 ILE HG23 H 6.662 17.376 -15.825 1.00 . A A . 60 ILE HG23 1 1
8 11173 1 1 38 ILE N N 8.219 19.497 -12.029 1.00 . A A . 60 ILE N 1 1
8 11174 1 1 38 ILE O O 7.200 21.540 -14.669 1.00 . A A . 60 ILE O 1 1
8 11175 1 1 39 MET C C 5.611 23.407 -12.855 1.00 . A A . 61 MET C 1 1
8 11176 1 1 39 MET CA C 4.982 22.009 -13.009 1.00 . A A . 61 MET CA 1 1
8 11177 1 1 39 MET CB C 3.864 21.748 -11.987 1.00 . A A . 61 MET CB 1 1
8 11178 1 1 39 MET CE C 1.715 24.061 -14.398 1.00 . A A . 61 MET CE 1 1
8 11179 1 1 39 MET CG C 2.632 22.622 -12.227 1.00 . A A . 61 MET CG 1 1
8 11180 1 1 39 MET H H 5.832 20.240 -12.162 1.00 . A A . 61 MET H 1 1
8 11181 1 1 39 MET HA H 4.550 21.957 -14.009 1.00 . A A . 61 MET HA 1 1
8 11182 1 1 39 MET HB2 H 3.560 20.703 -12.057 1.00 . A A . 61 MET HB2 1 1
8 11183 1 1 39 MET HB3 H 4.240 21.925 -10.981 1.00 . A A . 61 MET HB3 1 1
8 11184 1 1 39 MET HE1 H 2.718 24.486 -14.459 1.00 . A A . 61 MET HE1 1 1
8 11185 1 1 39 MET HE2 H 1.245 24.093 -15.381 1.00 . A A . 61 MET HE2 1 1
8 11186 1 1 39 MET HE3 H 1.120 24.644 -13.695 1.00 . A A . 61 MET HE3 1 1
8 11187 1 1 39 MET HG2 H 1.905 22.418 -11.440 1.00 . A A . 61 MET HG2 1 1
8 11188 1 1 39 MET HG3 H 2.921 23.670 -12.142 1.00 . A A . 61 MET HG3 1 1
8 11189 1 1 39 MET N N 5.966 20.933 -12.894 1.00 . A A . 61 MET N 1 1
8 11190 1 1 39 MET O O 5.304 24.299 -13.646 1.00 . A A . 61 MET O 1 1
8 11191 1 1 39 MET SD S 1.826 22.344 -13.831 1.00 . A A . 61 MET SD 1 1
8 11192 1 1 40 VAL C C 8.362 25.063 -12.796 1.00 . A A . 62 VAL C 1 1
8 11193 1 1 40 VAL CA C 7.272 24.872 -11.733 1.00 . A A . 62 VAL CA 1 1
8 11194 1 1 40 VAL CB C 7.792 25.027 -10.288 1.00 . A A . 62 VAL CB 1 1
8 11195 1 1 40 VAL CG1 C 8.953 24.116 -9.888 1.00 . A A . 62 VAL CG1 1 1
8 11196 1 1 40 VAL CG2 C 8.261 26.451 -10.004 1.00 . A A . 62 VAL CG2 1 1
8 11197 1 1 40 VAL H H 6.727 22.837 -11.257 1.00 . A A . 62 VAL H 1 1
8 11198 1 1 40 VAL HA H 6.553 25.679 -11.884 1.00 . A A . 62 VAL HA 1 1
8 11199 1 1 40 VAL HB H 6.961 24.807 -9.622 1.00 . A A . 62 VAL HB 1 1
8 11200 1 1 40 VAL HG11 H 9.190 24.260 -8.833 1.00 . A A . 62 VAL HG11 1 1
8 11201 1 1 40 VAL HG12 H 8.654 23.088 -10.022 1.00 . A A . 62 VAL HG12 1 1
8 11202 1 1 40 VAL HG13 H 9.843 24.327 -10.480 1.00 . A A . 62 VAL HG13 1 1
8 11203 1 1 40 VAL HG21 H 8.534 26.532 -8.950 1.00 . A A . 62 VAL HG21 1 1
8 11204 1 1 40 VAL HG22 H 9.133 26.678 -10.618 1.00 . A A . 62 VAL HG22 1 1
8 11205 1 1 40 VAL HG23 H 7.460 27.156 -10.221 1.00 . A A . 62 VAL HG23 1 1
8 11206 1 1 40 VAL N N 6.540 23.598 -11.906 1.00 . A A . 62 VAL N 1 1
8 11207 1 1 40 VAL O O 8.489 26.145 -13.369 1.00 . A A . 62 VAL O 1 1
8 11208 1 1 41 LYS C C 9.600 23.920 -15.634 1.00 . A A . 63 LYS C 1 1
8 11209 1 1 41 LYS CA C 10.135 23.979 -14.189 1.00 . A A . 63 LYS CA 1 1
8 11210 1 1 41 LYS CB C 11.086 22.794 -13.951 1.00 . A A . 63 LYS CB 1 1
8 11211 1 1 41 LYS CD C 12.825 24.050 -12.522 1.00 . A A . 63 LYS CD 1 1
8 11212 1 1 41 LYS CE C 13.825 23.815 -11.379 1.00 . A A . 63 LYS CE 1 1
8 11213 1 1 41 LYS CG C 11.894 22.840 -12.650 1.00 . A A . 63 LYS CG 1 1
8 11214 1 1 41 LYS H H 8.993 23.166 -12.558 1.00 . A A . 63 LYS H 1 1
8 11215 1 1 41 LYS HA H 10.722 24.894 -14.113 1.00 . A A . 63 LYS HA 1 1
8 11216 1 1 41 LYS HB2 H 10.503 21.868 -13.974 1.00 . A A . 63 LYS HB2 1 1
8 11217 1 1 41 LYS HB3 H 11.808 22.753 -14.767 1.00 . A A . 63 LYS HB3 1 1
8 11218 1 1 41 LYS HD2 H 13.355 24.231 -13.460 1.00 . A A . 63 LYS HD2 1 1
8 11219 1 1 41 LYS HD3 H 12.224 24.931 -12.288 1.00 . A A . 63 LYS HD3 1 1
8 11220 1 1 41 LYS HE2 H 14.113 24.791 -10.974 1.00 . A A . 63 LYS HE2 1 1
8 11221 1 1 41 LYS HE3 H 13.313 23.261 -10.579 1.00 . A A . 63 LYS HE3 1 1
8 11222 1 1 41 LYS HG2 H 11.220 22.842 -11.799 1.00 . A A . 63 LYS HG2 1 1
8 11223 1 1 41 LYS HG3 H 12.489 21.933 -12.616 1.00 . A A . 63 LYS HG3 1 1
8 11224 1 1 41 LYS HZ1 H 15.502 23.585 -12.606 1.00 . A A . 63 LYS HZ1 1 1
8 11225 1 1 41 LYS HZ2 H 15.731 23.006 -11.103 1.00 . A A . 63 LYS HZ2 1 1
8 11226 1 1 41 LYS HZ3 H 14.848 22.148 -12.173 1.00 . A A . 63 LYS HZ3 1 1
8 11227 1 1 41 LYS N N 9.099 23.999 -13.137 1.00 . A A . 63 LYS N 1 1
8 11228 1 1 41 LYS NZ N 15.047 23.092 -11.846 1.00 . A A . 63 LYS NZ 1 1
8 11229 1 1 41 LYS O O 10.406 24.023 -16.556 1.00 . A A . 63 LYS O 1 1
8 11230 1 1 42 GLN C C 8.356 22.509 -18.005 1.00 . A A . 64 GLN C 1 1
8 11231 1 1 42 GLN CA C 7.565 23.437 -17.081 1.00 . A A . 64 GLN CA 1 1
8 11232 1 1 42 GLN CB C 6.939 24.678 -17.736 1.00 . A A . 64 GLN CB 1 1
8 11233 1 1 42 GLN CD C 7.663 27.074 -17.370 1.00 . A A . 64 GLN CD 1 1
8 11234 1 1 42 GLN CG C 7.961 25.760 -18.086 1.00 . A A . 64 GLN CG 1 1
8 11235 1 1 42 GLN H H 7.740 23.506 -15.022 1.00 . A A . 64 GLN H 1 1
8 11236 1 1 42 GLN HA H 6.709 22.835 -16.781 1.00 . A A . 64 GLN HA 1 1
8 11237 1 1 42 GLN HB2 H 6.415 24.374 -18.644 1.00 . A A . 64 GLN HB2 1 1
8 11238 1 1 42 GLN HB3 H 6.188 25.081 -17.055 1.00 . A A . 64 GLN HB3 1 1
8 11239 1 1 42 GLN HE21 H 8.111 26.319 -15.532 1.00 . A A . 64 GLN HE21 1 1
8 11240 1 1 42 GLN HE22 H 7.541 27.953 -15.565 1.00 . A A . 64 GLN HE22 1 1
8 11241 1 1 42 GLN HG2 H 8.943 25.411 -17.796 1.00 . A A . 64 GLN HG2 1 1
8 11242 1 1 42 GLN HG3 H 7.968 25.909 -19.164 1.00 . A A . 64 GLN HG3 1 1
8 11243 1 1 42 GLN N N 8.284 23.734 -15.832 1.00 . A A . 64 GLN N 1 1
8 11244 1 1 42 GLN NE2 N 7.807 27.121 -16.061 1.00 . A A . 64 GLN NE2 1 1
8 11245 1 1 42 GLN O O 8.655 22.835 -19.156 1.00 . A A . 64 GLN O 1 1
8 11246 1 1 42 GLN OE1 O 7.273 28.071 -17.966 1.00 . A A . 64 GLN OE1 1 1
8 11247 1 1 43 LEU C C 8.382 19.379 -18.904 1.00 . A A . 65 LEU C 1 1
8 11248 1 1 43 LEU CA C 9.400 20.285 -18.206 1.00 . A A . 65 LEU CA 1 1
8 11249 1 1 43 LEU CB C 10.399 19.507 -17.309 1.00 . A A . 65 LEU CB 1 1
8 11250 1 1 43 LEU CD1 C 12.445 19.398 -15.861 1.00 . A A . 65 LEU CD1 1 1
8 11251 1 1 43 LEU CD2 C 12.364 21.115 -17.644 1.00 . A A . 65 LEU CD2 1 1
8 11252 1 1 43 LEU CG C 11.520 20.321 -16.649 1.00 . A A . 65 LEU CG 1 1
8 11253 1 1 43 LEU H H 8.235 21.048 -16.615 1.00 . A A . 65 LEU H 1 1
8 11254 1 1 43 LEU HA H 9.964 20.779 -18.991 1.00 . A A . 65 LEU HA 1 1
8 11255 1 1 43 LEU HB2 H 9.854 18.994 -16.521 1.00 . A A . 65 LEU HB2 1 1
8 11256 1 1 43 LEU HB3 H 10.870 18.736 -17.916 1.00 . A A . 65 LEU HB3 1 1
8 11257 1 1 43 LEU HD11 H 13.144 20.008 -15.290 1.00 . A A . 65 LEU HD11 1 1
8 11258 1 1 43 LEU HD12 H 11.862 18.795 -15.163 1.00 . A A . 65 LEU HD12 1 1
8 11259 1 1 43 LEU HD13 H 13.008 18.752 -16.532 1.00 . A A . 65 LEU HD13 1 1
8 11260 1 1 43 LEU HD21 H 13.185 21.607 -17.122 1.00 . A A . 65 LEU HD21 1 1
8 11261 1 1 43 LEU HD22 H 12.767 20.451 -18.409 1.00 . A A . 65 LEU HD22 1 1
8 11262 1 1 43 LEU HD23 H 11.754 21.884 -18.117 1.00 . A A . 65 LEU HD23 1 1
8 11263 1 1 43 LEU HG H 11.072 20.997 -15.933 1.00 . A A . 65 LEU HG 1 1
8 11264 1 1 43 LEU N N 8.685 21.323 -17.475 1.00 . A A . 65 LEU N 1 1
8 11265 1 1 43 LEU O O 8.485 18.165 -18.821 1.00 . A A . 65 LEU O 1 1
8 11266 1 1 44 TYR C C 6.065 19.710 -21.675 1.00 . A A . 66 TYR C 1 1
8 11267 1 1 44 TYR CA C 6.311 19.203 -20.241 1.00 . A A . 66 TYR CA 1 1
8 11268 1 1 44 TYR CB C 5.015 19.135 -19.424 1.00 . A A . 66 TYR CB 1 1
8 11269 1 1 44 TYR CD1 C 3.792 21.295 -19.928 1.00 . A A . 66 TYR CD1 1 1
8 11270 1 1 44 TYR CD2 C 4.672 20.925 -17.690 1.00 . A A . 66 TYR CD2 1 1
8 11271 1 1 44 TYR CE1 C 3.322 22.563 -19.540 1.00 . A A . 66 TYR CE1 1 1
8 11272 1 1 44 TYR CE2 C 4.189 22.186 -17.285 1.00 . A A . 66 TYR CE2 1 1
8 11273 1 1 44 TYR CG C 4.470 20.482 -19.005 1.00 . A A . 66 TYR CG 1 1
8 11274 1 1 44 TYR CZ C 3.519 23.014 -18.217 1.00 . A A . 66 TYR CZ 1 1
8 11275 1 1 44 TYR H H 7.275 20.962 -19.482 1.00 . A A . 66 TYR H 1 1
8 11276 1 1 44 TYR HA H 6.672 18.188 -20.320 1.00 . A A . 66 TYR HA 1 1
8 11277 1 1 44 TYR HB2 H 4.253 18.616 -20.004 1.00 . A A . 66 TYR HB2 1 1
8 11278 1 1 44 TYR HB3 H 5.201 18.529 -18.535 1.00 . A A . 66 TYR HB3 1 1
8 11279 1 1 44 TYR HD1 H 3.650 20.947 -20.939 1.00 . A A . 66 TYR HD1 1 1
8 11280 1 1 44 TYR HD2 H 5.205 20.277 -17.010 1.00 . A A . 66 TYR HD2 1 1
8 11281 1 1 44 TYR HE1 H 2.814 23.199 -20.253 1.00 . A A . 66 TYR HE1 1 1
8 11282 1 1 44 TYR HE2 H 4.335 22.526 -16.270 1.00 . A A . 66 TYR HE2 1 1
8 11283 1 1 44 TYR HH H 3.281 24.477 -16.935 1.00 . A A . 66 TYR HH 1 1
8 11284 1 1 44 TYR N N 7.344 19.952 -19.516 1.00 . A A . 66 TYR N 1 1
8 11285 1 1 44 TYR O O 6.481 20.811 -22.043 1.00 . A A . 66 TYR O 1 1
8 11286 1 1 44 TYR OH O 3.074 24.251 -17.857 1.00 . A A . 66 TYR OH 1 1
8 11287 1 1 45 ASP C C 3.877 20.269 -23.991 1.00 . A A . 67 ASP C 1 1
8 11288 1 1 45 ASP CA C 5.031 19.255 -23.880 1.00 . A A . 67 ASP CA 1 1
8 11289 1 1 45 ASP CB C 4.677 17.998 -24.674 1.00 . A A . 67 ASP CB 1 1
8 11290 1 1 45 ASP CG C 4.560 18.361 -26.154 1.00 . A A . 67 ASP CG 1 1
8 11291 1 1 45 ASP H H 5.050 18.017 -22.131 1.00 . A A . 67 ASP H 1 1
8 11292 1 1 45 ASP HA H 5.904 19.702 -24.365 1.00 . A A . 67 ASP HA 1 1
8 11293 1 1 45 ASP HB2 H 5.438 17.233 -24.538 1.00 . A A . 67 ASP HB2 1 1
8 11294 1 1 45 ASP HB3 H 3.724 17.617 -24.318 1.00 . A A . 67 ASP HB3 1 1
8 11295 1 1 45 ASP N N 5.383 18.905 -22.497 1.00 . A A . 67 ASP N 1 1
8 11296 1 1 45 ASP O O 2.937 20.270 -23.194 1.00 . A A . 67 ASP O 1 1
8 11297 1 1 45 ASP OD1 O 5.594 18.742 -26.750 1.00 . A A . 67 ASP OD1 1 1
8 11298 1 1 45 ASP OD2 O 3.422 18.416 -26.665 1.00 . A A . 67 ASP OD2 1 1
8 11299 1 1 46 GLN C C 1.566 21.641 -25.747 1.00 . A A . 68 GLN C 1 1
8 11300 1 1 46 GLN CA C 2.950 22.162 -25.308 1.00 . A A . 68 GLN CA 1 1
8 11301 1 1 46 GLN CB C 3.472 23.174 -26.348 1.00 . A A . 68 GLN CB 1 1
8 11302 1 1 46 GLN CD C 4.936 22.314 -28.244 1.00 . A A . 68 GLN CD 1 1
8 11303 1 1 46 GLN CG C 4.908 23.049 -26.902 1.00 . A A . 68 GLN CG 1 1
8 11304 1 1 46 GLN H H 4.725 21.035 -25.642 1.00 . A A . 68 GLN H 1 1
8 11305 1 1 46 GLN HA H 2.806 22.712 -24.376 1.00 . A A . 68 GLN HA 1 1
8 11306 1 1 46 GLN HB2 H 2.787 23.151 -27.195 1.00 . A A . 68 GLN HB2 1 1
8 11307 1 1 46 GLN HB3 H 3.376 24.162 -25.898 1.00 . A A . 68 GLN HB3 1 1
8 11308 1 1 46 GLN HE21 H 5.377 20.429 -27.497 1.00 . A A . 68 GLN HE21 1 1
8 11309 1 1 46 GLN HE22 H 5.057 20.563 -29.185 1.00 . A A . 68 GLN HE22 1 1
8 11310 1 1 46 GLN HG2 H 5.285 24.056 -27.079 1.00 . A A . 68 GLN HG2 1 1
8 11311 1 1 46 GLN HG3 H 5.583 22.587 -26.184 1.00 . A A . 68 GLN HG3 1 1
8 11312 1 1 46 GLN N N 3.928 21.106 -25.031 1.00 . A A . 68 GLN N 1 1
8 11313 1 1 46 GLN NE2 N 5.174 21.021 -28.298 1.00 . A A . 68 GLN NE2 1 1
8 11314 1 1 46 GLN O O 0.543 22.185 -25.326 1.00 . A A . 68 GLN O 1 1
8 11315 1 1 46 GLN OE1 O 4.685 22.898 -29.291 1.00 . A A . 68 GLN OE1 1 1
8 11316 1 1 47 GLN C C -0.164 18.893 -25.875 1.00 . A A . 69 GLN C 1 1
8 11317 1 1 47 GLN CA C 0.264 19.914 -26.946 1.00 . A A . 69 GLN CA 1 1
8 11318 1 1 47 GLN CB C 0.416 19.205 -28.304 1.00 . A A . 69 GLN CB 1 1
8 11319 1 1 47 GLN CD C 1.774 20.799 -29.785 1.00 . A A . 69 GLN CD 1 1
8 11320 1 1 47 GLN CG C 0.424 20.130 -29.534 1.00 . A A . 69 GLN CG 1 1
8 11321 1 1 47 GLN H H 2.379 20.165 -26.885 1.00 . A A . 69 GLN H 1 1
8 11322 1 1 47 GLN HA H -0.539 20.647 -27.034 1.00 . A A . 69 GLN HA 1 1
8 11323 1 1 47 GLN HB2 H 1.306 18.577 -28.308 1.00 . A A . 69 GLN HB2 1 1
8 11324 1 1 47 GLN HB3 H -0.437 18.541 -28.414 1.00 . A A . 69 GLN HB3 1 1
8 11325 1 1 47 GLN HE21 H 1.099 22.645 -29.286 1.00 . A A . 69 GLN HE21 1 1
8 11326 1 1 47 GLN HE22 H 2.807 22.510 -29.721 1.00 . A A . 69 GLN HE22 1 1
8 11327 1 1 47 GLN HG2 H 0.185 19.532 -30.414 1.00 . A A . 69 GLN HG2 1 1
8 11328 1 1 47 GLN HG3 H -0.359 20.882 -29.429 1.00 . A A . 69 GLN HG3 1 1
8 11329 1 1 47 GLN N N 1.513 20.595 -26.579 1.00 . A A . 69 GLN N 1 1
8 11330 1 1 47 GLN NE2 N 1.891 22.095 -29.583 1.00 . A A . 69 GLN NE2 1 1
8 11331 1 1 47 GLN O O -1.360 18.660 -25.687 1.00 . A A . 69 GLN O 1 1
8 11332 1 1 47 GLN OE1 O 2.749 20.172 -30.179 1.00 . A A . 69 GLN OE1 1 1
8 11333 1 1 48 GLU C C 1.162 17.390 -22.846 1.00 . A A . 70 GLU C 1 1
8 11334 1 1 48 GLU CA C 0.571 17.160 -24.249 1.00 . A A . 70 GLU CA 1 1
8 11335 1 1 48 GLU CB C 1.090 15.855 -24.883 1.00 . A A . 70 GLU CB 1 1
8 11336 1 1 48 GLU CD C 0.537 13.919 -26.417 1.00 . A A . 70 GLU CD 1 1
8 11337 1 1 48 GLU CG C 0.212 15.379 -26.047 1.00 . A A . 70 GLU CG 1 1
8 11338 1 1 48 GLU H H 1.757 18.523 -25.426 1.00 . A A . 70 GLU H 1 1
8 11339 1 1 48 GLU HA H -0.501 17.029 -24.095 1.00 . A A . 70 GLU HA 1 1
8 11340 1 1 48 GLU HB2 H 2.116 15.985 -25.231 1.00 . A A . 70 GLU HB2 1 1
8 11341 1 1 48 GLU HB3 H 1.091 15.079 -24.118 1.00 . A A . 70 GLU HB3 1 1
8 11342 1 1 48 GLU HG2 H -0.838 15.448 -25.755 1.00 . A A . 70 GLU HG2 1 1
8 11343 1 1 48 GLU HG3 H 0.363 16.035 -26.908 1.00 . A A . 70 GLU HG3 1 1
8 11344 1 1 48 GLU N N 0.799 18.289 -25.170 1.00 . A A . 70 GLU N 1 1
8 11345 1 1 48 GLU O O 2.240 16.909 -22.511 1.00 . A A . 70 GLU O 1 1
8 11346 1 1 48 GLU OE1 O 0.019 12.998 -25.737 1.00 . A A . 70 GLU OE1 1 1
8 11347 1 1 48 GLU OE2 O 1.297 13.681 -27.388 1.00 . A A . 70 GLU OE2 1 1
8 11348 1 1 49 GLN C C 1.259 17.277 -19.717 1.00 . A A . 71 GLN C 1 1
8 11349 1 1 49 GLN CA C 0.888 18.466 -20.630 1.00 . A A . 71 GLN CA 1 1
8 11350 1 1 49 GLN CB C -0.231 19.287 -19.981 1.00 . A A . 71 GLN CB 1 1
8 11351 1 1 49 GLN CD C -0.603 21.125 -21.761 1.00 . A A . 71 GLN CD 1 1
8 11352 1 1 49 GLN CG C -0.183 20.782 -20.332 1.00 . A A . 71 GLN CG 1 1
8 11353 1 1 49 GLN H H -0.442 18.492 -22.293 1.00 . A A . 71 GLN H 1 1
8 11354 1 1 49 GLN HA H 1.784 19.083 -20.717 1.00 . A A . 71 GLN HA 1 1
8 11355 1 1 49 GLN HB2 H -1.198 18.867 -20.271 1.00 . A A . 71 GLN HB2 1 1
8 11356 1 1 49 GLN HB3 H -0.139 19.199 -18.897 1.00 . A A . 71 GLN HB3 1 1
8 11357 1 1 49 GLN HE21 H 1.217 20.677 -22.595 1.00 . A A . 71 GLN HE21 1 1
8 11358 1 1 49 GLN HE22 H 0.003 21.369 -23.654 1.00 . A A . 71 GLN HE22 1 1
8 11359 1 1 49 GLN HG2 H -0.868 21.293 -19.660 1.00 . A A . 71 GLN HG2 1 1
8 11360 1 1 49 GLN HG3 H 0.818 21.169 -20.143 1.00 . A A . 71 GLN HG3 1 1
8 11361 1 1 49 GLN N N 0.432 18.093 -21.978 1.00 . A A . 71 GLN N 1 1
8 11362 1 1 49 GLN NE2 N 0.270 21.024 -22.740 1.00 . A A . 71 GLN NE2 1 1
8 11363 1 1 49 GLN O O 2.078 17.425 -18.811 1.00 . A A . 71 GLN O 1 1
8 11364 1 1 49 GLN OE1 O -1.735 21.507 -22.027 1.00 . A A . 71 GLN OE1 1 1
8 11365 1 1 50 HIS C C 2.309 14.178 -19.754 1.00 . A A . 72 HIS C 1 1
8 11366 1 1 50 HIS CA C 1.004 14.837 -19.264 1.00 . A A . 72 HIS CA 1 1
8 11367 1 1 50 HIS CB C -0.179 13.872 -19.446 1.00 . A A . 72 HIS CB 1 1
8 11368 1 1 50 HIS CD2 C -0.168 13.023 -21.846 1.00 . A A . 72 HIS CD2 1 1
8 11369 1 1 50 HIS CE1 C -1.569 14.474 -22.751 1.00 . A A . 72 HIS CE1 1 1
8 11370 1 1 50 HIS CG C -0.675 13.820 -20.867 1.00 . A A . 72 HIS CG 1 1
8 11371 1 1 50 HIS H H -0.040 16.052 -20.662 1.00 . A A . 72 HIS H 1 1
8 11372 1 1 50 HIS HA H 1.124 15.042 -18.200 1.00 . A A . 72 HIS HA 1 1
8 11373 1 1 50 HIS HB2 H 0.130 12.870 -19.158 1.00 . A A . 72 HIS HB2 1 1
8 11374 1 1 50 HIS HB3 H -1.001 14.179 -18.800 1.00 . A A . 72 HIS HB3 1 1
8 11375 1 1 50 HIS HD2 H 0.616 12.286 -21.710 1.00 . A A . 72 HIS HD2 1 1
8 11376 1 1 50 HIS HE1 H -2.110 15.067 -23.478 1.00 . A A . 72 HIS HE1 1 1
8 11377 1 1 50 HIS HE2 H -0.518 13.114 -23.971 1.00 . A A . 72 HIS HE2 1 1
8 11378 1 1 50 HIS N N 0.679 16.096 -19.949 1.00 . A A . 72 HIS N 1 1
8 11379 1 1 50 HIS ND1 N -1.560 14.736 -21.437 1.00 . A A . 72 HIS ND1 1 1
8 11380 1 1 50 HIS NE2 N -0.754 13.438 -23.026 1.00 . A A . 72 HIS NE2 1 1
8 11381 1 1 50 HIS O O 2.889 13.366 -19.035 1.00 . A A . 72 HIS O 1 1
8 11382 1 1 51 MET C C 5.163 15.071 -20.947 1.00 . A A . 73 MET C 1 1
8 11383 1 1 51 MET CA C 4.086 14.125 -21.492 1.00 . A A . 73 MET CA 1 1
8 11384 1 1 51 MET CB C 4.042 14.089 -23.031 1.00 . A A . 73 MET CB 1 1
8 11385 1 1 51 MET CE C 5.834 11.356 -23.754 1.00 . A A . 73 MET CE 1 1
8 11386 1 1 51 MET CG C 5.416 14.110 -23.714 1.00 . A A . 73 MET CG 1 1
8 11387 1 1 51 MET H H 2.286 15.251 -21.451 1.00 . A A . 73 MET H 1 1
8 11388 1 1 51 MET HA H 4.321 13.116 -21.150 1.00 . A A . 73 MET HA 1 1
8 11389 1 1 51 MET HB2 H 3.494 13.200 -23.346 1.00 . A A . 73 MET HB2 1 1
8 11390 1 1 51 MET HB3 H 3.500 14.956 -23.399 1.00 . A A . 73 MET HB3 1 1
8 11391 1 1 51 MET HE1 H 4.883 11.231 -23.239 1.00 . A A . 73 MET HE1 1 1
8 11392 1 1 51 MET HE2 H 5.668 11.417 -24.829 1.00 . A A . 73 MET HE2 1 1
8 11393 1 1 51 MET HE3 H 6.480 10.507 -23.533 1.00 . A A . 73 MET HE3 1 1
8 11394 1 1 51 MET HG2 H 5.265 14.007 -24.789 1.00 . A A . 73 MET HG2 1 1
8 11395 1 1 51 MET HG3 H 5.856 15.092 -23.545 1.00 . A A . 73 MET HG3 1 1
8 11396 1 1 51 MET N N 2.779 14.519 -20.957 1.00 . A A . 73 MET N 1 1
8 11397 1 1 51 MET O O 5.114 16.288 -21.137 1.00 . A A . 73 MET O 1 1
8 11398 1 1 51 MET SD S 6.633 12.873 -23.187 1.00 . A A . 73 MET SD 1 1
8 11399 1 1 52 VAL C C 8.504 15.110 -20.399 1.00 . A A . 74 VAL C 1 1
8 11400 1 1 52 VAL CA C 7.220 15.191 -19.555 1.00 . A A . 74 VAL CA 1 1
8 11401 1 1 52 VAL CB C 7.431 14.548 -18.169 1.00 . A A . 74 VAL CB 1 1
8 11402 1 1 52 VAL CG1 C 8.476 15.327 -17.372 1.00 . A A . 74 VAL CG1 1 1
8 11403 1 1 52 VAL CG2 C 6.138 14.510 -17.339 1.00 . A A . 74 VAL CG2 1 1
8 11404 1 1 52 VAL H H 6.179 13.478 -20.251 1.00 . A A . 74 VAL H 1 1
8 11405 1 1 52 VAL HA H 6.934 16.241 -19.394 1.00 . A A . 74 VAL HA 1 1
8 11406 1 1 52 VAL HB H 7.786 13.525 -18.296 1.00 . A A . 74 VAL HB 1 1
8 11407 1 1 52 VAL HG11 H 8.141 16.345 -17.202 1.00 . A A . 74 VAL HG11 1 1
8 11408 1 1 52 VAL HG12 H 8.647 14.857 -16.408 1.00 . A A . 74 VAL HG12 1 1
8 11409 1 1 52 VAL HG13 H 9.416 15.342 -17.918 1.00 . A A . 74 VAL HG13 1 1
8 11410 1 1 52 VAL HG21 H 5.729 15.514 -17.233 1.00 . A A . 74 VAL HG21 1 1
8 11411 1 1 52 VAL HG22 H 5.399 13.870 -17.821 1.00 . A A . 74 VAL HG22 1 1
8 11412 1 1 52 VAL HG23 H 6.344 14.093 -16.354 1.00 . A A . 74 VAL HG23 1 1
8 11413 1 1 52 VAL N N 6.147 14.493 -20.264 1.00 . A A . 74 VAL N 1 1
8 11414 1 1 52 VAL O O 8.916 14.024 -20.805 1.00 . A A . 74 VAL O 1 1
8 11415 1 1 53 TYR C C 11.484 17.069 -20.436 1.00 . A A . 75 TYR C 1 1
8 11416 1 1 53 TYR CA C 10.418 16.424 -21.348 1.00 . A A . 75 TYR CA 1 1
8 11417 1 1 53 TYR CB C 10.173 17.236 -22.629 1.00 . A A . 75 TYR CB 1 1
8 11418 1 1 53 TYR CD1 C 10.608 15.445 -24.338 1.00 . A A . 75 TYR CD1 1 1
8 11419 1 1 53 TYR CD2 C 8.394 16.464 -24.282 1.00 . A A . 75 TYR CD2 1 1
8 11420 1 1 53 TYR CE1 C 10.201 14.602 -25.385 1.00 . A A . 75 TYR CE1 1 1
8 11421 1 1 53 TYR CE2 C 7.993 15.643 -25.353 1.00 . A A . 75 TYR CE2 1 1
8 11422 1 1 53 TYR CG C 9.707 16.372 -23.782 1.00 . A A . 75 TYR CG 1 1
8 11423 1 1 53 TYR CZ C 8.890 14.702 -25.904 1.00 . A A . 75 TYR CZ 1 1
8 11424 1 1 53 TYR H H 8.778 17.076 -20.180 1.00 . A A . 75 TYR H 1 1
8 11425 1 1 53 TYR HA H 10.786 15.450 -21.673 1.00 . A A . 75 TYR HA 1 1
8 11426 1 1 53 TYR HB2 H 9.456 18.037 -22.437 1.00 . A A . 75 TYR HB2 1 1
8 11427 1 1 53 TYR HB3 H 11.110 17.703 -22.938 1.00 . A A . 75 TYR HB3 1 1
8 11428 1 1 53 TYR HD1 H 11.612 15.362 -23.943 1.00 . A A . 75 TYR HD1 1 1
8 11429 1 1 53 TYR HD2 H 7.692 17.158 -23.842 1.00 . A A . 75 TYR HD2 1 1
8 11430 1 1 53 TYR HE1 H 10.893 13.876 -25.777 1.00 . A A . 75 TYR HE1 1 1
8 11431 1 1 53 TYR HE2 H 6.993 15.715 -25.752 1.00 . A A . 75 TYR HE2 1 1
8 11432 1 1 53 TYR HH H 9.187 13.298 -27.236 1.00 . A A . 75 TYR HH 1 1
8 11433 1 1 53 TYR N N 9.153 16.251 -20.630 1.00 . A A . 75 TYR N 1 1
8 11434 1 1 53 TYR O O 11.592 18.293 -20.341 1.00 . A A . 75 TYR O 1 1
8 11435 1 1 53 TYR OH O 8.485 13.901 -26.929 1.00 . A A . 75 TYR OH 1 1
8 11436 1 1 54 CYS C C 14.777 16.657 -19.498 1.00 . A A . 76 CYS C 1 1
8 11437 1 1 54 CYS CA C 13.377 16.587 -18.856 1.00 . A A . 76 CYS CA 1 1
8 11438 1 1 54 CYS CB C 13.371 15.618 -17.661 1.00 . A A . 76 CYS CB 1 1
8 11439 1 1 54 CYS H H 12.157 15.241 -19.964 1.00 . A A . 76 CYS H 1 1
8 11440 1 1 54 CYS HA H 13.192 17.588 -18.483 1.00 . A A . 76 CYS HA 1 1
8 11441 1 1 54 CYS HB2 H 13.501 14.593 -18.018 1.00 . A A . 76 CYS HB2 1 1
8 11442 1 1 54 CYS HB3 H 14.205 15.860 -17.002 1.00 . A A . 76 CYS HB3 1 1
8 11443 1 1 54 CYS HG H 11.937 17.048 -16.385 1.00 . A A . 76 CYS HG 1 1
8 11444 1 1 54 CYS N N 12.288 16.230 -19.776 1.00 . A A . 76 CYS N 1 1
8 11445 1 1 54 CYS O O 15.773 16.682 -18.774 1.00 . A A . 76 CYS O 1 1
8 11446 1 1 54 CYS SG S 11.841 15.747 -16.699 1.00 . A A . 76 CYS SG 1 1
8 11447 1 1 55 GLY C C 17.078 17.859 -21.086 1.00 . A A . 77 GLY C 1 1
8 11448 1 1 55 GLY CA C 16.188 16.684 -21.524 1.00 . A A . 77 GLY CA 1 1
8 11449 1 1 55 GLY H H 14.048 16.647 -21.388 1.00 . A A . 77 GLY H 1 1
8 11450 1 1 55 GLY HA2 H 16.706 15.745 -21.327 1.00 . A A . 77 GLY HA2 1 1
8 11451 1 1 55 GLY HA3 H 16.027 16.757 -22.600 1.00 . A A . 77 GLY HA3 1 1
8 11452 1 1 55 GLY N N 14.891 16.661 -20.831 1.00 . A A . 77 GLY N 1 1
8 11453 1 1 55 GLY O O 16.683 19.023 -21.194 1.00 . A A . 77 GLY O 1 1
8 11454 1 1 56 GLY C C 19.016 18.974 -18.584 1.00 . A A . 78 GLY C 1 1
8 11455 1 1 56 GLY CA C 19.242 18.519 -20.039 1.00 . A A . 78 GLY CA 1 1
8 11456 1 1 56 GLY H H 18.523 16.569 -20.515 1.00 . A A . 78 GLY H 1 1
8 11457 1 1 56 GLY HA2 H 20.237 18.076 -20.094 1.00 . A A . 78 GLY HA2 1 1
8 11458 1 1 56 GLY HA3 H 19.241 19.407 -20.671 1.00 . A A . 78 GLY HA3 1 1
8 11459 1 1 56 GLY N N 18.272 17.547 -20.569 1.00 . A A . 78 GLY N 1 1
8 11460 1 1 56 GLY O O 19.806 19.772 -18.076 1.00 . A A . 78 GLY O 1 1
8 11461 1 1 57 ASP C C 18.331 17.742 -15.521 1.00 . A A . 79 ASP C 1 1
8 11462 1 1 57 ASP CA C 17.704 18.778 -16.477 1.00 . A A . 79 ASP CA 1 1
8 11463 1 1 57 ASP CB C 16.187 18.864 -16.260 1.00 . A A . 79 ASP CB 1 1
8 11464 1 1 57 ASP CG C 15.867 19.528 -14.923 1.00 . A A . 79 ASP CG 1 1
8 11465 1 1 57 ASP H H 17.368 17.817 -18.356 1.00 . A A . 79 ASP H 1 1
8 11466 1 1 57 ASP HA H 18.126 19.754 -16.234 1.00 . A A . 79 ASP HA 1 1
8 11467 1 1 57 ASP HB2 H 15.728 19.447 -17.052 1.00 . A A . 79 ASP HB2 1 1
8 11468 1 1 57 ASP HB3 H 15.756 17.862 -16.288 1.00 . A A . 79 ASP HB3 1 1
8 11469 1 1 57 ASP N N 17.979 18.482 -17.895 1.00 . A A . 79 ASP N 1 1
8 11470 1 1 57 ASP O O 18.593 16.606 -15.921 1.00 . A A . 79 ASP O 1 1
8 11471 1 1 57 ASP OD1 O 15.912 20.776 -14.825 1.00 . A A . 79 ASP OD1 1 1
8 11472 1 1 57 ASP OD2 O 15.624 18.784 -13.949 1.00 . A A . 79 ASP OD2 1 1
8 11473 1 1 58 LEU C C 17.941 15.962 -13.097 1.00 . A A . 80 LEU C 1 1
8 11474 1 1 58 LEU CA C 18.909 17.149 -13.182 1.00 . A A . 80 LEU CA 1 1
8 11475 1 1 58 LEU CB C 18.946 17.874 -11.823 1.00 . A A . 80 LEU CB 1 1
8 11476 1 1 58 LEU CD1 C 20.125 18.345 -9.679 1.00 . A A . 80 LEU CD1 1 1
8 11477 1 1 58 LEU CD2 C 20.135 16.016 -10.487 1.00 . A A . 80 LEU CD2 1 1
8 11478 1 1 58 LEU CG C 20.142 17.477 -10.938 1.00 . A A . 80 LEU CG 1 1
8 11479 1 1 58 LEU H H 18.227 19.018 -13.949 1.00 . A A . 80 LEU H 1 1
8 11480 1 1 58 LEU HA H 19.903 16.767 -13.422 1.00 . A A . 80 LEU HA 1 1
8 11481 1 1 58 LEU HB2 H 19.001 18.950 -11.992 1.00 . A A . 80 LEU HB2 1 1
8 11482 1 1 58 LEU HB3 H 18.014 17.664 -11.289 1.00 . A A . 80 LEU HB3 1 1
8 11483 1 1 58 LEU HD11 H 20.214 19.396 -9.956 1.00 . A A . 80 LEU HD11 1 1
8 11484 1 1 58 LEU HD12 H 19.191 18.197 -9.138 1.00 . A A . 80 LEU HD12 1 1
8 11485 1 1 58 LEU HD13 H 20.966 18.085 -9.036 1.00 . A A . 80 LEU HD13 1 1
8 11486 1 1 58 LEU HD21 H 20.991 15.833 -9.839 1.00 . A A . 80 LEU HD21 1 1
8 11487 1 1 58 LEU HD22 H 19.220 15.790 -9.944 1.00 . A A . 80 LEU HD22 1 1
8 11488 1 1 58 LEU HD23 H 20.222 15.359 -11.350 1.00 . A A . 80 LEU HD23 1 1
8 11489 1 1 58 LEU HG H 21.068 17.676 -11.478 1.00 . A A . 80 LEU HG 1 1
8 11490 1 1 58 LEU N N 18.505 18.091 -14.237 1.00 . A A . 80 LEU N 1 1
8 11491 1 1 58 LEU O O 18.374 14.810 -13.066 1.00 . A A . 80 LEU O 1 1
8 11492 1 1 59 LEU C C 15.814 14.227 -14.364 1.00 . A A . 81 LEU C 1 1
8 11493 1 1 59 LEU CA C 15.617 15.181 -13.166 1.00 . A A . 81 LEU CA 1 1
8 11494 1 1 59 LEU CB C 14.221 15.837 -13.120 1.00 . A A . 81 LEU CB 1 1
8 11495 1 1 59 LEU CD1 C 13.092 13.723 -12.183 1.00 . A A . 81 LEU CD1 1 1
8 11496 1 1 59 LEU CD2 C 11.730 15.639 -12.946 1.00 . A A . 81 LEU CD2 1 1
8 11497 1 1 59 LEU CG C 13.025 14.866 -13.198 1.00 . A A . 81 LEU CG 1 1
8 11498 1 1 59 LEU H H 16.317 17.211 -13.058 1.00 . A A . 81 LEU H 1 1
8 11499 1 1 59 LEU HA H 15.757 14.597 -12.263 1.00 . A A . 81 LEU HA 1 1
8 11500 1 1 59 LEU HB2 H 14.148 16.416 -12.196 1.00 . A A . 81 LEU HB2 1 1
8 11501 1 1 59 LEU HB3 H 14.136 16.542 -13.949 1.00 . A A . 81 LEU HB3 1 1
8 11502 1 1 59 LEU HD11 H 13.231 14.123 -11.183 1.00 . A A . 81 LEU HD11 1 1
8 11503 1 1 59 LEU HD12 H 12.170 13.142 -12.221 1.00 . A A . 81 LEU HD12 1 1
8 11504 1 1 59 LEU HD13 H 13.918 13.054 -12.414 1.00 . A A . 81 LEU HD13 1 1
8 11505 1 1 59 LEU HD21 H 10.874 14.975 -13.076 1.00 . A A . 81 LEU HD21 1 1
8 11506 1 1 59 LEU HD22 H 11.721 16.044 -11.933 1.00 . A A . 81 LEU HD22 1 1
8 11507 1 1 59 LEU HD23 H 11.645 16.458 -13.660 1.00 . A A . 81 LEU HD23 1 1
8 11508 1 1 59 LEU HG H 12.982 14.438 -14.197 1.00 . A A . 81 LEU HG 1 1
8 11509 1 1 59 LEU N N 16.628 16.235 -13.118 1.00 . A A . 81 LEU N 1 1
8 11510 1 1 59 LEU O O 15.743 13.010 -14.197 1.00 . A A . 81 LEU O 1 1
8 11511 1 1 60 GLY C C 17.744 13.127 -16.598 1.00 . A A . 82 GLY C 1 1
8 11512 1 1 60 GLY CA C 16.454 13.943 -16.737 1.00 . A A . 82 GLY CA 1 1
8 11513 1 1 60 GLY H H 16.277 15.752 -15.605 1.00 . A A . 82 GLY H 1 1
8 11514 1 1 60 GLY HA2 H 15.627 13.262 -16.942 1.00 . A A . 82 GLY HA2 1 1
8 11515 1 1 60 GLY HA3 H 16.575 14.604 -17.593 1.00 . A A . 82 GLY HA3 1 1
8 11516 1 1 60 GLY N N 16.146 14.752 -15.548 1.00 . A A . 82 GLY N 1 1
8 11517 1 1 60 GLY O O 17.775 11.945 -16.944 1.00 . A A . 82 GLY O 1 1
8 11518 1 1 61 GLU C C 19.914 11.869 -14.791 1.00 . A A . 83 GLU C 1 1
8 11519 1 1 61 GLU CA C 20.075 13.045 -15.771 1.00 . A A . 83 GLU CA 1 1
8 11520 1 1 61 GLU CB C 21.143 14.080 -15.351 1.00 . A A . 83 GLU CB 1 1
8 11521 1 1 61 GLU CD C 22.914 14.926 -13.754 1.00 . A A . 83 GLU CD 1 1
8 11522 1 1 61 GLU CG C 21.767 13.916 -13.960 1.00 . A A . 83 GLU CG 1 1
8 11523 1 1 61 GLU H H 18.714 14.695 -15.752 1.00 . A A . 83 GLU H 1 1
8 11524 1 1 61 GLU HA H 20.411 12.619 -16.714 1.00 . A A . 83 GLU HA 1 1
8 11525 1 1 61 GLU HB2 H 21.947 14.038 -16.085 1.00 . A A . 83 GLU HB2 1 1
8 11526 1 1 61 GLU HB3 H 20.712 15.079 -15.399 1.00 . A A . 83 GLU HB3 1 1
8 11527 1 1 61 GLU HG2 H 20.994 14.063 -13.204 1.00 . A A . 83 GLU HG2 1 1
8 11528 1 1 61 GLU HG3 H 22.158 12.901 -13.854 1.00 . A A . 83 GLU HG3 1 1
8 11529 1 1 61 GLU N N 18.794 13.717 -16.020 1.00 . A A . 83 GLU N 1 1
8 11530 1 1 61 GLU O O 20.509 10.807 -14.993 1.00 . A A . 83 GLU O 1 1
8 11531 1 1 61 GLU OE1 O 22.649 16.110 -13.433 1.00 . A A . 83 GLU OE1 1 1
8 11532 1 1 61 GLU OE2 O 24.099 14.541 -13.914 1.00 . A A . 83 GLU OE2 1 1
8 11533 1 1 62 LEU C C 17.807 9.892 -13.357 1.00 . A A . 84 LEU C 1 1
8 11534 1 1 62 LEU CA C 18.745 10.981 -12.805 1.00 . A A . 84 LEU CA 1 1
8 11535 1 1 62 LEU CB C 18.178 11.659 -11.553 1.00 . A A . 84 LEU CB 1 1
8 11536 1 1 62 LEU CD1 C 19.236 10.005 -9.913 1.00 . A A . 84 LEU CD1 1 1
8 11537 1 1 62 LEU CD2 C 17.396 11.481 -9.223 1.00 . A A . 84 LEU CD2 1 1
8 11538 1 1 62 LEU CG C 17.950 10.688 -10.388 1.00 . A A . 84 LEU CG 1 1
8 11539 1 1 62 LEU H H 18.669 12.955 -13.621 1.00 . A A . 84 LEU H 1 1
8 11540 1 1 62 LEU HA H 19.681 10.493 -12.546 1.00 . A A . 84 LEU HA 1 1
8 11541 1 1 62 LEU HB2 H 18.872 12.439 -11.232 1.00 . A A . 84 LEU HB2 1 1
8 11542 1 1 62 LEU HB3 H 17.229 12.136 -11.809 1.00 . A A . 84 LEU HB3 1 1
8 11543 1 1 62 LEU HD11 H 19.037 9.426 -9.011 1.00 . A A . 84 LEU HD11 1 1
8 11544 1 1 62 LEU HD12 H 19.601 9.318 -10.675 1.00 . A A . 84 LEU HD12 1 1
8 11545 1 1 62 LEU HD13 H 20.004 10.751 -9.701 1.00 . A A . 84 LEU HD13 1 1
8 11546 1 1 62 LEU HD21 H 18.083 12.286 -8.960 1.00 . A A . 84 LEU HD21 1 1
8 11547 1 1 62 LEU HD22 H 16.427 11.894 -9.504 1.00 . A A . 84 LEU HD22 1 1
8 11548 1 1 62 LEU HD23 H 17.271 10.810 -8.380 1.00 . A A . 84 LEU HD23 1 1
8 11549 1 1 62 LEU HG H 17.220 9.929 -10.666 1.00 . A A . 84 LEU HG 1 1
8 11550 1 1 62 LEU N N 19.058 12.027 -13.775 1.00 . A A . 84 LEU N 1 1
8 11551 1 1 62 LEU O O 17.984 8.711 -13.052 1.00 . A A . 84 LEU O 1 1
8 11552 1 1 63 LEU C C 16.862 8.535 -15.991 1.00 . A A . 85 LEU C 1 1
8 11553 1 1 63 LEU CA C 16.016 9.329 -14.972 1.00 . A A . 85 LEU CA 1 1
8 11554 1 1 63 LEU CB C 14.884 10.112 -15.676 1.00 . A A . 85 LEU CB 1 1
8 11555 1 1 63 LEU CD1 C 12.855 11.544 -15.358 1.00 . A A . 85 LEU CD1 1 1
8 11556 1 1 63 LEU CD2 C 12.776 9.203 -14.582 1.00 . A A . 85 LEU CD2 1 1
8 11557 1 1 63 LEU CG C 13.691 10.419 -14.758 1.00 . A A . 85 LEU CG 1 1
8 11558 1 1 63 LEU H H 16.718 11.267 -14.351 1.00 . A A . 85 LEU H 1 1
8 11559 1 1 63 LEU HA H 15.570 8.602 -14.288 1.00 . A A . 85 LEU HA 1 1
8 11560 1 1 63 LEU HB2 H 15.283 11.035 -16.100 1.00 . A A . 85 LEU HB2 1 1
8 11561 1 1 63 LEU HB3 H 14.497 9.542 -16.512 1.00 . A A . 85 LEU HB3 1 1
8 11562 1 1 63 LEU HD11 H 12.482 11.248 -16.337 1.00 . A A . 85 LEU HD11 1 1
8 11563 1 1 63 LEU HD12 H 12.019 11.770 -14.696 1.00 . A A . 85 LEU HD12 1 1
8 11564 1 1 63 LEU HD13 H 13.465 12.440 -15.469 1.00 . A A . 85 LEU HD13 1 1
8 11565 1 1 63 LEU HD21 H 12.355 8.904 -15.543 1.00 . A A . 85 LEU HD21 1 1
8 11566 1 1 63 LEU HD22 H 13.329 8.366 -14.157 1.00 . A A . 85 LEU HD22 1 1
8 11567 1 1 63 LEU HD23 H 11.958 9.460 -13.906 1.00 . A A . 85 LEU HD23 1 1
8 11568 1 1 63 LEU HG H 14.053 10.724 -13.784 1.00 . A A . 85 LEU HG 1 1
8 11569 1 1 63 LEU N N 16.842 10.271 -14.201 1.00 . A A . 85 LEU N 1 1
8 11570 1 1 63 LEU O O 16.524 7.395 -16.312 1.00 . A A . 85 LEU O 1 1
8 11571 1 1 64 GLY C C 18.172 8.669 -18.963 1.00 . A A . 86 GLY C 1 1
8 11572 1 1 64 GLY CA C 18.798 8.559 -17.563 1.00 . A A . 86 GLY CA 1 1
8 11573 1 1 64 GLY H H 18.129 10.092 -16.235 1.00 . A A . 86 GLY H 1 1
8 11574 1 1 64 GLY HA2 H 19.748 9.095 -17.575 1.00 . A A . 86 GLY HA2 1 1
8 11575 1 1 64 GLY HA3 H 18.998 7.508 -17.351 1.00 . A A . 86 GLY HA3 1 1
8 11576 1 1 64 GLY N N 17.953 9.126 -16.500 1.00 . A A . 86 GLY N 1 1
8 11577 1 1 64 GLY O O 18.588 7.976 -19.895 1.00 . A A . 86 GLY O 1 1
8 11578 1 1 65 ARG C C 15.603 11.069 -20.204 1.00 . A A . 87 ARG C 1 1
8 11579 1 1 65 ARG CA C 16.246 9.686 -20.247 1.00 . A A . 87 ARG CA 1 1
8 11580 1 1 65 ARG CB C 15.198 8.552 -20.304 1.00 . A A . 87 ARG CB 1 1
8 11581 1 1 65 ARG CD C 13.429 7.265 -18.937 1.00 . A A . 87 ARG CD 1 1
8 11582 1 1 65 ARG CG C 14.339 8.483 -19.035 1.00 . A A . 87 ARG CG 1 1
8 11583 1 1 65 ARG CZ C 12.053 6.272 -20.806 1.00 . A A . 87 ARG CZ 1 1
8 11584 1 1 65 ARG H H 16.931 10.082 -18.277 1.00 . A A . 87 ARG H 1 1
8 11585 1 1 65 ARG HA H 16.821 9.643 -21.172 1.00 . A A . 87 ARG HA 1 1
8 11586 1 1 65 ARG HB2 H 14.554 8.690 -21.174 1.00 . A A . 87 ARG HB2 1 1
8 11587 1 1 65 ARG HB3 H 15.724 7.603 -20.420 1.00 . A A . 87 ARG HB3 1 1
8 11588 1 1 65 ARG HD2 H 14.041 6.363 -18.949 1.00 . A A . 87 ARG HD2 1 1
8 11589 1 1 65 ARG HD3 H 12.926 7.336 -17.971 1.00 . A A . 87 ARG HD3 1 1
8 11590 1 1 65 ARG HE H 11.944 8.138 -20.190 1.00 . A A . 87 ARG HE 1 1
8 11591 1 1 65 ARG HG2 H 15.010 8.421 -18.191 1.00 . A A . 87 ARG HG2 1 1
8 11592 1 1 65 ARG HG3 H 13.732 9.385 -18.944 1.00 . A A . 87 ARG HG3 1 1
8 11593 1 1 65 ARG HH11 H 13.234 4.867 -20.014 1.00 . A A . 87 ARG HH11 1 1
8 11594 1 1 65 ARG HH12 H 12.235 4.341 -21.341 1.00 . A A . 87 ARG HH12 1 1
8 11595 1 1 65 ARG HH21 H 10.801 7.451 -21.813 1.00 . A A . 87 ARG HH21 1 1
8 11596 1 1 65 ARG HH22 H 10.858 5.783 -22.351 1.00 . A A . 87 ARG HH22 1 1
8 11597 1 1 65 ARG N N 17.134 9.508 -19.087 1.00 . A A . 87 ARG N 1 1
8 11598 1 1 65 ARG NE N 12.422 7.260 -20.013 1.00 . A A . 87 ARG NE 1 1
8 11599 1 1 65 ARG NH1 N 12.539 5.068 -20.713 1.00 . A A . 87 ARG NH1 1 1
8 11600 1 1 65 ARG NH2 N 11.163 6.509 -21.723 1.00 . A A . 87 ARG NH2 1 1
8 11601 1 1 65 ARG O O 15.308 11.609 -19.139 1.00 . A A . 87 ARG O 1 1
8 11602 1 1 66 GLN C C 13.220 12.921 -21.416 1.00 . A A . 88 GLN C 1 1
8 11603 1 1 66 GLN CA C 14.736 12.925 -21.586 1.00 . A A . 88 GLN CA 1 1
8 11604 1 1 66 GLN CB C 15.127 13.457 -22.973 1.00 . A A . 88 GLN CB 1 1
8 11605 1 1 66 GLN CD C 15.081 13.210 -25.500 1.00 . A A . 88 GLN CD 1 1
8 11606 1 1 66 GLN CG C 14.548 12.678 -24.169 1.00 . A A . 88 GLN CG 1 1
8 11607 1 1 66 GLN H H 15.649 11.085 -22.194 1.00 . A A . 88 GLN H 1 1
8 11608 1 1 66 GLN HA H 15.119 13.627 -20.836 1.00 . A A . 88 GLN HA 1 1
8 11609 1 1 66 GLN HB2 H 14.781 14.485 -23.041 1.00 . A A . 88 GLN HB2 1 1
8 11610 1 1 66 GLN HB3 H 16.213 13.447 -23.040 1.00 . A A . 88 GLN HB3 1 1
8 11611 1 1 66 GLN HE21 H 13.810 14.791 -25.531 1.00 . A A . 88 GLN HE21 1 1
8 11612 1 1 66 GLN HE22 H 14.920 14.652 -26.884 1.00 . A A . 88 GLN HE22 1 1
8 11613 1 1 66 GLN HG2 H 14.810 11.623 -24.088 1.00 . A A . 88 GLN HG2 1 1
8 11614 1 1 66 GLN HG3 H 13.462 12.763 -24.170 1.00 . A A . 88 GLN HG3 1 1
8 11615 1 1 66 GLN N N 15.354 11.611 -21.387 1.00 . A A . 88 GLN N 1 1
8 11616 1 1 66 GLN NE2 N 14.558 14.309 -26.006 1.00 . A A . 88 GLN NE2 1 1
8 11617 1 1 66 GLN O O 12.646 13.994 -21.287 1.00 . A A . 88 GLN O 1 1
8 11618 1 1 66 GLN OE1 O 15.989 12.653 -26.105 1.00 . A A . 88 GLN OE1 1 1
8 11619 1 1 67 SER C C 10.374 10.497 -20.906 1.00 . A A . 89 SER C 1 1
8 11620 1 1 67 SER CA C 11.079 11.737 -21.460 1.00 . A A . 89 SER CA 1 1
8 11621 1 1 67 SER CB C 10.553 12.019 -22.876 1.00 . A A . 89 SER CB 1 1
8 11622 1 1 67 SER H H 13.101 10.925 -21.634 1.00 . A A . 89 SER H 1 1
8 11623 1 1 67 SER HA H 10.757 12.549 -20.807 1.00 . A A . 89 SER HA 1 1
8 11624 1 1 67 SER HB2 H 9.461 12.030 -22.865 1.00 . A A . 89 SER HB2 1 1
8 11625 1 1 67 SER HB3 H 10.902 13.002 -23.190 1.00 . A A . 89 SER HB3 1 1
8 11626 1 1 67 SER HG H 10.617 11.206 -24.673 1.00 . A A . 89 SER HG 1 1
8 11627 1 1 67 SER N N 12.559 11.762 -21.454 1.00 . A A . 89 SER N 1 1
8 11628 1 1 67 SER O O 10.877 9.375 -20.961 1.00 . A A . 89 SER O 1 1
8 11629 1 1 67 SER OG O 11.016 11.038 -23.796 1.00 . A A . 89 SER OG 1 1
8 11630 1 1 68 PHE C C 6.818 10.486 -19.748 1.00 . A A . 90 PHE C 1 1
8 11631 1 1 68 PHE CA C 8.196 9.781 -19.825 1.00 . A A . 90 PHE CA 1 1
8 11632 1 1 68 PHE CB C 8.657 9.282 -18.442 1.00 . A A . 90 PHE CB 1 1
8 11633 1 1 68 PHE CD1 C 9.757 11.261 -17.311 1.00 . A A . 90 PHE CD1 1 1
8 11634 1 1 68 PHE CD2 C 7.640 10.442 -16.430 1.00 . A A . 90 PHE CD2 1 1
8 11635 1 1 68 PHE CE1 C 9.766 12.280 -16.347 1.00 . A A . 90 PHE CE1 1 1
8 11636 1 1 68 PHE CE2 C 7.660 11.451 -15.453 1.00 . A A . 90 PHE CE2 1 1
8 11637 1 1 68 PHE CG C 8.690 10.346 -17.363 1.00 . A A . 90 PHE CG 1 1
8 11638 1 1 68 PHE CZ C 8.724 12.370 -15.406 1.00 . A A . 90 PHE CZ 1 1
8 11639 1 1 68 PHE H H 8.851 11.698 -20.398 1.00 . A A . 90 PHE H 1 1
8 11640 1 1 68 PHE HA H 8.110 8.914 -20.483 1.00 . A A . 90 PHE HA 1 1
8 11641 1 1 68 PHE HB2 H 7.996 8.476 -18.122 1.00 . A A . 90 PHE HB2 1 1
8 11642 1 1 68 PHE HB3 H 9.653 8.848 -18.534 1.00 . A A . 90 PHE HB3 1 1
8 11643 1 1 68 PHE HD1 H 10.569 11.192 -18.020 1.00 . A A . 90 PHE HD1 1 1
8 11644 1 1 68 PHE HD2 H 6.813 9.747 -16.464 1.00 . A A . 90 PHE HD2 1 1
8 11645 1 1 68 PHE HE1 H 10.579 12.994 -16.348 1.00 . A A . 90 PHE HE1 1 1
8 11646 1 1 68 PHE HE2 H 6.846 11.523 -14.747 1.00 . A A . 90 PHE HE2 1 1
8 11647 1 1 68 PHE HZ H 8.729 13.157 -14.660 1.00 . A A . 90 PHE HZ 1 1
8 11648 1 1 68 PHE N N 9.176 10.735 -20.368 1.00 . A A . 90 PHE N 1 1
8 11649 1 1 68 PHE O O 6.703 11.666 -20.081 1.00 . A A . 90 PHE O 1 1
8 11650 1 1 69 SER C C 3.767 9.994 -17.832 1.00 . A A . 91 SER C 1 1
8 11651 1 1 69 SER CA C 4.413 10.384 -19.159 1.00 . A A . 91 SER CA 1 1
8 11652 1 1 69 SER CB C 3.546 9.926 -20.337 1.00 . A A . 91 SER CB 1 1
8 11653 1 1 69 SER H H 5.892 8.843 -19.000 1.00 . A A . 91 SER H 1 1
8 11654 1 1 69 SER HA H 4.470 11.470 -19.186 1.00 . A A . 91 SER HA 1 1
8 11655 1 1 69 SER HB2 H 3.941 10.359 -21.256 1.00 . A A . 91 SER HB2 1 1
8 11656 1 1 69 SER HB3 H 3.588 8.838 -20.416 1.00 . A A . 91 SER HB3 1 1
8 11657 1 1 69 SER HG H 1.715 10.146 -21.007 1.00 . A A . 91 SER HG 1 1
8 11658 1 1 69 SER N N 5.762 9.802 -19.302 1.00 . A A . 91 SER N 1 1
8 11659 1 1 69 SER O O 4.052 8.920 -17.310 1.00 . A A . 91 SER O 1 1
8 11660 1 1 69 SER OG O 2.193 10.321 -20.170 1.00 . A A . 91 SER OG 1 1
8 11661 1 1 70 VAL C C 1.151 9.134 -16.464 1.00 . A A . 92 VAL C 1 1
8 11662 1 1 70 VAL CA C 1.997 10.389 -16.158 1.00 . A A . 92 VAL CA 1 1
8 11663 1 1 70 VAL CB C 1.120 11.563 -15.664 1.00 . A A . 92 VAL CB 1 1
8 11664 1 1 70 VAL CG1 C 1.809 12.929 -15.763 1.00 . A A . 92 VAL CG1 1 1
8 11665 1 1 70 VAL CG2 C -0.245 11.661 -16.352 1.00 . A A . 92 VAL CG2 1 1
8 11666 1 1 70 VAL H H 2.624 11.685 -17.728 1.00 . A A . 92 VAL H 1 1
8 11667 1 1 70 VAL HA H 2.675 10.129 -15.346 1.00 . A A . 92 VAL HA 1 1
8 11668 1 1 70 VAL HB H 0.945 11.379 -14.618 1.00 . A A . 92 VAL HB 1 1
8 11669 1 1 70 VAL HG11 H 2.824 12.867 -15.368 1.00 . A A . 92 VAL HG11 1 1
8 11670 1 1 70 VAL HG12 H 1.833 13.259 -16.799 1.00 . A A . 92 VAL HG12 1 1
8 11671 1 1 70 VAL HG13 H 1.251 13.660 -15.181 1.00 . A A . 92 VAL HG13 1 1
8 11672 1 1 70 VAL HG21 H -0.880 10.827 -16.050 1.00 . A A . 92 VAL HG21 1 1
8 11673 1 1 70 VAL HG22 H -0.746 12.584 -16.063 1.00 . A A . 92 VAL HG22 1 1
8 11674 1 1 70 VAL HG23 H -0.119 11.641 -17.429 1.00 . A A . 92 VAL HG23 1 1
8 11675 1 1 70 VAL N N 2.825 10.788 -17.306 1.00 . A A . 92 VAL N 1 1
8 11676 1 1 70 VAL O O 0.726 8.429 -15.547 1.00 . A A . 92 VAL O 1 1
8 11677 1 1 71 LYS C C 1.151 6.457 -18.551 1.00 . A A . 93 LYS C 1 1
8 11678 1 1 71 LYS CA C 0.226 7.665 -18.298 1.00 . A A . 93 LYS CA 1 1
8 11679 1 1 71 LYS CB C -0.515 8.075 -19.589 1.00 . A A . 93 LYS CB 1 1
8 11680 1 1 71 LYS CD C -2.115 9.727 -20.698 1.00 . A A . 93 LYS CD 1 1
8 11681 1 1 71 LYS CE C -3.037 10.925 -20.426 1.00 . A A . 93 LYS CE 1 1
8 11682 1 1 71 LYS CG C -1.510 9.232 -19.377 1.00 . A A . 93 LYS CG 1 1
8 11683 1 1 71 LYS H H 1.308 9.501 -18.440 1.00 . A A . 93 LYS H 1 1
8 11684 1 1 71 LYS HA H -0.518 7.336 -17.570 1.00 . A A . 93 LYS HA 1 1
8 11685 1 1 71 LYS HB2 H 0.221 8.365 -20.341 1.00 . A A . 93 LYS HB2 1 1
8 11686 1 1 71 LYS HB3 H -1.064 7.214 -19.974 1.00 . A A . 93 LYS HB3 1 1
8 11687 1 1 71 LYS HD2 H -1.308 10.031 -21.368 1.00 . A A . 93 LYS HD2 1 1
8 11688 1 1 71 LYS HD3 H -2.682 8.920 -21.166 1.00 . A A . 93 LYS HD3 1 1
8 11689 1 1 71 LYS HE2 H -3.883 10.585 -19.819 1.00 . A A . 93 LYS HE2 1 1
8 11690 1 1 71 LYS HE3 H -2.487 11.668 -19.839 1.00 . A A . 93 LYS HE3 1 1
8 11691 1 1 71 LYS HG2 H -2.308 8.900 -18.711 1.00 . A A . 93 LYS HG2 1 1
8 11692 1 1 71 LYS HG3 H -1.000 10.075 -18.913 1.00 . A A . 93 LYS HG3 1 1
8 11693 1 1 71 LYS HZ1 H -2.765 11.897 -22.252 1.00 . A A . 93 LYS HZ1 1 1
8 11694 1 1 71 LYS HZ2 H -4.056 10.887 -22.245 1.00 . A A . 93 LYS HZ2 1 1
8 11695 1 1 71 LYS HZ3 H -4.139 12.332 -21.490 1.00 . A A . 93 LYS HZ3 1 1
8 11696 1 1 71 LYS N N 0.937 8.842 -17.760 1.00 . A A . 93 LYS N 1 1
8 11697 1 1 71 LYS NZ N -3.529 11.547 -21.687 1.00 . A A . 93 LYS NZ 1 1
8 11698 1 1 71 LYS O O 0.666 5.347 -18.772 1.00 . A A . 93 LYS O 1 1
8 11699 1 1 72 ASP C C 4.728 6.036 -17.697 1.00 . A A . 94 ASP C 1 1
8 11700 1 1 72 ASP CA C 3.522 5.637 -18.591 1.00 . A A . 94 ASP CA 1 1
8 11701 1 1 72 ASP CB C 3.902 5.449 -20.072 1.00 . A A . 94 ASP CB 1 1
8 11702 1 1 72 ASP CG C 4.944 4.336 -20.288 1.00 . A A . 94 ASP CG 1 1
8 11703 1 1 72 ASP H H 2.776 7.595 -18.256 1.00 . A A . 94 ASP H 1 1
8 11704 1 1 72 ASP HA H 3.131 4.689 -18.219 1.00 . A A . 94 ASP HA 1 1
8 11705 1 1 72 ASP HB2 H 3.004 5.193 -20.637 1.00 . A A . 94 ASP HB2 1 1
8 11706 1 1 72 ASP HB3 H 4.281 6.395 -20.466 1.00 . A A . 94 ASP HB3 1 1
8 11707 1 1 72 ASP N N 2.470 6.664 -18.500 1.00 . A A . 94 ASP N 1 1
8 11708 1 1 72 ASP O O 5.798 6.392 -18.207 1.00 . A A . 94 ASP O 1 1
8 11709 1 1 72 ASP OD1 O 4.887 3.296 -19.586 1.00 . A A . 94 ASP OD1 1 1
8 11710 1 1 72 ASP OD2 O 5.797 4.472 -21.199 1.00 . A A . 94 ASP OD2 1 1
8 11711 1 1 73 PRO C C 6.616 5.679 -14.905 1.00 . A A . 95 PRO C 1 1
8 11712 1 1 73 PRO CA C 5.516 6.622 -15.411 1.00 . A A . 95 PRO CA 1 1
8 11713 1 1 73 PRO CB C 4.634 7.105 -14.265 1.00 . A A . 95 PRO CB 1 1
8 11714 1 1 73 PRO CD C 3.337 5.668 -15.642 1.00 . A A . 95 PRO CD 1 1
8 11715 1 1 73 PRO CG C 3.582 6.001 -14.173 1.00 . A A . 95 PRO CG 1 1
8 11716 1 1 73 PRO HA H 6.004 7.485 -15.864 1.00 . A A . 95 PRO HA 1 1
8 11717 1 1 73 PRO HB2 H 5.180 7.228 -13.331 1.00 . A A . 95 PRO HB2 1 1
8 11718 1 1 73 PRO HB3 H 4.164 8.043 -14.562 1.00 . A A . 95 PRO HB3 1 1
8 11719 1 1 73 PRO HD2 H 3.114 4.606 -15.761 1.00 . A A . 95 PRO HD2 1 1
8 11720 1 1 73 PRO HD3 H 2.499 6.269 -15.993 1.00 . A A . 95 PRO HD3 1 1
8 11721 1 1 73 PRO HG2 H 3.995 5.132 -13.657 1.00 . A A . 95 PRO HG2 1 1
8 11722 1 1 73 PRO HG3 H 2.673 6.345 -13.680 1.00 . A A . 95 PRO HG3 1 1
8 11723 1 1 73 PRO N N 4.557 6.038 -16.356 1.00 . A A . 95 PRO N 1 1
8 11724 1 1 73 PRO O O 7.442 6.093 -14.092 1.00 . A A . 95 PRO O 1 1
8 11725 1 1 74 SER C C 8.987 3.747 -14.570 1.00 . A A . 96 SER C 1 1
8 11726 1 1 74 SER CA C 7.530 3.349 -14.886 1.00 . A A . 96 SER CA 1 1
8 11727 1 1 74 SER CB C 7.525 2.192 -15.893 1.00 . A A . 96 SER CB 1 1
8 11728 1 1 74 SER H H 5.925 4.151 -16.020 1.00 . A A . 96 SER H 1 1
8 11729 1 1 74 SER HA H 7.106 2.965 -13.957 1.00 . A A . 96 SER HA 1 1
8 11730 1 1 74 SER HB2 H 7.943 2.529 -16.843 1.00 . A A . 96 SER HB2 1 1
8 11731 1 1 74 SER HB3 H 8.138 1.375 -15.508 1.00 . A A . 96 SER HB3 1 1
8 11732 1 1 74 SER HG H 6.214 0.989 -16.738 1.00 . A A . 96 SER HG 1 1
8 11733 1 1 74 SER N N 6.642 4.424 -15.362 1.00 . A A . 96 SER N 1 1
8 11734 1 1 74 SER O O 9.460 3.351 -13.499 1.00 . A A . 96 SER O 1 1
8 11735 1 1 74 SER OG O 6.195 1.729 -16.096 1.00 . A A . 96 SER OG 1 1
8 11736 1 1 75 PRO C C 11.298 5.753 -13.830 1.00 . A A . 97 PRO C 1 1
8 11737 1 1 75 PRO CA C 11.110 4.874 -15.079 1.00 . A A . 97 PRO CA 1 1
8 11738 1 1 75 PRO CB C 11.671 5.547 -16.333 1.00 . A A . 97 PRO CB 1 1
8 11739 1 1 75 PRO CD C 9.372 5.084 -16.708 1.00 . A A . 97 PRO CD 1 1
8 11740 1 1 75 PRO CG C 10.434 6.137 -17.003 1.00 . A A . 97 PRO CG 1 1
8 11741 1 1 75 PRO HA H 11.667 3.950 -14.913 1.00 . A A . 97 PRO HA 1 1
8 11742 1 1 75 PRO HB2 H 12.408 6.311 -16.087 1.00 . A A . 97 PRO HB2 1 1
8 11743 1 1 75 PRO HB3 H 12.111 4.790 -16.985 1.00 . A A . 97 PRO HB3 1 1
8 11744 1 1 75 PRO HD2 H 8.397 5.563 -16.750 1.00 . A A . 97 PRO HD2 1 1
8 11745 1 1 75 PRO HD3 H 9.427 4.293 -17.457 1.00 . A A . 97 PRO HD3 1 1
8 11746 1 1 75 PRO HG2 H 10.165 7.079 -16.523 1.00 . A A . 97 PRO HG2 1 1
8 11747 1 1 75 PRO HG3 H 10.573 6.275 -18.075 1.00 . A A . 97 PRO HG3 1 1
8 11748 1 1 75 PRO N N 9.717 4.541 -15.391 1.00 . A A . 97 PRO N 1 1
8 11749 1 1 75 PRO O O 12.374 5.705 -13.238 1.00 . A A . 97 PRO O 1 1
8 11750 1 1 76 LEU C C 10.427 6.296 -10.923 1.00 . A A . 98 LEU C 1 1
8 11751 1 1 76 LEU CA C 10.382 7.266 -12.119 1.00 . A A . 98 LEU CA 1 1
8 11752 1 1 76 LEU CB C 9.273 8.349 -12.076 1.00 . A A . 98 LEU CB 1 1
8 11753 1 1 76 LEU CD1 C 7.912 8.111 -9.902 1.00 . A A . 98 LEU CD1 1 1
8 11754 1 1 76 LEU CD2 C 6.871 9.060 -11.901 1.00 . A A . 98 LEU CD2 1 1
8 11755 1 1 76 LEU CG C 7.904 8.035 -11.434 1.00 . A A . 98 LEU CG 1 1
8 11756 1 1 76 LEU H H 9.403 6.533 -13.871 1.00 . A A . 98 LEU H 1 1
8 11757 1 1 76 LEU HA H 11.333 7.801 -12.142 1.00 . A A . 98 LEU HA 1 1
8 11758 1 1 76 LEU HB2 H 9.682 9.214 -11.567 1.00 . A A . 98 LEU HB2 1 1
8 11759 1 1 76 LEU HB3 H 9.088 8.667 -13.103 1.00 . A A . 98 LEU HB3 1 1
8 11760 1 1 76 LEU HD11 H 6.906 7.932 -9.522 1.00 . A A . 98 LEU HD11 1 1
8 11761 1 1 76 LEU HD12 H 8.560 7.356 -9.471 1.00 . A A . 98 LEU HD12 1 1
8 11762 1 1 76 LEU HD13 H 8.254 9.090 -9.576 1.00 . A A . 98 LEU HD13 1 1
8 11763 1 1 76 LEU HD21 H 5.889 8.802 -11.507 1.00 . A A . 98 LEU HD21 1 1
8 11764 1 1 76 LEU HD22 H 7.152 10.052 -11.554 1.00 . A A . 98 LEU HD22 1 1
8 11765 1 1 76 LEU HD23 H 6.815 9.063 -12.990 1.00 . A A . 98 LEU HD23 1 1
8 11766 1 1 76 LEU HG H 7.574 7.052 -11.747 1.00 . A A . 98 LEU HG 1 1
8 11767 1 1 76 LEU N N 10.288 6.512 -13.375 1.00 . A A . 98 LEU N 1 1
8 11768 1 1 76 LEU O O 11.327 6.339 -10.080 1.00 . A A . 98 LEU O 1 1
8 11769 1 1 77 TYR C C 10.744 3.494 -9.875 1.00 . A A . 99 TYR C 1 1
8 11770 1 1 77 TYR CA C 9.460 4.324 -9.851 1.00 . A A . 99 TYR CA 1 1
8 11771 1 1 77 TYR CB C 8.186 3.485 -10.004 1.00 . A A . 99 TYR CB 1 1
8 11772 1 1 77 TYR CD1 C 6.426 4.380 -8.411 1.00 . A A . 99 TYR CD1 1 1
8 11773 1 1 77 TYR CD2 C 6.238 4.925 -10.779 1.00 . A A . 99 TYR CD2 1 1
8 11774 1 1 77 TYR CE1 C 5.254 5.116 -8.146 1.00 . A A . 99 TYR CE1 1 1
8 11775 1 1 77 TYR CE2 C 5.089 5.691 -10.512 1.00 . A A . 99 TYR CE2 1 1
8 11776 1 1 77 TYR CG C 6.914 4.272 -9.729 1.00 . A A . 99 TYR CG 1 1
8 11777 1 1 77 TYR CZ C 4.576 5.768 -9.200 1.00 . A A . 99 TYR CZ 1 1
8 11778 1 1 77 TYR H H 8.822 5.284 -11.642 1.00 . A A . 99 TYR H 1 1
8 11779 1 1 77 TYR HA H 9.426 4.831 -8.887 1.00 . A A . 99 TYR HA 1 1
8 11780 1 1 77 TYR HB2 H 8.142 3.061 -11.009 1.00 . A A . 99 TYR HB2 1 1
8 11781 1 1 77 TYR HB3 H 8.236 2.654 -9.304 1.00 . A A . 99 TYR HB3 1 1
8 11782 1 1 77 TYR HD1 H 6.947 3.892 -7.598 1.00 . A A . 99 TYR HD1 1 1
8 11783 1 1 77 TYR HD2 H 6.607 4.858 -11.792 1.00 . A A . 99 TYR HD2 1 1
8 11784 1 1 77 TYR HE1 H 4.874 5.183 -7.136 1.00 . A A . 99 TYR HE1 1 1
8 11785 1 1 77 TYR HE2 H 4.596 6.225 -11.310 1.00 . A A . 99 TYR HE2 1 1
8 11786 1 1 77 TYR HH H 3.146 6.415 -8.031 1.00 . A A . 99 TYR HH 1 1
8 11787 1 1 77 TYR N N 9.505 5.332 -10.901 1.00 . A A . 99 TYR N 1 1
8 11788 1 1 77 TYR O O 11.393 3.353 -8.843 1.00 . A A . 99 TYR O 1 1
8 11789 1 1 77 TYR OH O 3.429 6.463 -8.961 1.00 . A A . 99 TYR OH 1 1
8 11790 1 1 78 ASP C C 13.698 3.126 -10.748 1.00 . A A . 100 ASP C 1 1
8 11791 1 1 78 ASP CA C 12.465 2.351 -11.228 1.00 . A A . 100 ASP CA 1 1
8 11792 1 1 78 ASP CB C 12.639 1.992 -12.697 1.00 . A A . 100 ASP CB 1 1
8 11793 1 1 78 ASP CG C 13.611 0.816 -12.876 1.00 . A A . 100 ASP CG 1 1
8 11794 1 1 78 ASP H H 10.624 3.231 -11.879 1.00 . A A . 100 ASP H 1 1
8 11795 1 1 78 ASP HA H 12.405 1.429 -10.663 1.00 . A A . 100 ASP HA 1 1
8 11796 1 1 78 ASP HB2 H 11.666 1.741 -13.103 1.00 . A A . 100 ASP HB2 1 1
8 11797 1 1 78 ASP HB3 H 13.000 2.869 -13.225 1.00 . A A . 100 ASP HB3 1 1
8 11798 1 1 78 ASP N N 11.202 3.076 -11.057 1.00 . A A . 100 ASP N 1 1
8 11799 1 1 78 ASP O O 14.584 2.548 -10.121 1.00 . A A . 100 ASP O 1 1
8 11800 1 1 78 ASP OD1 O 13.369 -0.259 -12.273 1.00 . A A . 100 ASP OD1 1 1
8 11801 1 1 78 ASP OD2 O 14.616 0.960 -13.612 1.00 . A A . 100 ASP OD2 1 1
8 11802 1 1 79 MET C C 14.678 5.523 -8.927 1.00 . A A . 101 MET C 1 1
8 11803 1 1 79 MET CA C 14.790 5.311 -10.441 1.00 . A A . 101 MET CA 1 1
8 11804 1 1 79 MET CB C 15.096 6.563 -11.284 1.00 . A A . 101 MET CB 1 1
8 11805 1 1 79 MET CE C 12.614 9.554 -9.695 1.00 . A A . 101 MET CE 1 1
8 11806 1 1 79 MET CG C 14.133 7.734 -11.143 1.00 . A A . 101 MET CG 1 1
8 11807 1 1 79 MET H H 12.971 4.843 -11.519 1.00 . A A . 101 MET H 1 1
8 11808 1 1 79 MET HA H 15.700 4.733 -10.556 1.00 . A A . 101 MET HA 1 1
8 11809 1 1 79 MET HB2 H 16.093 6.921 -11.022 1.00 . A A . 101 MET HB2 1 1
8 11810 1 1 79 MET HB3 H 15.124 6.268 -12.334 1.00 . A A . 101 MET HB3 1 1
8 11811 1 1 79 MET HE1 H 11.787 8.840 -9.701 1.00 . A A . 101 MET HE1 1 1
8 11812 1 1 79 MET HE2 H 12.508 10.205 -8.827 1.00 . A A . 101 MET HE2 1 1
8 11813 1 1 79 MET HE3 H 12.582 10.155 -10.604 1.00 . A A . 101 MET HE3 1 1
8 11814 1 1 79 MET HG2 H 14.352 8.430 -11.950 1.00 . A A . 101 MET HG2 1 1
8 11815 1 1 79 MET HG3 H 13.138 7.342 -11.283 1.00 . A A . 101 MET HG3 1 1
8 11816 1 1 79 MET N N 13.734 4.442 -10.979 1.00 . A A . 101 MET N 1 1
8 11817 1 1 79 MET O O 15.705 5.703 -8.282 1.00 . A A . 101 MET O 1 1
8 11818 1 1 79 MET SD S 14.194 8.669 -9.592 1.00 . A A . 101 MET SD 1 1
8 11819 1 1 80 LEU C C 13.861 4.189 -6.300 1.00 . A A . 102 LEU C 1 1
8 11820 1 1 80 LEU CA C 13.318 5.491 -6.880 1.00 . A A . 102 LEU CA 1 1
8 11821 1 1 80 LEU CB C 11.845 5.735 -6.485 1.00 . A A . 102 LEU CB 1 1
8 11822 1 1 80 LEU CD1 C 9.806 7.214 -6.712 1.00 . A A . 102 LEU CD1 1 1
8 11823 1 1 80 LEU CD2 C 11.889 8.204 -5.894 1.00 . A A . 102 LEU CD2 1 1
8 11824 1 1 80 LEU CG C 11.329 7.141 -6.837 1.00 . A A . 102 LEU CG 1 1
8 11825 1 1 80 LEU H H 12.677 5.172 -8.853 1.00 . A A . 102 LEU H 1 1
8 11826 1 1 80 LEU HA H 13.930 6.297 -6.473 1.00 . A A . 102 LEU HA 1 1
8 11827 1 1 80 LEU HB2 H 11.216 4.996 -6.977 1.00 . A A . 102 LEU HB2 1 1
8 11828 1 1 80 LEU HB3 H 11.736 5.586 -5.409 1.00 . A A . 102 LEU HB3 1 1
8 11829 1 1 80 LEU HD11 H 9.501 7.029 -5.682 1.00 . A A . 102 LEU HD11 1 1
8 11830 1 1 80 LEU HD12 H 9.461 8.201 -7.020 1.00 . A A . 102 LEU HD12 1 1
8 11831 1 1 80 LEU HD13 H 9.344 6.468 -7.356 1.00 . A A . 102 LEU HD13 1 1
8 11832 1 1 80 LEU HD21 H 11.549 8.010 -4.878 1.00 . A A . 102 LEU HD21 1 1
8 11833 1 1 80 LEU HD22 H 12.974 8.178 -5.907 1.00 . A A . 102 LEU HD22 1 1
8 11834 1 1 80 LEU HD23 H 11.555 9.194 -6.208 1.00 . A A . 102 LEU HD23 1 1
8 11835 1 1 80 LEU HG H 11.612 7.383 -7.858 1.00 . A A . 102 LEU HG 1 1
8 11836 1 1 80 LEU N N 13.482 5.469 -8.326 1.00 . A A . 102 LEU N 1 1
8 11837 1 1 80 LEU O O 14.664 4.281 -5.384 1.00 . A A . 102 LEU O 1 1
8 11838 1 1 81 ARG C C 15.310 1.560 -5.762 1.00 . A A . 103 ARG C 1 1
8 11839 1 1 81 ARG CA C 13.877 1.695 -6.294 1.00 . A A . 103 ARG CA 1 1
8 11840 1 1 81 ARG CB C 13.656 0.615 -7.363 1.00 . A A . 103 ARG CB 1 1
8 11841 1 1 81 ARG CD C 11.961 -0.995 -8.379 1.00 . A A . 103 ARG CD 1 1
8 11842 1 1 81 ARG CG C 12.192 0.372 -7.740 1.00 . A A . 103 ARG CG 1 1
8 11843 1 1 81 ARG CZ C 13.838 -2.148 -9.607 1.00 . A A . 103 ARG CZ 1 1
8 11844 1 1 81 ARG H H 12.953 2.993 -7.695 1.00 . A A . 103 ARG H 1 1
8 11845 1 1 81 ARG HA H 13.203 1.541 -5.456 1.00 . A A . 103 ARG HA 1 1
8 11846 1 1 81 ARG HB2 H 14.182 0.927 -8.266 1.00 . A A . 103 ARG HB2 1 1
8 11847 1 1 81 ARG HB3 H 14.083 -0.321 -7.001 1.00 . A A . 103 ARG HB3 1 1
8 11848 1 1 81 ARG HD2 H 12.069 -1.750 -7.604 1.00 . A A . 103 ARG HD2 1 1
8 11849 1 1 81 ARG HD3 H 10.930 -1.003 -8.729 1.00 . A A . 103 ARG HD3 1 1
8 11850 1 1 81 ARG HE H 12.707 -0.742 -10.381 1.00 . A A . 103 ARG HE 1 1
8 11851 1 1 81 ARG HG2 H 11.559 0.456 -6.855 1.00 . A A . 103 ARG HG2 1 1
8 11852 1 1 81 ARG HG3 H 11.885 1.110 -8.467 1.00 . A A . 103 ARG HG3 1 1
8 11853 1 1 81 ARG HH11 H 13.635 -2.929 -7.775 1.00 . A A . 103 ARG HH11 1 1
8 11854 1 1 81 ARG HH12 H 14.910 -3.616 -8.742 1.00 . A A . 103 ARG HH12 1 1
8 11855 1 1 81 ARG HH21 H 14.251 -1.588 -11.466 1.00 . A A . 103 ARG HH21 1 1
8 11856 1 1 81 ARG HH22 H 15.263 -2.887 -10.829 1.00 . A A . 103 ARG HH22 1 1
8 11857 1 1 81 ARG N N 13.557 3.009 -6.875 1.00 . A A . 103 ARG N 1 1
8 11858 1 1 81 ARG NE N 12.862 -1.263 -9.524 1.00 . A A . 103 ARG NE 1 1
8 11859 1 1 81 ARG NH1 N 14.162 -2.951 -8.631 1.00 . A A . 103 ARG NH1 1 1
8 11860 1 1 81 ARG NH2 N 14.514 -2.226 -10.712 1.00 . A A . 103 ARG NH2 1 1
8 11861 1 1 81 ARG O O 15.530 1.075 -4.652 1.00 . A A . 103 ARG O 1 1
8 11862 1 1 82 LYS C C 18.253 3.354 -5.732 1.00 . A A . 104 LYS C 1 1
8 11863 1 1 82 LYS CA C 17.715 2.034 -6.302 1.00 . A A . 104 LYS CA 1 1
8 11864 1 1 82 LYS CB C 18.510 1.539 -7.531 1.00 . A A . 104 LYS CB 1 1
8 11865 1 1 82 LYS CD C 17.563 3.265 -9.249 1.00 . A A . 104 LYS CD 1 1
8 11866 1 1 82 LYS CE C 18.592 4.390 -9.064 1.00 . A A . 104 LYS CE 1 1
8 11867 1 1 82 LYS CG C 17.934 1.811 -8.930 1.00 . A A . 104 LYS CG 1 1
8 11868 1 1 82 LYS H H 15.974 2.310 -7.491 1.00 . A A . 104 LYS H 1 1
8 11869 1 1 82 LYS HA H 17.911 1.311 -5.514 1.00 . A A . 104 LYS HA 1 1
8 11870 1 1 82 LYS HB2 H 19.506 1.965 -7.491 1.00 . A A . 104 LYS HB2 1 1
8 11871 1 1 82 LYS HB3 H 18.622 0.458 -7.439 1.00 . A A . 104 LYS HB3 1 1
8 11872 1 1 82 LYS HD2 H 17.224 3.279 -10.284 1.00 . A A . 104 LYS HD2 1 1
8 11873 1 1 82 LYS HD3 H 16.720 3.510 -8.611 1.00 . A A . 104 LYS HD3 1 1
8 11874 1 1 82 LYS HE2 H 18.086 5.331 -9.339 1.00 . A A . 104 LYS HE2 1 1
8 11875 1 1 82 LYS HE3 H 18.847 4.472 -8.001 1.00 . A A . 104 LYS HE3 1 1
8 11876 1 1 82 LYS HG2 H 18.646 1.455 -9.674 1.00 . A A . 104 LYS HG2 1 1
8 11877 1 1 82 LYS HG3 H 17.019 1.221 -9.043 1.00 . A A . 104 LYS HG3 1 1
8 11878 1 1 82 LYS HZ1 H 20.463 4.965 -9.803 1.00 . A A . 104 LYS HZ1 1 1
8 11879 1 1 82 LYS HZ2 H 20.317 3.350 -9.657 1.00 . A A . 104 LYS HZ2 1 1
8 11880 1 1 82 LYS HZ3 H 19.584 4.131 -10.891 1.00 . A A . 104 LYS HZ3 1 1
8 11881 1 1 82 LYS N N 16.272 2.010 -6.576 1.00 . A A . 104 LYS N 1 1
8 11882 1 1 82 LYS NZ N 19.812 4.193 -9.904 1.00 . A A . 104 LYS NZ 1 1
8 11883 1 1 82 LYS O O 19.377 3.371 -5.234 1.00 . A A . 104 LYS O 1 1
8 11884 1 1 83 ASN C C 17.518 5.616 -3.606 1.00 . A A . 105 ASN C 1 1
8 11885 1 1 83 ASN CA C 17.873 5.691 -5.098 1.00 . A A . 105 ASN CA 1 1
8 11886 1 1 83 ASN CB C 17.221 6.880 -5.791 1.00 . A A . 105 ASN CB 1 1
8 11887 1 1 83 ASN CG C 18.025 8.093 -5.428 1.00 . A A . 105 ASN CG 1 1
8 11888 1 1 83 ASN H H 16.536 4.397 -6.128 1.00 . A A . 105 ASN H 1 1
8 11889 1 1 83 ASN HA H 18.949 5.874 -5.184 1.00 . A A . 105 ASN HA 1 1
8 11890 1 1 83 ASN HB2 H 17.280 6.762 -6.869 1.00 . A A . 105 ASN HB2 1 1
8 11891 1 1 83 ASN HB3 H 16.180 6.996 -5.492 1.00 . A A . 105 ASN HB3 1 1
8 11892 1 1 83 ASN HD21 H 19.270 7.764 -6.995 1.00 . A A . 105 ASN HD21 1 1
8 11893 1 1 83 ASN HD22 H 19.732 9.003 -5.858 1.00 . A A . 105 ASN HD22 1 1
8 11894 1 1 83 ASN N N 17.491 4.454 -5.782 1.00 . A A . 105 ASN N 1 1
8 11895 1 1 83 ASN ND2 N 19.069 8.332 -6.183 1.00 . A A . 105 ASN ND2 1 1
8 11896 1 1 83 ASN O O 18.348 5.927 -2.751 1.00 . A A . 105 ASN O 1 1
8 11897 1 1 83 ASN OD1 O 17.793 8.755 -4.434 1.00 . A A . 105 ASN OD1 1 1
8 11898 1 1 84 LEU C C 14.828 3.678 -1.840 1.00 . A A . 106 LEU C 1 1
8 11899 1 1 84 LEU CA C 15.836 4.840 -1.955 1.00 . A A . 106 LEU CA 1 1
8 11900 1 1 84 LEU CB C 15.306 6.121 -1.294 1.00 . A A . 106 LEU CB 1 1
8 11901 1 1 84 LEU CD1 C 13.454 7.689 -0.723 1.00 . A A . 106 LEU CD1 1 1
8 11902 1 1 84 LEU CD2 C 14.148 7.529 -3.089 1.00 . A A . 106 LEU CD2 1 1
8 11903 1 1 84 LEU CG C 13.980 6.733 -1.794 1.00 . A A . 106 LEU CG 1 1
8 11904 1 1 84 LEU H H 15.654 4.997 -4.093 1.00 . A A . 106 LEU H 1 1
8 11905 1 1 84 LEU HA H 16.717 4.532 -1.386 1.00 . A A . 106 LEU HA 1 1
8 11906 1 1 84 LEU HB2 H 15.198 5.885 -0.241 1.00 . A A . 106 LEU HB2 1 1
8 11907 1 1 84 LEU HB3 H 16.085 6.873 -1.383 1.00 . A A . 106 LEU HB3 1 1
8 11908 1 1 84 LEU HD11 H 12.495 8.104 -1.035 1.00 . A A . 106 LEU HD11 1 1
8 11909 1 1 84 LEU HD12 H 13.298 7.157 0.217 1.00 . A A . 106 LEU HD12 1 1
8 11910 1 1 84 LEU HD13 H 14.165 8.496 -0.553 1.00 . A A . 106 LEU HD13 1 1
8 11911 1 1 84 LEU HD21 H 15.008 8.194 -3.019 1.00 . A A . 106 LEU HD21 1 1
8 11912 1 1 84 LEU HD22 H 14.281 6.842 -3.924 1.00 . A A . 106 LEU HD22 1 1
8 11913 1 1 84 LEU HD23 H 13.255 8.125 -3.275 1.00 . A A . 106 LEU HD23 1 1
8 11914 1 1 84 LEU HG H 13.231 5.961 -1.955 1.00 . A A . 106 LEU HG 1 1
8 11915 1 1 84 LEU N N 16.296 5.153 -3.312 1.00 . A A . 106 LEU N 1 1
8 11916 1 1 84 LEU O O 13.930 3.521 -2.664 1.00 . A A . 106 LEU O 1 1
8 11917 1 1 85 VAL C C 12.646 2.208 0.066 1.00 . A A . 107 VAL C 1 1
8 11918 1 1 85 VAL CA C 14.022 1.769 -0.452 1.00 . A A . 107 VAL CA 1 1
8 11919 1 1 85 VAL CB C 14.709 0.749 0.487 1.00 . A A . 107 VAL CB 1 1
8 11920 1 1 85 VAL CG1 C 13.849 -0.491 0.769 1.00 . A A . 107 VAL CG1 1 1
8 11921 1 1 85 VAL CG2 C 16.030 0.246 -0.116 1.00 . A A . 107 VAL CG2 1 1
8 11922 1 1 85 VAL H H 15.699 3.080 -0.109 1.00 . A A . 107 VAL H 1 1
8 11923 1 1 85 VAL HA H 13.818 1.280 -1.391 1.00 . A A . 107 VAL HA 1 1
8 11924 1 1 85 VAL HB H 14.927 1.237 1.437 1.00 . A A . 107 VAL HB 1 1
8 11925 1 1 85 VAL HG11 H 14.410 -1.205 1.373 1.00 . A A . 107 VAL HG11 1 1
8 11926 1 1 85 VAL HG12 H 12.956 -0.215 1.330 1.00 . A A . 107 VAL HG12 1 1
8 11927 1 1 85 VAL HG13 H 13.556 -0.967 -0.167 1.00 . A A . 107 VAL HG13 1 1
8 11928 1 1 85 VAL HG21 H 16.487 -0.490 0.548 1.00 . A A . 107 VAL HG21 1 1
8 11929 1 1 85 VAL HG22 H 15.846 -0.215 -1.087 1.00 . A A . 107 VAL HG22 1 1
8 11930 1 1 85 VAL HG23 H 16.737 1.066 -0.239 1.00 . A A . 107 VAL HG23 1 1
8 11931 1 1 85 VAL N N 14.925 2.912 -0.742 1.00 . A A . 107 VAL N 1 1
8 11932 1 1 85 VAL O O 11.645 1.531 -0.137 1.00 . A A . 107 VAL O 1 1
8 11933 1 1 86 THR C C 10.431 3.197 1.942 1.00 . A A . 108 THR C 1 1
8 11934 1 1 86 THR CA C 11.378 4.106 1.126 1.00 . A A . 108 THR CA 1 1
8 11935 1 1 86 THR CB C 10.764 4.924 -0.035 1.00 . A A . 108 THR CB 1 1
8 11936 1 1 86 THR CG2 C 10.212 4.141 -1.222 1.00 . A A . 108 THR CG2 1 1
8 11937 1 1 86 THR H H 13.480 3.856 0.684 1.00 . A A . 108 THR H 1 1
8 11938 1 1 86 THR HA H 11.669 4.858 1.851 1.00 . A A . 108 THR HA 1 1
8 11939 1 1 86 THR HB H 11.541 5.578 -0.423 1.00 . A A . 108 THR HB 1 1
8 11940 1 1 86 THR HG1 H 10.115 6.519 0.887 1.00 . A A . 108 THR HG1 1 1
8 11941 1 1 86 THR HG21 H 11.007 3.572 -1.701 1.00 . A A . 108 THR HG21 1 1
8 11942 1 1 86 THR HG22 H 9.415 3.468 -0.909 1.00 . A A . 108 THR HG22 1 1
8 11943 1 1 86 THR HG23 H 9.829 4.847 -1.956 1.00 . A A . 108 THR HG23 1 1
8 11944 1 1 86 THR N N 12.591 3.401 0.653 1.00 . A A . 108 THR N 1 1
8 11945 1 1 86 THR O O 10.884 2.340 2.706 1.00 . A A . 108 THR O 1 1
8 11946 1 1 86 THR OG1 O 9.722 5.747 0.433 1.00 . A A . 108 THR OG1 1 1
8 11947 1 1 87 LEU C C 7.946 1.154 1.979 1.00 . A A . 109 LEU C 1 1
8 11948 1 1 87 LEU CA C 8.053 2.620 2.473 1.00 . A A . 109 LEU CA 1 1
8 11949 1 1 87 LEU CB C 6.744 3.397 2.269 1.00 . A A . 109 LEU CB 1 1
8 11950 1 1 87 LEU CD1 C 5.871 2.826 4.632 1.00 . A A . 109 LEU CD1 1 1
8 11951 1 1 87 LEU CD2 C 4.454 3.978 2.990 1.00 . A A . 109 LEU CD2 1 1
8 11952 1 1 87 LEU CG C 5.554 2.937 3.137 1.00 . A A . 109 LEU CG 1 1
8 11953 1 1 87 LEU H H 8.868 4.222 1.290 1.00 . A A . 109 LEU H 1 1
8 11954 1 1 87 LEU HA H 8.244 2.610 3.542 1.00 . A A . 109 LEU HA 1 1
8 11955 1 1 87 LEU HB2 H 6.940 4.446 2.497 1.00 . A A . 109 LEU HB2 1 1
8 11956 1 1 87 LEU HB3 H 6.462 3.323 1.216 1.00 . A A . 109 LEU HB3 1 1
8 11957 1 1 87 LEU HD11 H 4.954 2.635 5.191 1.00 . A A . 109 LEU HD11 1 1
8 11958 1 1 87 LEU HD12 H 6.548 1.992 4.811 1.00 . A A . 109 LEU HD12 1 1
8 11959 1 1 87 LEU HD13 H 6.325 3.750 4.992 1.00 . A A . 109 LEU HD13 1 1
8 11960 1 1 87 LEU HD21 H 4.207 4.100 1.937 1.00 . A A . 109 LEU HD21 1 1
8 11961 1 1 87 LEU HD22 H 3.567 3.653 3.532 1.00 . A A . 109 LEU HD22 1 1
8 11962 1 1 87 LEU HD23 H 4.807 4.923 3.399 1.00 . A A . 109 LEU HD23 1 1
8 11963 1 1 87 LEU HG H 5.174 1.982 2.777 1.00 . A A . 109 LEU HG 1 1
8 11964 1 1 87 LEU N N 9.120 3.397 1.823 1.00 . A A . 109 LEU N 1 1
8 11965 1 1 87 LEU O O 7.185 0.363 2.540 1.00 . A A . 109 LEU O 1 1
8 11966 1 1 88 ALA C C 9.067 -1.681 1.184 1.00 . A A . 110 ALA C 1 1
8 11967 1 1 88 ALA CA C 8.596 -0.525 0.274 1.00 . A A . 110 ALA CA 1 1
8 11968 1 1 88 ALA CB C 9.396 -0.477 -1.035 1.00 . A A . 110 ALA CB 1 1
8 11969 1 1 88 ALA H H 9.355 1.436 0.561 1.00 . A A . 110 ALA H 1 1
8 11970 1 1 88 ALA HA H 7.547 -0.693 0.020 1.00 . A A . 110 ALA HA 1 1
8 11971 1 1 88 ALA HB1 H 9.161 0.432 -1.592 1.00 . A A . 110 ALA HB1 1 1
8 11972 1 1 88 ALA HB2 H 10.465 -0.488 -0.817 1.00 . A A . 110 ALA HB2 1 1
8 11973 1 1 88 ALA HB3 H 9.157 -1.347 -1.647 1.00 . A A . 110 ALA HB3 1 1
8 11974 1 1 88 ALA N N 8.681 0.782 0.925 1.00 . A A . 110 ALA N 1 1
8 11975 1 1 88 ALA O O 10.015 -1.537 1.964 1.00 . A A . 110 ALA O 1 1
8 11976 1 1 89 THR C C 8.417 -5.356 1.185 1.00 . A A . 111 THR C 1 1
8 11977 1 1 89 THR CA C 8.650 -4.027 1.913 1.00 . A A . 111 THR CA 1 1
8 11978 1 1 89 THR CB C 7.789 -3.937 3.180 1.00 . A A . 111 THR CB 1 1
8 11979 1 1 89 THR CG2 C 6.282 -4.090 2.948 1.00 . A A . 111 THR CG2 1 1
8 11980 1 1 89 THR H H 7.629 -2.889 0.435 1.00 . A A . 111 THR H 1 1
8 11981 1 1 89 THR HA H 9.694 -4.032 2.229 1.00 . A A . 111 THR HA 1 1
8 11982 1 1 89 THR HB H 7.963 -2.948 3.606 1.00 . A A . 111 THR HB 1 1
8 11983 1 1 89 THR HG1 H 7.761 -4.745 4.955 1.00 . A A . 111 THR HG1 1 1
8 11984 1 1 89 THR HG21 H 5.751 -3.929 3.886 1.00 . A A . 111 THR HG21 1 1
8 11985 1 1 89 THR HG22 H 5.938 -3.347 2.229 1.00 . A A . 111 THR HG22 1 1
8 11986 1 1 89 THR HG23 H 6.047 -5.088 2.575 1.00 . A A . 111 THR HG23 1 1
8 11987 1 1 89 THR N N 8.408 -2.840 1.073 1.00 . A A . 111 THR N 1 1
8 11988 1 1 89 THR O O 7.741 -5.414 0.146 1.00 . A A . 111 THR O 1 1
8 11989 1 1 89 THR OG1 O 8.200 -4.929 4.100 1.00 . A A . 111 THR OG1 1 1
8 11990 2 2 1 . C1 C -0.960 20.269 -11.874 1.00 . B A . 200 48M C1 1 1
8 11991 2 2 1 . C2 C -2.336 18.351 -12.641 1.00 . B A . 200 48M C2 1 1
8 11992 2 2 1 . C3 C -1.601 17.519 -11.574 1.00 . B A . 200 48M C3 1 1
8 11993 2 2 1 . C4 C 0.105 19.289 -11.374 1.00 . B A . 200 48M C4 1 1
8 11994 2 2 1 . C5 C 0.845 16.932 -11.298 1.00 . B A . 200 48M C5 1 1
8 11995 2 2 1 . C6 C -0.175 14.957 -12.547 1.00 . B A . 200 48M C6 1 1
8 11996 2 2 1 . C7 C 0.133 13.511 -10.847 1.00 . B A . 200 48M C7 1 1
8 11997 2 2 1 . C8 C 1.253 14.591 -10.781 1.00 . B A . 200 48M C8 1 1
8 11998 2 2 1 . C9 C 2.344 17.614 -14.884 1.00 . B A . 200 48M C9 1 1
8 11999 2 2 1 . CD1 C 3.154 14.305 -12.483 1.00 . B A . 200 48M CD1 1 1
8 12000 2 2 1 . CD2 C 3.470 13.495 -10.234 1.00 . B A . 200 48M CD2 1 1
8 12001 2 2 1 . CD3 C 0.050 11.326 -9.593 1.00 . B A . 200 48M CD3 1 1
8 12002 2 2 1 . CD4 C 1.320 11.393 -11.633 1.00 . B A . 200 48M CD4 1 1
8 12003 2 2 1 . CD5 C -1.615 14.784 -14.556 1.00 . B A . 200 48M CD5 1 1
8 12004 2 2 1 . CD6 C 0.127 16.448 -14.625 1.00 . B A . 200 48M CD6 1 1
8 12005 2 2 1 . CE1 C 4.436 13.872 -12.821 1.00 . B A . 200 48M CE1 1 1
8 12006 2 2 1 . CE2 C 4.745 13.055 -10.577 1.00 . B A . 200 48M CE2 1 1
8 12007 2 2 1 . CE3 C 0.372 9.980 -9.426 1.00 . B A . 200 48M CE3 1 1
8 12008 2 2 1 . CE4 C 1.649 10.051 -11.464 1.00 . B A . 200 48M CE4 1 1
8 12009 2 2 1 . CE5 C -2.079 15.202 -15.798 1.00 . B A . 200 48M CE5 1 1
8 12010 2 2 1 . CE6 C -0.351 16.869 -15.871 1.00 . B A . 200 48M CE6 1 1
8 12011 2 2 1 . CG1 C 2.656 14.122 -11.186 1.00 . B A . 200 48M CG1 1 1
8 12012 2 2 1 . CG2 C 0.532 12.047 -10.686 1.00 . B A . 200 48M CG2 1 1
8 12013 2 2 1 . CG3 C -0.538 15.425 -13.924 1.00 . B A . 200 48M CG3 1 1
8 12014 2 2 1 . CL1 C 2.682 9.280 -12.606 1.00 . B A . 200 48M CL1 1 1
8 12015 2 2 1 . CL2 C 6.828 12.735 -12.255 1.00 . B A . 200 48M CL2 1 1
8 12016 2 2 1 . CM1 C -1.987 16.715 -17.713 1.00 . B A . 200 48M CM1 1 1
8 12017 2 2 1 . CM2 C 3.046 16.561 -15.765 1.00 . B A . 200 48M CM2 1 1
8 12018 2 2 1 . CM3 C 3.331 18.219 -13.875 1.00 . B A . 200 48M CM3 1 1
8 12019 2 2 1 . CZ1 C 5.229 13.250 -11.863 1.00 . B A . 200 48M CZ1 1 1
8 12020 2 2 1 . CZ2 C 1.178 9.340 -10.363 1.00 . B A . 200 48M CZ2 1 1
8 12021 2 2 1 . CZ3 C -1.463 16.261 -16.449 1.00 . B A . 200 48M CZ3 1 1
8 12022 2 2 1 . H21 H -3.415 18.198 -12.542 1.00 . B A . 200 48M H21 1 1
8 12023 2 2 1 . H22 H -2.029 18.014 -13.635 1.00 . B A . 200 48M H22 1 1
8 12024 2 2 1 . H31 H -2.013 17.783 -10.595 1.00 . B A . 200 48M H31 1 1
8 12025 2 2 1 . H32 H -1.821 16.466 -11.725 1.00 . B A . 200 48M H32 1 1
8 12026 2 2 1 . H41 H 1.018 19.557 -11.907 1.00 . B A . 200 48M H41 1 1
8 12027 2 2 1 . H42 H 0.240 19.502 -10.310 1.00 . B A . 200 48M H42 1 1
8 12028 2 2 1 . H7 H -0.590 13.762 -10.062 1.00 . B A . 200 48M H7 1 1
8 12029 2 2 1 . H8 H 1.293 14.962 -9.751 1.00 . B A . 200 48M H8 1 1
8 12030 2 2 1 . H9 H 1.930 18.418 -15.499 1.00 . B A . 200 48M H9 1 1
8 12031 2 2 1 . HD1 H 2.547 14.790 -13.242 1.00 . B A . 200 48M HD1 1 1
8 12032 2 2 1 . HD2 H 3.120 13.344 -9.214 1.00 . B A . 200 48M HD2 1 1
8 12033 2 2 1 . HD3 H -0.595 11.817 -8.872 1.00 . B A . 200 48M HD3 1 1
8 12034 2 2 1 . HD4 H 1.693 11.933 -12.499 1.00 . B A . 200 48M HD4 1 1
8 12035 2 2 1 . HD5 H -2.144 13.970 -14.059 1.00 . B A . 200 48M HD5 1 1
8 12036 2 2 1 . HE1 H 4.818 14.023 -13.828 1.00 . B A . 200 48M HE1 1 1
8 12037 2 2 1 . HE2 H 5.367 12.566 -9.835 1.00 . B A . 200 48M HE2 1 1
8 12038 2 2 1 . HE3 H -0.006 9.430 -8.565 1.00 . B A . 200 48M HE3 1 1
8 12039 2 2 1 . HE5 H -2.942 14.708 -16.246 1.00 . B A . 200 48M HE5 1 1
8 12040 2 2 1 . HE6 H 0.138 17.680 -16.403 1.00 . B A . 200 48M HE6 1 1
8 12041 2 2 1 . HM21 H 3.530 15.797 -15.155 1.00 . B A . 200 48M HM21 1 1
8 12042 2 2 1 . HM22 H 2.332 16.069 -16.426 1.00 . B A . 200 48M HM22 1 1
8 12043 2 2 1 . HM23 H 3.808 17.037 -16.386 1.00 . B A . 200 48M HM23 1 1
8 12044 2 2 1 . HM31 H 4.093 18.806 -14.388 1.00 . B A . 200 48M HM31 1 1
8 12045 2 2 1 . HM32 H 2.800 18.877 -13.189 1.00 . B A . 200 48M HM32 1 1
8 12046 2 2 1 . HM33 H 3.819 17.437 -13.290 1.00 . B A . 200 48M HM33 1 1
8 12047 2 2 1 . HN1 H -2.715 20.452 -12.836 1.00 . B A . 200 48M HN1 1 1
8 12048 2 2 1 . HZ2 H 1.444 8.292 -10.234 1.00 . B A . 200 48M HZ2 1 1
8 12049 2 2 1 . N N -0.534 13.802 -12.136 1.00 . B A . 200 48M N 1 1
8 12050 2 2 1 . N1 N -2.036 19.782 -12.513 1.00 . B A . 200 48M N1 1 1
8 12051 2 2 1 . N2 N -0.153 17.828 -11.547 1.00 . B A . 200 48M N2 1 1
8 12052 2 2 1 . N3 N 0.703 15.637 -11.659 1.00 . B A . 200 48M N3 1 1
8 12053 2 2 1 . NM1 N -2.423 17.062 -18.711 1.00 . B A . 200 48M NM1 1 1
8 12054 2 2 1 . O1 O -0.890 21.472 -11.707 1.00 . B A . 200 48M O1 1 1
8 12055 2 2 1 . O5 O 1.849 17.297 -10.713 1.00 . B A . 200 48M O5 1 1
8 12056 2 2 1 . O6 O 1.287 16.995 -14.111 1.00 . B A . 200 48M O6 1 1
9 12057 1 1 1 GLN C C 6.681 11.427 11.567 1.00 . A A . 23 GLN C 1 1
9 12058 1 1 1 GLN CA C 7.391 12.192 12.697 1.00 . A A . 23 GLN CA 1 1
9 12059 1 1 1 GLN CB C 6.794 11.928 14.098 1.00 . A A . 23 GLN CB 1 1
9 12060 1 1 1 GLN CD C 8.953 11.369 15.400 1.00 . A A . 23 GLN CD 1 1
9 12061 1 1 1 GLN CG C 7.747 12.305 15.248 1.00 . A A . 23 GLN CG 1 1
9 12062 1 1 1 GLN H1 H 6.655 14.206 12.681 1.00 . A A . 23 GLN H1 1 1
9 12063 1 1 1 GLN HA H 8.417 11.822 12.664 1.00 . A A . 23 GLN HA 1 1
9 12064 1 1 1 GLN HB2 H 5.870 12.501 14.203 1.00 . A A . 23 GLN HB2 1 1
9 12065 1 1 1 GLN HB3 H 6.539 10.873 14.204 1.00 . A A . 23 GLN HB3 1 1
9 12066 1 1 1 GLN HE21 H 9.856 12.590 16.740 1.00 . A A . 23 GLN HE21 1 1
9 12067 1 1 1 GLN HE22 H 10.709 11.105 16.333 1.00 . A A . 23 GLN HE22 1 1
9 12068 1 1 1 GLN HG2 H 8.100 13.328 15.110 1.00 . A A . 23 GLN HG2 1 1
9 12069 1 1 1 GLN HG3 H 7.185 12.277 16.183 1.00 . A A . 23 GLN HG3 1 1
9 12070 1 1 1 GLN N N 7.456 13.631 12.435 1.00 . A A . 23 GLN N 1 1
9 12071 1 1 1 GLN NE2 N 9.916 11.722 16.226 1.00 . A A . 23 GLN NE2 1 1
9 12072 1 1 1 GLN O O 5.705 10.700 11.765 1.00 . A A . 23 GLN O 1 1
9 12073 1 1 1 GLN OE1 O 9.056 10.304 14.799 1.00 . A A . 23 GLN OE1 1 1
9 12074 1 1 2 ILE C C 7.108 9.353 9.206 1.00 . A A . 24 ILE C 1 1
9 12075 1 1 2 ILE CA C 6.800 10.855 9.145 1.00 . A A . 24 ILE CA 1 1
9 12076 1 1 2 ILE CB C 7.471 11.535 7.929 1.00 . A A . 24 ILE CB 1 1
9 12077 1 1 2 ILE CD1 C 7.417 13.746 6.587 1.00 . A A . 24 ILE CD1 1 1
9 12078 1 1 2 ILE CG1 C 6.678 12.804 7.545 1.00 . A A . 24 ILE CG1 1 1
9 12079 1 1 2 ILE CG2 C 7.611 10.577 6.731 1.00 . A A . 24 ILE CG2 1 1
9 12080 1 1 2 ILE H H 7.977 12.250 10.275 1.00 . A A . 24 ILE H 1 1
9 12081 1 1 2 ILE HA H 5.720 10.934 9.067 1.00 . A A . 24 ILE HA 1 1
9 12082 1 1 2 ILE HB H 8.475 11.833 8.246 1.00 . A A . 24 ILE HB 1 1
9 12083 1 1 2 ILE HD11 H 7.520 13.287 5.605 1.00 . A A . 24 ILE HD11 1 1
9 12084 1 1 2 ILE HD12 H 6.845 14.668 6.477 1.00 . A A . 24 ILE HD12 1 1
9 12085 1 1 2 ILE HD13 H 8.403 13.988 6.987 1.00 . A A . 24 ILE HD13 1 1
9 12086 1 1 2 ILE HG12 H 5.733 12.510 7.085 1.00 . A A . 24 ILE HG12 1 1
9 12087 1 1 2 ILE HG13 H 6.452 13.371 8.449 1.00 . A A . 24 ILE HG13 1 1
9 12088 1 1 2 ILE HG21 H 6.639 10.157 6.467 1.00 . A A . 24 ILE HG21 1 1
9 12089 1 1 2 ILE HG22 H 8.021 11.096 5.870 1.00 . A A . 24 ILE HG22 1 1
9 12090 1 1 2 ILE HG23 H 8.291 9.762 6.984 1.00 . A A . 24 ILE HG23 1 1
9 12091 1 1 2 ILE N N 7.228 11.572 10.358 1.00 . A A . 24 ILE N 1 1
9 12092 1 1 2 ILE O O 6.299 8.535 8.765 1.00 . A A . 24 ILE O 1 1
9 12093 1 1 3 ASN C C 9.030 6.902 8.571 1.00 . A A . 25 ASN C 1 1
9 12094 1 1 3 ASN CA C 8.762 7.621 9.920 1.00 . A A . 25 ASN CA 1 1
9 12095 1 1 3 ASN CB C 7.880 6.834 10.907 1.00 . A A . 25 ASN CB 1 1
9 12096 1 1 3 ASN CG C 8.173 7.165 12.362 1.00 . A A . 25 ASN CG 1 1
9 12097 1 1 3 ASN H H 8.905 9.753 10.018 1.00 . A A . 25 ASN H 1 1
9 12098 1 1 3 ASN HA H 9.726 7.722 10.421 1.00 . A A . 25 ASN HA 1 1
9 12099 1 1 3 ASN HB2 H 6.827 7.007 10.703 1.00 . A A . 25 ASN HB2 1 1
9 12100 1 1 3 ASN HB3 H 8.076 5.784 10.743 1.00 . A A . 25 ASN HB3 1 1
9 12101 1 1 3 ASN HD21 H 8.150 9.077 11.883 1.00 . A A . 25 ASN HD21 1 1
9 12102 1 1 3 ASN HD22 H 8.501 8.749 13.588 1.00 . A A . 25 ASN HD22 1 1
9 12103 1 1 3 ASN N N 8.273 9.001 9.766 1.00 . A A . 25 ASN N 1 1
9 12104 1 1 3 ASN ND2 N 8.245 8.440 12.656 1.00 . A A . 25 ASN ND2 1 1
9 12105 1 1 3 ASN O O 8.637 5.756 8.343 1.00 . A A . 25 ASN O 1 1
9 12106 1 1 3 ASN OD1 O 8.355 6.309 13.217 1.00 . A A . 25 ASN OD1 1 1
9 12107 1 1 4 GLN C C 11.551 7.588 5.982 1.00 . A A . 26 GLN C 1 1
9 12108 1 1 4 GLN CA C 10.097 7.171 6.317 1.00 . A A . 26 GLN CA 1 1
9 12109 1 1 4 GLN CB C 9.042 7.543 5.268 1.00 . A A . 26 GLN CB 1 1
9 12110 1 1 4 GLN CD C 8.207 5.136 4.889 1.00 . A A . 26 GLN CD 1 1
9 12111 1 1 4 GLN CG C 8.868 6.377 4.271 1.00 . A A . 26 GLN CG 1 1
9 12112 1 1 4 GLN H H 10.034 8.515 7.965 1.00 . A A . 26 GLN H 1 1
9 12113 1 1 4 GLN HA H 10.089 6.085 6.331 1.00 . A A . 26 GLN HA 1 1
9 12114 1 1 4 GLN HB2 H 8.079 7.725 5.747 1.00 . A A . 26 GLN HB2 1 1
9 12115 1 1 4 GLN HB3 H 9.344 8.453 4.751 1.00 . A A . 26 GLN HB3 1 1
9 12116 1 1 4 GLN HE21 H 9.851 3.959 4.625 1.00 . A A . 26 GLN HE21 1 1
9 12117 1 1 4 GLN HE22 H 8.464 3.220 5.404 1.00 . A A . 26 GLN HE22 1 1
9 12118 1 1 4 GLN HG2 H 8.256 6.716 3.452 1.00 . A A . 26 GLN HG2 1 1
9 12119 1 1 4 GLN HG3 H 9.826 6.100 3.835 1.00 . A A . 26 GLN HG3 1 1
9 12120 1 1 4 GLN N N 9.702 7.613 7.663 1.00 . A A . 26 GLN N 1 1
9 12121 1 1 4 GLN NE2 N 8.903 4.018 4.966 1.00 . A A . 26 GLN NE2 1 1
9 12122 1 1 4 GLN O O 12.259 8.122 6.836 1.00 . A A . 26 GLN O 1 1
9 12123 1 1 4 GLN OE1 O 7.061 5.146 5.315 1.00 . A A . 26 GLN OE1 1 1
9 12124 1 1 5 VAL C C 13.781 8.552 3.460 1.00 . A A . 27 VAL C 1 1
9 12125 1 1 5 VAL CA C 13.454 7.356 4.362 1.00 . A A . 27 VAL CA 1 1
9 12126 1 1 5 VAL CB C 13.839 6.013 3.691 1.00 . A A . 27 VAL CB 1 1
9 12127 1 1 5 VAL CG1 C 15.290 5.931 3.196 1.00 . A A . 27 VAL CG1 1 1
9 12128 1 1 5 VAL CG2 C 13.659 4.839 4.670 1.00 . A A . 27 VAL CG2 1 1
9 12129 1 1 5 VAL H H 11.379 6.960 4.077 1.00 . A A . 27 VAL H 1 1
9 12130 1 1 5 VAL HA H 14.063 7.498 5.253 1.00 . A A . 27 VAL HA 1 1
9 12131 1 1 5 VAL HB H 13.177 5.844 2.841 1.00 . A A . 27 VAL HB 1 1
9 12132 1 1 5 VAL HG11 H 15.500 4.927 2.830 1.00 . A A . 27 VAL HG11 1 1
9 12133 1 1 5 VAL HG12 H 15.446 6.613 2.363 1.00 . A A . 27 VAL HG12 1 1
9 12134 1 1 5 VAL HG13 H 15.984 6.160 4.006 1.00 . A A . 27 VAL HG13 1 1
9 12135 1 1 5 VAL HG21 H 13.934 3.902 4.183 1.00 . A A . 27 VAL HG21 1 1
9 12136 1 1 5 VAL HG22 H 14.290 4.983 5.548 1.00 . A A . 27 VAL HG22 1 1
9 12137 1 1 5 VAL HG23 H 12.621 4.752 4.987 1.00 . A A . 27 VAL HG23 1 1
9 12138 1 1 5 VAL N N 12.036 7.271 4.777 1.00 . A A . 27 VAL N 1 1
9 12139 1 1 5 VAL O O 12.918 9.072 2.755 1.00 . A A . 27 VAL O 1 1
9 12140 1 1 6 ARG C C 16.316 9.494 1.371 1.00 . A A . 28 ARG C 1 1
9 12141 1 1 6 ARG CA C 15.604 10.040 2.626 1.00 . A A . 28 ARG CA 1 1
9 12142 1 1 6 ARG CB C 16.496 10.978 3.459 1.00 . A A . 28 ARG CB 1 1
9 12143 1 1 6 ARG CD C 18.522 11.469 4.842 1.00 . A A . 28 ARG CD 1 1
9 12144 1 1 6 ARG CG C 17.785 10.384 4.046 1.00 . A A . 28 ARG CG 1 1
9 12145 1 1 6 ARG CZ C 20.622 11.646 6.178 1.00 . A A . 28 ARG CZ 1 1
9 12146 1 1 6 ARG H H 15.702 8.533 4.111 1.00 . A A . 28 ARG H 1 1
9 12147 1 1 6 ARG HA H 14.764 10.644 2.291 1.00 . A A . 28 ARG HA 1 1
9 12148 1 1 6 ARG HB2 H 16.768 11.820 2.828 1.00 . A A . 28 ARG HB2 1 1
9 12149 1 1 6 ARG HB3 H 15.899 11.357 4.288 1.00 . A A . 28 ARG HB3 1 1
9 12150 1 1 6 ARG HD2 H 18.786 12.283 4.163 1.00 . A A . 28 ARG HD2 1 1
9 12151 1 1 6 ARG HD3 H 17.855 11.859 5.614 1.00 . A A . 28 ARG HD3 1 1
9 12152 1 1 6 ARG HE H 19.921 9.955 5.398 1.00 . A A . 28 ARG HE 1 1
9 12153 1 1 6 ARG HG2 H 17.539 9.554 4.708 1.00 . A A . 28 ARG HG2 1 1
9 12154 1 1 6 ARG HG3 H 18.432 10.031 3.244 1.00 . A A . 28 ARG HG3 1 1
9 12155 1 1 6 ARG HH11 H 19.735 13.430 5.927 1.00 . A A . 28 ARG HH11 1 1
9 12156 1 1 6 ARG HH12 H 21.189 13.443 6.885 1.00 . A A . 28 ARG HH12 1 1
9 12157 1 1 6 ARG HH21 H 21.774 10.059 6.620 1.00 . A A . 28 ARG HH21 1 1
9 12158 1 1 6 ARG HH22 H 22.318 11.582 7.258 1.00 . A A . 28 ARG HH22 1 1
9 12159 1 1 6 ARG N N 15.050 8.990 3.489 1.00 . A A . 28 ARG N 1 1
9 12160 1 1 6 ARG NE N 19.744 10.945 5.481 1.00 . A A . 28 ARG NE 1 1
9 12161 1 1 6 ARG NH1 N 20.507 12.934 6.349 1.00 . A A . 28 ARG NH1 1 1
9 12162 1 1 6 ARG NH2 N 21.647 11.054 6.723 1.00 . A A . 28 ARG NH2 1 1
9 12163 1 1 6 ARG O O 17.088 8.540 1.491 1.00 . A A . 28 ARG O 1 1
9 12164 1 1 7 PRO C C 18.303 10.388 -0.944 1.00 . A A . 29 PRO C 1 1
9 12165 1 1 7 PRO CA C 16.885 9.781 -1.023 1.00 . A A . 29 PRO CA 1 1
9 12166 1 1 7 PRO CB C 16.053 10.343 -2.183 1.00 . A A . 29 PRO CB 1 1
9 12167 1 1 7 PRO CD C 15.112 11.113 -0.112 1.00 . A A . 29 PRO CD 1 1
9 12168 1 1 7 PRO CG C 15.318 11.533 -1.567 1.00 . A A . 29 PRO CG 1 1
9 12169 1 1 7 PRO HA H 16.979 8.700 -1.147 1.00 . A A . 29 PRO HA 1 1
9 12170 1 1 7 PRO HB2 H 16.665 10.644 -3.033 1.00 . A A . 29 PRO HB2 1 1
9 12171 1 1 7 PRO HB3 H 15.320 9.596 -2.496 1.00 . A A . 29 PRO HB3 1 1
9 12172 1 1 7 PRO HD2 H 15.250 11.973 0.545 1.00 . A A . 29 PRO HD2 1 1
9 12173 1 1 7 PRO HD3 H 14.110 10.698 0.012 1.00 . A A . 29 PRO HD3 1 1
9 12174 1 1 7 PRO HG2 H 15.945 12.422 -1.609 1.00 . A A . 29 PRO HG2 1 1
9 12175 1 1 7 PRO HG3 H 14.368 11.725 -2.065 1.00 . A A . 29 PRO HG3 1 1
9 12176 1 1 7 PRO N N 16.102 10.084 0.177 1.00 . A A . 29 PRO N 1 1
9 12177 1 1 7 PRO O O 18.582 11.248 -0.103 1.00 . A A . 29 PRO O 1 1
9 12178 1 1 8 LYS C C 20.612 11.957 -2.332 1.00 . A A . 30 LYS C 1 1
9 12179 1 1 8 LYS CA C 20.588 10.473 -1.947 1.00 . A A . 30 LYS CA 1 1
9 12180 1 1 8 LYS CB C 21.398 9.619 -2.953 1.00 . A A . 30 LYS CB 1 1
9 12181 1 1 8 LYS CD C 23.749 9.914 -1.951 1.00 . A A . 30 LYS CD 1 1
9 12182 1 1 8 LYS CE C 25.127 9.261 -1.770 1.00 . A A . 30 LYS CE 1 1
9 12183 1 1 8 LYS CG C 22.647 8.927 -2.380 1.00 . A A . 30 LYS CG 1 1
9 12184 1 1 8 LYS H H 18.913 9.232 -2.486 1.00 . A A . 30 LYS H 1 1
9 12185 1 1 8 LYS HA H 21.042 10.388 -0.956 1.00 . A A . 30 LYS HA 1 1
9 12186 1 1 8 LYS HB2 H 20.755 8.841 -3.349 1.00 . A A . 30 LYS HB2 1 1
9 12187 1 1 8 LYS HB3 H 21.700 10.228 -3.807 1.00 . A A . 30 LYS HB3 1 1
9 12188 1 1 8 LYS HD2 H 23.861 10.671 -2.729 1.00 . A A . 30 LYS HD2 1 1
9 12189 1 1 8 LYS HD3 H 23.462 10.409 -1.021 1.00 . A A . 30 LYS HD3 1 1
9 12190 1 1 8 LYS HE2 H 25.407 8.771 -2.708 1.00 . A A . 30 LYS HE2 1 1
9 12191 1 1 8 LYS HE3 H 25.853 10.062 -1.593 1.00 . A A . 30 LYS HE3 1 1
9 12192 1 1 8 LYS HG2 H 22.354 8.305 -1.533 1.00 . A A . 30 LYS HG2 1 1
9 12193 1 1 8 LYS HG3 H 23.046 8.273 -3.158 1.00 . A A . 30 LYS HG3 1 1
9 12194 1 1 8 LYS HZ1 H 24.539 7.508 -0.791 1.00 . A A . 30 LYS HZ1 1 1
9 12195 1 1 8 LYS HZ2 H 26.097 7.901 -0.533 1.00 . A A . 30 LYS HZ2 1 1
9 12196 1 1 8 LYS HZ3 H 24.924 8.724 0.239 1.00 . A A . 30 LYS HZ3 1 1
9 12197 1 1 8 LYS N N 19.203 9.955 -1.840 1.00 . A A . 30 LYS N 1 1
9 12198 1 1 8 LYS NZ N 25.167 8.287 -0.641 1.00 . A A . 30 LYS NZ 1 1
9 12199 1 1 8 LYS O O 19.695 12.452 -2.977 1.00 . A A . 30 LYS O 1 1
9 12200 1 1 9 LEU C C 21.542 14.648 -3.593 1.00 . A A . 31 LEU C 1 1
9 12201 1 1 9 LEU CA C 21.889 14.097 -2.184 1.00 . A A . 31 LEU CA 1 1
9 12202 1 1 9 LEU CB C 23.319 14.429 -1.704 1.00 . A A . 31 LEU CB 1 1
9 12203 1 1 9 LEU CD1 C 22.835 16.838 -1.017 1.00 . A A . 31 LEU CD1 1 1
9 12204 1 1 9 LEU CD2 C 25.173 16.081 -1.345 1.00 . A A . 31 LEU CD2 1 1
9 12205 1 1 9 LEU CG C 23.735 15.903 -1.829 1.00 . A A . 31 LEU CG 1 1
9 12206 1 1 9 LEU H H 22.427 12.144 -1.525 1.00 . A A . 31 LEU H 1 1
9 12207 1 1 9 LEU HA H 21.195 14.584 -1.495 1.00 . A A . 31 LEU HA 1 1
9 12208 1 1 9 LEU HB2 H 23.404 14.138 -0.655 1.00 . A A . 31 LEU HB2 1 1
9 12209 1 1 9 LEU HB3 H 24.034 13.826 -2.266 1.00 . A A . 31 LEU HB3 1 1
9 12210 1 1 9 LEU HD11 H 22.819 16.526 0.028 1.00 . A A . 31 LEU HD11 1 1
9 12211 1 1 9 LEU HD12 H 23.213 17.859 -1.075 1.00 . A A . 31 LEU HD12 1 1
9 12212 1 1 9 LEU HD13 H 21.819 16.826 -1.412 1.00 . A A . 31 LEU HD13 1 1
9 12213 1 1 9 LEU HD21 H 25.482 17.119 -1.473 1.00 . A A . 31 LEU HD21 1 1
9 12214 1 1 9 LEU HD22 H 25.252 15.810 -0.292 1.00 . A A . 31 LEU HD22 1 1
9 12215 1 1 9 LEU HD23 H 25.840 15.446 -1.930 1.00 . A A . 31 LEU HD23 1 1
9 12216 1 1 9 LEU HG H 23.689 16.187 -2.878 1.00 . A A . 31 LEU HG 1 1
9 12217 1 1 9 LEU N N 21.705 12.646 -2.017 1.00 . A A . 31 LEU N 1 1
9 12218 1 1 9 LEU O O 20.718 15.561 -3.661 1.00 . A A . 31 LEU O 1 1
9 12219 1 1 10 PRO C C 20.233 14.327 -6.445 1.00 . A A . 32 PRO C 1 1
9 12220 1 1 10 PRO CA C 21.700 14.590 -6.065 1.00 . A A . 32 PRO CA 1 1
9 12221 1 1 10 PRO CB C 22.653 13.877 -7.032 1.00 . A A . 32 PRO CB 1 1
9 12222 1 1 10 PRO CD C 23.141 13.133 -4.817 1.00 . A A . 32 PRO CD 1 1
9 12223 1 1 10 PRO CG C 23.136 12.650 -6.261 1.00 . A A . 32 PRO CG 1 1
9 12224 1 1 10 PRO HA H 21.874 15.665 -6.140 1.00 . A A . 32 PRO HA 1 1
9 12225 1 1 10 PRO HB2 H 22.152 13.590 -7.959 1.00 . A A . 32 PRO HB2 1 1
9 12226 1 1 10 PRO HB3 H 23.503 14.527 -7.246 1.00 . A A . 32 PRO HB3 1 1
9 12227 1 1 10 PRO HD2 H 22.994 12.286 -4.153 1.00 . A A . 32 PRO HD2 1 1
9 12228 1 1 10 PRO HD3 H 24.094 13.618 -4.603 1.00 . A A . 32 PRO HD3 1 1
9 12229 1 1 10 PRO HG2 H 22.422 11.835 -6.371 1.00 . A A . 32 PRO HG2 1 1
9 12230 1 1 10 PRO HG3 H 24.129 12.330 -6.580 1.00 . A A . 32 PRO HG3 1 1
9 12231 1 1 10 PRO N N 22.067 14.115 -4.719 1.00 . A A . 32 PRO N 1 1
9 12232 1 1 10 PRO O O 19.663 15.074 -7.239 1.00 . A A . 32 PRO O 1 1
9 12233 1 1 11 LEU C C 17.318 13.970 -5.261 1.00 . A A . 33 LEU C 1 1
9 12234 1 1 11 LEU CA C 18.182 12.992 -6.076 1.00 . A A . 33 LEU CA 1 1
9 12235 1 1 11 LEU CB C 17.885 11.520 -5.687 1.00 . A A . 33 LEU CB 1 1
9 12236 1 1 11 LEU CD1 C 17.741 10.350 -7.931 1.00 . A A . 33 LEU CD1 1 1
9 12237 1 1 11 LEU CD2 C 19.931 10.392 -6.803 1.00 . A A . 33 LEU CD2 1 1
9 12238 1 1 11 LEU CG C 18.422 10.374 -6.572 1.00 . A A . 33 LEU CG 1 1
9 12239 1 1 11 LEU H H 20.111 12.746 -5.186 1.00 . A A . 33 LEU H 1 1
9 12240 1 1 11 LEU HA H 17.944 13.152 -7.131 1.00 . A A . 33 LEU HA 1 1
9 12241 1 1 11 LEU HB2 H 18.250 11.344 -4.677 1.00 . A A . 33 LEU HB2 1 1
9 12242 1 1 11 LEU HB3 H 16.800 11.403 -5.642 1.00 . A A . 33 LEU HB3 1 1
9 12243 1 1 11 LEU HD11 H 18.079 9.481 -8.498 1.00 . A A . 33 LEU HD11 1 1
9 12244 1 1 11 LEU HD12 H 16.663 10.269 -7.789 1.00 . A A . 33 LEU HD12 1 1
9 12245 1 1 11 LEU HD13 H 17.984 11.254 -8.487 1.00 . A A . 33 LEU HD13 1 1
9 12246 1 1 11 LEU HD21 H 20.216 11.251 -7.412 1.00 . A A . 33 LEU HD21 1 1
9 12247 1 1 11 LEU HD22 H 20.450 10.418 -5.847 1.00 . A A . 33 LEU HD22 1 1
9 12248 1 1 11 LEU HD23 H 20.229 9.487 -7.334 1.00 . A A . 33 LEU HD23 1 1
9 12249 1 1 11 LEU HG H 18.179 9.440 -6.069 1.00 . A A . 33 LEU HG 1 1
9 12250 1 1 11 LEU N N 19.601 13.301 -5.860 1.00 . A A . 33 LEU N 1 1
9 12251 1 1 11 LEU O O 16.448 14.643 -5.807 1.00 . A A . 33 LEU O 1 1
9 12252 1 1 12 LEU C C 17.070 16.511 -3.533 1.00 . A A . 34 LEU C 1 1
9 12253 1 1 12 LEU CA C 16.995 15.060 -3.034 1.00 . A A . 34 LEU CA 1 1
9 12254 1 1 12 LEU CB C 17.711 14.904 -1.675 1.00 . A A . 34 LEU CB 1 1
9 12255 1 1 12 LEU CD1 C 15.701 15.343 -0.170 1.00 . A A . 34 LEU CD1 1 1
9 12256 1 1 12 LEU CD2 C 18.000 15.527 0.728 1.00 . A A . 34 LEU CD2 1 1
9 12257 1 1 12 LEU CG C 17.138 15.740 -0.515 1.00 . A A . 34 LEU CG 1 1
9 12258 1 1 12 LEU H H 18.372 13.533 -3.602 1.00 . A A . 34 LEU H 1 1
9 12259 1 1 12 LEU HA H 15.937 14.797 -2.936 1.00 . A A . 34 LEU HA 1 1
9 12260 1 1 12 LEU HB2 H 17.696 13.853 -1.383 1.00 . A A . 34 LEU HB2 1 1
9 12261 1 1 12 LEU HB3 H 18.757 15.184 -1.807 1.00 . A A . 34 LEU HB3 1 1
9 12262 1 1 12 LEU HD11 H 15.646 14.276 0.045 1.00 . A A . 34 LEU HD11 1 1
9 12263 1 1 12 LEU HD12 H 15.373 15.893 0.711 1.00 . A A . 34 LEU HD12 1 1
9 12264 1 1 12 LEU HD13 H 15.033 15.592 -0.993 1.00 . A A . 34 LEU HD13 1 1
9 12265 1 1 12 LEU HD21 H 17.631 16.152 1.540 1.00 . A A . 34 LEU HD21 1 1
9 12266 1 1 12 LEU HD22 H 17.969 14.481 1.035 1.00 . A A . 34 LEU HD22 1 1
9 12267 1 1 12 LEU HD23 H 19.031 15.810 0.516 1.00 . A A . 34 LEU HD23 1 1
9 12268 1 1 12 LEU HG H 17.165 16.797 -0.775 1.00 . A A . 34 LEU HG 1 1
9 12269 1 1 12 LEU N N 17.626 14.119 -3.968 1.00 . A A . 34 LEU N 1 1
9 12270 1 1 12 LEU O O 16.125 17.268 -3.333 1.00 . A A . 34 LEU O 1 1
9 12271 1 1 13 LYS C C 17.093 18.577 -5.786 1.00 . A A . 35 LYS C 1 1
9 12272 1 1 13 LYS CA C 18.284 18.194 -4.905 1.00 . A A . 35 LYS CA 1 1
9 12273 1 1 13 LYS CB C 19.593 18.216 -5.725 1.00 . A A . 35 LYS CB 1 1
9 12274 1 1 13 LYS CD C 20.969 19.835 -4.314 1.00 . A A . 35 LYS CD 1 1
9 12275 1 1 13 LYS CE C 22.327 19.125 -4.167 1.00 . A A . 35 LYS CE 1 1
9 12276 1 1 13 LYS CG C 20.268 19.594 -5.667 1.00 . A A . 35 LYS CG 1 1
9 12277 1 1 13 LYS H H 18.932 16.256 -4.273 1.00 . A A . 35 LYS H 1 1
9 12278 1 1 13 LYS HA H 18.325 18.946 -4.115 1.00 . A A . 35 LYS HA 1 1
9 12279 1 1 13 LYS HB2 H 20.293 17.469 -5.353 1.00 . A A . 35 LYS HB2 1 1
9 12280 1 1 13 LYS HB3 H 19.378 17.966 -6.766 1.00 . A A . 35 LYS HB3 1 1
9 12281 1 1 13 LYS HD2 H 21.108 20.908 -4.171 1.00 . A A . 35 LYS HD2 1 1
9 12282 1 1 13 LYS HD3 H 20.321 19.475 -3.512 1.00 . A A . 35 LYS HD3 1 1
9 12283 1 1 13 LYS HE2 H 22.611 19.166 -3.110 1.00 . A A . 35 LYS HE2 1 1
9 12284 1 1 13 LYS HE3 H 22.213 18.068 -4.431 1.00 . A A . 35 LYS HE3 1 1
9 12285 1 1 13 LYS HG2 H 20.992 19.673 -6.477 1.00 . A A . 35 LYS HG2 1 1
9 12286 1 1 13 LYS HG3 H 19.509 20.361 -5.826 1.00 . A A . 35 LYS HG3 1 1
9 12287 1 1 13 LYS HZ1 H 23.202 19.721 -5.979 1.00 . A A . 35 LYS HZ1 1 1
9 12288 1 1 13 LYS HZ2 H 23.522 20.739 -4.740 1.00 . A A . 35 LYS HZ2 1 1
9 12289 1 1 13 LYS HZ3 H 24.293 19.310 -4.841 1.00 . A A . 35 LYS HZ3 1 1
9 12290 1 1 13 LYS N N 18.135 16.883 -4.256 1.00 . A A . 35 LYS N 1 1
9 12291 1 1 13 LYS NZ N 23.399 19.764 -4.987 1.00 . A A . 35 LYS NZ 1 1
9 12292 1 1 13 LYS O O 16.686 19.729 -5.765 1.00 . A A . 35 LYS O 1 1
9 12293 1 1 14 ILE C C 14.081 18.202 -6.476 1.00 . A A . 36 ILE C 1 1
9 12294 1 1 14 ILE CA C 15.296 17.836 -7.345 1.00 . A A . 36 ILE CA 1 1
9 12295 1 1 14 ILE CB C 15.007 16.561 -8.151 1.00 . A A . 36 ILE CB 1 1
9 12296 1 1 14 ILE CD1 C 16.999 17.201 -9.685 1.00 . A A . 36 ILE CD1 1 1
9 12297 1 1 14 ILE CG1 C 16.251 16.114 -8.933 1.00 . A A . 36 ILE CG1 1 1
9 12298 1 1 14 ILE CG2 C 13.807 16.785 -9.080 1.00 . A A . 36 ILE CG2 1 1
9 12299 1 1 14 ILE H H 16.862 16.683 -6.421 1.00 . A A . 36 ILE H 1 1
9 12300 1 1 14 ILE HA H 15.492 18.615 -8.100 1.00 . A A . 36 ILE HA 1 1
9 12301 1 1 14 ILE HB H 14.748 15.748 -7.471 1.00 . A A . 36 ILE HB 1 1
9 12302 1 1 14 ILE HD11 H 16.315 17.722 -10.353 1.00 . A A . 36 ILE HD11 1 1
9 12303 1 1 14 ILE HD12 H 17.451 17.903 -8.989 1.00 . A A . 36 ILE HD12 1 1
9 12304 1 1 14 ILE HD13 H 17.799 16.726 -10.243 1.00 . A A . 36 ILE HD13 1 1
9 12305 1 1 14 ILE HG12 H 16.954 15.679 -8.230 1.00 . A A . 36 ILE HG12 1 1
9 12306 1 1 14 ILE HG13 H 15.964 15.366 -9.657 1.00 . A A . 36 ILE HG13 1 1
9 12307 1 1 14 ILE HG21 H 13.974 17.643 -9.733 1.00 . A A . 36 ILE HG21 1 1
9 12308 1 1 14 ILE HG22 H 13.639 15.896 -9.683 1.00 . A A . 36 ILE HG22 1 1
9 12309 1 1 14 ILE HG23 H 12.911 16.960 -8.480 1.00 . A A . 36 ILE HG23 1 1
9 12310 1 1 14 ILE N N 16.487 17.622 -6.494 1.00 . A A . 36 ILE N 1 1
9 12311 1 1 14 ILE O O 13.384 19.183 -6.722 1.00 . A A . 36 ILE O 1 1
9 12312 1 1 15 LEU C C 12.877 18.918 -3.726 1.00 . A A . 37 LEU C 1 1
9 12313 1 1 15 LEU CA C 12.768 17.565 -4.452 1.00 . A A . 37 LEU CA 1 1
9 12314 1 1 15 LEU CB C 12.813 16.392 -3.441 1.00 . A A . 37 LEU CB 1 1
9 12315 1 1 15 LEU CD1 C 13.014 14.458 -5.175 1.00 . A A . 37 LEU CD1 1 1
9 12316 1 1 15 LEU CD2 C 12.577 14.001 -2.797 1.00 . A A . 37 LEU CD2 1 1
9 12317 1 1 15 LEU CG C 12.338 15.006 -3.920 1.00 . A A . 37 LEU CG 1 1
9 12318 1 1 15 LEU H H 14.522 16.661 -5.272 1.00 . A A . 37 LEU H 1 1
9 12319 1 1 15 LEU HA H 11.813 17.550 -4.980 1.00 . A A . 37 LEU HA 1 1
9 12320 1 1 15 LEU HB2 H 13.827 16.289 -3.053 1.00 . A A . 37 LEU HB2 1 1
9 12321 1 1 15 LEU HB3 H 12.180 16.656 -2.592 1.00 . A A . 37 LEU HB3 1 1
9 12322 1 1 15 LEU HD11 H 12.637 13.457 -5.389 1.00 . A A . 37 LEU HD11 1 1
9 12323 1 1 15 LEU HD12 H 12.779 15.086 -6.033 1.00 . A A . 37 LEU HD12 1 1
9 12324 1 1 15 LEU HD13 H 14.090 14.404 -5.026 1.00 . A A . 37 LEU HD13 1 1
9 12325 1 1 15 LEU HD21 H 12.006 14.294 -1.914 1.00 . A A . 37 LEU HD21 1 1
9 12326 1 1 15 LEU HD22 H 12.256 13.009 -3.112 1.00 . A A . 37 LEU HD22 1 1
9 12327 1 1 15 LEU HD23 H 13.637 13.969 -2.545 1.00 . A A . 37 LEU HD23 1 1
9 12328 1 1 15 LEU HG H 11.276 15.050 -4.110 1.00 . A A . 37 LEU HG 1 1
9 12329 1 1 15 LEU N N 13.866 17.416 -5.416 1.00 . A A . 37 LEU N 1 1
9 12330 1 1 15 LEU O O 11.901 19.655 -3.604 1.00 . A A . 37 LEU O 1 1
9 12331 1 1 16 HIS C C 14.323 21.747 -3.577 1.00 . A A . 38 HIS C 1 1
9 12332 1 1 16 HIS CA C 14.396 20.549 -2.628 1.00 . A A . 38 HIS CA 1 1
9 12333 1 1 16 HIS CB C 15.760 20.418 -1.929 1.00 . A A . 38 HIS CB 1 1
9 12334 1 1 16 HIS CD2 C 14.625 18.985 -0.124 1.00 . A A . 38 HIS CD2 1 1
9 12335 1 1 16 HIS CE1 C 16.171 19.052 1.444 1.00 . A A . 38 HIS CE1 1 1
9 12336 1 1 16 HIS CG C 15.693 19.694 -0.598 1.00 . A A . 38 HIS CG 1 1
9 12337 1 1 16 HIS H H 14.846 18.614 -3.419 1.00 . A A . 38 HIS H 1 1
9 12338 1 1 16 HIS HA H 13.645 20.748 -1.861 1.00 . A A . 38 HIS HA 1 1
9 12339 1 1 16 HIS HB2 H 16.456 19.897 -2.589 1.00 . A A . 38 HIS HB2 1 1
9 12340 1 1 16 HIS HB3 H 16.155 21.417 -1.741 1.00 . A A . 38 HIS HB3 1 1
9 12341 1 1 16 HIS HD2 H 13.695 18.811 -0.649 1.00 . A A . 38 HIS HD2 1 1
9 12342 1 1 16 HIS HE1 H 16.676 18.910 2.393 1.00 . A A . 38 HIS HE1 1 1
9 12343 1 1 16 HIS HE2 H 14.324 18.103 1.808 1.00 . A A . 38 HIS HE2 1 1
9 12344 1 1 16 HIS N N 14.088 19.281 -3.299 1.00 . A A . 38 HIS N 1 1
9 12345 1 1 16 HIS ND1 N 16.675 19.733 0.398 1.00 . A A . 38 HIS ND1 1 1
9 12346 1 1 16 HIS NE2 N 14.938 18.598 1.159 1.00 . A A . 38 HIS NE2 1 1
9 12347 1 1 16 HIS O O 13.736 22.762 -3.207 1.00 . A A . 38 HIS O 1 1
9 12348 1 1 17 ALA C C 13.160 22.933 -6.180 1.00 . A A . 39 ALA C 1 1
9 12349 1 1 17 ALA CA C 14.634 22.607 -5.881 1.00 . A A . 39 ALA CA 1 1
9 12350 1 1 17 ALA CB C 15.375 22.108 -7.130 1.00 . A A . 39 ALA CB 1 1
9 12351 1 1 17 ALA H H 15.201 20.726 -5.093 1.00 . A A . 39 ALA H 1 1
9 12352 1 1 17 ALA HA H 15.109 23.528 -5.548 1.00 . A A . 39 ALA HA 1 1
9 12353 1 1 17 ALA HB1 H 16.444 22.041 -6.926 1.00 . A A . 39 ALA HB1 1 1
9 12354 1 1 17 ALA HB2 H 15.018 21.117 -7.421 1.00 . A A . 39 ALA HB2 1 1
9 12355 1 1 17 ALA HB3 H 15.223 22.808 -7.953 1.00 . A A . 39 ALA HB3 1 1
9 12356 1 1 17 ALA N N 14.771 21.601 -4.827 1.00 . A A . 39 ALA N 1 1
9 12357 1 1 17 ALA O O 12.852 24.040 -6.627 1.00 . A A . 39 ALA O 1 1
9 12358 1 1 18 ALA C C 10.216 22.807 -4.615 1.00 . A A . 40 ALA C 1 1
9 12359 1 1 18 ALA CA C 10.812 22.235 -5.918 1.00 . A A . 40 ALA CA 1 1
9 12360 1 1 18 ALA CB C 10.112 20.929 -6.297 1.00 . A A . 40 ALA CB 1 1
9 12361 1 1 18 ALA H H 12.572 21.081 -5.602 1.00 . A A . 40 ALA H 1 1
9 12362 1 1 18 ALA HA H 10.632 22.953 -6.715 1.00 . A A . 40 ALA HA 1 1
9 12363 1 1 18 ALA HB1 H 10.768 20.313 -6.903 1.00 . A A . 40 ALA HB1 1 1
9 12364 1 1 18 ALA HB2 H 9.844 20.366 -5.402 1.00 . A A . 40 ALA HB2 1 1
9 12365 1 1 18 ALA HB3 H 9.216 21.171 -6.869 1.00 . A A . 40 ALA HB3 1 1
9 12366 1 1 18 ALA N N 12.248 22.000 -5.877 1.00 . A A . 40 ALA N 1 1
9 12367 1 1 18 ALA O O 9.126 23.379 -4.664 1.00 . A A . 40 ALA O 1 1
9 12368 1 1 19 GLY C C 9.609 21.817 -1.463 1.00 . A A . 41 GLY C 1 1
9 12369 1 1 19 GLY CA C 10.350 22.981 -2.135 1.00 . A A . 41 GLY CA 1 1
9 12370 1 1 19 GLY H H 11.792 22.190 -3.486 1.00 . A A . 41 GLY H 1 1
9 12371 1 1 19 GLY HA2 H 11.179 23.280 -1.493 1.00 . A A . 41 GLY HA2 1 1
9 12372 1 1 19 GLY HA3 H 9.670 23.830 -2.211 1.00 . A A . 41 GLY HA3 1 1
9 12373 1 1 19 GLY N N 10.876 22.632 -3.461 1.00 . A A . 41 GLY N 1 1
9 12374 1 1 19 GLY O O 8.377 21.815 -1.389 1.00 . A A . 41 GLY O 1 1
9 12375 1 1 20 ALA C C 9.591 20.079 1.296 1.00 . A A . 42 ALA C 1 1
9 12376 1 1 20 ALA CA C 9.851 19.703 -0.180 1.00 . A A . 42 ALA CA 1 1
9 12377 1 1 20 ALA CB C 10.814 18.517 -0.305 1.00 . A A . 42 ALA CB 1 1
9 12378 1 1 20 ALA H H 11.360 20.885 -1.106 1.00 . A A . 42 ALA H 1 1
9 12379 1 1 20 ALA HA H 8.902 19.387 -0.604 1.00 . A A . 42 ALA HA 1 1
9 12380 1 1 20 ALA HB1 H 11.100 18.375 -1.346 1.00 . A A . 42 ALA HB1 1 1
9 12381 1 1 20 ALA HB2 H 11.697 18.682 0.314 1.00 . A A . 42 ALA HB2 1 1
9 12382 1 1 20 ALA HB3 H 10.316 17.609 0.032 1.00 . A A . 42 ALA HB3 1 1
9 12383 1 1 20 ALA N N 10.363 20.826 -0.974 1.00 . A A . 42 ALA N 1 1
9 12384 1 1 20 ALA O O 10.063 21.110 1.783 1.00 . A A . 42 ALA O 1 1
9 12385 1 1 21 GLN C C 9.351 18.641 4.432 1.00 . A A . 43 GLN C 1 1
9 12386 1 1 21 GLN CA C 8.469 19.420 3.426 1.00 . A A . 43 GLN CA 1 1
9 12387 1 1 21 GLN CB C 6.953 19.157 3.548 1.00 . A A . 43 GLN CB 1 1
9 12388 1 1 21 GLN CD C 4.780 19.681 4.825 1.00 . A A . 43 GLN CD 1 1
9 12389 1 1 21 GLN CG C 6.293 19.905 4.722 1.00 . A A . 43 GLN CG 1 1
9 12390 1 1 21 GLN H H 8.544 18.370 1.568 1.00 . A A . 43 GLN H 1 1
9 12391 1 1 21 GLN HA H 8.634 20.472 3.659 1.00 . A A . 43 GLN HA 1 1
9 12392 1 1 21 GLN HB2 H 6.468 19.498 2.632 1.00 . A A . 43 GLN HB2 1 1
9 12393 1 1 21 GLN HB3 H 6.780 18.084 3.646 1.00 . A A . 43 GLN HB3 1 1
9 12394 1 1 21 GLN HE21 H 4.623 20.858 6.466 1.00 . A A . 43 GLN HE21 1 1
9 12395 1 1 21 GLN HE22 H 3.132 20.132 5.879 1.00 . A A . 43 GLN HE22 1 1
9 12396 1 1 21 GLN HG2 H 6.743 19.593 5.663 1.00 . A A . 43 GLN HG2 1 1
9 12397 1 1 21 GLN HG3 H 6.471 20.974 4.604 1.00 . A A . 43 GLN HG3 1 1
9 12398 1 1 21 GLN N N 8.874 19.212 2.022 1.00 . A A . 43 GLN N 1 1
9 12399 1 1 21 GLN NE2 N 4.129 20.275 5.805 1.00 . A A . 43 GLN NE2 1 1
9 12400 1 1 21 GLN O O 8.901 18.250 5.512 1.00 . A A . 43 GLN O 1 1
9 12401 1 1 21 GLN OE1 O 4.146 18.980 4.042 1.00 . A A . 43 GLN OE1 1 1
9 12402 1 1 22 GLY C C 12.709 16.992 4.069 1.00 . A A . 44 GLY C 1 1
9 12403 1 1 22 GLY CA C 11.585 17.643 4.881 1.00 . A A . 44 GLY CA 1 1
9 12404 1 1 22 GLY H H 10.928 18.764 3.185 1.00 . A A . 44 GLY H 1 1
9 12405 1 1 22 GLY HA2 H 12.037 18.304 5.619 1.00 . A A . 44 GLY HA2 1 1
9 12406 1 1 22 GLY HA3 H 11.062 16.852 5.420 1.00 . A A . 44 GLY HA3 1 1
9 12407 1 1 22 GLY N N 10.614 18.390 4.069 1.00 . A A . 44 GLY N 1 1
9 12408 1 1 22 GLY O O 12.991 17.376 2.933 1.00 . A A . 44 GLY O 1 1
9 12409 1 1 23 GLU C C 13.796 13.620 3.922 1.00 . A A . 45 GLU C 1 1
9 12410 1 1 23 GLU CA C 14.303 15.072 4.019 1.00 . A A . 45 GLU CA 1 1
9 12411 1 1 23 GLU CB C 15.632 15.085 4.793 1.00 . A A . 45 GLU CB 1 1
9 12412 1 1 23 GLU CD C 17.715 16.346 5.500 1.00 . A A . 45 GLU CD 1 1
9 12413 1 1 23 GLU CG C 16.415 16.396 4.665 1.00 . A A . 45 GLU CG 1 1
9 12414 1 1 23 GLU H H 13.114 15.814 5.638 1.00 . A A . 45 GLU H 1 1
9 12415 1 1 23 GLU HA H 14.499 15.400 2.998 1.00 . A A . 45 GLU HA 1 1
9 12416 1 1 23 GLU HB2 H 15.432 14.899 5.848 1.00 . A A . 45 GLU HB2 1 1
9 12417 1 1 23 GLU HB3 H 16.260 14.277 4.415 1.00 . A A . 45 GLU HB3 1 1
9 12418 1 1 23 GLU HG2 H 16.656 16.570 3.615 1.00 . A A . 45 GLU HG2 1 1
9 12419 1 1 23 GLU HG3 H 15.785 17.223 5.003 1.00 . A A . 45 GLU HG3 1 1
9 12420 1 1 23 GLU N N 13.339 15.980 4.668 1.00 . A A . 45 GLU N 1 1
9 12421 1 1 23 GLU O O 14.244 12.885 3.048 1.00 . A A . 45 GLU O 1 1
9 12422 1 1 23 GLU OE1 O 18.549 15.425 5.307 1.00 . A A . 45 GLU OE1 1 1
9 12423 1 1 23 GLU OE2 O 17.918 17.240 6.359 1.00 . A A . 45 GLU OE2 1 1
9 12424 1 1 24 MET C C 10.931 11.725 4.435 1.00 . A A . 46 MET C 1 1
9 12425 1 1 24 MET CA C 12.380 11.819 4.940 1.00 . A A . 46 MET CA 1 1
9 12426 1 1 24 MET CB C 12.434 11.407 6.422 1.00 . A A . 46 MET CB 1 1
9 12427 1 1 24 MET CE C 14.516 13.216 8.360 1.00 . A A . 46 MET CE 1 1
9 12428 1 1 24 MET CG C 13.818 10.934 6.892 1.00 . A A . 46 MET CG 1 1
9 12429 1 1 24 MET H H 12.494 13.886 5.432 1.00 . A A . 46 MET H 1 1
9 12430 1 1 24 MET HA H 12.998 11.110 4.379 1.00 . A A . 46 MET HA 1 1
9 12431 1 1 24 MET HB2 H 12.088 12.226 7.053 1.00 . A A . 46 MET HB2 1 1
9 12432 1 1 24 MET HB3 H 11.739 10.584 6.570 1.00 . A A . 46 MET HB3 1 1
9 12433 1 1 24 MET HE1 H 13.577 13.687 8.069 1.00 . A A . 46 MET HE1 1 1
9 12434 1 1 24 MET HE2 H 14.356 12.607 9.250 1.00 . A A . 46 MET HE2 1 1
9 12435 1 1 24 MET HE3 H 15.247 13.993 8.586 1.00 . A A . 46 MET HE3 1 1
9 12436 1 1 24 MET HG2 H 13.696 10.484 7.878 1.00 . A A . 46 MET HG2 1 1
9 12437 1 1 24 MET HG3 H 14.153 10.146 6.218 1.00 . A A . 46 MET HG3 1 1
9 12438 1 1 24 MET N N 12.879 13.199 4.801 1.00 . A A . 46 MET N 1 1
9 12439 1 1 24 MET O O 10.058 12.407 4.974 1.00 . A A . 46 MET O 1 1
9 12440 1 1 24 MET SD S 15.139 12.176 7.009 1.00 . A A . 46 MET SD 1 1
9 12441 1 1 25 PHE C C 9.070 9.355 2.175 1.00 . A A . 47 PHE C 1 1
9 12442 1 1 25 PHE CA C 9.318 10.729 2.830 1.00 . A A . 47 PHE CA 1 1
9 12443 1 1 25 PHE CB C 9.029 11.844 1.801 1.00 . A A . 47 PHE CB 1 1
9 12444 1 1 25 PHE CD1 C 11.363 12.485 1.088 1.00 . A A . 47 PHE CD1 1 1
9 12445 1 1 25 PHE CD2 C 9.848 14.242 1.830 1.00 . A A . 47 PHE CD2 1 1
9 12446 1 1 25 PHE CE1 C 12.346 13.447 0.839 1.00 . A A . 47 PHE CE1 1 1
9 12447 1 1 25 PHE CE2 C 10.836 15.207 1.569 1.00 . A A . 47 PHE CE2 1 1
9 12448 1 1 25 PHE CG C 10.104 12.884 1.569 1.00 . A A . 47 PHE CG 1 1
9 12449 1 1 25 PHE CZ C 12.085 14.810 1.062 1.00 . A A . 47 PHE CZ 1 1
9 12450 1 1 25 PHE H H 11.443 10.434 2.959 1.00 . A A . 47 PHE H 1 1
9 12451 1 1 25 PHE HA H 8.575 10.835 3.622 1.00 . A A . 47 PHE HA 1 1
9 12452 1 1 25 PHE HB2 H 8.817 11.398 0.829 1.00 . A A . 47 PHE HB2 1 1
9 12453 1 1 25 PHE HB3 H 8.118 12.353 2.115 1.00 . A A . 47 PHE HB3 1 1
9 12454 1 1 25 PHE HD1 H 11.587 11.432 0.942 1.00 . A A . 47 PHE HD1 1 1
9 12455 1 1 25 PHE HD2 H 8.887 14.547 2.221 1.00 . A A . 47 PHE HD2 1 1
9 12456 1 1 25 PHE HE1 H 13.317 13.116 0.521 1.00 . A A . 47 PHE HE1 1 1
9 12457 1 1 25 PHE HE2 H 10.634 16.250 1.764 1.00 . A A . 47 PHE HE2 1 1
9 12458 1 1 25 PHE HZ H 12.850 15.548 0.868 1.00 . A A . 47 PHE HZ 1 1
9 12459 1 1 25 PHE N N 10.660 10.877 3.434 1.00 . A A . 47 PHE N 1 1
9 12460 1 1 25 PHE O O 9.992 8.593 1.885 1.00 . A A . 47 PHE O 1 1
9 12461 1 1 26 THR C C 7.423 8.131 -0.381 1.00 . A A . 48 THR C 1 1
9 12462 1 1 26 THR CA C 7.318 7.895 1.128 1.00 . A A . 48 THR CA 1 1
9 12463 1 1 26 THR CB C 5.859 7.563 1.490 1.00 . A A . 48 THR CB 1 1
9 12464 1 1 26 THR CG2 C 5.694 6.993 2.890 1.00 . A A . 48 THR CG2 1 1
9 12465 1 1 26 THR H H 7.096 9.732 2.212 1.00 . A A . 48 THR H 1 1
9 12466 1 1 26 THR HA H 7.934 7.024 1.348 1.00 . A A . 48 THR HA 1 1
9 12467 1 1 26 THR HB H 5.468 6.824 0.791 1.00 . A A . 48 THR HB 1 1
9 12468 1 1 26 THR HG1 H 5.315 9.349 2.081 1.00 . A A . 48 THR HG1 1 1
9 12469 1 1 26 THR HG21 H 6.169 7.629 3.640 1.00 . A A . 48 THR HG21 1 1
9 12470 1 1 26 THR HG22 H 4.632 6.887 3.102 1.00 . A A . 48 THR HG22 1 1
9 12471 1 1 26 THR HG23 H 6.156 6.007 2.922 1.00 . A A . 48 THR HG23 1 1
9 12472 1 1 26 THR N N 7.796 9.051 1.920 1.00 . A A . 48 THR N 1 1
9 12473 1 1 26 THR O O 7.529 9.270 -0.822 1.00 . A A . 48 THR O 1 1
9 12474 1 1 26 THR OG1 O 5.052 8.706 1.389 1.00 . A A . 48 THR OG1 1 1
9 12475 1 1 27 VAL C C 6.295 8.080 -3.197 1.00 . A A . 49 VAL C 1 1
9 12476 1 1 27 VAL CA C 7.310 7.064 -2.670 1.00 . A A . 49 VAL CA 1 1
9 12477 1 1 27 VAL CB C 7.018 5.650 -3.226 1.00 . A A . 49 VAL CB 1 1
9 12478 1 1 27 VAL CG1 C 6.835 5.628 -4.750 1.00 . A A . 49 VAL CG1 1 1
9 12479 1 1 27 VAL CG2 C 8.185 4.708 -2.899 1.00 . A A . 49 VAL CG2 1 1
9 12480 1 1 27 VAL H H 7.181 6.174 -0.752 1.00 . A A . 49 VAL H 1 1
9 12481 1 1 27 VAL HA H 8.302 7.321 -3.029 1.00 . A A . 49 VAL HA 1 1
9 12482 1 1 27 VAL HB H 6.111 5.261 -2.763 1.00 . A A . 49 VAL HB 1 1
9 12483 1 1 27 VAL HG11 H 6.728 4.598 -5.096 1.00 . A A . 49 VAL HG11 1 1
9 12484 1 1 27 VAL HG12 H 5.932 6.169 -5.037 1.00 . A A . 49 VAL HG12 1 1
9 12485 1 1 27 VAL HG13 H 7.696 6.080 -5.241 1.00 . A A . 49 VAL HG13 1 1
9 12486 1 1 27 VAL HG21 H 9.097 5.050 -3.391 1.00 . A A . 49 VAL HG21 1 1
9 12487 1 1 27 VAL HG22 H 8.359 4.667 -1.825 1.00 . A A . 49 VAL HG22 1 1
9 12488 1 1 27 VAL HG23 H 7.951 3.701 -3.249 1.00 . A A . 49 VAL HG23 1 1
9 12489 1 1 27 VAL N N 7.313 7.064 -1.189 1.00 . A A . 49 VAL N 1 1
9 12490 1 1 27 VAL O O 6.602 8.882 -4.081 1.00 . A A . 49 VAL O 1 1
9 12491 1 1 28 LYS C C 4.204 10.424 -2.666 1.00 . A A . 50 LYS C 1 1
9 12492 1 1 28 LYS CA C 3.979 8.936 -2.980 1.00 . A A . 50 LYS CA 1 1
9 12493 1 1 28 LYS CB C 2.726 8.315 -2.347 1.00 . A A . 50 LYS CB 1 1
9 12494 1 1 28 LYS CD C 1.357 7.875 -0.239 1.00 . A A . 50 LYS CD 1 1
9 12495 1 1 28 LYS CE C 1.299 8.180 1.264 1.00 . A A . 50 LYS CE 1 1
9 12496 1 1 28 LYS CG C 2.557 8.604 -0.852 1.00 . A A . 50 LYS CG 1 1
9 12497 1 1 28 LYS H H 4.925 7.448 -1.825 1.00 . A A . 50 LYS H 1 1
9 12498 1 1 28 LYS HA H 3.871 8.861 -4.063 1.00 . A A . 50 LYS HA 1 1
9 12499 1 1 28 LYS HB2 H 1.864 8.681 -2.880 1.00 . A A . 50 LYS HB2 1 1
9 12500 1 1 28 LYS HB3 H 2.779 7.232 -2.486 1.00 . A A . 50 LYS HB3 1 1
9 12501 1 1 28 LYS HD2 H 0.439 8.211 -0.725 1.00 . A A . 50 LYS HD2 1 1
9 12502 1 1 28 LYS HD3 H 1.477 6.800 -0.389 1.00 . A A . 50 LYS HD3 1 1
9 12503 1 1 28 LYS HE2 H 2.246 7.871 1.721 1.00 . A A . 50 LYS HE2 1 1
9 12504 1 1 28 LYS HE3 H 1.205 9.262 1.399 1.00 . A A . 50 LYS HE3 1 1
9 12505 1 1 28 LYS HG2 H 3.449 8.255 -0.349 1.00 . A A . 50 LYS HG2 1 1
9 12506 1 1 28 LYS HG3 H 2.444 9.677 -0.691 1.00 . A A . 50 LYS HG3 1 1
9 12507 1 1 28 LYS HZ1 H 0.128 7.693 2.913 1.00 . A A . 50 LYS HZ1 1 1
9 12508 1 1 28 LYS HZ2 H -0.728 7.771 1.528 1.00 . A A . 50 LYS HZ2 1 1
9 12509 1 1 28 LYS HZ3 H 0.230 6.480 1.828 1.00 . A A . 50 LYS HZ3 1 1
9 12510 1 1 28 LYS N N 5.103 8.093 -2.587 1.00 . A A . 50 LYS N 1 1
9 12511 1 1 28 LYS NZ N 0.159 7.485 1.923 1.00 . A A . 50 LYS NZ 1 1
9 12512 1 1 28 LYS O O 3.735 11.287 -3.404 1.00 . A A . 50 LYS O 1 1
9 12513 1 1 29 GLU C C 6.606 12.501 -2.183 1.00 . A A . 51 GLU C 1 1
9 12514 1 1 29 GLU CA C 5.435 12.074 -1.284 1.00 . A A . 51 GLU CA 1 1
9 12515 1 1 29 GLU CB C 5.837 12.140 0.196 1.00 . A A . 51 GLU CB 1 1
9 12516 1 1 29 GLU CD C 5.123 11.823 2.604 1.00 . A A . 51 GLU CD 1 1
9 12517 1 1 29 GLU CG C 4.645 11.992 1.148 1.00 . A A . 51 GLU CG 1 1
9 12518 1 1 29 GLU H H 5.306 9.960 -1.041 1.00 . A A . 51 GLU H 1 1
9 12519 1 1 29 GLU HA H 4.626 12.789 -1.445 1.00 . A A . 51 GLU HA 1 1
9 12520 1 1 29 GLU HB2 H 6.551 11.346 0.396 1.00 . A A . 51 GLU HB2 1 1
9 12521 1 1 29 GLU HB3 H 6.321 13.097 0.394 1.00 . A A . 51 GLU HB3 1 1
9 12522 1 1 29 GLU HG2 H 4.007 12.872 1.047 1.00 . A A . 51 GLU HG2 1 1
9 12523 1 1 29 GLU HG3 H 4.046 11.125 0.866 1.00 . A A . 51 GLU HG3 1 1
9 12524 1 1 29 GLU N N 4.970 10.722 -1.614 1.00 . A A . 51 GLU N 1 1
9 12525 1 1 29 GLU O O 6.533 13.559 -2.805 1.00 . A A . 51 GLU O 1 1
9 12526 1 1 29 GLU OE1 O 5.744 10.774 2.913 1.00 . A A . 51 GLU OE1 1 1
9 12527 1 1 29 GLU OE2 O 4.862 12.723 3.439 1.00 . A A . 51 GLU OE2 1 1
9 12528 1 1 30 VAL C C 8.471 12.332 -4.593 1.00 . A A . 52 VAL C 1 1
9 12529 1 1 30 VAL CA C 8.834 12.025 -3.145 1.00 . A A . 52 VAL CA 1 1
9 12530 1 1 30 VAL CB C 9.948 10.966 -3.122 1.00 . A A . 52 VAL CB 1 1
9 12531 1 1 30 VAL CG1 C 10.632 10.908 -1.758 1.00 . A A . 52 VAL CG1 1 1
9 12532 1 1 30 VAL CG2 C 9.601 9.550 -3.525 1.00 . A A . 52 VAL CG2 1 1
9 12533 1 1 30 VAL H H 7.675 10.804 -1.809 1.00 . A A . 52 VAL H 1 1
9 12534 1 1 30 VAL HA H 9.258 12.935 -2.737 1.00 . A A . 52 VAL HA 1 1
9 12535 1 1 30 VAL HB H 10.658 11.300 -3.863 1.00 . A A . 52 VAL HB 1 1
9 12536 1 1 30 VAL HG11 H 9.963 10.458 -1.024 1.00 . A A . 52 VAL HG11 1 1
9 12537 1 1 30 VAL HG12 H 11.540 10.308 -1.821 1.00 . A A . 52 VAL HG12 1 1
9 12538 1 1 30 VAL HG13 H 10.899 11.915 -1.444 1.00 . A A . 52 VAL HG13 1 1
9 12539 1 1 30 VAL HG21 H 8.932 9.170 -2.775 1.00 . A A . 52 VAL HG21 1 1
9 12540 1 1 30 VAL HG22 H 9.149 9.508 -4.513 1.00 . A A . 52 VAL HG22 1 1
9 12541 1 1 30 VAL HG23 H 10.505 8.944 -3.547 1.00 . A A . 52 VAL HG23 1 1
9 12542 1 1 30 VAL N N 7.658 11.676 -2.329 1.00 . A A . 52 VAL N 1 1
9 12543 1 1 30 VAL O O 8.897 13.344 -5.151 1.00 . A A . 52 VAL O 1 1
9 12544 1 1 31 MET C C 6.261 12.868 -6.749 1.00 . A A . 53 MET C 1 1
9 12545 1 1 31 MET CA C 7.181 11.644 -6.567 1.00 . A A . 53 MET CA 1 1
9 12546 1 1 31 MET CB C 6.601 10.324 -7.102 1.00 . A A . 53 MET CB 1 1
9 12547 1 1 31 MET CE C 3.959 9.998 -9.134 1.00 . A A . 53 MET CE 1 1
9 12548 1 1 31 MET CG C 5.179 9.994 -6.628 1.00 . A A . 53 MET CG 1 1
9 12549 1 1 31 MET H H 7.437 10.621 -4.677 1.00 . A A . 53 MET H 1 1
9 12550 1 1 31 MET HA H 8.066 11.840 -7.169 1.00 . A A . 53 MET HA 1 1
9 12551 1 1 31 MET HB2 H 6.621 10.355 -8.190 1.00 . A A . 53 MET HB2 1 1
9 12552 1 1 31 MET HB3 H 7.262 9.510 -6.799 1.00 . A A . 53 MET HB3 1 1
9 12553 1 1 31 MET HE1 H 3.248 10.461 -9.812 1.00 . A A . 53 MET HE1 1 1
9 12554 1 1 31 MET HE2 H 4.957 10.113 -9.554 1.00 . A A . 53 MET HE2 1 1
9 12555 1 1 31 MET HE3 H 3.731 8.937 -9.030 1.00 . A A . 53 MET HE3 1 1
9 12556 1 1 31 MET HG2 H 5.029 8.918 -6.719 1.00 . A A . 53 MET HG2 1 1
9 12557 1 1 31 MET HG3 H 5.095 10.250 -5.573 1.00 . A A . 53 MET HG3 1 1
9 12558 1 1 31 MET N N 7.643 11.476 -5.187 1.00 . A A . 53 MET N 1 1
9 12559 1 1 31 MET O O 6.294 13.490 -7.809 1.00 . A A . 53 MET O 1 1
9 12560 1 1 31 MET SD S 3.836 10.821 -7.522 1.00 . A A . 53 MET SD 1 1
9 12561 1 1 32 HIS C C 5.555 15.776 -5.999 1.00 . A A . 54 HIS C 1 1
9 12562 1 1 32 HIS CA C 4.699 14.522 -5.792 1.00 . A A . 54 HIS CA 1 1
9 12563 1 1 32 HIS CB C 3.838 14.663 -4.530 1.00 . A A . 54 HIS CB 1 1
9 12564 1 1 32 HIS CD2 C 3.213 17.084 -3.999 1.00 . A A . 54 HIS CD2 1 1
9 12565 1 1 32 HIS CE1 C 1.269 17.212 -5.038 1.00 . A A . 54 HIS CE1 1 1
9 12566 1 1 32 HIS CG C 2.936 15.873 -4.567 1.00 . A A . 54 HIS CG 1 1
9 12567 1 1 32 HIS H H 5.597 12.829 -4.827 1.00 . A A . 54 HIS H 1 1
9 12568 1 1 32 HIS HA H 4.031 14.443 -6.650 1.00 . A A . 54 HIS HA 1 1
9 12569 1 1 32 HIS HB2 H 3.225 13.771 -4.420 1.00 . A A . 54 HIS HB2 1 1
9 12570 1 1 32 HIS HB3 H 4.478 14.745 -3.654 1.00 . A A . 54 HIS HB3 1 1
9 12571 1 1 32 HIS HD2 H 4.103 17.343 -3.437 1.00 . A A . 54 HIS HD2 1 1
9 12572 1 1 32 HIS HE1 H 0.337 17.611 -5.424 1.00 . A A . 54 HIS HE1 1 1
9 12573 1 1 32 HIS HE2 H 2.054 18.885 -4.038 1.00 . A A . 54 HIS HE2 1 1
9 12574 1 1 32 HIS N N 5.528 13.307 -5.716 1.00 . A A . 54 HIS N 1 1
9 12575 1 1 32 HIS ND1 N 1.704 15.953 -5.226 1.00 . A A . 54 HIS ND1 1 1
9 12576 1 1 32 HIS NE2 N 2.155 17.911 -4.306 1.00 . A A . 54 HIS NE2 1 1
9 12577 1 1 32 HIS O O 5.199 16.647 -6.795 1.00 . A A . 54 HIS O 1 1
9 12578 1 1 33 TYR C C 8.261 16.915 -7.014 1.00 . A A . 55 TYR C 1 1
9 12579 1 1 33 TYR CA C 7.683 16.925 -5.591 1.00 . A A . 55 TYR CA 1 1
9 12580 1 1 33 TYR CB C 8.808 16.913 -4.549 1.00 . A A . 55 TYR CB 1 1
9 12581 1 1 33 TYR CD1 C 7.516 17.914 -2.606 1.00 . A A . 55 TYR CD1 1 1
9 12582 1 1 33 TYR CD2 C 8.696 15.813 -2.276 1.00 . A A . 55 TYR CD2 1 1
9 12583 1 1 33 TYR CE1 C 6.993 17.830 -1.300 1.00 . A A . 55 TYR CE1 1 1
9 12584 1 1 33 TYR CE2 C 8.202 15.738 -0.962 1.00 . A A . 55 TYR CE2 1 1
9 12585 1 1 33 TYR CG C 8.338 16.888 -3.107 1.00 . A A . 55 TYR CG 1 1
9 12586 1 1 33 TYR CZ C 7.336 16.737 -0.473 1.00 . A A . 55 TYR CZ 1 1
9 12587 1 1 33 TYR H H 6.951 15.117 -4.684 1.00 . A A . 55 TYR H 1 1
9 12588 1 1 33 TYR HA H 7.143 17.864 -5.475 1.00 . A A . 55 TYR HA 1 1
9 12589 1 1 33 TYR HB2 H 9.432 16.044 -4.744 1.00 . A A . 55 TYR HB2 1 1
9 12590 1 1 33 TYR HB3 H 9.424 17.803 -4.691 1.00 . A A . 55 TYR HB3 1 1
9 12591 1 1 33 TYR HD1 H 7.280 18.765 -3.227 1.00 . A A . 55 TYR HD1 1 1
9 12592 1 1 33 TYR HD2 H 9.329 15.030 -2.659 1.00 . A A . 55 TYR HD2 1 1
9 12593 1 1 33 TYR HE1 H 6.341 18.608 -0.928 1.00 . A A . 55 TYR HE1 1 1
9 12594 1 1 33 TYR HE2 H 8.462 14.901 -0.335 1.00 . A A . 55 TYR HE2 1 1
9 12595 1 1 33 TYR HH H 6.193 17.339 0.998 1.00 . A A . 55 TYR HH 1 1
9 12596 1 1 33 TYR N N 6.728 15.839 -5.360 1.00 . A A . 55 TYR N 1 1
9 12597 1 1 33 TYR O O 8.585 17.987 -7.514 1.00 . A A . 55 TYR O 1 1
9 12598 1 1 33 TYR OH O 6.852 16.652 0.797 1.00 . A A . 55 TYR OH 1 1
9 12599 1 1 34 LEU C C 7.565 16.414 -9.961 1.00 . A A . 56 LEU C 1 1
9 12600 1 1 34 LEU CA C 8.675 15.746 -9.143 1.00 . A A . 56 LEU CA 1 1
9 12601 1 1 34 LEU CB C 8.901 14.317 -9.675 1.00 . A A . 56 LEU CB 1 1
9 12602 1 1 34 LEU CD1 C 9.961 12.050 -9.539 1.00 . A A . 56 LEU CD1 1 1
9 12603 1 1 34 LEU CD2 C 11.281 14.013 -8.802 1.00 . A A . 56 LEU CD2 1 1
9 12604 1 1 34 LEU CG C 9.871 13.431 -8.892 1.00 . A A . 56 LEU CG 1 1
9 12605 1 1 34 LEU H H 8.007 14.915 -7.274 1.00 . A A . 56 LEU H 1 1
9 12606 1 1 34 LEU HA H 9.589 16.322 -9.298 1.00 . A A . 56 LEU HA 1 1
9 12607 1 1 34 LEU HB2 H 7.942 13.803 -9.707 1.00 . A A . 56 LEU HB2 1 1
9 12608 1 1 34 LEU HB3 H 9.261 14.395 -10.703 1.00 . A A . 56 LEU HB3 1 1
9 12609 1 1 34 LEU HD11 H 10.395 12.132 -10.537 1.00 . A A . 56 LEU HD11 1 1
9 12610 1 1 34 LEU HD12 H 10.583 11.399 -8.924 1.00 . A A . 56 LEU HD12 1 1
9 12611 1 1 34 LEU HD13 H 8.966 11.611 -9.616 1.00 . A A . 56 LEU HD13 1 1
9 12612 1 1 34 LEU HD21 H 11.255 14.980 -8.301 1.00 . A A . 56 LEU HD21 1 1
9 12613 1 1 34 LEU HD22 H 11.917 13.344 -8.222 1.00 . A A . 56 LEU HD22 1 1
9 12614 1 1 34 LEU HD23 H 11.701 14.129 -9.800 1.00 . A A . 56 LEU HD23 1 1
9 12615 1 1 34 LEU HG H 9.496 13.310 -7.879 1.00 . A A . 56 LEU HG 1 1
9 12616 1 1 34 LEU N N 8.335 15.768 -7.709 1.00 . A A . 56 LEU N 1 1
9 12617 1 1 34 LEU O O 7.842 17.283 -10.782 1.00 . A A . 56 LEU O 1 1
9 12618 1 1 35 GLY C C 5.101 18.196 -10.148 1.00 . A A . 57 GLY C 1 1
9 12619 1 1 35 GLY CA C 5.148 16.679 -10.338 1.00 . A A . 57 GLY CA 1 1
9 12620 1 1 35 GLY H H 6.143 15.332 -9.007 1.00 . A A . 57 GLY H 1 1
9 12621 1 1 35 GLY HA2 H 5.164 16.460 -11.404 1.00 . A A . 57 GLY HA2 1 1
9 12622 1 1 35 GLY HA3 H 4.248 16.251 -9.904 1.00 . A A . 57 GLY HA3 1 1
9 12623 1 1 35 GLY N N 6.305 16.067 -9.686 1.00 . A A . 57 GLY N 1 1
9 12624 1 1 35 GLY O O 5.031 18.942 -11.128 1.00 . A A . 57 GLY O 1 1
9 12625 1 1 36 GLN C C 6.597 20.775 -9.254 1.00 . A A . 58 GLN C 1 1
9 12626 1 1 36 GLN CA C 5.347 20.118 -8.644 1.00 . A A . 58 GLN CA 1 1
9 12627 1 1 36 GLN CB C 5.162 20.412 -7.141 1.00 . A A . 58 GLN CB 1 1
9 12628 1 1 36 GLN CD C 6.234 20.807 -4.848 1.00 . A A . 58 GLN CD 1 1
9 12629 1 1 36 GLN CG C 6.459 20.701 -6.362 1.00 . A A . 58 GLN CG 1 1
9 12630 1 1 36 GLN H H 5.325 18.023 -8.138 1.00 . A A . 58 GLN H 1 1
9 12631 1 1 36 GLN HA H 4.487 20.562 -9.148 1.00 . A A . 58 GLN HA 1 1
9 12632 1 1 36 GLN HB2 H 4.524 21.292 -7.047 1.00 . A A . 58 GLN HB2 1 1
9 12633 1 1 36 GLN HB3 H 4.631 19.577 -6.682 1.00 . A A . 58 GLN HB3 1 1
9 12634 1 1 36 GLN HE21 H 7.738 22.153 -4.579 1.00 . A A . 58 GLN HE21 1 1
9 12635 1 1 36 GLN HE22 H 6.964 21.565 -3.130 1.00 . A A . 58 GLN HE22 1 1
9 12636 1 1 36 GLN HG2 H 7.178 19.906 -6.546 1.00 . A A . 58 GLN HG2 1 1
9 12637 1 1 36 GLN HG3 H 6.908 21.625 -6.739 1.00 . A A . 58 GLN HG3 1 1
9 12638 1 1 36 GLN N N 5.289 18.678 -8.914 1.00 . A A . 58 GLN N 1 1
9 12639 1 1 36 GLN NE2 N 7.047 21.556 -4.138 1.00 . A A . 58 GLN NE2 1 1
9 12640 1 1 36 GLN O O 6.502 21.904 -9.733 1.00 . A A . 58 GLN O 1 1
9 12641 1 1 36 GLN OE1 O 5.351 20.192 -4.266 1.00 . A A . 58 GLN OE1 1 1
9 12642 1 1 37 TYR C C 8.707 20.827 -11.425 1.00 . A A . 59 TYR C 1 1
9 12643 1 1 37 TYR CA C 8.963 20.573 -9.937 1.00 . A A . 59 TYR CA 1 1
9 12644 1 1 37 TYR CB C 10.114 19.565 -9.777 1.00 . A A . 59 TYR CB 1 1
9 12645 1 1 37 TYR CD1 C 11.665 19.772 -11.759 1.00 . A A . 59 TYR CD1 1 1
9 12646 1 1 37 TYR CD2 C 12.422 20.598 -9.596 1.00 . A A . 59 TYR CD2 1 1
9 12647 1 1 37 TYR CE1 C 12.907 20.106 -12.331 1.00 . A A . 59 TYR CE1 1 1
9 12648 1 1 37 TYR CE2 C 13.660 20.941 -10.168 1.00 . A A . 59 TYR CE2 1 1
9 12649 1 1 37 TYR CG C 11.428 19.998 -10.390 1.00 . A A . 59 TYR CG 1 1
9 12650 1 1 37 TYR CZ C 13.913 20.678 -11.525 1.00 . A A . 59 TYR CZ 1 1
9 12651 1 1 37 TYR H H 7.793 19.163 -8.863 1.00 . A A . 59 TYR H 1 1
9 12652 1 1 37 TYR HA H 9.242 21.503 -9.435 1.00 . A A . 59 TYR HA 1 1
9 12653 1 1 37 TYR HB2 H 10.279 19.361 -8.726 1.00 . A A . 59 TYR HB2 1 1
9 12654 1 1 37 TYR HB3 H 9.838 18.617 -10.232 1.00 . A A . 59 TYR HB3 1 1
9 12655 1 1 37 TYR HD1 H 10.883 19.351 -12.374 1.00 . A A . 59 TYR HD1 1 1
9 12656 1 1 37 TYR HD2 H 12.247 20.785 -8.545 1.00 . A A . 59 TYR HD2 1 1
9 12657 1 1 37 TYR HE1 H 13.083 19.945 -13.385 1.00 . A A . 59 TYR HE1 1 1
9 12658 1 1 37 TYR HE2 H 14.436 21.388 -9.574 1.00 . A A . 59 TYR HE2 1 1
9 12659 1 1 37 TYR HH H 15.247 20.620 -12.932 1.00 . A A . 59 TYR HH 1 1
9 12660 1 1 37 TYR N N 7.745 20.079 -9.295 1.00 . A A . 59 TYR N 1 1
9 12661 1 1 37 TYR O O 8.991 21.906 -11.928 1.00 . A A . 59 TYR O 1 1
9 12662 1 1 37 TYR OH O 15.114 21.032 -12.044 1.00 . A A . 59 TYR OH 1 1
9 12663 1 1 38 ILE C C 6.750 21.122 -13.759 1.00 . A A . 60 ILE C 1 1
9 12664 1 1 38 ILE CA C 7.794 20.017 -13.567 1.00 . A A . 60 ILE CA 1 1
9 12665 1 1 38 ILE CB C 7.298 18.679 -14.151 1.00 . A A . 60 ILE CB 1 1
9 12666 1 1 38 ILE CD1 C 7.621 16.193 -13.799 1.00 . A A . 60 ILE CD1 1 1
9 12667 1 1 38 ILE CG1 C 8.322 17.540 -13.969 1.00 . A A . 60 ILE CG1 1 1
9 12668 1 1 38 ILE CG2 C 6.982 18.811 -15.652 1.00 . A A . 60 ILE CG2 1 1
9 12669 1 1 38 ILE H H 7.890 18.989 -11.674 1.00 . A A . 60 ILE H 1 1
9 12670 1 1 38 ILE HA H 8.698 20.315 -14.101 1.00 . A A . 60 ILE HA 1 1
9 12671 1 1 38 ILE HB H 6.379 18.414 -13.626 1.00 . A A . 60 ILE HB 1 1
9 12672 1 1 38 ILE HD11 H 6.875 16.256 -13.007 1.00 . A A . 60 ILE HD11 1 1
9 12673 1 1 38 ILE HD12 H 7.127 15.909 -14.724 1.00 . A A . 60 ILE HD12 1 1
9 12674 1 1 38 ILE HD13 H 8.362 15.447 -13.523 1.00 . A A . 60 ILE HD13 1 1
9 12675 1 1 38 ILE HG12 H 8.997 17.499 -14.825 1.00 . A A . 60 ILE HG12 1 1
9 12676 1 1 38 ILE HG13 H 8.934 17.698 -13.084 1.00 . A A . 60 ILE HG13 1 1
9 12677 1 1 38 ILE HG21 H 7.866 19.115 -16.215 1.00 . A A . 60 ILE HG21 1 1
9 12678 1 1 38 ILE HG22 H 6.619 17.860 -16.043 1.00 . A A . 60 ILE HG22 1 1
9 12679 1 1 38 ILE HG23 H 6.211 19.558 -15.802 1.00 . A A . 60 ILE HG23 1 1
9 12680 1 1 38 ILE N N 8.112 19.868 -12.138 1.00 . A A . 60 ILE N 1 1
9 12681 1 1 38 ILE O O 6.877 21.928 -14.677 1.00 . A A . 60 ILE O 1 1
9 12682 1 1 39 MET C C 5.296 23.664 -12.811 1.00 . A A . 61 MET C 1 1
9 12683 1 1 39 MET CA C 4.716 22.241 -12.932 1.00 . A A . 61 MET CA 1 1
9 12684 1 1 39 MET CB C 3.671 21.953 -11.841 1.00 . A A . 61 MET CB 1 1
9 12685 1 1 39 MET CE C 1.293 24.154 -14.140 1.00 . A A . 61 MET CE 1 1
9 12686 1 1 39 MET CG C 2.397 22.783 -12.011 1.00 . A A . 61 MET CG 1 1
9 12687 1 1 39 MET H H 5.680 20.492 -12.158 1.00 . A A . 61 MET H 1 1
9 12688 1 1 39 MET HA H 4.230 22.164 -13.907 1.00 . A A . 61 MET HA 1 1
9 12689 1 1 39 MET HB2 H 3.397 20.899 -11.874 1.00 . A A . 61 MET HB2 1 1
9 12690 1 1 39 MET HB3 H 4.100 22.162 -10.862 1.00 . A A . 61 MET HB3 1 1
9 12691 1 1 39 MET HE1 H 0.723 24.733 -13.412 1.00 . A A . 61 MET HE1 1 1
9 12692 1 1 39 MET HE2 H 2.276 24.609 -14.268 1.00 . A A . 61 MET HE2 1 1
9 12693 1 1 39 MET HE3 H 0.765 24.154 -15.094 1.00 . A A . 61 MET HE3 1 1
9 12694 1 1 39 MET HG2 H 1.734 22.573 -11.172 1.00 . A A . 61 MET HG2 1 1
9 12695 1 1 39 MET HG3 H 2.656 23.841 -11.963 1.00 . A A . 61 MET HG3 1 1
9 12696 1 1 39 MET N N 5.754 21.210 -12.874 1.00 . A A . 61 MET N 1 1
9 12697 1 1 39 MET O O 4.891 24.553 -13.561 1.00 . A A . 61 MET O 1 1
9 12698 1 1 39 MET SD S 1.489 22.452 -13.549 1.00 . A A . 61 MET SD 1 1
9 12699 1 1 40 VAL C C 8.018 25.411 -12.892 1.00 . A A . 62 VAL C 1 1
9 12700 1 1 40 VAL CA C 6.976 25.179 -11.788 1.00 . A A . 62 VAL CA 1 1
9 12701 1 1 40 VAL CB C 7.537 25.355 -10.360 1.00 . A A . 62 VAL CB 1 1
9 12702 1 1 40 VAL CG1 C 8.733 24.477 -9.988 1.00 . A A . 62 VAL CG1 1 1
9 12703 1 1 40 VAL CG2 C 7.971 26.793 -10.095 1.00 . A A . 62 VAL CG2 1 1
9 12704 1 1 40 VAL H H 6.543 23.120 -11.305 1.00 . A A . 62 VAL H 1 1
9 12705 1 1 40 VAL HA H 6.224 25.960 -11.912 1.00 . A A . 62 VAL HA 1 1
9 12706 1 1 40 VAL HB H 6.733 25.113 -9.671 1.00 . A A . 62 VAL HB 1 1
9 12707 1 1 40 VAL HG11 H 9.000 24.641 -8.943 1.00 . A A . 62 VAL HG11 1 1
9 12708 1 1 40 VAL HG12 H 8.462 23.437 -10.098 1.00 . A A . 62 VAL HG12 1 1
9 12709 1 1 40 VAL HG13 H 9.597 24.708 -10.610 1.00 . A A . 62 VAL HG13 1 1
9 12710 1 1 40 VAL HG21 H 7.143 27.473 -10.291 1.00 . A A . 62 VAL HG21 1 1
9 12711 1 1 40 VAL HG22 H 8.270 26.887 -9.049 1.00 . A A . 62 VAL HG22 1 1
9 12712 1 1 40 VAL HG23 H 8.818 27.044 -10.734 1.00 . A A . 62 VAL HG23 1 1
9 12713 1 1 40 VAL N N 6.284 23.881 -11.928 1.00 . A A . 62 VAL N 1 1
9 12714 1 1 40 VAL O O 8.082 26.497 -13.468 1.00 . A A . 62 VAL O 1 1
9 12715 1 1 41 LYS C C 9.273 24.303 -15.763 1.00 . A A . 63 LYS C 1 1
9 12716 1 1 41 LYS CA C 9.815 24.417 -14.321 1.00 . A A . 63 LYS CA 1 1
9 12717 1 1 41 LYS CB C 10.889 23.341 -14.068 1.00 . A A . 63 LYS CB 1 1
9 12718 1 1 41 LYS CD C 12.447 24.803 -12.600 1.00 . A A . 63 LYS CD 1 1
9 12719 1 1 41 LYS CE C 13.385 24.713 -11.385 1.00 . A A . 63 LYS CE 1 1
9 12720 1 1 41 LYS CG C 11.675 23.487 -12.758 1.00 . A A . 63 LYS CG 1 1
9 12721 1 1 41 LYS H H 8.716 23.540 -12.684 1.00 . A A . 63 LYS H 1 1
9 12722 1 1 41 LYS HA H 10.319 25.381 -14.265 1.00 . A A . 63 LYS HA 1 1
9 12723 1 1 41 LYS HB2 H 10.415 22.358 -14.081 1.00 . A A . 63 LYS HB2 1 1
9 12724 1 1 41 LYS HB3 H 11.615 23.366 -14.881 1.00 . A A . 63 LYS HB3 1 1
9 12725 1 1 41 LYS HD2 H 13.014 25.027 -13.505 1.00 . A A . 63 LYS HD2 1 1
9 12726 1 1 41 LYS HD3 H 11.732 25.610 -12.429 1.00 . A A . 63 LYS HD3 1 1
9 12727 1 1 41 LYS HE2 H 13.566 25.729 -11.019 1.00 . A A . 63 LYS HE2 1 1
9 12728 1 1 41 LYS HE3 H 12.871 24.160 -10.586 1.00 . A A . 63 LYS HE3 1 1
9 12729 1 1 41 LYS HG2 H 10.997 23.394 -11.916 1.00 . A A . 63 LYS HG2 1 1
9 12730 1 1 41 LYS HG3 H 12.383 22.667 -12.715 1.00 . A A . 63 LYS HG3 1 1
9 12731 1 1 41 LYS HZ1 H 14.590 23.106 -12.027 1.00 . A A . 63 LYS HZ1 1 1
9 12732 1 1 41 LYS HZ2 H 15.167 24.575 -12.464 1.00 . A A . 63 LYS HZ2 1 1
9 12733 1 1 41 LYS HZ3 H 15.315 24.071 -10.926 1.00 . A A . 63 LYS HZ3 1 1
9 12734 1 1 41 LYS N N 8.787 24.379 -13.257 1.00 . A A . 63 LYS N 1 1
9 12735 1 1 41 LYS NZ N 14.691 24.071 -11.724 1.00 . A A . 63 LYS NZ 1 1
9 12736 1 1 41 LYS O O 10.063 24.434 -16.694 1.00 . A A . 63 LYS O 1 1
9 12737 1 1 42 GLN C C 8.084 22.881 -18.178 1.00 . A A . 64 GLN C 1 1
9 12738 1 1 42 GLN CA C 7.253 23.721 -17.199 1.00 . A A . 64 GLN CA 1 1
9 12739 1 1 42 GLN CB C 6.545 24.943 -17.805 1.00 . A A . 64 GLN CB 1 1
9 12740 1 1 42 GLN CD C 7.074 27.390 -17.436 1.00 . A A . 64 GLN CD 1 1
9 12741 1 1 42 GLN CG C 7.483 26.105 -18.150 1.00 . A A . 64 GLN CG 1 1
9 12742 1 1 42 GLN H H 7.420 23.852 -15.131 1.00 . A A . 64 GLN H 1 1
9 12743 1 1 42 GLN HA H 6.439 23.057 -16.906 1.00 . A A . 64 GLN HA 1 1
9 12744 1 1 42 GLN HB2 H 6.015 24.636 -18.708 1.00 . A A . 64 GLN HB2 1 1
9 12745 1 1 42 GLN HB3 H 5.789 25.281 -17.094 1.00 . A A . 64 GLN HB3 1 1
9 12746 1 1 42 GLN HE21 H 7.645 26.707 -15.602 1.00 . A A . 64 GLN HE21 1 1
9 12747 1 1 42 GLN HE22 H 6.905 28.273 -15.639 1.00 . A A . 64 GLN HE22 1 1
9 12748 1 1 42 GLN HG2 H 8.494 25.844 -17.859 1.00 . A A . 64 GLN HG2 1 1
9 12749 1 1 42 GLN HG3 H 7.481 26.255 -19.228 1.00 . A A . 64 GLN HG3 1 1
9 12750 1 1 42 GLN N N 7.967 24.049 -15.952 1.00 . A A . 64 GLN N 1 1
9 12751 1 1 42 GLN NE2 N 7.244 27.466 -16.131 1.00 . A A . 64 GLN NE2 1 1
9 12752 1 1 42 GLN O O 8.363 23.293 -19.307 1.00 . A A . 64 GLN O 1 1
9 12753 1 1 42 GLN OE1 O 6.574 28.337 -18.031 1.00 . A A . 64 GLN OE1 1 1
9 12754 1 1 43 LEU C C 8.362 19.762 -19.294 1.00 . A A . 65 LEU C 1 1
9 12755 1 1 43 LEU CA C 9.266 20.737 -18.524 1.00 . A A . 65 LEU CA 1 1
9 12756 1 1 43 LEU CB C 10.361 20.033 -17.686 1.00 . A A . 65 LEU CB 1 1
9 12757 1 1 43 LEU CD1 C 12.384 20.090 -16.211 1.00 . A A . 65 LEU CD1 1 1
9 12758 1 1 43 LEU CD2 C 12.144 21.848 -17.937 1.00 . A A . 65 LEU CD2 1 1
9 12759 1 1 43 LEU CG C 11.373 20.946 -16.973 1.00 . A A . 65 LEU CG 1 1
9 12760 1 1 43 LEU H H 8.078 21.339 -16.865 1.00 . A A . 65 LEU H 1 1
9 12761 1 1 43 LEU HA H 9.771 21.325 -19.282 1.00 . A A . 65 LEU HA 1 1
9 12762 1 1 43 LEU HB2 H 9.891 19.396 -16.940 1.00 . A A . 65 LEU HB2 1 1
9 12763 1 1 43 LEU HB3 H 10.925 19.379 -18.352 1.00 . A A . 65 LEU HB3 1 1
9 12764 1 1 43 LEU HD11 H 12.947 19.462 -16.902 1.00 . A A . 65 LEU HD11 1 1
9 12765 1 1 43 LEU HD12 H 13.076 20.738 -15.673 1.00 . A A . 65 LEU HD12 1 1
9 12766 1 1 43 LEU HD13 H 11.862 19.461 -15.491 1.00 . A A . 65 LEU HD13 1 1
9 12767 1 1 43 LEU HD21 H 11.462 22.550 -18.415 1.00 . A A . 65 LEU HD21 1 1
9 12768 1 1 43 LEU HD22 H 12.890 22.422 -17.387 1.00 . A A . 65 LEU HD22 1 1
9 12769 1 1 43 LEU HD23 H 12.641 21.247 -18.698 1.00 . A A . 65 LEU HD23 1 1
9 12770 1 1 43 LEU HG H 10.848 21.560 -16.246 1.00 . A A . 65 LEU HG 1 1
9 12771 1 1 43 LEU N N 8.471 21.678 -17.731 1.00 . A A . 65 LEU N 1 1
9 12772 1 1 43 LEU O O 8.717 18.604 -19.479 1.00 . A A . 65 LEU O 1 1
9 12773 1 1 44 TYR C C 5.906 19.852 -21.858 1.00 . A A . 66 TYR C 1 1
9 12774 1 1 44 TYR CA C 6.182 19.383 -20.415 1.00 . A A . 66 TYR CA 1 1
9 12775 1 1 44 TYR CB C 4.892 19.271 -19.592 1.00 . A A . 66 TYR CB 1 1
9 12776 1 1 44 TYR CD1 C 3.916 21.582 -19.992 1.00 . A A . 66 TYR CD1 1 1
9 12777 1 1 44 TYR CD2 C 4.286 20.829 -17.710 1.00 . A A . 66 TYR CD2 1 1
9 12778 1 1 44 TYR CE1 C 3.451 22.822 -19.518 1.00 . A A . 66 TYR CE1 1 1
9 12779 1 1 44 TYR CE2 C 3.833 22.071 -17.222 1.00 . A A . 66 TYR CE2 1 1
9 12780 1 1 44 TYR CG C 4.341 20.590 -19.091 1.00 . A A . 66 TYR CG 1 1
9 12781 1 1 44 TYR CZ C 3.412 23.073 -18.129 1.00 . A A . 66 TYR CZ 1 1
9 12782 1 1 44 TYR H H 6.920 21.158 -19.478 1.00 . A A . 66 TYR H 1 1
9 12783 1 1 44 TYR HA H 6.590 18.385 -20.485 1.00 . A A . 66 TYR HA 1 1
9 12784 1 1 44 TYR HB2 H 4.125 18.778 -20.187 1.00 . A A . 66 TYR HB2 1 1
9 12785 1 1 44 TYR HB3 H 5.097 18.620 -18.741 1.00 . A A . 66 TYR HB3 1 1
9 12786 1 1 44 TYR HD1 H 3.939 21.391 -21.052 1.00 . A A . 66 TYR HD1 1 1
9 12787 1 1 44 TYR HD2 H 4.595 20.036 -17.043 1.00 . A A . 66 TYR HD2 1 1
9 12788 1 1 44 TYR HE1 H 3.120 23.579 -20.217 1.00 . A A . 66 TYR HE1 1 1
9 12789 1 1 44 TYR HE2 H 3.805 22.261 -16.159 1.00 . A A . 66 TYR HE2 1 1
9 12790 1 1 44 TYR HH H 2.987 24.353 -16.709 1.00 . A A . 66 TYR HH 1 1
9 12791 1 1 44 TYR N N 7.165 20.200 -19.692 1.00 . A A . 66 TYR N 1 1
9 12792 1 1 44 TYR O O 6.316 20.943 -22.263 1.00 . A A . 66 TYR O 1 1
9 12793 1 1 44 TYR OH O 2.972 24.281 -17.679 1.00 . A A . 66 TYR OH 1 1
9 12794 1 1 45 ASP C C 3.455 20.410 -23.827 1.00 . A A . 67 ASP C 1 1
9 12795 1 1 45 ASP CA C 4.645 19.439 -23.945 1.00 . A A . 67 ASP CA 1 1
9 12796 1 1 45 ASP CB C 4.219 18.217 -24.779 1.00 . A A . 67 ASP CB 1 1
9 12797 1 1 45 ASP CG C 4.195 18.479 -26.304 1.00 . A A . 67 ASP CG 1 1
9 12798 1 1 45 ASP H H 4.892 18.145 -22.251 1.00 . A A . 67 ASP H 1 1
9 12799 1 1 45 ASP HA H 5.449 19.946 -24.483 1.00 . A A . 67 ASP HA 1 1
9 12800 1 1 45 ASP HB2 H 4.892 17.387 -24.577 1.00 . A A . 67 ASP HB2 1 1
9 12801 1 1 45 ASP HB3 H 3.221 17.918 -24.453 1.00 . A A . 67 ASP HB3 1 1
9 12802 1 1 45 ASP N N 5.175 19.043 -22.633 1.00 . A A . 67 ASP N 1 1
9 12803 1 1 45 ASP O O 2.657 20.363 -22.890 1.00 . A A . 67 ASP O 1 1
9 12804 1 1 45 ASP OD1 O 4.382 19.640 -26.748 1.00 . A A . 67 ASP OD1 1 1
9 12805 1 1 45 ASP OD2 O 3.956 17.513 -27.065 1.00 . A A . 67 ASP OD2 1 1
9 12806 1 1 46 GLN C C 0.910 21.446 -25.413 1.00 . A A . 68 GLN C 1 1
9 12807 1 1 46 GLN CA C 2.213 22.190 -25.072 1.00 . A A . 68 GLN CA 1 1
9 12808 1 1 46 GLN CB C 2.580 23.082 -26.277 1.00 . A A . 68 GLN CB 1 1
9 12809 1 1 46 GLN CD C 4.684 23.357 -27.704 1.00 . A A . 68 GLN CD 1 1
9 12810 1 1 46 GLN CG C 4.030 23.603 -26.342 1.00 . A A . 68 GLN CG 1 1
9 12811 1 1 46 GLN H H 3.963 21.128 -25.608 1.00 . A A . 68 GLN H 1 1
9 12812 1 1 46 GLN HA H 2.071 22.804 -24.177 1.00 . A A . 68 GLN HA 1 1
9 12813 1 1 46 GLN HB2 H 2.387 22.513 -27.185 1.00 . A A . 68 GLN HB2 1 1
9 12814 1 1 46 GLN HB3 H 1.901 23.931 -26.293 1.00 . A A . 68 GLN HB3 1 1
9 12815 1 1 46 GLN HE21 H 4.674 21.302 -27.535 1.00 . A A . 68 GLN HE21 1 1
9 12816 1 1 46 GLN HE22 H 5.449 21.993 -28.952 1.00 . A A . 68 GLN HE22 1 1
9 12817 1 1 46 GLN HG2 H 4.024 24.673 -26.135 1.00 . A A . 68 GLN HG2 1 1
9 12818 1 1 46 GLN HG3 H 4.656 23.133 -25.588 1.00 . A A . 68 GLN HG3 1 1
9 12819 1 1 46 GLN N N 3.305 21.247 -24.846 1.00 . A A . 68 GLN N 1 1
9 12820 1 1 46 GLN NE2 N 4.926 22.118 -28.098 1.00 . A A . 68 GLN NE2 1 1
9 12821 1 1 46 GLN O O -0.168 21.796 -24.928 1.00 . A A . 68 GLN O 1 1
9 12822 1 1 46 GLN OE1 O 4.997 24.279 -28.447 1.00 . A A . 68 GLN OE1 1 1
9 12823 1 1 47 GLN C C -0.804 18.766 -25.772 1.00 . A A . 69 GLN C 1 1
9 12824 1 1 47 GLN CA C -0.116 19.670 -26.811 1.00 . A A . 69 GLN CA 1 1
9 12825 1 1 47 GLN CB C 0.325 18.830 -28.026 1.00 . A A . 69 GLN CB 1 1
9 12826 1 1 47 GLN CD C 1.265 20.791 -29.397 1.00 . A A . 69 GLN CD 1 1
9 12827 1 1 47 GLN CG C 0.314 19.599 -29.359 1.00 . A A . 69 GLN CG 1 1
9 12828 1 1 47 GLN H H 1.955 20.217 -26.617 1.00 . A A . 69 GLN H 1 1
9 12829 1 1 47 GLN HA H -0.851 20.398 -27.153 1.00 . A A . 69 GLN HA 1 1
9 12830 1 1 47 GLN HB2 H 1.314 18.406 -27.847 1.00 . A A . 69 GLN HB2 1 1
9 12831 1 1 47 GLN HB3 H -0.367 17.995 -28.140 1.00 . A A . 69 GLN HB3 1 1
9 12832 1 1 47 GLN HE21 H 2.922 19.625 -29.323 1.00 . A A . 69 GLN HE21 1 1
9 12833 1 1 47 GLN HE22 H 3.184 21.360 -29.395 1.00 . A A . 69 GLN HE22 1 1
9 12834 1 1 47 GLN HG2 H 0.592 18.910 -30.157 1.00 . A A . 69 GLN HG2 1 1
9 12835 1 1 47 GLN HG3 H -0.701 19.946 -29.559 1.00 . A A . 69 GLN HG3 1 1
9 12836 1 1 47 GLN N N 1.028 20.408 -26.256 1.00 . A A . 69 GLN N 1 1
9 12837 1 1 47 GLN NE2 N 2.561 20.567 -29.382 1.00 . A A . 69 GLN NE2 1 1
9 12838 1 1 47 GLN O O -2.031 18.660 -25.765 1.00 . A A . 69 GLN O 1 1
9 12839 1 1 47 GLN OE1 O 0.862 21.947 -29.431 1.00 . A A . 69 GLN OE1 1 1
9 12840 1 1 48 GLU C C 0.462 17.469 -22.561 1.00 . A A . 70 GLU C 1 1
9 12841 1 1 48 GLU CA C -0.548 17.399 -23.715 1.00 . A A . 70 GLU CA 1 1
9 12842 1 1 48 GLU CB C -0.868 15.934 -24.098 1.00 . A A . 70 GLU CB 1 1
9 12843 1 1 48 GLU CD C -2.680 14.197 -24.472 1.00 . A A . 70 GLU CD 1 1
9 12844 1 1 48 GLU CG C -2.359 15.607 -23.937 1.00 . A A . 70 GLU CG 1 1
9 12845 1 1 48 GLU H H 0.973 18.263 -24.944 1.00 . A A . 70 GLU H 1 1
9 12846 1 1 48 GLU HA H -1.470 17.874 -23.373 1.00 . A A . 70 GLU HA 1 1
9 12847 1 1 48 GLU HB2 H -0.574 15.745 -25.131 1.00 . A A . 70 GLU HB2 1 1
9 12848 1 1 48 GLU HB3 H -0.313 15.247 -23.458 1.00 . A A . 70 GLU HB3 1 1
9 12849 1 1 48 GLU HG2 H -2.626 15.680 -22.882 1.00 . A A . 70 GLU HG2 1 1
9 12850 1 1 48 GLU HG3 H -2.958 16.350 -24.465 1.00 . A A . 70 GLU HG3 1 1
9 12851 1 1 48 GLU N N -0.032 18.151 -24.869 1.00 . A A . 70 GLU N 1 1
9 12852 1 1 48 GLU O O 1.542 16.877 -22.621 1.00 . A A . 70 GLU O 1 1
9 12853 1 1 48 GLU OE1 O -2.537 13.200 -23.721 1.00 . A A . 70 GLU OE1 1 1
9 12854 1 1 48 GLU OE2 O -3.091 14.071 -25.653 1.00 . A A . 70 GLU OE2 1 1
9 12855 1 1 49 GLN C C 1.394 17.119 -19.634 1.00 . A A . 71 GLN C 1 1
9 12856 1 1 49 GLN CA C 0.955 18.419 -20.322 1.00 . A A . 71 GLN CA 1 1
9 12857 1 1 49 GLN CB C 0.204 19.300 -19.314 1.00 . A A . 71 GLN CB 1 1
9 12858 1 1 49 GLN CD C -0.541 21.183 -20.926 1.00 . A A . 71 GLN CD 1 1
9 12859 1 1 49 GLN CG C 0.218 20.801 -19.654 1.00 . A A . 71 GLN CG 1 1
9 12860 1 1 49 GLN H H -0.794 18.661 -21.513 1.00 . A A . 71 GLN H 1 1
9 12861 1 1 49 GLN HA H 1.860 18.936 -20.643 1.00 . A A . 71 GLN HA 1 1
9 12862 1 1 49 GLN HB2 H -0.822 18.945 -19.225 1.00 . A A . 71 GLN HB2 1 1
9 12863 1 1 49 GLN HB3 H 0.675 19.175 -18.337 1.00 . A A . 71 GLN HB3 1 1
9 12864 1 1 49 GLN HE21 H 1.061 20.869 -22.151 1.00 . A A . 71 GLN HE21 1 1
9 12865 1 1 49 GLN HE22 H -0.406 21.454 -22.918 1.00 . A A . 71 GLN HE22 1 1
9 12866 1 1 49 GLN HG2 H -0.228 21.340 -18.819 1.00 . A A . 71 GLN HG2 1 1
9 12867 1 1 49 GLN HG3 H 1.249 21.132 -19.742 1.00 . A A . 71 GLN HG3 1 1
9 12868 1 1 49 GLN N N 0.096 18.182 -21.491 1.00 . A A . 71 GLN N 1 1
9 12869 1 1 49 GLN NE2 N 0.090 21.171 -22.081 1.00 . A A . 71 GLN NE2 1 1
9 12870 1 1 49 GLN O O 2.405 17.102 -18.933 1.00 . A A . 71 GLN O 1 1
9 12871 1 1 49 GLN OE1 O -1.726 21.491 -20.904 1.00 . A A . 71 GLN OE1 1 1
9 12872 1 1 50 HIS C C 2.453 14.284 -19.872 1.00 . A A . 72 HIS C 1 1
9 12873 1 1 50 HIS CA C 1.044 14.676 -19.443 1.00 . A A . 72 HIS CA 1 1
9 12874 1 1 50 HIS CB C 0.106 13.650 -20.091 1.00 . A A . 72 HIS CB 1 1
9 12875 1 1 50 HIS CD2 C -2.126 13.040 -19.052 1.00 . A A . 72 HIS CD2 1 1
9 12876 1 1 50 HIS CE1 C -3.357 14.697 -19.852 1.00 . A A . 72 HIS CE1 1 1
9 12877 1 1 50 HIS CG C -1.345 13.868 -19.796 1.00 . A A . 72 HIS CG 1 1
9 12878 1 1 50 HIS H H -0.208 16.115 -20.365 1.00 . A A . 72 HIS H 1 1
9 12879 1 1 50 HIS HA H 0.974 14.635 -18.357 1.00 . A A . 72 HIS HA 1 1
9 12880 1 1 50 HIS HB2 H 0.231 13.679 -21.175 1.00 . A A . 72 HIS HB2 1 1
9 12881 1 1 50 HIS HB3 H 0.385 12.650 -19.756 1.00 . A A . 72 HIS HB3 1 1
9 12882 1 1 50 HIS HD2 H -1.787 12.133 -18.560 1.00 . A A . 72 HIS HD2 1 1
9 12883 1 1 50 HIS HE1 H -4.199 15.336 -20.091 1.00 . A A . 72 HIS HE1 1 1
9 12884 1 1 50 HIS HE2 H -4.227 13.219 -18.635 1.00 . A A . 72 HIS HE2 1 1
9 12885 1 1 50 HIS N N 0.666 16.020 -19.862 1.00 . A A . 72 HIS N 1 1
9 12886 1 1 50 HIS ND1 N -2.114 14.910 -20.305 1.00 . A A . 72 HIS ND1 1 1
9 12887 1 1 50 HIS NE2 N -3.396 13.584 -19.091 1.00 . A A . 72 HIS NE2 1 1
9 12888 1 1 50 HIS O O 3.121 13.590 -19.115 1.00 . A A . 72 HIS O 1 1
9 12889 1 1 51 MET C C 5.238 15.282 -21.069 1.00 . A A . 73 MET C 1 1
9 12890 1 1 51 MET CA C 4.184 14.329 -21.633 1.00 . A A . 73 MET CA 1 1
9 12891 1 1 51 MET CB C 4.125 14.359 -23.169 1.00 . A A . 73 MET CB 1 1
9 12892 1 1 51 MET CE C 5.696 11.480 -23.719 1.00 . A A . 73 MET CE 1 1
9 12893 1 1 51 MET CG C 5.505 14.271 -23.836 1.00 . A A . 73 MET CG 1 1
9 12894 1 1 51 MET H H 2.290 15.306 -21.617 1.00 . A A . 73 MET H 1 1
9 12895 1 1 51 MET HA H 4.448 13.314 -21.330 1.00 . A A . 73 MET HA 1 1
9 12896 1 1 51 MET HB2 H 3.506 13.531 -23.514 1.00 . A A . 73 MET HB2 1 1
9 12897 1 1 51 MET HB3 H 3.656 15.289 -23.495 1.00 . A A . 73 MET HB3 1 1
9 12898 1 1 51 MET HE1 H 4.758 11.453 -23.166 1.00 . A A . 73 MET HE1 1 1
9 12899 1 1 51 MET HE2 H 5.494 11.491 -24.790 1.00 . A A . 73 MET HE2 1 1
9 12900 1 1 51 MET HE3 H 6.285 10.598 -23.470 1.00 . A A . 73 MET HE3 1 1
9 12901 1 1 51 MET HG2 H 5.359 14.158 -24.911 1.00 . A A . 73 MET HG2 1 1
9 12902 1 1 51 MET HG3 H 6.010 15.223 -23.677 1.00 . A A . 73 MET HG3 1 1
9 12903 1 1 51 MET N N 2.873 14.666 -21.083 1.00 . A A . 73 MET N 1 1
9 12904 1 1 51 MET O O 5.174 16.492 -21.292 1.00 . A A . 73 MET O 1 1
9 12905 1 1 51 MET SD S 6.628 12.961 -23.265 1.00 . A A . 73 MET SD 1 1
9 12906 1 1 52 VAL C C 8.572 15.264 -20.599 1.00 . A A . 74 VAL C 1 1
9 12907 1 1 52 VAL CA C 7.321 15.461 -19.731 1.00 . A A . 74 VAL CA 1 1
9 12908 1 1 52 VAL CB C 7.570 14.953 -18.298 1.00 . A A . 74 VAL CB 1 1
9 12909 1 1 52 VAL CG1 C 8.622 15.815 -17.590 1.00 . A A . 74 VAL CG1 1 1
9 12910 1 1 52 VAL CG2 C 6.279 14.987 -17.463 1.00 . A A . 74 VAL CG2 1 1
9 12911 1 1 52 VAL H H 6.237 13.714 -20.290 1.00 . A A . 74 VAL H 1 1
9 12912 1 1 52 VAL HA H 7.056 16.525 -19.652 1.00 . A A . 74 VAL HA 1 1
9 12913 1 1 52 VAL HB H 7.927 13.923 -18.336 1.00 . A A . 74 VAL HB 1 1
9 12914 1 1 52 VAL HG11 H 9.566 15.777 -18.129 1.00 . A A . 74 VAL HG11 1 1
9 12915 1 1 52 VAL HG12 H 8.286 16.849 -17.533 1.00 . A A . 74 VAL HG12 1 1
9 12916 1 1 52 VAL HG13 H 8.793 15.440 -16.582 1.00 . A A . 74 VAL HG13 1 1
9 12917 1 1 52 VAL HG21 H 5.541 14.301 -17.878 1.00 . A A . 74 VAL HG21 1 1
9 12918 1 1 52 VAL HG22 H 6.487 14.660 -16.448 1.00 . A A . 74 VAL HG22 1 1
9 12919 1 1 52 VAL HG23 H 5.863 15.994 -17.447 1.00 . A A . 74 VAL HG23 1 1
9 12920 1 1 52 VAL N N 6.214 14.727 -20.356 1.00 . A A . 74 VAL N 1 1
9 12921 1 1 52 VAL O O 8.933 14.132 -20.918 1.00 . A A . 74 VAL O 1 1
9 12922 1 1 53 TYR C C 11.590 17.074 -20.815 1.00 . A A . 75 TYR C 1 1
9 12923 1 1 53 TYR CA C 10.519 16.395 -21.690 1.00 . A A . 75 TYR CA 1 1
9 12924 1 1 53 TYR CB C 10.316 17.150 -23.015 1.00 . A A . 75 TYR CB 1 1
9 12925 1 1 53 TYR CD1 C 10.091 15.116 -24.474 1.00 . A A . 75 TYR CD1 1 1
9 12926 1 1 53 TYR CD2 C 8.374 16.840 -24.634 1.00 . A A . 75 TYR CD2 1 1
9 12927 1 1 53 TYR CE1 C 9.414 14.342 -25.427 1.00 . A A . 75 TYR CE1 1 1
9 12928 1 1 53 TYR CE2 C 7.712 16.083 -25.621 1.00 . A A . 75 TYR CE2 1 1
9 12929 1 1 53 TYR CG C 9.567 16.354 -24.063 1.00 . A A . 75 TYR CG 1 1
9 12930 1 1 53 TYR CZ C 8.223 14.825 -26.014 1.00 . A A . 75 TYR CZ 1 1
9 12931 1 1 53 TYR H H 8.914 17.239 -20.598 1.00 . A A . 75 TYR H 1 1
9 12932 1 1 53 TYR HA H 10.847 15.373 -21.936 1.00 . A A . 75 TYR HA 1 1
9 12933 1 1 53 TYR HB2 H 9.800 18.092 -22.823 1.00 . A A . 75 TYR HB2 1 1
9 12934 1 1 53 TYR HB3 H 11.296 17.390 -23.431 1.00 . A A . 75 TYR HB3 1 1
9 12935 1 1 53 TYR HD1 H 11.014 14.746 -24.051 1.00 . A A . 75 TYR HD1 1 1
9 12936 1 1 53 TYR HD2 H 7.968 17.793 -24.322 1.00 . A A . 75 TYR HD2 1 1
9 12937 1 1 53 TYR HE1 H 9.818 13.380 -25.691 1.00 . A A . 75 TYR HE1 1 1
9 12938 1 1 53 TYR HE2 H 6.802 16.449 -26.071 1.00 . A A . 75 TYR HE2 1 1
9 12939 1 1 53 TYR HH H 8.015 13.251 -27.159 1.00 . A A . 75 TYR HH 1 1
9 12940 1 1 53 TYR N N 9.252 16.353 -20.955 1.00 . A A . 75 TYR N 1 1
9 12941 1 1 53 TYR O O 11.755 18.296 -20.819 1.00 . A A . 75 TYR O 1 1
9 12942 1 1 53 TYR OH O 7.567 14.093 -26.958 1.00 . A A . 75 TYR OH 1 1
9 12943 1 1 54 CYS C C 14.631 17.243 -19.791 1.00 . A A . 76 CYS C 1 1
9 12944 1 1 54 CYS CA C 13.364 16.695 -19.114 1.00 . A A . 76 CYS CA 1 1
9 12945 1 1 54 CYS CB C 13.724 15.512 -18.209 1.00 . A A . 76 CYS CB 1 1
9 12946 1 1 54 CYS H H 12.147 15.271 -20.124 1.00 . A A . 76 CYS H 1 1
9 12947 1 1 54 CYS HA H 12.967 17.487 -18.490 1.00 . A A . 76 CYS HA 1 1
9 12948 1 1 54 CYS HB2 H 14.116 14.686 -18.807 1.00 . A A . 76 CYS HB2 1 1
9 12949 1 1 54 CYS HB3 H 14.488 15.836 -17.503 1.00 . A A . 76 CYS HB3 1 1
9 12950 1 1 54 CYS HG H 12.874 13.916 -16.662 1.00 . A A . 76 CYS HG 1 1
9 12951 1 1 54 CYS N N 12.324 16.267 -20.050 1.00 . A A . 76 CYS N 1 1
9 12952 1 1 54 CYS O O 15.345 18.042 -19.185 1.00 . A A . 76 CYS O 1 1
9 12953 1 1 54 CYS SG S 12.276 14.950 -17.279 1.00 . A A . 76 CYS SG 1 1
9 12954 1 1 55 GLY C C 17.426 17.029 -20.932 1.00 . A A . 77 GLY C 1 1
9 12955 1 1 55 GLY CA C 16.140 17.240 -21.747 1.00 . A A . 77 GLY CA 1 1
9 12956 1 1 55 GLY H H 14.304 16.164 -21.471 1.00 . A A . 77 GLY H 1 1
9 12957 1 1 55 GLY HA2 H 16.229 16.684 -22.680 1.00 . A A . 77 GLY HA2 1 1
9 12958 1 1 55 GLY HA3 H 16.040 18.297 -21.997 1.00 . A A . 77 GLY HA3 1 1
9 12959 1 1 55 GLY N N 14.936 16.812 -21.021 1.00 . A A . 77 GLY N 1 1
9 12960 1 1 55 GLY O O 17.663 15.942 -20.400 1.00 . A A . 77 GLY O 1 1
9 12961 1 1 56 GLY C C 19.259 18.596 -18.535 1.00 . A A . 78 GLY C 1 1
9 12962 1 1 56 GLY CA C 19.453 18.130 -19.990 1.00 . A A . 78 GLY CA 1 1
9 12963 1 1 56 GLY H H 17.969 18.939 -21.285 1.00 . A A . 78 GLY H 1 1
9 12964 1 1 56 GLY HA2 H 19.906 17.138 -19.964 1.00 . A A . 78 GLY HA2 1 1
9 12965 1 1 56 GLY HA3 H 20.165 18.805 -20.465 1.00 . A A . 78 GLY HA3 1 1
9 12966 1 1 56 GLY N N 18.234 18.086 -20.810 1.00 . A A . 78 GLY N 1 1
9 12967 1 1 56 GLY O O 20.250 18.911 -17.873 1.00 . A A . 78 GLY O 1 1
9 12968 1 1 57 ASP C C 18.266 18.304 -15.549 1.00 . A A . 79 ASP C 1 1
9 12969 1 1 57 ASP CA C 17.740 19.215 -16.679 1.00 . A A . 79 ASP CA 1 1
9 12970 1 1 57 ASP CB C 16.231 19.451 -16.503 1.00 . A A . 79 ASP CB 1 1
9 12971 1 1 57 ASP CG C 15.938 20.325 -15.281 1.00 . A A . 79 ASP CG 1 1
9 12972 1 1 57 ASP H H 17.229 18.433 -18.606 1.00 . A A . 79 ASP H 1 1
9 12973 1 1 57 ASP HA H 18.239 20.181 -16.584 1.00 . A A . 79 ASP HA 1 1
9 12974 1 1 57 ASP HB2 H 15.833 19.956 -17.376 1.00 . A A . 79 ASP HB2 1 1
9 12975 1 1 57 ASP HB3 H 15.721 18.490 -16.406 1.00 . A A . 79 ASP HB3 1 1
9 12976 1 1 57 ASP N N 18.021 18.701 -18.030 1.00 . A A . 79 ASP N 1 1
9 12977 1 1 57 ASP O O 18.435 17.092 -15.720 1.00 . A A . 79 ASP O 1 1
9 12978 1 1 57 ASP OD1 O 16.141 21.559 -15.349 1.00 . A A . 79 ASP OD1 1 1
9 12979 1 1 57 ASP OD2 O 15.559 19.761 -14.232 1.00 . A A . 79 ASP OD2 1 1
9 12980 1 1 58 LEU C C 17.727 17.010 -12.891 1.00 . A A . 80 LEU C 1 1
9 12981 1 1 58 LEU CA C 18.730 18.155 -13.117 1.00 . A A . 80 LEU CA 1 1
9 12982 1 1 58 LEU CB C 18.682 19.154 -11.943 1.00 . A A . 80 LEU CB 1 1
9 12983 1 1 58 LEU CD1 C 21.177 19.215 -11.405 1.00 . A A . 80 LEU CD1 1 1
9 12984 1 1 58 LEU CD2 C 19.544 19.928 -9.713 1.00 . A A . 80 LEU CD2 1 1
9 12985 1 1 58 LEU CG C 19.769 18.945 -10.867 1.00 . A A . 80 LEU CG 1 1
9 12986 1 1 58 LEU H H 18.267 19.874 -14.278 1.00 . A A . 80 LEU H 1 1
9 12987 1 1 58 LEU HA H 19.723 17.715 -13.202 1.00 . A A . 80 LEU HA 1 1
9 12988 1 1 58 LEU HB2 H 18.777 20.174 -12.318 1.00 . A A . 80 LEU HB2 1 1
9 12989 1 1 58 LEU HB3 H 17.691 19.068 -11.490 1.00 . A A . 80 LEU HB3 1 1
9 12990 1 1 58 LEU HD11 H 21.436 18.494 -12.177 1.00 . A A . 80 LEU HD11 1 1
9 12991 1 1 58 LEU HD12 H 21.236 20.221 -11.822 1.00 . A A . 80 LEU HD12 1 1
9 12992 1 1 58 LEU HD13 H 21.903 19.118 -10.598 1.00 . A A . 80 LEU HD13 1 1
9 12993 1 1 58 LEU HD21 H 18.536 19.826 -9.316 1.00 . A A . 80 LEU HD21 1 1
9 12994 1 1 58 LEU HD22 H 20.258 19.727 -8.915 1.00 . A A . 80 LEU HD22 1 1
9 12995 1 1 58 LEU HD23 H 19.675 20.953 -10.062 1.00 . A A . 80 LEU HD23 1 1
9 12996 1 1 58 LEU HG H 19.724 17.926 -10.486 1.00 . A A . 80 LEU HG 1 1
9 12997 1 1 58 LEU N N 18.444 18.882 -14.355 1.00 . A A . 80 LEU N 1 1
9 12998 1 1 58 LEU O O 18.136 15.879 -12.633 1.00 . A A . 80 LEU O 1 1
9 12999 1 1 59 LEU C C 15.674 15.078 -13.993 1.00 . A A . 81 LEU C 1 1
9 13000 1 1 59 LEU CA C 15.387 16.234 -13.006 1.00 . A A . 81 LEU CA 1 1
9 13001 1 1 59 LEU CB C 14.023 16.884 -13.325 1.00 . A A . 81 LEU CB 1 1
9 13002 1 1 59 LEU CD1 C 12.426 15.243 -12.213 1.00 . A A . 81 LEU CD1 1 1
9 13003 1 1 59 LEU CD2 C 11.639 16.620 -14.097 1.00 . A A . 81 LEU CD2 1 1
9 13004 1 1 59 LEU CG C 12.851 15.898 -13.522 1.00 . A A . 81 LEU CG 1 1
9 13005 1 1 59 LEU H H 16.120 18.247 -13.103 1.00 . A A . 81 LEU H 1 1
9 13006 1 1 59 LEU HA H 15.394 15.864 -11.984 1.00 . A A . 81 LEU HA 1 1
9 13007 1 1 59 LEU HB2 H 13.774 17.579 -12.523 1.00 . A A . 81 LEU HB2 1 1
9 13008 1 1 59 LEU HB3 H 14.129 17.462 -14.245 1.00 . A A . 81 LEU HB3 1 1
9 13009 1 1 59 LEU HD11 H 11.628 14.526 -12.405 1.00 . A A . 81 LEU HD11 1 1
9 13010 1 1 59 LEU HD12 H 13.271 14.715 -11.774 1.00 . A A . 81 LEU HD12 1 1
9 13011 1 1 59 LEU HD13 H 12.066 16.003 -11.517 1.00 . A A . 81 LEU HD13 1 1
9 13012 1 1 59 LEU HD21 H 10.833 15.903 -14.257 1.00 . A A . 81 LEU HD21 1 1
9 13013 1 1 59 LEU HD22 H 11.309 17.394 -13.410 1.00 . A A . 81 LEU HD22 1 1
9 13014 1 1 59 LEU HD23 H 11.897 17.067 -15.057 1.00 . A A . 81 LEU HD23 1 1
9 13015 1 1 59 LEU HG H 13.126 15.121 -14.231 1.00 . A A . 81 LEU HG 1 1
9 13016 1 1 59 LEU N N 16.420 17.272 -13.043 1.00 . A A . 81 LEU N 1 1
9 13017 1 1 59 LEU O O 15.556 13.901 -13.648 1.00 . A A . 81 LEU O 1 1
9 13018 1 1 60 GLY C C 17.689 13.627 -15.869 1.00 . A A . 82 GLY C 1 1
9 13019 1 1 60 GLY CA C 16.433 14.421 -16.245 1.00 . A A . 82 GLY CA 1 1
9 13020 1 1 60 GLY H H 16.219 16.387 -15.431 1.00 . A A . 82 GLY H 1 1
9 13021 1 1 60 GLY HA2 H 15.597 13.731 -16.396 1.00 . A A . 82 GLY HA2 1 1
9 13022 1 1 60 GLY HA3 H 16.637 14.939 -17.181 1.00 . A A . 82 GLY HA3 1 1
9 13023 1 1 60 GLY N N 16.065 15.408 -15.226 1.00 . A A . 82 GLY N 1 1
9 13024 1 1 60 GLY O O 17.777 12.441 -16.176 1.00 . A A . 82 GLY O 1 1
9 13025 1 1 61 GLU C C 19.355 12.576 -13.408 1.00 . A A . 83 GLU C 1 1
9 13026 1 1 61 GLU CA C 19.774 13.550 -14.530 1.00 . A A . 83 GLU CA 1 1
9 13027 1 1 61 GLU CB C 20.827 14.597 -14.100 1.00 . A A . 83 GLU CB 1 1
9 13028 1 1 61 GLU CD C 22.370 15.540 -12.258 1.00 . A A . 83 GLU CD 1 1
9 13029 1 1 61 GLU CG C 21.277 14.514 -12.634 1.00 . A A . 83 GLU CG 1 1
9 13030 1 1 61 GLU H H 18.521 15.228 -14.939 1.00 . A A . 83 GLU H 1 1
9 13031 1 1 61 GLU HA H 20.237 12.939 -15.308 1.00 . A A . 83 GLU HA 1 1
9 13032 1 1 61 GLU HB2 H 21.697 14.467 -14.744 1.00 . A A . 83 GLU HB2 1 1
9 13033 1 1 61 GLU HB3 H 20.436 15.601 -14.269 1.00 . A A . 83 GLU HB3 1 1
9 13034 1 1 61 GLU HG2 H 20.394 14.677 -12.013 1.00 . A A . 83 GLU HG2 1 1
9 13035 1 1 61 GLU HG3 H 21.653 13.508 -12.434 1.00 . A A . 83 GLU HG3 1 1
9 13036 1 1 61 GLU N N 18.621 14.233 -15.126 1.00 . A A . 83 GLU N 1 1
9 13037 1 1 61 GLU O O 19.884 11.463 -13.349 1.00 . A A . 83 GLU O 1 1
9 13038 1 1 61 GLU OE1 O 23.124 16.020 -13.141 1.00 . A A . 83 GLU OE1 1 1
9 13039 1 1 61 GLU OE2 O 22.513 15.845 -11.049 1.00 . A A . 83 GLU OE2 1 1
9 13040 1 1 62 LEU C C 17.125 10.806 -12.303 1.00 . A A . 84 LEU C 1 1
9 13041 1 1 62 LEU CA C 17.757 12.017 -11.602 1.00 . A A . 84 LEU CA 1 1
9 13042 1 1 62 LEU CB C 16.762 12.817 -10.733 1.00 . A A . 84 LEU CB 1 1
9 13043 1 1 62 LEU CD1 C 15.030 12.854 -8.938 1.00 . A A . 84 LEU CD1 1 1
9 13044 1 1 62 LEU CD2 C 14.392 11.823 -11.060 1.00 . A A . 84 LEU CD2 1 1
9 13045 1 1 62 LEU CG C 15.574 12.047 -10.109 1.00 . A A . 84 LEU CG 1 1
9 13046 1 1 62 LEU H H 18.007 13.883 -12.600 1.00 . A A . 84 LEU H 1 1
9 13047 1 1 62 LEU HA H 18.549 11.637 -10.959 1.00 . A A . 84 LEU HA 1 1
9 13048 1 1 62 LEU HB2 H 17.356 13.263 -9.934 1.00 . A A . 84 LEU HB2 1 1
9 13049 1 1 62 LEU HB3 H 16.354 13.649 -11.303 1.00 . A A . 84 LEU HB3 1 1
9 13050 1 1 62 LEU HD11 H 14.320 12.252 -8.371 1.00 . A A . 84 LEU HD11 1 1
9 13051 1 1 62 LEU HD12 H 15.844 13.151 -8.279 1.00 . A A . 84 LEU HD12 1 1
9 13052 1 1 62 LEU HD13 H 14.529 13.739 -9.324 1.00 . A A . 84 LEU HD13 1 1
9 13053 1 1 62 LEU HD21 H 14.300 12.647 -11.764 1.00 . A A . 84 LEU HD21 1 1
9 13054 1 1 62 LEU HD22 H 14.529 10.891 -11.602 1.00 . A A . 84 LEU HD22 1 1
9 13055 1 1 62 LEU HD23 H 13.460 11.743 -10.502 1.00 . A A . 84 LEU HD23 1 1
9 13056 1 1 62 LEU HG H 15.908 11.084 -9.739 1.00 . A A . 84 LEU HG 1 1
9 13057 1 1 62 LEU N N 18.369 12.934 -12.567 1.00 . A A . 84 LEU N 1 1
9 13058 1 1 62 LEU O O 17.265 9.672 -11.840 1.00 . A A . 84 LEU O 1 1
9 13059 1 1 63 LEU C C 16.714 9.150 -15.077 1.00 . A A . 85 LEU C 1 1
9 13060 1 1 63 LEU CA C 15.777 9.999 -14.199 1.00 . A A . 85 LEU CA 1 1
9 13061 1 1 63 LEU CB C 14.659 10.653 -15.039 1.00 . A A . 85 LEU CB 1 1
9 13062 1 1 63 LEU CD1 C 12.241 11.188 -15.167 1.00 . A A . 85 LEU CD1 1 1
9 13063 1 1 63 LEU CD2 C 12.919 8.813 -15.014 1.00 . A A . 85 LEU CD2 1 1
9 13064 1 1 63 LEU CG C 13.261 10.233 -14.571 1.00 . A A . 85 LEU CG 1 1
9 13065 1 1 63 LEU H H 16.316 12.023 -13.688 1.00 . A A . 85 LEU H 1 1
9 13066 1 1 63 LEU HA H 15.322 9.307 -13.491 1.00 . A A . 85 LEU HA 1 1
9 13067 1 1 63 LEU HB2 H 14.726 11.741 -14.992 1.00 . A A . 85 LEU HB2 1 1
9 13068 1 1 63 LEU HB3 H 14.777 10.386 -16.088 1.00 . A A . 85 LEU HB3 1 1
9 13069 1 1 63 LEU HD11 H 11.239 10.879 -14.872 1.00 . A A . 85 LEU HD11 1 1
9 13070 1 1 63 LEU HD12 H 12.416 12.196 -14.789 1.00 . A A . 85 LEU HD12 1 1
9 13071 1 1 63 LEU HD13 H 12.321 11.187 -16.254 1.00 . A A . 85 LEU HD13 1 1
9 13072 1 1 63 LEU HD21 H 12.967 8.738 -16.100 1.00 . A A . 85 LEU HD21 1 1
9 13073 1 1 63 LEU HD22 H 13.616 8.100 -14.573 1.00 . A A . 85 LEU HD22 1 1
9 13074 1 1 63 LEU HD23 H 11.913 8.562 -14.684 1.00 . A A . 85 LEU HD23 1 1
9 13075 1 1 63 LEU HG H 13.195 10.290 -13.488 1.00 . A A . 85 LEU HG 1 1
9 13076 1 1 63 LEU N N 16.455 11.047 -13.432 1.00 . A A . 85 LEU N 1 1
9 13077 1 1 63 LEU O O 16.398 7.995 -15.363 1.00 . A A . 85 LEU O 1 1
9 13078 1 1 64 GLY C C 17.979 8.991 -17.903 1.00 . A A . 86 GLY C 1 1
9 13079 1 1 64 GLY CA C 18.706 9.109 -16.550 1.00 . A A . 86 GLY CA 1 1
9 13080 1 1 64 GLY H H 18.027 10.676 -15.266 1.00 . A A . 86 GLY H 1 1
9 13081 1 1 64 GLY HA2 H 19.586 9.737 -16.687 1.00 . A A . 86 GLY HA2 1 1
9 13082 1 1 64 GLY HA3 H 19.025 8.117 -16.229 1.00 . A A . 86 GLY HA3 1 1
9 13083 1 1 64 GLY N N 17.844 9.711 -15.522 1.00 . A A . 86 GLY N 1 1
9 13084 1 1 64 GLY O O 18.280 8.098 -18.700 1.00 . A A . 86 GLY O 1 1
9 13085 1 1 65 ARG C C 15.518 11.212 -19.595 1.00 . A A . 87 ARG C 1 1
9 13086 1 1 65 ARG CA C 15.993 9.806 -19.220 1.00 . A A . 87 ARG CA 1 1
9 13087 1 1 65 ARG CB C 14.811 8.948 -18.718 1.00 . A A . 87 ARG CB 1 1
9 13088 1 1 65 ARG CD C 12.949 7.356 -19.192 1.00 . A A . 87 ARG CD 1 1
9 13089 1 1 65 ARG CG C 14.046 8.224 -19.825 1.00 . A A . 87 ARG CG 1 1
9 13090 1 1 65 ARG CZ C 11.997 5.663 -20.799 1.00 . A A . 87 ARG CZ 1 1
9 13091 1 1 65 ARG H H 16.857 10.597 -17.446 1.00 . A A . 87 ARG H 1 1
9 13092 1 1 65 ARG HA H 16.439 9.339 -20.100 1.00 . A A . 87 ARG HA 1 1
9 13093 1 1 65 ARG HB2 H 15.182 8.187 -18.028 1.00 . A A . 87 ARG HB2 1 1
9 13094 1 1 65 ARG HB3 H 14.109 9.586 -18.180 1.00 . A A . 87 ARG HB3 1 1
9 13095 1 1 65 ARG HD2 H 13.402 6.541 -18.626 1.00 . A A . 87 ARG HD2 1 1
9 13096 1 1 65 ARG HD3 H 12.379 7.968 -18.488 1.00 . A A . 87 ARG HD3 1 1
9 13097 1 1 65 ARG HE H 11.320 7.519 -20.524 1.00 . A A . 87 ARG HE 1 1
9 13098 1 1 65 ARG HG2 H 13.597 8.960 -20.490 1.00 . A A . 87 ARG HG2 1 1
9 13099 1 1 65 ARG HG3 H 14.732 7.594 -20.392 1.00 . A A . 87 ARG HG3 1 1
9 13100 1 1 65 ARG HH11 H 13.591 4.914 -19.852 1.00 . A A . 87 ARG HH11 1 1
9 13101 1 1 65 ARG HH12 H 12.824 3.837 -20.985 1.00 . A A . 87 ARG HH12 1 1
9 13102 1 1 65 ARG HH21 H 10.401 6.088 -21.936 1.00 . A A . 87 ARG HH21 1 1
9 13103 1 1 65 ARG HH22 H 11.065 4.493 -22.140 1.00 . A A . 87 ARG HH22 1 1
9 13104 1 1 65 ARG N N 16.977 9.858 -18.128 1.00 . A A . 87 ARG N 1 1
9 13105 1 1 65 ARG NE N 12.019 6.849 -20.216 1.00 . A A . 87 ARG NE 1 1
9 13106 1 1 65 ARG NH1 N 12.864 4.730 -20.521 1.00 . A A . 87 ARG NH1 1 1
9 13107 1 1 65 ARG NH2 N 11.088 5.393 -21.690 1.00 . A A . 87 ARG NH2 1 1
9 13108 1 1 65 ARG O O 15.322 12.054 -18.720 1.00 . A A . 87 ARG O 1 1
9 13109 1 1 66 GLN C C 13.136 12.740 -21.216 1.00 . A A . 88 GLN C 1 1
9 13110 1 1 66 GLN CA C 14.653 12.694 -21.365 1.00 . A A . 88 GLN CA 1 1
9 13111 1 1 66 GLN CB C 14.976 12.895 -22.853 1.00 . A A . 88 GLN CB 1 1
9 13112 1 1 66 GLN CD C 16.659 13.798 -24.518 1.00 . A A . 88 GLN CD 1 1
9 13113 1 1 66 GLN CG C 16.421 13.342 -23.076 1.00 . A A . 88 GLN CG 1 1
9 13114 1 1 66 GLN H H 15.482 10.723 -21.556 1.00 . A A . 88 GLN H 1 1
9 13115 1 1 66 GLN HA H 15.034 13.551 -20.795 1.00 . A A . 88 GLN HA 1 1
9 13116 1 1 66 GLN HB2 H 14.782 11.975 -23.409 1.00 . A A . 88 GLN HB2 1 1
9 13117 1 1 66 GLN HB3 H 14.312 13.667 -23.243 1.00 . A A . 88 GLN HB3 1 1
9 13118 1 1 66 GLN HE21 H 15.170 15.185 -24.463 1.00 . A A . 88 GLN HE21 1 1
9 13119 1 1 66 GLN HE22 H 16.083 15.071 -25.960 1.00 . A A . 88 GLN HE22 1 1
9 13120 1 1 66 GLN HG2 H 16.644 14.172 -22.408 1.00 . A A . 88 GLN HG2 1 1
9 13121 1 1 66 GLN HG3 H 17.083 12.510 -22.834 1.00 . A A . 88 GLN HG3 1 1
9 13122 1 1 66 GLN N N 15.259 11.444 -20.882 1.00 . A A . 88 GLN N 1 1
9 13123 1 1 66 GLN NE2 N 15.925 14.784 -25.004 1.00 . A A . 88 GLN NE2 1 1
9 13124 1 1 66 GLN O O 12.594 13.838 -21.229 1.00 . A A . 88 GLN O 1 1
9 13125 1 1 66 GLN OE1 O 17.508 13.281 -25.233 1.00 . A A . 88 GLN OE1 1 1
9 13126 1 1 67 SER C C 10.214 10.460 -20.593 1.00 . A A . 89 SER C 1 1
9 13127 1 1 67 SER CA C 10.963 11.642 -21.216 1.00 . A A . 89 SER CA 1 1
9 13128 1 1 67 SER CB C 10.520 11.786 -22.682 1.00 . A A . 89 SER CB 1 1
9 13129 1 1 67 SER H H 12.929 10.726 -21.135 1.00 . A A . 89 SER H 1 1
9 13130 1 1 67 SER HA H 10.637 12.538 -20.677 1.00 . A A . 89 SER HA 1 1
9 13131 1 1 67 SER HB2 H 9.431 11.833 -22.731 1.00 . A A . 89 SER HB2 1 1
9 13132 1 1 67 SER HB3 H 10.920 12.718 -23.080 1.00 . A A . 89 SER HB3 1 1
9 13133 1 1 67 SER HG H 10.694 10.823 -24.397 1.00 . A A . 89 SER HG 1 1
9 13134 1 1 67 SER N N 12.435 11.609 -21.132 1.00 . A A . 89 SER N 1 1
9 13135 1 1 67 SER O O 10.711 9.336 -20.505 1.00 . A A . 89 SER O 1 1
9 13136 1 1 67 SER OG O 10.992 10.701 -23.472 1.00 . A A . 89 SER OG 1 1
9 13137 1 1 68 PHE C C 6.616 10.605 -19.638 1.00 . A A . 90 PHE C 1 1
9 13138 1 1 68 PHE CA C 7.966 9.855 -19.604 1.00 . A A . 90 PHE CA 1 1
9 13139 1 1 68 PHE CB C 8.353 9.484 -18.162 1.00 . A A . 90 PHE CB 1 1
9 13140 1 1 68 PHE CD1 C 9.549 11.459 -17.129 1.00 . A A . 90 PHE CD1 1 1
9 13141 1 1 68 PHE CD2 C 7.273 10.964 -16.417 1.00 . A A . 90 PHE CD2 1 1
9 13142 1 1 68 PHE CE1 C 9.584 12.556 -16.256 1.00 . A A . 90 PHE CE1 1 1
9 13143 1 1 68 PHE CE2 C 7.308 12.059 -15.541 1.00 . A A . 90 PHE CE2 1 1
9 13144 1 1 68 PHE CG C 8.397 10.656 -17.206 1.00 . A A . 90 PHE CG 1 1
9 13145 1 1 68 PHE CZ C 8.480 12.833 -15.431 1.00 . A A . 90 PHE CZ 1 1
9 13146 1 1 68 PHE H H 8.674 11.706 -20.301 1.00 . A A . 90 PHE H 1 1
9 13147 1 1 68 PHE HA H 7.884 8.932 -20.182 1.00 . A A . 90 PHE HA 1 1
9 13148 1 1 68 PHE HB2 H 7.643 8.746 -17.785 1.00 . A A . 90 PHE HB2 1 1
9 13149 1 1 68 PHE HB3 H 9.333 9.005 -18.170 1.00 . A A . 90 PHE HB3 1 1
9 13150 1 1 68 PHE HD1 H 10.424 11.230 -17.723 1.00 . A A . 90 PHE HD1 1 1
9 13151 1 1 68 PHE HD2 H 6.383 10.353 -16.476 1.00 . A A . 90 PHE HD2 1 1
9 13152 1 1 68 PHE HE1 H 10.481 13.162 -16.217 1.00 . A A . 90 PHE HE1 1 1
9 13153 1 1 68 PHE HE2 H 6.430 12.288 -14.948 1.00 . A A . 90 PHE HE2 1 1
9 13154 1 1 68 PHE HZ H 8.538 13.633 -14.705 1.00 . A A . 90 PHE HZ 1 1
9 13155 1 1 68 PHE N N 8.985 10.748 -20.170 1.00 . A A . 90 PHE N 1 1
9 13156 1 1 68 PHE O O 6.573 11.780 -20.022 1.00 . A A . 90 PHE O 1 1
9 13157 1 1 69 SER C C 3.551 10.403 -17.687 1.00 . A A . 91 SER C 1 1
9 13158 1 1 69 SER CA C 4.245 10.689 -19.016 1.00 . A A . 91 SER CA 1 1
9 13159 1 1 69 SER CB C 3.276 10.394 -20.166 1.00 . A A . 91 SER CB 1 1
9 13160 1 1 69 SER H H 5.540 9.013 -18.935 1.00 . A A . 91 SER H 1 1
9 13161 1 1 69 SER HA H 4.459 11.751 -19.020 1.00 . A A . 91 SER HA 1 1
9 13162 1 1 69 SER HB2 H 2.396 11.031 -20.062 1.00 . A A . 91 SER HB2 1 1
9 13163 1 1 69 SER HB3 H 3.765 10.600 -21.118 1.00 . A A . 91 SER HB3 1 1
9 13164 1 1 69 SER HG H 2.511 8.777 -20.988 1.00 . A A . 91 SER HG 1 1
9 13165 1 1 69 SER N N 5.514 9.983 -19.207 1.00 . A A . 91 SER N 1 1
9 13166 1 1 69 SER O O 3.830 9.424 -16.997 1.00 . A A . 91 SER O 1 1
9 13167 1 1 69 SER OG O 2.852 9.043 -20.110 1.00 . A A . 91 SER OG 1 1
9 13168 1 1 70 VAL C C 0.878 9.686 -16.380 1.00 . A A . 92 VAL C 1 1
9 13169 1 1 70 VAL CA C 1.600 11.049 -16.274 1.00 . A A . 92 VAL CA 1 1
9 13170 1 1 70 VAL CB C 0.607 12.223 -16.290 1.00 . A A . 92 VAL CB 1 1
9 13171 1 1 70 VAL CG1 C -0.664 12.018 -15.465 1.00 . A A . 92 VAL CG1 1 1
9 13172 1 1 70 VAL CG2 C 1.283 13.514 -15.812 1.00 . A A . 92 VAL CG2 1 1
9 13173 1 1 70 VAL H H 2.492 12.092 -17.928 1.00 . A A . 92 VAL H 1 1
9 13174 1 1 70 VAL HA H 2.124 11.078 -15.327 1.00 . A A . 92 VAL HA 1 1
9 13175 1 1 70 VAL HB H 0.295 12.369 -17.320 1.00 . A A . 92 VAL HB 1 1
9 13176 1 1 70 VAL HG11 H -1.312 12.882 -15.595 1.00 . A A . 92 VAL HG11 1 1
9 13177 1 1 70 VAL HG12 H -1.220 11.149 -15.814 1.00 . A A . 92 VAL HG12 1 1
9 13178 1 1 70 VAL HG13 H -0.417 11.897 -14.410 1.00 . A A . 92 VAL HG13 1 1
9 13179 1 1 70 VAL HG21 H 2.191 13.714 -16.381 1.00 . A A . 92 VAL HG21 1 1
9 13180 1 1 70 VAL HG22 H 0.601 14.353 -15.944 1.00 . A A . 92 VAL HG22 1 1
9 13181 1 1 70 VAL HG23 H 1.540 13.433 -14.756 1.00 . A A . 92 VAL HG23 1 1
9 13182 1 1 70 VAL N N 2.564 11.245 -17.372 1.00 . A A . 92 VAL N 1 1
9 13183 1 1 70 VAL O O 0.510 9.099 -15.361 1.00 . A A . 92 VAL O 1 1
9 13184 1 1 71 LYS C C 1.114 6.655 -17.686 1.00 . A A . 93 LYS C 1 1
9 13185 1 1 71 LYS CA C 0.124 7.823 -17.873 1.00 . A A . 93 LYS CA 1 1
9 13186 1 1 71 LYS CB C -0.477 7.789 -19.294 1.00 . A A . 93 LYS CB 1 1
9 13187 1 1 71 LYS CD C -2.227 8.613 -20.922 1.00 . A A . 93 LYS CD 1 1
9 13188 1 1 71 LYS CE C -3.339 9.624 -21.254 1.00 . A A . 93 LYS CE 1 1
9 13189 1 1 71 LYS CG C -1.542 8.869 -19.567 1.00 . A A . 93 LYS CG 1 1
9 13190 1 1 71 LYS H H 1.085 9.657 -18.395 1.00 . A A . 93 LYS H 1 1
9 13191 1 1 71 LYS HA H -0.686 7.649 -17.162 1.00 . A A . 93 LYS HA 1 1
9 13192 1 1 71 LYS HB2 H 0.325 7.887 -20.027 1.00 . A A . 93 LYS HB2 1 1
9 13193 1 1 71 LYS HB3 H -0.939 6.811 -19.439 1.00 . A A . 93 LYS HB3 1 1
9 13194 1 1 71 LYS HD2 H -1.483 8.606 -21.721 1.00 . A A . 93 LYS HD2 1 1
9 13195 1 1 71 LYS HD3 H -2.684 7.622 -20.887 1.00 . A A . 93 LYS HD3 1 1
9 13196 1 1 71 LYS HE2 H -3.988 9.170 -22.011 1.00 . A A . 93 LYS HE2 1 1
9 13197 1 1 71 LYS HE3 H -3.950 9.790 -20.361 1.00 . A A . 93 LYS HE3 1 1
9 13198 1 1 71 LYS HG2 H -2.293 8.840 -18.776 1.00 . A A . 93 LYS HG2 1 1
9 13199 1 1 71 LYS HG3 H -1.071 9.852 -19.575 1.00 . A A . 93 LYS HG3 1 1
9 13200 1 1 71 LYS HZ1 H -2.243 11.408 -21.111 1.00 . A A . 93 LYS HZ1 1 1
9 13201 1 1 71 LYS HZ2 H -2.269 10.785 -22.625 1.00 . A A . 93 LYS HZ2 1 1
9 13202 1 1 71 LYS HZ3 H -3.569 11.542 -22.040 1.00 . A A . 93 LYS HZ3 1 1
9 13203 1 1 71 LYS N N 0.714 9.149 -17.603 1.00 . A A . 93 LYS N 1 1
9 13204 1 1 71 LYS NZ N -2.814 10.916 -21.782 1.00 . A A . 93 LYS NZ 1 1
9 13205 1 1 71 LYS O O 0.696 5.496 -17.699 1.00 . A A . 93 LYS O 1 1
9 13206 1 1 72 ASP C C 4.542 6.292 -16.382 1.00 . A A . 94 ASP C 1 1
9 13207 1 1 72 ASP CA C 3.507 5.964 -17.491 1.00 . A A . 94 ASP CA 1 1
9 13208 1 1 72 ASP CB C 4.141 5.915 -18.894 1.00 . A A . 94 ASP CB 1 1
9 13209 1 1 72 ASP CG C 5.276 4.881 -19.000 1.00 . A A . 94 ASP CG 1 1
9 13210 1 1 72 ASP H H 2.674 7.914 -17.501 1.00 . A A . 94 ASP H 1 1
9 13211 1 1 72 ASP HA H 3.107 4.971 -17.286 1.00 . A A . 94 ASP HA 1 1
9 13212 1 1 72 ASP HB2 H 3.368 5.656 -19.621 1.00 . A A . 94 ASP HB2 1 1
9 13213 1 1 72 ASP HB3 H 4.520 6.907 -19.150 1.00 . A A . 94 ASP HB3 1 1
9 13214 1 1 72 ASP N N 2.408 6.938 -17.520 1.00 . A A . 94 ASP N 1 1
9 13215 1 1 72 ASP O O 5.610 6.843 -16.672 1.00 . A A . 94 ASP O 1 1
9 13216 1 1 72 ASP OD1 O 5.171 3.792 -18.386 1.00 . A A . 94 ASP OD1 1 1
9 13217 1 1 72 ASP OD2 O 6.257 5.132 -19.743 1.00 . A A . 94 ASP OD2 1 1
9 13218 1 1 73 PRO C C 6.321 5.350 -13.788 1.00 . A A . 95 PRO C 1 1
9 13219 1 1 73 PRO CA C 5.112 6.290 -13.956 1.00 . A A . 95 PRO CA 1 1
9 13220 1 1 73 PRO CB C 4.193 6.191 -12.740 1.00 . A A . 95 PRO CB 1 1
9 13221 1 1 73 PRO CD C 2.996 5.388 -14.636 1.00 . A A . 95 PRO CD 1 1
9 13222 1 1 73 PRO CG C 3.185 5.117 -13.144 1.00 . A A . 95 PRO CG 1 1
9 13223 1 1 73 PRO HA H 5.486 7.311 -14.038 1.00 . A A . 95 PRO HA 1 1
9 13224 1 1 73 PRO HB2 H 4.743 5.922 -11.843 1.00 . A A . 95 PRO HB2 1 1
9 13225 1 1 73 PRO HB3 H 3.675 7.133 -12.588 1.00 . A A . 95 PRO HB3 1 1
9 13226 1 1 73 PRO HD2 H 2.771 4.457 -15.158 1.00 . A A . 95 PRO HD2 1 1
9 13227 1 1 73 PRO HD3 H 2.184 6.104 -14.776 1.00 . A A . 95 PRO HD3 1 1
9 13228 1 1 73 PRO HG2 H 3.620 4.127 -12.999 1.00 . A A . 95 PRO HG2 1 1
9 13229 1 1 73 PRO HG3 H 2.249 5.211 -12.593 1.00 . A A . 95 PRO HG3 1 1
9 13230 1 1 73 PRO N N 4.246 5.977 -15.101 1.00 . A A . 95 PRO N 1 1
9 13231 1 1 73 PRO O O 7.242 5.660 -13.031 1.00 . A A . 95 PRO O 1 1
9 13232 1 1 74 SER C C 8.837 3.652 -14.349 1.00 . A A . 96 SER C 1 1
9 13233 1 1 74 SER CA C 7.375 3.167 -14.387 1.00 . A A . 96 SER CA 1 1
9 13234 1 1 74 SER CB C 7.198 2.152 -15.523 1.00 . A A . 96 SER CB 1 1
9 13235 1 1 74 SER H H 5.525 3.972 -15.021 1.00 . A A . 96 SER H 1 1
9 13236 1 1 74 SER HA H 7.205 2.632 -13.452 1.00 . A A . 96 SER HA 1 1
9 13237 1 1 74 SER HB2 H 7.329 2.650 -16.485 1.00 . A A . 96 SER HB2 1 1
9 13238 1 1 74 SER HB3 H 7.951 1.367 -15.426 1.00 . A A . 96 SER HB3 1 1
9 13239 1 1 74 SER HG H 5.800 0.943 -16.201 1.00 . A A . 96 SER HG 1 1
9 13240 1 1 74 SER N N 6.344 4.210 -14.484 1.00 . A A . 96 SER N 1 1
9 13241 1 1 74 SER O O 9.562 3.160 -13.483 1.00 . A A . 96 SER O 1 1
9 13242 1 1 74 SER OG O 5.901 1.570 -15.455 1.00 . A A . 96 SER OG 1 1
9 13243 1 1 75 PRO C C 11.042 5.842 -13.804 1.00 . A A . 97 PRO C 1 1
9 13244 1 1 75 PRO CA C 10.721 5.046 -15.085 1.00 . A A . 97 PRO CA 1 1
9 13245 1 1 75 PRO CB C 10.987 5.834 -16.371 1.00 . A A . 97 PRO CB 1 1
9 13246 1 1 75 PRO CD C 8.670 5.283 -16.298 1.00 . A A . 97 PRO CD 1 1
9 13247 1 1 75 PRO CG C 9.618 6.400 -16.728 1.00 . A A . 97 PRO CG 1 1
9 13248 1 1 75 PRO HA H 11.369 4.168 -15.090 1.00 . A A . 97 PRO HA 1 1
9 13249 1 1 75 PRO HB2 H 11.732 6.616 -16.235 1.00 . A A . 97 PRO HB2 1 1
9 13250 1 1 75 PRO HB3 H 11.308 5.146 -17.156 1.00 . A A . 97 PRO HB3 1 1
9 13251 1 1 75 PRO HD2 H 7.718 5.725 -16.027 1.00 . A A . 97 PRO HD2 1 1
9 13252 1 1 75 PRO HD3 H 8.537 4.587 -17.128 1.00 . A A . 97 PRO HD3 1 1
9 13253 1 1 75 PRO HG2 H 9.423 7.297 -16.138 1.00 . A A . 97 PRO HG2 1 1
9 13254 1 1 75 PRO HG3 H 9.534 6.609 -17.795 1.00 . A A . 97 PRO HG3 1 1
9 13255 1 1 75 PRO N N 9.322 4.612 -15.174 1.00 . A A . 97 PRO N 1 1
9 13256 1 1 75 PRO O O 12.189 5.814 -13.359 1.00 . A A . 97 PRO O 1 1
9 13257 1 1 76 LEU C C 10.462 5.965 -10.799 1.00 . A A . 98 LEU C 1 1
9 13258 1 1 76 LEU CA C 10.234 7.084 -11.822 1.00 . A A . 98 LEU CA 1 1
9 13259 1 1 76 LEU CB C 8.978 7.885 -11.403 1.00 . A A . 98 LEU CB 1 1
9 13260 1 1 76 LEU CD1 C 7.072 9.462 -11.829 1.00 . A A . 98 LEU CD1 1 1
9 13261 1 1 76 LEU CD2 C 9.223 9.816 -13.028 1.00 . A A . 98 LEU CD2 1 1
9 13262 1 1 76 LEU CG C 8.282 8.764 -12.449 1.00 . A A . 98 LEU CG 1 1
9 13263 1 1 76 LEU H H 9.111 6.461 -13.502 1.00 . A A . 98 LEU H 1 1
9 13264 1 1 76 LEU HA H 11.100 7.747 -11.832 1.00 . A A . 98 LEU HA 1 1
9 13265 1 1 76 LEU HB2 H 8.219 7.196 -11.037 1.00 . A A . 98 LEU HB2 1 1
9 13266 1 1 76 LEU HB3 H 9.266 8.511 -10.570 1.00 . A A . 98 LEU HB3 1 1
9 13267 1 1 76 LEU HD11 H 6.555 10.041 -12.595 1.00 . A A . 98 LEU HD11 1 1
9 13268 1 1 76 LEU HD12 H 6.379 8.718 -11.434 1.00 . A A . 98 LEU HD12 1 1
9 13269 1 1 76 LEU HD13 H 7.388 10.128 -11.027 1.00 . A A . 98 LEU HD13 1 1
9 13270 1 1 76 LEU HD21 H 8.691 10.412 -13.768 1.00 . A A . 98 LEU HD21 1 1
9 13271 1 1 76 LEU HD22 H 9.591 10.470 -12.239 1.00 . A A . 98 LEU HD22 1 1
9 13272 1 1 76 LEU HD23 H 10.062 9.329 -13.518 1.00 . A A . 98 LEU HD23 1 1
9 13273 1 1 76 LEU HG H 7.918 8.112 -13.236 1.00 . A A . 98 LEU HG 1 1
9 13274 1 1 76 LEU N N 10.060 6.492 -13.153 1.00 . A A . 98 LEU N 1 1
9 13275 1 1 76 LEU O O 11.409 5.967 -10.015 1.00 . A A . 98 LEU O 1 1
9 13276 1 1 77 TYR C C 10.865 3.039 -10.003 1.00 . A A . 99 TYR C 1 1
9 13277 1 1 77 TYR CA C 9.575 3.873 -9.878 1.00 . A A . 99 TYR CA 1 1
9 13278 1 1 77 TYR CB C 8.296 3.051 -10.110 1.00 . A A . 99 TYR CB 1 1
9 13279 1 1 77 TYR CD1 C 6.797 5.081 -9.488 1.00 . A A . 99 TYR CD1 1 1
9 13280 1 1 77 TYR CD2 C 5.780 3.007 -10.253 1.00 . A A . 99 TYR CD2 1 1
9 13281 1 1 77 TYR CE1 C 5.517 5.613 -9.232 1.00 . A A . 99 TYR CE1 1 1
9 13282 1 1 77 TYR CE2 C 4.498 3.537 -10.005 1.00 . A A . 99 TYR CE2 1 1
9 13283 1 1 77 TYR CG C 6.940 3.750 -9.952 1.00 . A A . 99 TYR CG 1 1
9 13284 1 1 77 TYR CZ C 4.364 4.835 -9.467 1.00 . A A . 99 TYR CZ 1 1
9 13285 1 1 77 TYR H H 8.837 5.007 -11.525 1.00 . A A . 99 TYR H 1 1
9 13286 1 1 77 TYR HA H 9.554 4.295 -8.871 1.00 . A A . 99 TYR HA 1 1
9 13287 1 1 77 TYR HB2 H 8.338 2.623 -11.112 1.00 . A A . 99 TYR HB2 1 1
9 13288 1 1 77 TYR HB3 H 8.312 2.216 -9.408 1.00 . A A . 99 TYR HB3 1 1
9 13289 1 1 77 TYR HD1 H 7.652 5.723 -9.334 1.00 . A A . 99 TYR HD1 1 1
9 13290 1 1 77 TYR HD2 H 5.873 2.016 -10.678 1.00 . A A . 99 TYR HD2 1 1
9 13291 1 1 77 TYR HE1 H 5.409 6.621 -8.859 1.00 . A A . 99 TYR HE1 1 1
9 13292 1 1 77 TYR HE2 H 3.618 2.949 -10.223 1.00 . A A . 99 TYR HE2 1 1
9 13293 1 1 77 TYR HH H 2.409 4.736 -9.408 1.00 . A A . 99 TYR HH 1 1
9 13294 1 1 77 TYR N N 9.585 4.965 -10.841 1.00 . A A . 99 TYR N 1 1
9 13295 1 1 77 TYR O O 11.495 2.702 -9.001 1.00 . A A . 99 TYR O 1 1
9 13296 1 1 77 TYR OH O 3.132 5.361 -9.215 1.00 . A A . 99 TYR OH 1 1
9 13297 1 1 78 ASP C C 13.837 2.943 -11.069 1.00 . A A . 100 ASP C 1 1
9 13298 1 1 78 ASP CA C 12.608 2.162 -11.542 1.00 . A A . 100 ASP CA 1 1
9 13299 1 1 78 ASP CB C 12.717 1.965 -13.047 1.00 . A A . 100 ASP CB 1 1
9 13300 1 1 78 ASP CG C 13.756 0.893 -13.414 1.00 . A A . 100 ASP CG 1 1
9 13301 1 1 78 ASP H H 10.747 3.092 -12.017 1.00 . A A . 100 ASP H 1 1
9 13302 1 1 78 ASP HA H 12.613 1.185 -11.071 1.00 . A A . 100 ASP HA 1 1
9 13303 1 1 78 ASP HB2 H 11.743 1.687 -13.424 1.00 . A A . 100 ASP HB2 1 1
9 13304 1 1 78 ASP HB3 H 12.981 2.917 -13.496 1.00 . A A . 100 ASP HB3 1 1
9 13305 1 1 78 ASP N N 11.335 2.820 -11.235 1.00 . A A . 100 ASP N 1 1
9 13306 1 1 78 ASP O O 14.801 2.341 -10.607 1.00 . A A . 100 ASP O 1 1
9 13307 1 1 78 ASP OD1 O 13.600 -0.273 -12.975 1.00 . A A . 100 ASP OD1 1 1
9 13308 1 1 78 ASP OD2 O 14.725 1.207 -14.146 1.00 . A A . 100 ASP OD2 1 1
9 13309 1 1 79 MET C C 14.844 5.265 -9.076 1.00 . A A . 101 MET C 1 1
9 13310 1 1 79 MET CA C 14.873 5.129 -10.604 1.00 . A A . 101 MET CA 1 1
9 13311 1 1 79 MET CB C 15.117 6.431 -11.378 1.00 . A A . 101 MET CB 1 1
9 13312 1 1 79 MET CE C 12.511 9.190 -9.612 1.00 . A A . 101 MET CE 1 1
9 13313 1 1 79 MET CG C 14.097 7.532 -11.144 1.00 . A A . 101 MET CG 1 1
9 13314 1 1 79 MET H H 12.986 4.689 -11.588 1.00 . A A . 101 MET H 1 1
9 13315 1 1 79 MET HA H 15.789 4.581 -10.799 1.00 . A A . 101 MET HA 1 1
9 13316 1 1 79 MET HB2 H 16.102 6.820 -11.115 1.00 . A A . 101 MET HB2 1 1
9 13317 1 1 79 MET HB3 H 15.130 6.198 -12.444 1.00 . A A . 101 MET HB3 1 1
9 13318 1 1 79 MET HE1 H 11.734 8.428 -9.554 1.00 . A A . 101 MET HE1 1 1
9 13319 1 1 79 MET HE2 H 12.409 9.869 -8.765 1.00 . A A . 101 MET HE2 1 1
9 13320 1 1 79 MET HE3 H 12.393 9.743 -10.543 1.00 . A A . 101 MET HE3 1 1
9 13321 1 1 79 MET HG2 H 14.258 8.269 -11.921 1.00 . A A . 101 MET HG2 1 1
9 13322 1 1 79 MET HG3 H 13.124 7.086 -11.275 1.00 . A A . 101 MET HG3 1 1
9 13323 1 1 79 MET N N 13.801 4.275 -11.146 1.00 . A A . 101 MET N 1 1
9 13324 1 1 79 MET O O 15.902 5.457 -8.484 1.00 . A A . 101 MET O 1 1
9 13325 1 1 79 MET SD S 14.146 8.407 -9.557 1.00 . A A . 101 MET SD 1 1
9 13326 1 1 80 LEU C C 14.084 3.830 -6.390 1.00 . A A . 102 LEU C 1 1
9 13327 1 1 80 LEU CA C 13.633 5.174 -6.947 1.00 . A A . 102 LEU CA 1 1
9 13328 1 1 80 LEU CB C 12.217 5.513 -6.441 1.00 . A A . 102 LEU CB 1 1
9 13329 1 1 80 LEU CD1 C 10.322 7.137 -6.232 1.00 . A A . 102 LEU CD1 1 1
9 13330 1 1 80 LEU CD2 C 12.641 8.028 -6.116 1.00 . A A . 102 LEU CD2 1 1
9 13331 1 1 80 LEU CG C 11.752 6.946 -6.735 1.00 . A A . 102 LEU CG 1 1
9 13332 1 1 80 LEU H H 12.829 4.943 -8.895 1.00 . A A . 102 LEU H 1 1
9 13333 1 1 80 LEU HA H 14.329 5.921 -6.563 1.00 . A A . 102 LEU HA 1 1
9 13334 1 1 80 LEU HB2 H 11.507 4.815 -6.890 1.00 . A A . 102 LEU HB2 1 1
9 13335 1 1 80 LEU HB3 H 12.188 5.363 -5.360 1.00 . A A . 102 LEU HB3 1 1
9 13336 1 1 80 LEU HD11 H 9.666 6.414 -6.720 1.00 . A A . 102 LEU HD11 1 1
9 13337 1 1 80 LEU HD12 H 10.277 6.993 -5.152 1.00 . A A . 102 LEU HD12 1 1
9 13338 1 1 80 LEU HD13 H 9.972 8.140 -6.482 1.00 . A A . 102 LEU HD13 1 1
9 13339 1 1 80 LEU HD21 H 12.196 9.011 -6.279 1.00 . A A . 102 LEU HD21 1 1
9 13340 1 1 80 LEU HD22 H 12.761 7.863 -5.049 1.00 . A A . 102 LEU HD22 1 1
9 13341 1 1 80 LEU HD23 H 13.621 8.022 -6.592 1.00 . A A . 102 LEU HD23 1 1
9 13342 1 1 80 LEU HG H 11.748 7.088 -7.811 1.00 . A A . 102 LEU HG 1 1
9 13343 1 1 80 LEU N N 13.686 5.168 -8.406 1.00 . A A . 102 LEU N 1 1
9 13344 1 1 80 LEU O O 14.889 3.825 -5.474 1.00 . A A . 102 LEU O 1 1
9 13345 1 1 81 ARG C C 15.317 0.979 -5.969 1.00 . A A . 103 ARG C 1 1
9 13346 1 1 81 ARG CA C 13.877 1.372 -6.346 1.00 . A A . 103 ARG CA 1 1
9 13347 1 1 81 ARG CB C 13.143 0.316 -7.165 1.00 . A A . 103 ARG CB 1 1
9 13348 1 1 81 ARG CD C 12.957 -1.200 -9.122 1.00 . A A . 103 ARG CD 1 1
9 13349 1 1 81 ARG CG C 13.816 -0.122 -8.466 1.00 . A A . 103 ARG CG 1 1
9 13350 1 1 81 ARG CZ C 14.194 -2.630 -10.793 1.00 . A A . 103 ARG CZ 1 1
9 13351 1 1 81 ARG H H 13.063 2.759 -7.776 1.00 . A A . 103 ARG H 1 1
9 13352 1 1 81 ARG HA H 13.331 1.419 -5.409 1.00 . A A . 103 ARG HA 1 1
9 13353 1 1 81 ARG HB2 H 13.008 -0.558 -6.533 1.00 . A A . 103 ARG HB2 1 1
9 13354 1 1 81 ARG HB3 H 12.170 0.740 -7.416 1.00 . A A . 103 ARG HB3 1 1
9 13355 1 1 81 ARG HD2 H 12.902 -2.060 -8.453 1.00 . A A . 103 ARG HD2 1 1
9 13356 1 1 81 ARG HD3 H 11.947 -0.803 -9.238 1.00 . A A . 103 ARG HD3 1 1
9 13357 1 1 81 ARG HE H 13.331 -0.925 -11.217 1.00 . A A . 103 ARG HE 1 1
9 13358 1 1 81 ARG HG2 H 13.873 0.728 -9.133 1.00 . A A . 103 ARG HG2 1 1
9 13359 1 1 81 ARG HG3 H 14.815 -0.515 -8.275 1.00 . A A . 103 ARG HG3 1 1
9 13360 1 1 81 ARG HH11 H 14.208 -3.531 -9.007 1.00 . A A . 103 ARG HH11 1 1
9 13361 1 1 81 ARG HH12 H 15.049 -4.377 -10.278 1.00 . A A . 103 ARG HH12 1 1
9 13362 1 1 81 ARG HH21 H 14.344 -1.943 -12.646 1.00 . A A . 103 ARG HH21 1 1
9 13363 1 1 81 ARG HH22 H 15.129 -3.500 -12.356 1.00 . A A . 103 ARG HH22 1 1
9 13364 1 1 81 ARG N N 13.686 2.695 -6.974 1.00 . A A . 103 ARG N 1 1
9 13365 1 1 81 ARG NE N 13.492 -1.569 -10.447 1.00 . A A . 103 ARG NE 1 1
9 13366 1 1 81 ARG NH1 N 14.513 -3.584 -9.964 1.00 . A A . 103 ARG NH1 1 1
9 13367 1 1 81 ARG NH2 N 14.589 -2.717 -12.027 1.00 . A A . 103 ARG NH2 1 1
9 13368 1 1 81 ARG O O 15.529 0.233 -5.013 1.00 . A A . 103 ARG O 1 1
9 13369 1 1 82 LYS C C 18.405 2.643 -5.773 1.00 . A A . 104 LYS C 1 1
9 13370 1 1 82 LYS CA C 17.745 1.438 -6.469 1.00 . A A . 104 LYS CA 1 1
9 13371 1 1 82 LYS CB C 18.488 1.053 -7.766 1.00 . A A . 104 LYS CB 1 1
9 13372 1 1 82 LYS CD C 17.587 2.958 -9.325 1.00 . A A . 104 LYS CD 1 1
9 13373 1 1 82 LYS CE C 18.658 4.051 -9.303 1.00 . A A . 104 LYS CE 1 1
9 13374 1 1 82 LYS CG C 17.923 1.473 -9.130 1.00 . A A . 104 LYS CG 1 1
9 13375 1 1 82 LYS H H 15.977 2.018 -7.519 1.00 . A A . 104 LYS H 1 1
9 13376 1 1 82 LYS HA H 17.916 0.616 -5.774 1.00 . A A . 104 LYS HA 1 1
9 13377 1 1 82 LYS HB2 H 19.493 1.446 -7.704 1.00 . A A . 104 LYS HB2 1 1
9 13378 1 1 82 LYS HB3 H 18.559 -0.034 -7.783 1.00 . A A . 104 LYS HB3 1 1
9 13379 1 1 82 LYS HD2 H 17.114 3.026 -10.299 1.00 . A A . 104 LYS HD2 1 1
9 13380 1 1 82 LYS HD3 H 16.867 3.223 -8.557 1.00 . A A . 104 LYS HD3 1 1
9 13381 1 1 82 LYS HE2 H 18.138 4.996 -9.556 1.00 . A A . 104 LYS HE2 1 1
9 13382 1 1 82 LYS HE3 H 19.042 4.155 -8.284 1.00 . A A . 104 LYS HE3 1 1
9 13383 1 1 82 LYS HG2 H 18.623 1.163 -9.906 1.00 . A A . 104 LYS HG2 1 1
9 13384 1 1 82 LYS HG3 H 17.001 0.911 -9.293 1.00 . A A . 104 LYS HG3 1 1
9 13385 1 1 82 LYS HZ1 H 20.293 2.969 -10.041 1.00 . A A . 104 LYS HZ1 1 1
9 13386 1 1 82 LYS HZ2 H 19.433 3.714 -11.218 1.00 . A A . 104 LYS HZ2 1 1
9 13387 1 1 82 LYS HZ3 H 20.429 4.577 -10.259 1.00 . A A . 104 LYS HZ3 1 1
9 13388 1 1 82 LYS N N 16.291 1.525 -6.703 1.00 . A A . 104 LYS N 1 1
9 13389 1 1 82 LYS NZ N 19.770 3.806 -10.267 1.00 . A A . 104 LYS NZ 1 1
9 13390 1 1 82 LYS O O 19.519 2.492 -5.272 1.00 . A A . 104 LYS O 1 1
9 13391 1 1 83 ASN C C 17.711 5.232 -3.642 1.00 . A A . 105 ASN C 1 1
9 13392 1 1 83 ASN CA C 18.315 5.008 -5.038 1.00 . A A . 105 ASN CA 1 1
9 13393 1 1 83 ASN CB C 18.131 6.273 -5.900 1.00 . A A . 105 ASN CB 1 1
9 13394 1 1 83 ASN CG C 19.410 6.622 -6.638 1.00 . A A . 105 ASN CG 1 1
9 13395 1 1 83 ASN H H 16.812 3.857 -6.068 1.00 . A A . 105 ASN H 1 1
9 13396 1 1 83 ASN HA H 19.390 4.867 -4.907 1.00 . A A . 105 ASN HA 1 1
9 13397 1 1 83 ASN HB2 H 17.314 6.146 -6.604 1.00 . A A . 105 ASN HB2 1 1
9 13398 1 1 83 ASN HB3 H 17.871 7.119 -5.260 1.00 . A A . 105 ASN HB3 1 1
9 13399 1 1 83 ASN HD21 H 20.412 6.950 -4.904 1.00 . A A . 105 ASN HD21 1 1
9 13400 1 1 83 ASN HD22 H 21.346 7.014 -6.380 1.00 . A A . 105 ASN HD22 1 1
9 13401 1 1 83 ASN N N 17.766 3.819 -5.726 1.00 . A A . 105 ASN N 1 1
9 13402 1 1 83 ASN ND2 N 20.461 6.928 -5.910 1.00 . A A . 105 ASN ND2 1 1
9 13403 1 1 83 ASN O O 18.398 5.689 -2.729 1.00 . A A . 105 ASN O 1 1
9 13404 1 1 83 ASN OD1 O 19.499 6.582 -7.854 1.00 . A A . 105 ASN OD1 1 1
9 13405 1 1 84 LEU C C 15.010 3.839 -1.808 1.00 . A A . 106 LEU C 1 1
9 13406 1 1 84 LEU CA C 15.584 5.167 -2.330 1.00 . A A . 106 LEU CA 1 1
9 13407 1 1 84 LEU CB C 14.501 6.180 -2.743 1.00 . A A . 106 LEU CB 1 1
9 13408 1 1 84 LEU CD1 C 13.812 6.879 -0.392 1.00 . A A . 106 LEU CD1 1 1
9 13409 1 1 84 LEU CD2 C 12.332 7.368 -2.292 1.00 . A A . 106 LEU CD2 1 1
9 13410 1 1 84 LEU CG C 13.343 6.362 -1.755 1.00 . A A . 106 LEU CG 1 1
9 13411 1 1 84 LEU H H 15.928 4.604 -4.335 1.00 . A A . 106 LEU H 1 1
9 13412 1 1 84 LEU HA H 16.186 5.610 -1.534 1.00 . A A . 106 LEU HA 1 1
9 13413 1 1 84 LEU HB2 H 14.987 7.142 -2.903 1.00 . A A . 106 LEU HB2 1 1
9 13414 1 1 84 LEU HB3 H 14.070 5.852 -3.688 1.00 . A A . 106 LEU HB3 1 1
9 13415 1 1 84 LEU HD11 H 12.952 7.013 0.266 1.00 . A A . 106 LEU HD11 1 1
9 13416 1 1 84 LEU HD12 H 14.483 6.165 0.080 1.00 . A A . 106 LEU HD12 1 1
9 13417 1 1 84 LEU HD13 H 14.322 7.835 -0.508 1.00 . A A . 106 LEU HD13 1 1
9 13418 1 1 84 LEU HD21 H 11.552 7.544 -1.549 1.00 . A A . 106 LEU HD21 1 1
9 13419 1 1 84 LEU HD22 H 12.825 8.313 -2.528 1.00 . A A . 106 LEU HD22 1 1
9 13420 1 1 84 LEU HD23 H 11.861 6.956 -3.183 1.00 . A A . 106 LEU HD23 1 1
9 13421 1 1 84 LEU HG H 12.819 5.417 -1.649 1.00 . A A . 106 LEU HG 1 1
9 13422 1 1 84 LEU N N 16.417 4.945 -3.507 1.00 . A A . 106 LEU N 1 1
9 13423 1 1 84 LEU O O 14.315 3.111 -2.518 1.00 . A A . 106 LEU O 1 1
9 13424 1 1 85 VAL C C 13.303 2.704 0.683 1.00 . A A . 107 VAL C 1 1
9 13425 1 1 85 VAL CA C 14.724 2.394 0.191 1.00 . A A . 107 VAL CA 1 1
9 13426 1 1 85 VAL CB C 15.656 1.949 1.341 1.00 . A A . 107 VAL CB 1 1
9 13427 1 1 85 VAL CG1 C 15.127 0.714 2.081 1.00 . A A . 107 VAL CG1 1 1
9 13428 1 1 85 VAL CG2 C 17.056 1.601 0.814 1.00 . A A . 107 VAL CG2 1 1
9 13429 1 1 85 VAL H H 15.824 4.231 -0.017 1.00 . A A . 107 VAL H 1 1
9 13430 1 1 85 VAL HA H 14.660 1.563 -0.512 1.00 . A A . 107 VAL HA 1 1
9 13431 1 1 85 VAL HB H 15.753 2.762 2.059 1.00 . A A . 107 VAL HB 1 1
9 13432 1 1 85 VAL HG11 H 15.843 0.405 2.844 1.00 . A A . 107 VAL HG11 1 1
9 13433 1 1 85 VAL HG12 H 14.187 0.943 2.583 1.00 . A A . 107 VAL HG12 1 1
9 13434 1 1 85 VAL HG13 H 14.976 -0.111 1.383 1.00 . A A . 107 VAL HG13 1 1
9 13435 1 1 85 VAL HG21 H 17.691 1.272 1.637 1.00 . A A . 107 VAL HG21 1 1
9 13436 1 1 85 VAL HG22 H 16.991 0.803 0.073 1.00 . A A . 107 VAL HG22 1 1
9 13437 1 1 85 VAL HG23 H 17.522 2.474 0.358 1.00 . A A . 107 VAL HG23 1 1
9 13438 1 1 85 VAL N N 15.273 3.558 -0.531 1.00 . A A . 107 VAL N 1 1
9 13439 1 1 85 VAL O O 13.029 3.808 1.154 1.00 . A A . 107 VAL O 1 1
9 13440 1 1 86 THR C C 10.483 0.481 1.582 1.00 . A A . 108 THR C 1 1
9 13441 1 1 86 THR CA C 10.995 1.831 1.042 1.00 . A A . 108 THR CA 1 1
9 13442 1 1 86 THR CB C 10.099 2.400 -0.077 1.00 . A A . 108 THR CB 1 1
9 13443 1 1 86 THR CG2 C 9.999 1.505 -1.313 1.00 . A A . 108 THR CG2 1 1
9 13444 1 1 86 THR H H 12.691 0.839 0.207 1.00 . A A . 108 THR H 1 1
9 13445 1 1 86 THR HA H 10.951 2.548 1.864 1.00 . A A . 108 THR HA 1 1
9 13446 1 1 86 THR HB H 10.507 3.363 -0.370 1.00 . A A . 108 THR HB 1 1
9 13447 1 1 86 THR HG1 H 8.248 2.993 -0.319 1.00 . A A . 108 THR HG1 1 1
9 13448 1 1 86 THR HG21 H 9.382 1.988 -2.070 1.00 . A A . 108 THR HG21 1 1
9 13449 1 1 86 THR HG22 H 10.991 1.340 -1.736 1.00 . A A . 108 THR HG22 1 1
9 13450 1 1 86 THR HG23 H 9.555 0.546 -1.053 1.00 . A A . 108 THR HG23 1 1
9 13451 1 1 86 THR N N 12.394 1.732 0.581 1.00 . A A . 108 THR N 1 1
9 13452 1 1 86 THR O O 11.190 -0.530 1.544 1.00 . A A . 108 THR O 1 1
9 13453 1 1 86 THR OG1 O 8.791 2.631 0.404 1.00 . A A . 108 THR OG1 1 1
9 13454 1 1 87 LEU C C 8.339 -1.804 1.612 1.00 . A A . 109 LEU C 1 1
9 13455 1 1 87 LEU CA C 8.578 -0.711 2.675 1.00 . A A . 109 LEU CA 1 1
9 13456 1 1 87 LEU CB C 7.266 -0.214 3.323 1.00 . A A . 109 LEU CB 1 1
9 13457 1 1 87 LEU CD1 C 5.811 -2.310 3.688 1.00 . A A . 109 LEU CD1 1 1
9 13458 1 1 87 LEU CD2 C 7.468 -1.667 5.424 1.00 . A A . 109 LEU CD2 1 1
9 13459 1 1 87 LEU CG C 6.541 -1.133 4.331 1.00 . A A . 109 LEU CG 1 1
9 13460 1 1 87 LEU H H 8.727 1.331 2.002 1.00 . A A . 109 LEU H 1 1
9 13461 1 1 87 LEU HA H 9.229 -1.123 3.446 1.00 . A A . 109 LEU HA 1 1
9 13462 1 1 87 LEU HB2 H 7.495 0.705 3.865 1.00 . A A . 109 LEU HB2 1 1
9 13463 1 1 87 LEU HB3 H 6.566 0.053 2.528 1.00 . A A . 109 LEU HB3 1 1
9 13464 1 1 87 LEU HD11 H 5.182 -1.953 2.872 1.00 . A A . 109 LEU HD11 1 1
9 13465 1 1 87 LEU HD12 H 6.518 -3.043 3.309 1.00 . A A . 109 LEU HD12 1 1
9 13466 1 1 87 LEU HD13 H 5.177 -2.792 4.431 1.00 . A A . 109 LEU HD13 1 1
9 13467 1 1 87 LEU HD21 H 6.877 -2.171 6.188 1.00 . A A . 109 LEU HD21 1 1
9 13468 1 1 87 LEU HD22 H 8.183 -2.377 5.007 1.00 . A A . 109 LEU HD22 1 1
9 13469 1 1 87 LEU HD23 H 8.005 -0.838 5.887 1.00 . A A . 109 LEU HD23 1 1
9 13470 1 1 87 LEU HG H 5.781 -0.522 4.818 1.00 . A A . 109 LEU HG 1 1
9 13471 1 1 87 LEU N N 9.250 0.465 2.098 1.00 . A A . 109 LEU N 1 1
9 13472 1 1 87 LEU O O 8.646 -2.976 1.846 1.00 . A A . 109 LEU O 1 1
9 13473 1 1 88 ALA C C 6.529 -3.334 -0.544 1.00 . A A . 110 ALA C 1 1
9 13474 1 1 88 ALA CA C 7.571 -2.204 -0.754 1.00 . A A . 110 ALA CA 1 1
9 13475 1 1 88 ALA CB C 8.896 -2.681 -1.378 1.00 . A A . 110 ALA CB 1 1
9 13476 1 1 88 ALA H H 7.661 -0.400 0.354 1.00 . A A . 110 ALA H 1 1
9 13477 1 1 88 ALA HA H 7.114 -1.524 -1.474 1.00 . A A . 110 ALA HA 1 1
9 13478 1 1 88 ALA HB1 H 8.716 -3.119 -2.360 1.00 . A A . 110 ALA HB1 1 1
9 13479 1 1 88 ALA HB2 H 9.578 -1.839 -1.498 1.00 . A A . 110 ALA HB2 1 1
9 13480 1 1 88 ALA HB3 H 9.365 -3.431 -0.739 1.00 . A A . 110 ALA HB3 1 1
9 13481 1 1 88 ALA N N 7.868 -1.385 0.429 1.00 . A A . 110 ALA N 1 1
9 13482 1 1 88 ALA O O 5.970 -3.514 0.542 1.00 . A A . 110 ALA O 1 1
9 13483 1 1 89 THR C C 5.611 -6.342 -2.512 1.00 . A A . 111 THR C 1 1
9 13484 1 1 89 THR CA C 5.200 -5.136 -1.661 1.00 . A A . 111 THR CA 1 1
9 13485 1 1 89 THR CB C 3.862 -4.556 -2.140 1.00 . A A . 111 THR CB 1 1
9 13486 1 1 89 THR CG2 C 3.844 -4.107 -3.606 1.00 . A A . 111 THR CG2 1 1
9 13487 1 1 89 THR H H 6.678 -3.850 -2.491 1.00 . A A . 111 THR H 1 1
9 13488 1 1 89 THR HA H 5.043 -5.517 -0.652 1.00 . A A . 111 THR HA 1 1
9 13489 1 1 89 THR HB H 3.653 -3.685 -1.519 1.00 . A A . 111 THR HB 1 1
9 13490 1 1 89 THR HG1 H 1.983 -5.076 -2.113 1.00 . A A . 111 THR HG1 1 1
9 13491 1 1 89 THR HG21 H 2.885 -3.641 -3.832 1.00 . A A . 111 THR HG21 1 1
9 13492 1 1 89 THR HG22 H 4.630 -3.372 -3.780 1.00 . A A . 111 THR HG22 1 1
9 13493 1 1 89 THR HG23 H 3.991 -4.957 -4.272 1.00 . A A . 111 THR HG23 1 1
9 13494 1 1 89 THR N N 6.219 -4.069 -1.619 1.00 . A A . 111 THR N 1 1
9 13495 1 1 89 THR O O 6.502 -6.255 -3.372 1.00 . A A . 111 THR O 1 1
9 13496 1 1 89 THR OG1 O 2.841 -5.519 -1.960 1.00 . A A . 111 THR OG1 1 1
9 13497 2 2 1 . C1 C -0.823 20.198 -10.615 1.00 . B A . 200 48M C1 1 1
9 13498 2 2 1 . C2 C -2.313 18.260 -10.204 1.00 . B A . 200 48M C2 1 1
9 13499 2 2 1 . C3 C -1.474 17.466 -11.222 1.00 . B A . 200 48M C3 1 1
9 13500 2 2 1 . C4 C 0.281 19.239 -11.063 1.00 . B A . 200 48M C4 1 1
9 13501 2 2 1 . C5 C 0.976 16.857 -11.048 1.00 . B A . 200 48M C5 1 1
9 13502 2 2 1 . C6 C -0.162 15.012 -12.383 1.00 . B A . 200 48M C6 1 1
9 13503 2 2 1 . C7 C 0.341 13.334 -10.949 1.00 . B A . 200 48M C7 1 1
9 13504 2 2 1 . C8 C 1.394 14.474 -10.762 1.00 . B A . 200 48M C8 1 1
9 13505 2 2 1 . C9 C 2.176 17.859 -14.681 1.00 . B A . 200 48M C9 1 1
9 13506 2 2 1 . CD1 C 3.334 14.485 -12.443 1.00 . B A . 200 48M CD1 1 1
9 13507 2 2 1 . CD2 C 3.658 13.455 -10.287 1.00 . B A . 200 48M CD2 1 1
9 13508 2 2 1 . CD3 C 0.292 10.903 -10.261 1.00 . B A . 200 48M CD3 1 1
9 13509 2 2 1 . CD4 C 1.693 11.490 -12.126 1.00 . B A . 200 48M CD4 1 1
9 13510 2 2 1 . CD5 C -1.804 15.082 -14.235 1.00 . B A . 200 48M CD5 1 1
9 13511 2 2 1 . CD6 C -0.038 16.719 -14.312 1.00 . B A . 200 48M CD6 1 1
9 13512 2 2 1 . CE1 C 4.634 14.132 -12.807 1.00 . B A . 200 48M CE1 1 1
9 13513 2 2 1 . CE2 C 4.947 13.087 -10.659 1.00 . B A . 200 48M CE2 1 1
9 13514 2 2 1 . CE3 C 0.652 9.564 -10.410 1.00 . B A . 200 48M CE3 1 1
9 13515 2 2 1 . CE4 C 2.097 10.162 -12.242 1.00 . B A . 200 48M CE4 1 1
9 13516 2 2 1 . CE5 C -2.366 15.614 -15.390 1.00 . B A . 200 48M CE5 1 1
9 13517 2 2 1 . CE6 C -0.619 17.261 -15.465 1.00 . B A . 200 48M CE6 1 1
9 13518 2 2 1 . CG1 C 2.829 14.139 -11.182 1.00 . B A . 200 48M CG1 1 1
9 13519 2 2 1 . CG2 C 0.812 11.883 -11.112 1.00 . B A . 200 48M CG2 1 1
9 13520 2 2 1 . CG3 C -0.651 15.634 -13.658 1.00 . B A . 200 48M CG3 1 1
9 13521 2 2 1 . CL1 C 3.314 9.736 -13.394 1.00 . B A . 200 48M CL1 1 1
9 13522 2 2 1 . CL2 C 7.059 13.006 -12.314 1.00 . B A . 200 48M CL2 1 1
9 13523 2 2 1 . CM1 C -2.396 17.281 -17.179 1.00 . B A . 200 48M CM1 1 1
9 13524 2 2 1 . CM2 C 2.750 16.868 -15.711 1.00 . B A . 200 48M CM2 1 1
9 13525 2 2 1 . CM3 C 3.280 18.347 -13.733 1.00 . B A . 200 48M CM3 1 1
9 13526 2 2 1 . CZ1 C 5.437 13.433 -11.910 1.00 . B A . 200 48M CZ1 1 1
9 13527 2 2 1 . CZ2 C 1.561 9.192 -11.398 1.00 . B A . 200 48M CZ2 1 1
9 13528 2 2 1 . CZ3 C -1.783 16.716 -16.002 1.00 . B A . 200 48M CZ3 1 1
9 13529 2 2 1 . H21 H -2.114 17.869 -9.202 1.00 . B A . 200 48M H21 1 1
9 13530 2 2 1 . H22 H -3.376 18.120 -10.423 1.00 . B A . 200 48M H22 1 1
9 13531 2 2 1 . H31 H -1.663 16.411 -11.019 1.00 . B A . 200 48M H31 1 1
9 13532 2 2 1 . H32 H -1.824 17.701 -12.231 1.00 . B A . 200 48M H32 1 1
9 13533 2 2 1 . H41 H 0.584 19.579 -12.056 1.00 . B A . 200 48M H41 1 1
9 13534 2 2 1 . H42 H 1.104 19.411 -10.366 1.00 . B A . 200 48M H42 1 1
9 13535 2 2 1 . H7 H -0.319 13.382 -10.076 1.00 . B A . 200 48M H7 1 1
9 13536 2 2 1 . H8 H 1.405 14.727 -9.696 1.00 . B A . 200 48M H8 1 1
9 13537 2 2 1 . H9 H 1.734 18.724 -15.182 1.00 . B A . 200 48M H9 1 1
9 13538 2 2 1 . HD1 H 2.712 15.026 -13.151 1.00 . B A . 200 48M HD1 1 1
9 13539 2 2 1 . HD2 H 3.309 13.192 -9.292 1.00 . B A . 200 48M HD2 1 1
9 13540 2 2 1 . HD3 H -0.416 11.179 -9.481 1.00 . B A . 200 48M HD3 1 1
9 13541 2 2 1 . HD4 H 2.088 12.221 -12.821 1.00 . B A . 200 48M HD4 1 1
9 13542 2 2 1 . HD5 H -2.306 14.237 -13.764 1.00 . B A . 200 48M HD5 1 1
9 13543 2 2 1 . HE1 H 5.020 14.402 -13.788 1.00 . B A . 200 48M HE1 1 1
9 13544 2 2 1 . HE2 H 5.576 12.533 -9.969 1.00 . B A . 200 48M HE2 1 1
9 13545 2 2 1 . HE3 H 0.235 8.810 -9.743 1.00 . B A . 200 48M HE3 1 1
9 13546 2 2 1 . HE5 H -3.273 15.174 -15.803 1.00 . B A . 200 48M HE5 1 1
9 13547 2 2 1 . HE6 H -0.166 18.115 -15.959 1.00 . B A . 200 48M HE6 1 1
9 13548 2 2 1 . HM21 H 3.509 17.356 -16.327 1.00 . B A . 200 48M HM21 1 1
9 13549 2 2 1 . HM22 H 3.212 16.010 -15.218 1.00 . B A . 200 48M HM22 1 1
9 13550 2 2 1 . HM23 H 1.964 16.500 -16.372 1.00 . B A . 200 48M HM23 1 1
9 13551 2 2 1 . HM31 H 2.846 18.964 -12.947 1.00 . B A . 200 48M HM31 1 1
9 13552 2 2 1 . HM32 H 3.789 17.503 -13.262 1.00 . B A . 200 48M HM32 1 1
9 13553 2 2 1 . HM33 H 4.015 18.944 -14.275 1.00 . B A . 200 48M HM33 1 1
9 13554 2 2 1 . HN1 H -2.699 20.348 -9.913 1.00 . B A . 200 48M HN1 1 1
9 13555 2 2 1 . HZ2 H 1.864 8.152 -11.494 1.00 . B A . 200 48M HZ2 1 1
9 13556 2 2 1 . N N -0.461 13.803 -12.101 1.00 . B A . 200 48M N 1 1
9 13557 2 2 1 . N1 N -1.996 19.690 -10.211 1.00 . B A . 200 48M N1 1 1
9 13558 2 2 1 . N2 N -0.028 17.777 -11.136 1.00 . B A . 200 48M N2 1 1
9 13559 2 2 1 . N3 N 0.789 15.596 -11.503 1.00 . B A . 200 48M N3 1 1
9 13560 2 2 1 . NM1 N -2.903 17.725 -18.103 1.00 . B A . 200 48M NM1 1 1
9 13561 2 2 1 . O1 O -0.688 21.406 -10.589 1.00 . B A . 200 48M O1 1 1
9 13562 2 2 1 . O5 O 2.026 17.168 -10.520 1.00 . B A . 200 48M O5 1 1
9 13563 2 2 1 . O6 O 1.179 17.200 -13.863 1.00 . B A . 200 48M O6 1 1
10 13564 1 1 1 GLN C C 7.461 13.341 11.599 1.00 . A A . 23 GLN C 1 1
10 13565 1 1 1 GLN CA C 7.171 14.494 12.587 1.00 . A A . 23 GLN CA 1 1
10 13566 1 1 1 GLN CB C 7.887 14.323 13.944 1.00 . A A . 23 GLN CB 1 1
10 13567 1 1 1 GLN CD C 8.566 15.473 16.145 1.00 . A A . 23 GLN CD 1 1
10 13568 1 1 1 GLN CG C 7.800 15.585 14.823 1.00 . A A . 23 GLN CG 1 1
10 13569 1 1 1 GLN H1 H 5.331 14.505 13.695 1.00 . A A . 23 GLN H1 1 1
10 13570 1 1 1 GLN HA H 7.569 15.386 12.105 1.00 . A A . 23 GLN HA 1 1
10 13571 1 1 1 GLN HB2 H 7.452 13.475 14.477 1.00 . A A . 23 GLN HB2 1 1
10 13572 1 1 1 GLN HB3 H 8.943 14.114 13.763 1.00 . A A . 23 GLN HB3 1 1
10 13573 1 1 1 GLN HE21 H 8.151 17.389 16.655 1.00 . A A . 23 GLN HE21 1 1
10 13574 1 1 1 GLN HE22 H 9.114 16.466 17.803 1.00 . A A . 23 GLN HE22 1 1
10 13575 1 1 1 GLN HG2 H 8.202 16.432 14.265 1.00 . A A . 23 GLN HG2 1 1
10 13576 1 1 1 GLN HG3 H 6.756 15.800 15.055 1.00 . A A . 23 GLN HG3 1 1
10 13577 1 1 1 GLN N N 5.737 14.729 12.791 1.00 . A A . 23 GLN N 1 1
10 13578 1 1 1 GLN NE2 N 8.610 16.532 16.929 1.00 . A A . 23 GLN NE2 1 1
10 13579 1 1 1 GLN O O 8.540 12.752 11.613 1.00 . A A . 23 GLN O 1 1
10 13580 1 1 1 GLN OE1 O 9.135 14.449 16.510 1.00 . A A . 23 GLN OE1 1 1
10 13581 1 1 2 ILE C C 6.859 10.626 9.836 1.00 . A A . 24 ILE C 1 1
10 13582 1 1 2 ILE CA C 6.463 12.092 9.591 1.00 . A A . 24 ILE CA 1 1
10 13583 1 1 2 ILE CB C 7.189 12.722 8.375 1.00 . A A . 24 ILE CB 1 1
10 13584 1 1 2 ILE CD1 C 7.086 14.755 6.774 1.00 . A A . 24 ILE CD1 1 1
10 13585 1 1 2 ILE CG1 C 6.348 13.886 7.800 1.00 . A A . 24 ILE CG1 1 1
10 13586 1 1 2 ILE CG2 C 7.482 11.667 7.291 1.00 . A A . 24 ILE CG2 1 1
10 13587 1 1 2 ILE H H 5.653 13.592 10.860 1.00 . A A . 24 ILE H 1 1
10 13588 1 1 2 ILE HA H 5.415 12.007 9.332 1.00 . A A . 24 ILE HA 1 1
10 13589 1 1 2 ILE HB H 8.142 13.123 8.720 1.00 . A A . 24 ILE HB 1 1
10 13590 1 1 2 ILE HD11 H 6.481 15.633 6.547 1.00 . A A . 24 ILE HD11 1 1
10 13591 1 1 2 ILE HD12 H 8.045 15.081 7.179 1.00 . A A . 24 ILE HD12 1 1
10 13592 1 1 2 ILE HD13 H 7.244 14.200 5.850 1.00 . A A . 24 ILE HD13 1 1
10 13593 1 1 2 ILE HG12 H 5.450 13.482 7.331 1.00 . A A . 24 ILE HG12 1 1
10 13594 1 1 2 ILE HG13 H 6.041 14.543 8.614 1.00 . A A . 24 ILE HG13 1 1
10 13595 1 1 2 ILE HG21 H 7.929 12.127 6.415 1.00 . A A . 24 ILE HG21 1 1
10 13596 1 1 2 ILE HG22 H 8.186 10.930 7.674 1.00 . A A . 24 ILE HG22 1 1
10 13597 1 1 2 ILE HG23 H 6.561 11.160 6.998 1.00 . A A . 24 ILE HG23 1 1
10 13598 1 1 2 ILE N N 6.483 13.026 10.742 1.00 . A A . 24 ILE N 1 1
10 13599 1 1 2 ILE O O 6.083 9.729 9.507 1.00 . A A . 24 ILE O 1 1
10 13600 1 1 3 ASN C C 8.934 8.216 9.422 1.00 . A A . 25 ASN C 1 1
10 13601 1 1 3 ASN CA C 8.617 9.056 10.686 1.00 . A A . 25 ASN CA 1 1
10 13602 1 1 3 ASN CB C 7.769 8.310 11.731 1.00 . A A . 25 ASN CB 1 1
10 13603 1 1 3 ASN CG C 7.879 8.867 13.141 1.00 . A A . 25 ASN CG 1 1
10 13604 1 1 3 ASN H H 8.623 11.193 10.593 1.00 . A A . 25 ASN H 1 1
10 13605 1 1 3 ASN HA H 9.563 9.268 11.184 1.00 . A A . 25 ASN HA 1 1
10 13606 1 1 3 ASN HB2 H 6.726 8.289 11.430 1.00 . A A . 25 ASN HB2 1 1
10 13607 1 1 3 ASN HB3 H 8.122 7.287 11.738 1.00 . A A . 25 ASN HB3 1 1
10 13608 1 1 3 ASN HD21 H 7.923 10.727 12.428 1.00 . A A . 25 ASN HD21 1 1
10 13609 1 1 3 ASN HD22 H 7.984 10.575 14.195 1.00 . A A . 25 ASN HD22 1 1
10 13610 1 1 3 ASN N N 8.048 10.378 10.389 1.00 . A A . 25 ASN N 1 1
10 13611 1 1 3 ASN ND2 N 7.891 10.172 13.275 1.00 . A A . 25 ASN ND2 1 1
10 13612 1 1 3 ASN O O 8.568 7.044 9.304 1.00 . A A . 25 ASN O 1 1
10 13613 1 1 3 ASN OD1 O 7.953 8.144 14.126 1.00 . A A . 25 ASN OD1 1 1
10 13614 1 1 4 GLN C C 11.473 8.636 6.809 1.00 . A A . 26 GLN C 1 1
10 13615 1 1 4 GLN CA C 10.010 8.276 7.164 1.00 . A A . 26 GLN CA 1 1
10 13616 1 1 4 GLN CB C 8.980 8.611 6.076 1.00 . A A . 26 GLN CB 1 1
10 13617 1 1 4 GLN CD C 8.114 6.202 5.899 1.00 . A A . 26 GLN CD 1 1
10 13618 1 1 4 GLN CG C 8.763 7.385 5.168 1.00 . A A . 26 GLN CG 1 1
10 13619 1 1 4 GLN H H 9.928 9.777 8.669 1.00 . A A . 26 GLN H 1 1
10 13620 1 1 4 GLN HA H 9.971 7.194 7.258 1.00 . A A . 26 GLN HA 1 1
10 13621 1 1 4 GLN HB2 H 8.021 8.863 6.529 1.00 . A A . 26 GLN HB2 1 1
10 13622 1 1 4 GLN HB3 H 9.319 9.466 5.493 1.00 . A A . 26 GLN HB3 1 1
10 13623 1 1 4 GLN HE21 H 9.684 4.969 5.533 1.00 . A A . 26 GLN HE21 1 1
10 13624 1 1 4 GLN HE22 H 8.379 4.324 6.522 1.00 . A A . 26 GLN HE22 1 1
10 13625 1 1 4 GLN HG2 H 8.129 7.677 4.348 1.00 . A A . 26 GLN HG2 1 1
10 13626 1 1 4 GLN HG3 H 9.703 7.066 4.721 1.00 . A A . 26 GLN HG3 1 1
10 13627 1 1 4 GLN N N 9.613 8.842 8.460 1.00 . A A . 26 GLN N 1 1
10 13628 1 1 4 GLN NE2 N 8.796 5.080 6.000 1.00 . A A . 26 GLN NE2 1 1
10 13629 1 1 4 GLN O O 12.187 9.224 7.621 1.00 . A A . 26 GLN O 1 1
10 13630 1 1 4 GLN OE1 O 7.004 6.271 6.409 1.00 . A A . 26 GLN OE1 1 1
10 13631 1 1 5 VAL C C 13.698 9.354 4.217 1.00 . A A . 27 VAL C 1 1
10 13632 1 1 5 VAL CA C 13.375 8.252 5.232 1.00 . A A . 27 VAL CA 1 1
10 13633 1 1 5 VAL CB C 13.793 6.850 4.740 1.00 . A A . 27 VAL CB 1 1
10 13634 1 1 5 VAL CG1 C 13.246 6.508 3.349 1.00 . A A . 27 VAL CG1 1 1
10 13635 1 1 5 VAL CG2 C 15.308 6.614 4.750 1.00 . A A . 27 VAL CG2 1 1
10 13636 1 1 5 VAL H H 11.301 7.819 4.976 1.00 . A A . 27 VAL H 1 1
10 13637 1 1 5 VAL HA H 13.959 8.496 6.117 1.00 . A A . 27 VAL HA 1 1
10 13638 1 1 5 VAL HB H 13.373 6.126 5.440 1.00 . A A . 27 VAL HB 1 1
10 13639 1 1 5 VAL HG11 H 12.160 6.606 3.327 1.00 . A A . 27 VAL HG11 1 1
10 13640 1 1 5 VAL HG12 H 13.682 7.164 2.595 1.00 . A A . 27 VAL HG12 1 1
10 13641 1 1 5 VAL HG13 H 13.506 5.480 3.105 1.00 . A A . 27 VAL HG13 1 1
10 13642 1 1 5 VAL HG21 H 15.799 7.177 3.957 1.00 . A A . 27 VAL HG21 1 1
10 13643 1 1 5 VAL HG22 H 15.725 6.894 5.719 1.00 . A A . 27 VAL HG22 1 1
10 13644 1 1 5 VAL HG23 H 15.507 5.554 4.585 1.00 . A A . 27 VAL HG23 1 1
10 13645 1 1 5 VAL N N 11.957 8.199 5.642 1.00 . A A . 27 VAL N 1 1
10 13646 1 1 5 VAL O O 12.803 9.855 3.533 1.00 . A A . 27 VAL O 1 1
10 13647 1 1 6 ARG C C 16.096 9.899 1.849 1.00 . A A . 28 ARG C 1 1
10 13648 1 1 6 ARG CA C 15.505 10.626 3.076 1.00 . A A . 28 ARG CA 1 1
10 13649 1 1 6 ARG CB C 16.469 11.648 3.706 1.00 . A A . 28 ARG CB 1 1
10 13650 1 1 6 ARG CD C 18.679 12.362 4.624 1.00 . A A . 28 ARG CD 1 1
10 13651 1 1 6 ARG CG C 17.875 11.167 4.090 1.00 . A A . 28 ARG CG 1 1
10 13652 1 1 6 ARG CZ C 21.026 12.807 5.343 1.00 . A A . 28 ARG CZ 1 1
10 13653 1 1 6 ARG H H 15.666 9.318 4.732 1.00 . A A . 28 ARG H 1 1
10 13654 1 1 6 ARG HA H 14.655 11.210 2.735 1.00 . A A . 28 ARG HA 1 1
10 13655 1 1 6 ARG HB2 H 16.579 12.456 2.991 1.00 . A A . 28 ARG HB2 1 1
10 13656 1 1 6 ARG HB3 H 15.996 12.058 4.601 1.00 . A A . 28 ARG HB3 1 1
10 13657 1 1 6 ARG HD2 H 18.713 13.134 3.852 1.00 . A A . 28 ARG HD2 1 1
10 13658 1 1 6 ARG HD3 H 18.173 12.770 5.502 1.00 . A A . 28 ARG HD3 1 1
10 13659 1 1 6 ARG HE H 20.282 10.999 4.975 1.00 . A A . 28 ARG HE 1 1
10 13660 1 1 6 ARG HG2 H 17.806 10.396 4.858 1.00 . A A . 28 ARG HG2 1 1
10 13661 1 1 6 ARG HG3 H 18.383 10.764 3.214 1.00 . A A . 28 ARG HG3 1 1
10 13662 1 1 6 ARG HH11 H 19.955 14.518 5.196 1.00 . A A . 28 ARG HH11 1 1
10 13663 1 1 6 ARG HH12 H 21.620 14.698 5.688 1.00 . A A . 28 ARG HH12 1 1
10 13664 1 1 6 ARG HH21 H 22.382 11.348 5.610 1.00 . A A . 28 ARG HH21 1 1
10 13665 1 1 6 ARG HH22 H 22.947 12.963 5.917 1.00 . A A . 28 ARG HH22 1 1
10 13666 1 1 6 ARG N N 14.986 9.719 4.104 1.00 . A A . 28 ARG N 1 1
10 13667 1 1 6 ARG NE N 20.056 11.982 4.989 1.00 . A A . 28 ARG NE 1 1
10 13668 1 1 6 ARG NH1 N 20.864 14.099 5.411 1.00 . A A . 28 ARG NH1 1 1
10 13669 1 1 6 ARG NH2 N 22.206 12.340 5.643 1.00 . A A . 28 ARG NH2 1 1
10 13670 1 1 6 ARG O O 16.774 8.883 2.025 1.00 . A A . 28 ARG O 1 1
10 13671 1 1 7 PRO C C 18.082 10.207 -0.550 1.00 . A A . 29 PRO C 1 1
10 13672 1 1 7 PRO CA C 16.567 9.939 -0.592 1.00 . A A . 29 PRO CA 1 1
10 13673 1 1 7 PRO CB C 15.936 10.714 -1.760 1.00 . A A . 29 PRO CB 1 1
10 13674 1 1 7 PRO CD C 14.920 11.442 0.282 1.00 . A A . 29 PRO CD 1 1
10 13675 1 1 7 PRO CG C 14.647 11.321 -1.210 1.00 . A A . 29 PRO CG 1 1
10 13676 1 1 7 PRO HA H 16.394 8.870 -0.727 1.00 . A A . 29 PRO HA 1 1
10 13677 1 1 7 PRO HB2 H 16.594 11.526 -2.073 1.00 . A A . 29 PRO HB2 1 1
10 13678 1 1 7 PRO HB3 H 15.734 10.052 -2.601 1.00 . A A . 29 PRO HB3 1 1
10 13679 1 1 7 PRO HD2 H 15.356 12.414 0.508 1.00 . A A . 29 PRO HD2 1 1
10 13680 1 1 7 PRO HD3 H 13.981 11.304 0.817 1.00 . A A . 29 PRO HD3 1 1
10 13681 1 1 7 PRO HG2 H 14.437 12.299 -1.647 1.00 . A A . 29 PRO HG2 1 1
10 13682 1 1 7 PRO HG3 H 13.814 10.637 -1.374 1.00 . A A . 29 PRO HG3 1 1
10 13683 1 1 7 PRO N N 15.880 10.405 0.616 1.00 . A A . 29 PRO N 1 1
10 13684 1 1 7 PRO O O 18.568 10.982 0.278 1.00 . A A . 29 PRO O 1 1
10 13685 1 1 8 LYS C C 20.351 11.417 -2.239 1.00 . A A . 30 LYS C 1 1
10 13686 1 1 8 LYS CA C 20.241 9.972 -1.732 1.00 . A A . 30 LYS CA 1 1
10 13687 1 1 8 LYS CB C 20.897 8.949 -2.685 1.00 . A A . 30 LYS CB 1 1
10 13688 1 1 8 LYS CD C 23.124 7.929 -3.456 1.00 . A A . 30 LYS CD 1 1
10 13689 1 1 8 LYS CE C 24.613 7.809 -3.091 1.00 . A A . 30 LYS CE 1 1
10 13690 1 1 8 LYS CG C 22.406 8.802 -2.418 1.00 . A A . 30 LYS CG 1 1
10 13691 1 1 8 LYS H H 18.374 8.980 -2.141 1.00 . A A . 30 LYS H 1 1
10 13692 1 1 8 LYS HA H 20.748 9.920 -0.764 1.00 . A A . 30 LYS HA 1 1
10 13693 1 1 8 LYS HB2 H 20.444 7.972 -2.523 1.00 . A A . 30 LYS HB2 1 1
10 13694 1 1 8 LYS HB3 H 20.722 9.249 -3.720 1.00 . A A . 30 LYS HB3 1 1
10 13695 1 1 8 LYS HD2 H 22.673 6.934 -3.466 1.00 . A A . 30 LYS HD2 1 1
10 13696 1 1 8 LYS HD3 H 23.025 8.390 -4.442 1.00 . A A . 30 LYS HD3 1 1
10 13697 1 1 8 LYS HE2 H 25.053 8.812 -3.067 1.00 . A A . 30 LYS HE2 1 1
10 13698 1 1 8 LYS HE3 H 24.694 7.389 -2.083 1.00 . A A . 30 LYS HE3 1 1
10 13699 1 1 8 LYS HG2 H 22.877 9.783 -2.414 1.00 . A A . 30 LYS HG2 1 1
10 13700 1 1 8 LYS HG3 H 22.530 8.347 -1.435 1.00 . A A . 30 LYS HG3 1 1
10 13701 1 1 8 LYS HZ1 H 26.335 6.881 -3.797 1.00 . A A . 30 LYS HZ1 1 1
10 13702 1 1 8 LYS HZ2 H 24.990 6.010 -4.081 1.00 . A A . 30 LYS HZ2 1 1
10 13703 1 1 8 LYS HZ3 H 25.326 7.327 -4.995 1.00 . A A . 30 LYS HZ3 1 1
10 13704 1 1 8 LYS N N 18.824 9.626 -1.505 1.00 . A A . 30 LYS N 1 1
10 13705 1 1 8 LYS NZ N 25.358 6.952 -4.055 1.00 . A A . 30 LYS NZ 1 1
10 13706 1 1 8 LYS O O 19.425 11.929 -2.865 1.00 . A A . 30 LYS O 1 1
10 13707 1 1 9 LEU C C 21.362 13.959 -3.716 1.00 . A A . 31 LEU C 1 1
10 13708 1 1 9 LEU CA C 21.737 13.488 -2.292 1.00 . A A . 31 LEU CA 1 1
10 13709 1 1 9 LEU CB C 23.195 13.854 -1.936 1.00 . A A . 31 LEU CB 1 1
10 13710 1 1 9 LEU CD1 C 25.047 14.077 -0.259 1.00 . A A . 31 LEU CD1 1 1
10 13711 1 1 9 LEU CD2 C 22.731 14.540 0.490 1.00 . A A . 31 LEU CD2 1 1
10 13712 1 1 9 LEU CG C 23.583 13.684 -0.452 1.00 . A A . 31 LEU CG 1 1
10 13713 1 1 9 LEU H H 22.214 11.527 -1.556 1.00 . A A . 31 LEU H 1 1
10 13714 1 1 9 LEU HA H 21.083 14.058 -1.630 1.00 . A A . 31 LEU HA 1 1
10 13715 1 1 9 LEU HB2 H 23.869 13.246 -2.540 1.00 . A A . 31 LEU HB2 1 1
10 13716 1 1 9 LEU HB3 H 23.362 14.898 -2.209 1.00 . A A . 31 LEU HB3 1 1
10 13717 1 1 9 LEU HD11 H 25.681 13.462 -0.899 1.00 . A A . 31 LEU HD11 1 1
10 13718 1 1 9 LEU HD12 H 25.192 15.128 -0.513 1.00 . A A . 31 LEU HD12 1 1
10 13719 1 1 9 LEU HD13 H 25.340 13.914 0.779 1.00 . A A . 31 LEU HD13 1 1
10 13720 1 1 9 LEU HD21 H 21.699 14.192 0.485 1.00 . A A . 31 LEU HD21 1 1
10 13721 1 1 9 LEU HD22 H 23.109 14.453 1.509 1.00 . A A . 31 LEU HD22 1 1
10 13722 1 1 9 LEU HD23 H 22.767 15.586 0.183 1.00 . A A . 31 LEU HD23 1 1
10 13723 1 1 9 LEU HG H 23.472 12.638 -0.167 1.00 . A A . 31 LEU HG 1 1
10 13724 1 1 9 LEU N N 21.495 12.058 -2.021 1.00 . A A . 31 LEU N 1 1
10 13725 1 1 9 LEU O O 20.624 14.941 -3.807 1.00 . A A . 31 LEU O 1 1
10 13726 1 1 10 PRO C C 19.815 13.611 -6.402 1.00 . A A . 32 PRO C 1 1
10 13727 1 1 10 PRO CA C 21.320 13.672 -6.178 1.00 . A A . 32 PRO CA 1 1
10 13728 1 1 10 PRO CB C 22.067 12.748 -7.147 1.00 . A A . 32 PRO CB 1 1
10 13729 1 1 10 PRO CD C 22.693 12.171 -4.922 1.00 . A A . 32 PRO CD 1 1
10 13730 1 1 10 PRO CG C 22.445 11.543 -6.289 1.00 . A A . 32 PRO CG 1 1
10 13731 1 1 10 PRO HA H 21.586 14.699 -6.376 1.00 . A A . 32 PRO HA 1 1
10 13732 1 1 10 PRO HB2 H 21.445 12.448 -7.993 1.00 . A A . 32 PRO HB2 1 1
10 13733 1 1 10 PRO HB3 H 22.973 13.244 -7.497 1.00 . A A . 32 PRO HB3 1 1
10 13734 1 1 10 PRO HD2 H 22.551 11.418 -4.152 1.00 . A A . 32 PRO HD2 1 1
10 13735 1 1 10 PRO HD3 H 23.712 12.560 -4.879 1.00 . A A . 32 PRO HD3 1 1
10 13736 1 1 10 PRO HG2 H 21.603 10.853 -6.230 1.00 . A A . 32 PRO HG2 1 1
10 13737 1 1 10 PRO HG3 H 23.333 11.037 -6.669 1.00 . A A . 32 PRO HG3 1 1
10 13738 1 1 10 PRO N N 21.750 13.282 -4.824 1.00 . A A . 32 PRO N 1 1
10 13739 1 1 10 PRO O O 19.278 14.369 -7.209 1.00 . A A . 32 PRO O 1 1
10 13740 1 1 11 LEU C C 16.949 13.612 -4.901 1.00 . A A . 33 LEU C 1 1
10 13741 1 1 11 LEU CA C 17.686 12.585 -5.761 1.00 . A A . 33 LEU CA 1 1
10 13742 1 1 11 LEU CB C 17.385 11.110 -5.454 1.00 . A A . 33 LEU CB 1 1
10 13743 1 1 11 LEU CD1 C 16.077 9.121 -6.229 1.00 . A A . 33 LEU CD1 1 1
10 13744 1 1 11 LEU CD2 C 14.825 11.122 -5.566 1.00 . A A . 33 LEU CD2 1 1
10 13745 1 1 11 LEU CG C 16.136 10.636 -6.188 1.00 . A A . 33 LEU CG 1 1
10 13746 1 1 11 LEU H H 19.626 12.182 -4.982 1.00 . A A . 33 LEU H 1 1
10 13747 1 1 11 LEU HA H 17.394 12.797 -6.791 1.00 . A A . 33 LEU HA 1 1
10 13748 1 1 11 LEU HB2 H 18.219 10.503 -5.814 1.00 . A A . 33 LEU HB2 1 1
10 13749 1 1 11 LEU HB3 H 17.291 10.944 -4.380 1.00 . A A . 33 LEU HB3 1 1
10 13750 1 1 11 LEU HD11 H 16.090 8.703 -5.222 1.00 . A A . 33 LEU HD11 1 1
10 13751 1 1 11 LEU HD12 H 15.176 8.798 -6.747 1.00 . A A . 33 LEU HD12 1 1
10 13752 1 1 11 LEU HD13 H 16.920 8.772 -6.823 1.00 . A A . 33 LEU HD13 1 1
10 13753 1 1 11 LEU HD21 H 13.981 10.703 -6.114 1.00 . A A . 33 LEU HD21 1 1
10 13754 1 1 11 LEU HD22 H 14.752 10.821 -4.522 1.00 . A A . 33 LEU HD22 1 1
10 13755 1 1 11 LEU HD23 H 14.746 12.204 -5.644 1.00 . A A . 33 LEU HD23 1 1
10 13756 1 1 11 LEU HG H 16.158 10.983 -7.217 1.00 . A A . 33 LEU HG 1 1
10 13757 1 1 11 LEU N N 19.126 12.748 -5.659 1.00 . A A . 33 LEU N 1 1
10 13758 1 1 11 LEU O O 16.094 14.331 -5.408 1.00 . A A . 33 LEU O 1 1
10 13759 1 1 12 LEU C C 17.045 16.249 -3.386 1.00 . A A . 34 LEU C 1 1
10 13760 1 1 12 LEU CA C 16.861 14.853 -2.760 1.00 . A A . 34 LEU CA 1 1
10 13761 1 1 12 LEU CB C 17.601 14.708 -1.416 1.00 . A A . 34 LEU CB 1 1
10 13762 1 1 12 LEU CD1 C 15.730 15.631 0.053 1.00 . A A . 34 LEU CD1 1 1
10 13763 1 1 12 LEU CD2 C 18.034 15.419 0.937 1.00 . A A . 34 LEU CD2 1 1
10 13764 1 1 12 LEU CG C 17.211 15.715 -0.317 1.00 . A A . 34 LEU CG 1 1
10 13765 1 1 12 LEU H H 18.097 13.181 -3.298 1.00 . A A . 34 LEU H 1 1
10 13766 1 1 12 LEU HA H 15.783 14.705 -2.612 1.00 . A A . 34 LEU HA 1 1
10 13767 1 1 12 LEU HB2 H 17.430 13.699 -1.037 1.00 . A A . 34 LEU HB2 1 1
10 13768 1 1 12 LEU HB3 H 18.672 14.810 -1.602 1.00 . A A . 34 LEU HB3 1 1
10 13769 1 1 12 LEU HD11 H 15.533 16.267 0.915 1.00 . A A . 34 LEU HD11 1 1
10 13770 1 1 12 LEU HD12 H 15.117 15.984 -0.776 1.00 . A A . 34 LEU HD12 1 1
10 13771 1 1 12 LEU HD13 H 15.458 14.608 0.305 1.00 . A A . 34 LEU HD13 1 1
10 13772 1 1 12 LEU HD21 H 17.797 14.427 1.321 1.00 . A A . 34 LEU HD21 1 1
10 13773 1 1 12 LEU HD22 H 19.097 15.470 0.702 1.00 . A A . 34 LEU HD22 1 1
10 13774 1 1 12 LEU HD23 H 17.816 16.163 1.702 1.00 . A A . 34 LEU HD23 1 1
10 13775 1 1 12 LEU HG H 17.440 16.727 -0.648 1.00 . A A . 34 LEU HG 1 1
10 13776 1 1 12 LEU N N 17.359 13.789 -3.644 1.00 . A A . 34 LEU N 1 1
10 13777 1 1 12 LEU O O 16.184 17.108 -3.207 1.00 . A A . 34 LEU O 1 1
10 13778 1 1 13 LYS C C 17.080 18.015 -5.893 1.00 . A A . 35 LYS C 1 1
10 13779 1 1 13 LYS CA C 18.283 17.667 -5.015 1.00 . A A . 35 LYS CA 1 1
10 13780 1 1 13 LYS CB C 19.551 17.524 -5.886 1.00 . A A . 35 LYS CB 1 1
10 13781 1 1 13 LYS CD C 21.091 19.158 -4.681 1.00 . A A . 35 LYS CD 1 1
10 13782 1 1 13 LYS CE C 22.402 18.365 -4.522 1.00 . A A . 35 LYS CE 1 1
10 13783 1 1 13 LYS CG C 20.317 18.851 -5.980 1.00 . A A . 35 LYS CG 1 1
10 13784 1 1 13 LYS H H 18.819 15.749 -4.240 1.00 . A A . 35 LYS H 1 1
10 13785 1 1 13 LYS HA H 18.397 18.504 -4.324 1.00 . A A . 35 LYS HA 1 1
10 13786 1 1 13 LYS HB2 H 20.218 16.767 -5.480 1.00 . A A . 35 LYS HB2 1 1
10 13787 1 1 13 LYS HB3 H 19.273 17.202 -6.892 1.00 . A A . 35 LYS HB3 1 1
10 13788 1 1 13 LYS HD2 H 21.309 20.226 -4.639 1.00 . A A . 35 LYS HD2 1 1
10 13789 1 1 13 LYS HD3 H 20.455 18.916 -3.827 1.00 . A A . 35 LYS HD3 1 1
10 13790 1 1 13 LYS HE2 H 22.732 18.468 -3.483 1.00 . A A . 35 LYS HE2 1 1
10 13791 1 1 13 LYS HE3 H 22.206 17.302 -4.695 1.00 . A A . 35 LYS HE3 1 1
10 13792 1 1 13 LYS HG2 H 21.007 18.810 -6.822 1.00 . A A . 35 LYS HG2 1 1
10 13793 1 1 13 LYS HG3 H 19.602 19.652 -6.176 1.00 . A A . 35 LYS HG3 1 1
10 13794 1 1 13 LYS HZ1 H 23.685 19.835 -5.264 1.00 . A A . 35 LYS HZ1 1 1
10 13795 1 1 13 LYS HZ2 H 24.344 18.347 -5.276 1.00 . A A . 35 LYS HZ2 1 1
10 13796 1 1 13 LYS HZ3 H 23.240 18.750 -6.405 1.00 . A A . 35 LYS HZ3 1 1
10 13797 1 1 13 LYS N N 18.089 16.454 -4.207 1.00 . A A . 35 LYS N 1 1
10 13798 1 1 13 LYS NZ N 23.481 18.856 -5.428 1.00 . A A . 35 LYS NZ 1 1
10 13799 1 1 13 LYS O O 16.737 19.185 -5.983 1.00 . A A . 35 LYS O 1 1
10 13800 1 1 14 ILE C C 14.048 17.794 -6.409 1.00 . A A . 36 ILE C 1 1
10 13801 1 1 14 ILE CA C 15.178 17.232 -7.286 1.00 . A A . 36 ILE CA 1 1
10 13802 1 1 14 ILE CB C 14.725 15.905 -7.923 1.00 . A A . 36 ILE CB 1 1
10 13803 1 1 14 ILE CD1 C 16.536 16.136 -9.771 1.00 . A A . 36 ILE CD1 1 1
10 13804 1 1 14 ILE CG1 C 15.845 15.244 -8.742 1.00 . A A . 36 ILE CG1 1 1
10 13805 1 1 14 ILE CG2 C 13.466 16.116 -8.775 1.00 . A A . 36 ILE CG2 1 1
10 13806 1 1 14 ILE H H 16.715 16.077 -6.324 1.00 . A A . 36 ILE H 1 1
10 13807 1 1 14 ILE HA H 15.400 17.918 -8.112 1.00 . A A . 36 ILE HA 1 1
10 13808 1 1 14 ILE HB H 14.455 15.205 -7.134 1.00 . A A . 36 ILE HB 1 1
10 13809 1 1 14 ILE HD11 H 17.158 15.508 -10.407 1.00 . A A . 36 ILE HD11 1 1
10 13810 1 1 14 ILE HD12 H 15.804 16.656 -10.385 1.00 . A A . 36 ILE HD12 1 1
10 13811 1 1 14 ILE HD13 H 17.174 16.859 -9.260 1.00 . A A . 36 ILE HD13 1 1
10 13812 1 1 14 ILE HG12 H 16.611 14.907 -8.051 1.00 . A A . 36 ILE HG12 1 1
10 13813 1 1 14 ILE HG13 H 15.435 14.374 -9.249 1.00 . A A . 36 ILE HG13 1 1
10 13814 1 1 14 ILE HG21 H 12.638 16.442 -8.143 1.00 . A A . 36 ILE HG21 1 1
10 13815 1 1 14 ILE HG22 H 13.638 16.862 -9.551 1.00 . A A . 36 ILE HG22 1 1
10 13816 1 1 14 ILE HG23 H 13.181 15.173 -9.231 1.00 . A A . 36 ILE HG23 1 1
10 13817 1 1 14 ILE N N 16.398 17.028 -6.480 1.00 . A A . 36 ILE N 1 1
10 13818 1 1 14 ILE O O 13.416 18.793 -6.742 1.00 . A A . 36 ILE O 1 1
10 13819 1 1 15 LEU C C 12.975 18.914 -3.751 1.00 . A A . 37 LEU C 1 1
10 13820 1 1 15 LEU CA C 12.752 17.501 -4.311 1.00 . A A . 37 LEU CA 1 1
10 13821 1 1 15 LEU CB C 12.732 16.455 -3.175 1.00 . A A . 37 LEU CB 1 1
10 13822 1 1 15 LEU CD1 C 12.809 14.300 -4.639 1.00 . A A . 37 LEU CD1 1 1
10 13823 1 1 15 LEU CD2 C 12.280 14.210 -2.245 1.00 . A A . 37 LEU CD2 1 1
10 13824 1 1 15 LEU CG C 12.151 15.066 -3.496 1.00 . A A . 37 LEU CG 1 1
10 13825 1 1 15 LEU H H 14.415 16.372 -5.032 1.00 . A A . 37 LEU H 1 1
10 13826 1 1 15 LEU HA H 11.789 17.498 -4.825 1.00 . A A . 37 LEU HA 1 1
10 13827 1 1 15 LEU HB2 H 13.743 16.326 -2.789 1.00 . A A . 37 LEU HB2 1 1
10 13828 1 1 15 LEU HB3 H 12.132 16.857 -2.358 1.00 . A A . 37 LEU HB3 1 1
10 13829 1 1 15 LEU HD11 H 12.660 14.826 -5.581 1.00 . A A . 37 LEU HD11 1 1
10 13830 1 1 15 LEU HD12 H 13.867 14.172 -4.429 1.00 . A A . 37 LEU HD12 1 1
10 13831 1 1 15 LEU HD13 H 12.347 13.317 -4.740 1.00 . A A . 37 LEU HD13 1 1
10 13832 1 1 15 LEU HD21 H 12.001 13.181 -2.463 1.00 . A A . 37 LEU HD21 1 1
10 13833 1 1 15 LEU HD22 H 13.308 14.235 -1.886 1.00 . A A . 37 LEU HD22 1 1
10 13834 1 1 15 LEU HD23 H 11.620 14.603 -1.470 1.00 . A A . 37 LEU HD23 1 1
10 13835 1 1 15 LEU HG H 11.104 15.169 -3.730 1.00 . A A . 37 LEU HG 1 1
10 13836 1 1 15 LEU N N 13.818 17.157 -5.257 1.00 . A A . 37 LEU N 1 1
10 13837 1 1 15 LEU O O 12.052 19.721 -3.679 1.00 . A A . 37 LEU O 1 1
10 13838 1 1 16 HIS C C 14.597 21.630 -4.015 1.00 . A A . 38 HIS C 1 1
10 13839 1 1 16 HIS CA C 14.627 20.562 -2.916 1.00 . A A . 38 HIS CA 1 1
10 13840 1 1 16 HIS CB C 15.992 20.424 -2.224 1.00 . A A . 38 HIS CB 1 1
10 13841 1 1 16 HIS CD2 C 14.811 19.253 -0.260 1.00 . A A . 38 HIS CD2 1 1
10 13842 1 1 16 HIS CE1 C 16.390 19.388 1.270 1.00 . A A . 38 HIS CE1 1 1
10 13843 1 1 16 HIS CG C 15.906 19.851 -0.820 1.00 . A A . 38 HIS CG 1 1
10 13844 1 1 16 HIS H H 14.936 18.521 -3.477 1.00 . A A . 38 HIS H 1 1
10 13845 1 1 16 HIS HA H 13.909 20.903 -2.168 1.00 . A A . 38 HIS HA 1 1
10 13846 1 1 16 HIS HB2 H 16.640 19.789 -2.832 1.00 . A A . 38 HIS HB2 1 1
10 13847 1 1 16 HIS HB3 H 16.452 21.410 -2.153 1.00 . A A . 38 HIS HB3 1 1
10 13848 1 1 16 HIS HD2 H 13.865 19.069 -0.750 1.00 . A A . 38 HIS HD2 1 1
10 13849 1 1 16 HIS HE1 H 16.908 19.307 2.220 1.00 . A A . 38 HIS HE1 1 1
10 13850 1 1 16 HIS HE2 H 14.506 18.569 1.750 1.00 . A A . 38 HIS HE2 1 1
10 13851 1 1 16 HIS N N 14.223 19.243 -3.413 1.00 . A A . 38 HIS N 1 1
10 13852 1 1 16 HIS ND1 N 16.909 19.934 0.153 1.00 . A A . 38 HIS ND1 1 1
10 13853 1 1 16 HIS NE2 N 15.128 18.978 1.051 1.00 . A A . 38 HIS NE2 1 1
10 13854 1 1 16 HIS O O 14.072 22.715 -3.770 1.00 . A A . 38 HIS O 1 1
10 13855 1 1 17 ALA C C 13.387 22.514 -6.708 1.00 . A A . 39 ALA C 1 1
10 13856 1 1 17 ALA CA C 14.857 22.157 -6.428 1.00 . A A . 39 ALA CA 1 1
10 13857 1 1 17 ALA CB C 15.510 21.457 -7.629 1.00 . A A . 39 ALA CB 1 1
10 13858 1 1 17 ALA H H 15.380 20.377 -5.406 1.00 . A A . 39 ALA H 1 1
10 13859 1 1 17 ALA HA H 15.386 23.088 -6.252 1.00 . A A . 39 ALA HA 1 1
10 13860 1 1 17 ALA HB1 H 15.359 22.050 -8.531 1.00 . A A . 39 ALA HB1 1 1
10 13861 1 1 17 ALA HB2 H 16.582 21.352 -7.457 1.00 . A A . 39 ALA HB2 1 1
10 13862 1 1 17 ALA HB3 H 15.081 20.464 -7.773 1.00 . A A . 39 ALA HB3 1 1
10 13863 1 1 17 ALA N N 15.000 21.300 -5.248 1.00 . A A . 39 ALA N 1 1
10 13864 1 1 17 ALA O O 13.101 23.582 -7.254 1.00 . A A . 39 ALA O 1 1
10 13865 1 1 18 ALA C C 10.510 22.720 -5.077 1.00 . A A . 40 ALA C 1 1
10 13866 1 1 18 ALA CA C 11.029 21.934 -6.300 1.00 . A A . 40 ALA CA 1 1
10 13867 1 1 18 ALA CB C 10.282 20.608 -6.447 1.00 . A A . 40 ALA CB 1 1
10 13868 1 1 18 ALA H H 12.759 20.753 -5.929 1.00 . A A . 40 ALA H 1 1
10 13869 1 1 18 ALA HA H 10.838 22.527 -7.191 1.00 . A A . 40 ALA HA 1 1
10 13870 1 1 18 ALA HB1 H 9.359 20.789 -6.995 1.00 . A A . 40 ALA HB1 1 1
10 13871 1 1 18 ALA HB2 H 10.889 19.892 -6.995 1.00 . A A . 40 ALA HB2 1 1
10 13872 1 1 18 ALA HB3 H 10.053 20.187 -5.467 1.00 . A A . 40 ALA HB3 1 1
10 13873 1 1 18 ALA N N 12.456 21.655 -6.277 1.00 . A A . 40 ALA N 1 1
10 13874 1 1 18 ALA O O 9.455 23.347 -5.181 1.00 . A A . 40 ALA O 1 1
10 13875 1 1 19 GLY C C 9.940 22.176 -1.815 1.00 . A A . 41 GLY C 1 1
10 13876 1 1 19 GLY CA C 10.729 23.204 -2.640 1.00 . A A . 41 GLY CA 1 1
10 13877 1 1 19 GLY H H 12.097 22.197 -3.924 1.00 . A A . 41 GLY H 1 1
10 13878 1 1 19 GLY HA2 H 11.591 23.529 -2.056 1.00 . A A . 41 GLY HA2 1 1
10 13879 1 1 19 GLY HA3 H 10.097 24.078 -2.804 1.00 . A A . 41 GLY HA3 1 1
10 13880 1 1 19 GLY N N 11.199 22.673 -3.928 1.00 . A A . 41 GLY N 1 1
10 13881 1 1 19 GLY O O 8.711 22.245 -1.736 1.00 . A A . 41 GLY O 1 1
10 13882 1 1 20 ALA C C 9.835 20.712 1.128 1.00 . A A . 42 ALA C 1 1
10 13883 1 1 20 ALA CA C 10.077 20.200 -0.309 1.00 . A A . 42 ALA CA 1 1
10 13884 1 1 20 ALA CB C 10.976 18.960 -0.330 1.00 . A A . 42 ALA CB 1 1
10 13885 1 1 20 ALA H H 11.647 21.216 -1.330 1.00 . A A . 42 ALA H 1 1
10 13886 1 1 20 ALA HA H 9.113 19.892 -0.707 1.00 . A A . 42 ALA HA 1 1
10 13887 1 1 20 ALA HB1 H 10.428 18.109 0.069 1.00 . A A . 42 ALA HB1 1 1
10 13888 1 1 20 ALA HB2 H 11.256 18.724 -1.354 1.00 . A A . 42 ALA HB2 1 1
10 13889 1 1 20 ALA HB3 H 11.866 19.127 0.279 1.00 . A A . 42 ALA HB3 1 1
10 13890 1 1 20 ALA N N 10.648 21.219 -1.201 1.00 . A A . 42 ALA N 1 1
10 13891 1 1 20 ALA O O 10.305 21.786 1.512 1.00 . A A . 42 ALA O 1 1
10 13892 1 1 21 GLN C C 9.629 19.553 4.388 1.00 . A A . 43 GLN C 1 1
10 13893 1 1 21 GLN CA C 8.741 20.242 3.324 1.00 . A A . 43 GLN CA 1 1
10 13894 1 1 21 GLN CB C 7.226 19.992 3.482 1.00 . A A . 43 GLN CB 1 1
10 13895 1 1 21 GLN CD C 6.603 22.312 4.371 1.00 . A A . 43 GLN CD 1 1
10 13896 1 1 21 GLN CG C 6.550 20.801 4.604 1.00 . A A . 43 GLN CG 1 1
10 13897 1 1 21 GLN H H 8.802 19.029 1.568 1.00 . A A . 43 GLN H 1 1
10 13898 1 1 21 GLN HA H 8.912 21.307 3.463 1.00 . A A . 43 GLN HA 1 1
10 13899 1 1 21 GLN HB2 H 6.727 20.253 2.547 1.00 . A A . 43 GLN HB2 1 1
10 13900 1 1 21 GLN HB3 H 7.058 18.928 3.658 1.00 . A A . 43 GLN HB3 1 1
10 13901 1 1 21 GLN HE21 H 5.067 22.287 3.050 1.00 . A A . 43 GLN HE21 1 1
10 13902 1 1 21 GLN HE22 H 5.790 23.856 3.378 1.00 . A A . 43 GLN HE22 1 1
10 13903 1 1 21 GLN HG2 H 5.506 20.497 4.657 1.00 . A A . 43 GLN HG2 1 1
10 13904 1 1 21 GLN HG3 H 7.004 20.571 5.566 1.00 . A A . 43 GLN HG3 1 1
10 13905 1 1 21 GLN N N 9.129 19.912 1.940 1.00 . A A . 43 GLN N 1 1
10 13906 1 1 21 GLN NE2 N 5.751 22.857 3.526 1.00 . A A . 43 GLN NE2 1 1
10 13907 1 1 21 GLN O O 9.195 19.279 5.509 1.00 . A A . 43 GLN O 1 1
10 13908 1 1 21 GLN OE1 O 7.418 23.030 4.938 1.00 . A A . 43 GLN OE1 1 1
10 13909 1 1 22 GLY C C 12.869 17.709 4.108 1.00 . A A . 44 GLY C 1 1
10 13910 1 1 22 GLY CA C 11.855 18.554 4.884 1.00 . A A . 44 GLY CA 1 1
10 13911 1 1 22 GLY H H 11.178 19.525 3.105 1.00 . A A . 44 GLY H 1 1
10 13912 1 1 22 GLY HA2 H 12.405 19.278 5.484 1.00 . A A . 44 GLY HA2 1 1
10 13913 1 1 22 GLY HA3 H 11.325 17.892 5.569 1.00 . A A . 44 GLY HA3 1 1
10 13914 1 1 22 GLY N N 10.880 19.245 4.028 1.00 . A A . 44 GLY N 1 1
10 13915 1 1 22 GLY O O 13.119 17.932 2.922 1.00 . A A . 44 GLY O 1 1
10 13916 1 1 23 GLU C C 13.627 14.261 4.284 1.00 . A A . 45 GLU C 1 1
10 13917 1 1 23 GLU CA C 14.274 15.655 4.205 1.00 . A A . 45 GLU CA 1 1
10 13918 1 1 23 GLU CB C 15.644 15.610 4.902 1.00 . A A . 45 GLU CB 1 1
10 13919 1 1 23 GLU CD C 17.898 16.691 5.302 1.00 . A A . 45 GLU CD 1 1
10 13920 1 1 23 GLU CG C 16.517 16.839 4.629 1.00 . A A . 45 GLU CG 1 1
10 13921 1 1 23 GLU H H 13.267 16.684 5.789 1.00 . A A . 45 GLU H 1 1
10 13922 1 1 23 GLU HA H 14.441 15.855 3.146 1.00 . A A . 45 GLU HA 1 1
10 13923 1 1 23 GLU HB2 H 15.498 15.505 5.979 1.00 . A A . 45 GLU HB2 1 1
10 13924 1 1 23 GLU HB3 H 16.180 14.730 4.547 1.00 . A A . 45 GLU HB3 1 1
10 13925 1 1 23 GLU HG2 H 16.642 16.958 3.551 1.00 . A A . 45 GLU HG2 1 1
10 13926 1 1 23 GLU HG3 H 16.008 17.731 5.004 1.00 . A A . 45 GLU HG3 1 1
10 13927 1 1 23 GLU N N 13.440 16.717 4.794 1.00 . A A . 45 GLU N 1 1
10 13928 1 1 23 GLU O O 14.025 13.377 3.535 1.00 . A A . 45 GLU O 1 1
10 13929 1 1 23 GLU OE1 O 18.644 15.731 4.981 1.00 . A A . 45 GLU OE1 1 1
10 13930 1 1 23 GLU OE2 O 18.252 17.538 6.160 1.00 . A A . 45 GLU OE2 1 1
10 13931 1 1 24 MET C C 10.624 12.631 4.795 1.00 . A A . 46 MET C 1 1
10 13932 1 1 24 MET CA C 12.027 12.726 5.416 1.00 . A A . 46 MET CA 1 1
10 13933 1 1 24 MET CB C 12.013 12.367 6.904 1.00 . A A . 46 MET CB 1 1
10 13934 1 1 24 MET CE C 11.454 14.403 10.365 1.00 . A A . 46 MET CE 1 1
10 13935 1 1 24 MET CG C 11.501 13.464 7.811 1.00 . A A . 46 MET CG 1 1
10 13936 1 1 24 MET H H 12.297 14.833 5.688 1.00 . A A . 46 MET H 1 1
10 13937 1 1 24 MET HA H 12.640 11.946 4.985 1.00 . A A . 46 MET HA 1 1
10 13938 1 1 24 MET HB2 H 11.368 11.504 7.041 1.00 . A A . 46 MET HB2 1 1
10 13939 1 1 24 MET HB3 H 13.021 12.122 7.238 1.00 . A A . 46 MET HB3 1 1
10 13940 1 1 24 MET HE1 H 11.306 14.248 11.433 1.00 . A A . 46 MET HE1 1 1
10 13941 1 1 24 MET HE2 H 12.478 14.725 10.175 1.00 . A A . 46 MET HE2 1 1
10 13942 1 1 24 MET HE3 H 10.760 15.159 10.000 1.00 . A A . 46 MET HE3 1 1
10 13943 1 1 24 MET HG2 H 12.264 14.239 7.836 1.00 . A A . 46 MET HG2 1 1
10 13944 1 1 24 MET HG3 H 10.590 13.872 7.387 1.00 . A A . 46 MET HG3 1 1
10 13945 1 1 24 MET N N 12.653 14.039 5.176 1.00 . A A . 46 MET N 1 1
10 13946 1 1 24 MET O O 9.750 13.432 5.126 1.00 . A A . 46 MET O 1 1
10 13947 1 1 24 MET SD S 11.175 12.856 9.483 1.00 . A A . 46 MET SD 1 1
10 13948 1 1 25 PHE C C 8.891 10.006 2.724 1.00 . A A . 47 PHE C 1 1
10 13949 1 1 25 PHE CA C 9.086 11.437 3.262 1.00 . A A . 47 PHE CA 1 1
10 13950 1 1 25 PHE CB C 8.853 12.460 2.126 1.00 . A A . 47 PHE CB 1 1
10 13951 1 1 25 PHE CD1 C 11.239 12.923 1.429 1.00 . A A . 47 PHE CD1 1 1
10 13952 1 1 25 PHE CD2 C 9.797 14.808 1.972 1.00 . A A . 47 PHE CD2 1 1
10 13953 1 1 25 PHE CE1 C 12.282 13.814 1.151 1.00 . A A . 47 PHE CE1 1 1
10 13954 1 1 25 PHE CE2 C 10.842 15.700 1.675 1.00 . A A . 47 PHE CE2 1 1
10 13955 1 1 25 PHE CG C 9.984 13.422 1.820 1.00 . A A . 47 PHE CG 1 1
10 13956 1 1 25 PHE CZ C 12.084 15.201 1.248 1.00 . A A . 47 PHE CZ 1 1
10 13957 1 1 25 PHE H H 11.188 11.129 3.551 1.00 . A A . 47 PHE H 1 1
10 13958 1 1 25 PHE HA H 8.305 11.608 4.006 1.00 . A A . 47 PHE HA 1 1
10 13959 1 1 25 PHE HB2 H 8.616 11.936 1.201 1.00 . A A . 47 PHE HB2 1 1
10 13960 1 1 25 PHE HB3 H 7.967 13.040 2.387 1.00 . A A . 47 PHE HB3 1 1
10 13961 1 1 25 PHE HD1 H 11.414 11.852 1.384 1.00 . A A . 47 PHE HD1 1 1
10 13962 1 1 25 PHE HD2 H 8.844 15.188 2.315 1.00 . A A . 47 PHE HD2 1 1
10 13963 1 1 25 PHE HE1 H 13.249 13.423 0.901 1.00 . A A . 47 PHE HE1 1 1
10 13964 1 1 25 PHE HE2 H 10.690 16.764 1.784 1.00 . A A . 47 PHE HE2 1 1
10 13965 1 1 25 PHE HZ H 12.896 15.874 1.012 1.00 . A A . 47 PHE HZ 1 1
10 13966 1 1 25 PHE N N 10.391 11.647 3.917 1.00 . A A . 47 PHE N 1 1
10 13967 1 1 25 PHE O O 9.847 9.267 2.485 1.00 . A A . 47 PHE O 1 1
10 13968 1 1 26 THR C C 7.277 8.481 0.315 1.00 . A A . 48 THR C 1 1
10 13969 1 1 26 THR CA C 7.197 8.377 1.841 1.00 . A A . 48 THR CA 1 1
10 13970 1 1 26 THR CB C 5.752 8.024 2.239 1.00 . A A . 48 THR CB 1 1
10 13971 1 1 26 THR CG2 C 5.600 7.581 3.686 1.00 . A A . 48 THR CG2 1 1
10 13972 1 1 26 THR H H 6.904 10.293 2.764 1.00 . A A . 48 THR H 1 1
10 13973 1 1 26 THR HA H 7.851 7.555 2.135 1.00 . A A . 48 THR HA 1 1
10 13974 1 1 26 THR HB H 5.387 7.210 1.611 1.00 . A A . 48 THR HB 1 1
10 13975 1 1 26 THR HG1 H 5.126 9.815 2.701 1.00 . A A . 48 THR HG1 1 1
10 13976 1 1 26 THR HG21 H 5.988 8.334 4.376 1.00 . A A . 48 THR HG21 1 1
10 13977 1 1 26 THR HG22 H 4.545 7.400 3.885 1.00 . A A . 48 THR HG22 1 1
10 13978 1 1 26 THR HG23 H 6.150 6.652 3.834 1.00 . A A . 48 THR HG23 1 1
10 13979 1 1 26 THR N N 7.631 9.623 2.515 1.00 . A A . 48 THR N 1 1
10 13980 1 1 26 THR O O 7.356 9.578 -0.223 1.00 . A A . 48 THR O 1 1
10 13981 1 1 26 THR OG1 O 4.911 9.126 2.037 1.00 . A A . 48 THR OG1 1 1
10 13982 1 1 27 VAL C C 6.106 8.194 -2.473 1.00 . A A . 49 VAL C 1 1
10 13983 1 1 27 VAL CA C 7.145 7.230 -1.877 1.00 . A A . 49 VAL CA 1 1
10 13984 1 1 27 VAL CB C 6.851 5.772 -2.294 1.00 . A A . 49 VAL CB 1 1
10 13985 1 1 27 VAL CG1 C 6.675 5.607 -3.810 1.00 . A A . 49 VAL CG1 1 1
10 13986 1 1 27 VAL CG2 C 8.008 4.854 -1.873 1.00 . A A . 49 VAL CG2 1 1
10 13987 1 1 27 VAL H H 7.052 6.497 0.110 1.00 . A A . 49 VAL H 1 1
10 13988 1 1 27 VAL HA H 8.131 7.450 -2.272 1.00 . A A . 49 VAL HA 1 1
10 13989 1 1 27 VAL HB H 5.942 5.437 -1.796 1.00 . A A . 49 VAL HB 1 1
10 13990 1 1 27 VAL HG11 H 6.538 4.553 -4.050 1.00 . A A . 49 VAL HG11 1 1
10 13991 1 1 27 VAL HG12 H 5.792 6.145 -4.157 1.00 . A A . 49 VAL HG12 1 1
10 13992 1 1 27 VAL HG13 H 7.554 5.982 -4.337 1.00 . A A . 49 VAL HG13 1 1
10 13993 1 1 27 VAL HG21 H 8.930 5.153 -2.375 1.00 . A A . 49 VAL HG21 1 1
10 13994 1 1 27 VAL HG22 H 8.162 4.896 -0.796 1.00 . A A . 49 VAL HG22 1 1
10 13995 1 1 27 VAL HG23 H 7.777 3.822 -2.142 1.00 . A A . 49 VAL HG23 1 1
10 13996 1 1 27 VAL N N 7.171 7.350 -0.400 1.00 . A A . 49 VAL N 1 1
10 13997 1 1 27 VAL O O 6.384 8.944 -3.414 1.00 . A A . 49 VAL O 1 1
10 13998 1 1 28 LYS C C 3.939 10.516 -2.042 1.00 . A A . 50 LYS C 1 1
10 13999 1 1 28 LYS CA C 3.768 9.007 -2.270 1.00 . A A . 50 LYS CA 1 1
10 14000 1 1 28 LYS CB C 2.545 8.374 -1.592 1.00 . A A . 50 LYS CB 1 1
10 14001 1 1 28 LYS CD C 1.230 7.949 0.550 1.00 . A A . 50 LYS CD 1 1
10 14002 1 1 28 LYS CE C 1.150 8.323 2.037 1.00 . A A . 50 LYS CE 1 1
10 14003 1 1 28 LYS CG C 2.402 8.693 -0.099 1.00 . A A . 50 LYS CG 1 1
10 14004 1 1 28 LYS H H 4.775 7.630 -1.037 1.00 . A A . 50 LYS H 1 1
10 14005 1 1 28 LYS HA H 3.653 8.867 -3.346 1.00 . A A . 50 LYS HA 1 1
10 14006 1 1 28 LYS HB2 H 1.663 8.706 -2.113 1.00 . A A . 50 LYS HB2 1 1
10 14007 1 1 28 LYS HB3 H 2.623 7.289 -1.705 1.00 . A A . 50 LYS HB3 1 1
10 14008 1 1 28 LYS HD2 H 0.300 8.223 0.047 1.00 . A A . 50 LYS HD2 1 1
10 14009 1 1 28 LYS HD3 H 1.395 6.874 0.453 1.00 . A A . 50 LYS HD3 1 1
10 14010 1 1 28 LYS HE2 H 2.108 8.085 2.511 1.00 . A A . 50 LYS HE2 1 1
10 14011 1 1 28 LYS HE3 H 1.001 9.405 2.119 1.00 . A A . 50 LYS HE3 1 1
10 14012 1 1 28 LYS HG2 H 3.309 8.371 0.396 1.00 . A A . 50 LYS HG2 1 1
10 14013 1 1 28 LYS HG3 H 2.269 9.766 0.039 1.00 . A A . 50 LYS HG3 1 1
10 14014 1 1 28 LYS HZ1 H -0.003 7.857 3.705 1.00 . A A . 50 LYS HZ1 1 1
10 14015 1 1 28 LYS HZ2 H -0.854 7.823 2.315 1.00 . A A . 50 LYS HZ2 1 1
10 14016 1 1 28 LYS HZ3 H 0.168 6.600 2.681 1.00 . A A . 50 LYS HZ3 1 1
10 14017 1 1 28 LYS N N 4.923 8.226 -1.844 1.00 . A A . 50 LYS N 1 1
10 14018 1 1 28 LYS NZ N 0.044 7.603 2.726 1.00 . A A . 50 LYS NZ 1 1
10 14019 1 1 28 LYS O O 3.436 11.321 -2.824 1.00 . A A . 50 LYS O 1 1
10 14020 1 1 29 GLU C C 6.284 12.695 -1.706 1.00 . A A . 51 GLU C 1 1
10 14021 1 1 29 GLU CA C 5.128 12.286 -0.778 1.00 . A A . 51 GLU CA 1 1
10 14022 1 1 29 GLU CB C 5.540 12.457 0.690 1.00 . A A . 51 GLU CB 1 1
10 14023 1 1 29 GLU CD C 4.846 12.288 3.116 1.00 . A A . 51 GLU CD 1 1
10 14024 1 1 29 GLU CG C 4.355 12.347 1.657 1.00 . A A . 51 GLU CG 1 1
10 14025 1 1 29 GLU H H 5.058 10.189 -0.395 1.00 . A A . 51 GLU H 1 1
10 14026 1 1 29 GLU HA H 4.297 12.965 -0.977 1.00 . A A . 51 GLU HA 1 1
10 14027 1 1 29 GLU HB2 H 6.278 11.697 0.936 1.00 . A A . 51 GLU HB2 1 1
10 14028 1 1 29 GLU HB3 H 6.000 13.437 0.821 1.00 . A A . 51 GLU HB3 1 1
10 14029 1 1 29 GLU HG2 H 3.697 13.204 1.501 1.00 . A A . 51 GLU HG2 1 1
10 14030 1 1 29 GLU HG3 H 3.775 11.449 1.438 1.00 . A A . 51 GLU HG3 1 1
10 14031 1 1 29 GLU N N 4.702 10.902 -1.016 1.00 . A A . 51 GLU N 1 1
10 14032 1 1 29 GLU O O 6.211 13.753 -2.329 1.00 . A A . 51 GLU O 1 1
10 14033 1 1 29 GLU OE1 O 5.516 11.289 3.481 1.00 . A A . 51 GLU OE1 1 1
10 14034 1 1 29 GLU OE2 O 4.547 13.224 3.898 1.00 . A A . 51 GLU OE2 1 1
10 14035 1 1 30 VAL C C 8.089 12.417 -4.169 1.00 . A A . 52 VAL C 1 1
10 14036 1 1 30 VAL CA C 8.480 12.192 -2.714 1.00 . A A . 52 VAL CA 1 1
10 14037 1 1 30 VAL CB C 9.629 11.176 -2.640 1.00 . A A . 52 VAL CB 1 1
10 14038 1 1 30 VAL CG1 C 10.314 11.196 -1.275 1.00 . A A . 52 VAL CG1 1 1
10 14039 1 1 30 VAL CG2 C 9.328 9.739 -3.008 1.00 . A A . 52 VAL CG2 1 1
10 14040 1 1 30 VAL H H 7.347 10.994 -1.341 1.00 . A A . 52 VAL H 1 1
10 14041 1 1 30 VAL HA H 8.877 13.135 -2.360 1.00 . A A . 52 VAL HA 1 1
10 14042 1 1 30 VAL HB H 10.326 11.509 -3.393 1.00 . A A . 52 VAL HB 1 1
10 14043 1 1 30 VAL HG11 H 11.254 10.646 -1.320 1.00 . A A . 52 VAL HG11 1 1
10 14044 1 1 30 VAL HG12 H 10.518 12.225 -0.989 1.00 . A A . 52 VAL HG12 1 1
10 14045 1 1 30 VAL HG13 H 9.674 10.739 -0.521 1.00 . A A . 52 VAL HG13 1 1
10 14046 1 1 30 VAL HG21 H 8.667 9.357 -2.252 1.00 . A A . 52 VAL HG21 1 1
10 14047 1 1 30 VAL HG22 H 8.886 9.654 -3.999 1.00 . A A . 52 VAL HG22 1 1
10 14048 1 1 30 VAL HG23 H 10.247 9.163 -3.011 1.00 . A A . 52 VAL HG23 1 1
10 14049 1 1 30 VAL N N 7.323 11.860 -1.869 1.00 . A A . 52 VAL N 1 1
10 14050 1 1 30 VAL O O 8.482 13.414 -4.775 1.00 . A A . 52 VAL O 1 1
10 14051 1 1 31 MET C C 5.889 12.919 -6.294 1.00 . A A . 53 MET C 1 1
10 14052 1 1 31 MET CA C 6.756 11.661 -6.081 1.00 . A A . 53 MET CA 1 1
10 14053 1 1 31 MET CB C 6.060 10.375 -6.552 1.00 . A A . 53 MET CB 1 1
10 14054 1 1 31 MET CE C 3.807 8.703 -8.166 1.00 . A A . 53 MET CE 1 1
10 14055 1 1 31 MET CG C 4.656 10.185 -5.963 1.00 . A A . 53 MET CG 1 1
10 14056 1 1 31 MET H H 7.133 10.658 -4.188 1.00 . A A . 53 MET H 1 1
10 14057 1 1 31 MET HA H 7.625 11.779 -6.722 1.00 . A A . 53 MET HA 1 1
10 14058 1 1 31 MET HB2 H 5.983 10.418 -7.639 1.00 . A A . 53 MET HB2 1 1
10 14059 1 1 31 MET HB3 H 6.685 9.517 -6.298 1.00 . A A . 53 MET HB3 1 1
10 14060 1 1 31 MET HE1 H 4.822 8.674 -8.559 1.00 . A A . 53 MET HE1 1 1
10 14061 1 1 31 MET HE2 H 3.253 7.854 -8.565 1.00 . A A . 53 MET HE2 1 1
10 14062 1 1 31 MET HE3 H 3.324 9.631 -8.477 1.00 . A A . 53 MET HE3 1 1
10 14063 1 1 31 MET HG2 H 4.725 10.266 -4.880 1.00 . A A . 53 MET HG2 1 1
10 14064 1 1 31 MET HG3 H 4.008 10.987 -6.318 1.00 . A A . 53 MET HG3 1 1
10 14065 1 1 31 MET N N 7.267 11.520 -4.712 1.00 . A A . 53 MET N 1 1
10 14066 1 1 31 MET O O 5.886 13.462 -7.395 1.00 . A A . 53 MET O 1 1
10 14067 1 1 31 MET SD S 3.858 8.604 -6.356 1.00 . A A . 53 MET SD 1 1
10 14068 1 1 32 HIS C C 5.345 15.910 -5.703 1.00 . A A . 54 HIS C 1 1
10 14069 1 1 32 HIS CA C 4.446 14.705 -5.389 1.00 . A A . 54 HIS CA 1 1
10 14070 1 1 32 HIS CB C 3.631 14.953 -4.113 1.00 . A A . 54 HIS CB 1 1
10 14071 1 1 32 HIS CD2 C 2.948 17.392 -3.764 1.00 . A A . 54 HIS CD2 1 1
10 14072 1 1 32 HIS CE1 C 0.991 17.387 -4.786 1.00 . A A . 54 HIS CE1 1 1
10 14073 1 1 32 HIS CG C 2.700 16.135 -4.235 1.00 . A A . 54 HIS CG 1 1
10 14074 1 1 32 HIS H H 5.289 13.023 -4.352 1.00 . A A . 54 HIS H 1 1
10 14075 1 1 32 HIS HA H 3.745 14.604 -6.220 1.00 . A A . 54 HIS HA 1 1
10 14076 1 1 32 HIS HB2 H 3.041 14.065 -3.889 1.00 . A A . 54 HIS HB2 1 1
10 14077 1 1 32 HIS HB3 H 4.305 15.133 -3.277 1.00 . A A . 54 HIS HB3 1 1
10 14078 1 1 32 HIS HD2 H 3.834 17.716 -3.230 1.00 . A A . 54 HIS HD2 1 1
10 14079 1 1 32 HIS HE1 H 0.043 17.729 -5.188 1.00 . A A . 54 HIS HE1 1 1
10 14080 1 1 32 HIS HE2 H 1.733 19.151 -3.919 1.00 . A A . 54 HIS HE2 1 1
10 14081 1 1 32 HIS N N 5.219 13.456 -5.264 1.00 . A A . 54 HIS N 1 1
10 14082 1 1 32 HIS ND1 N 1.461 16.130 -4.884 1.00 . A A . 54 HIS ND1 1 1
10 14083 1 1 32 HIS NE2 N 1.863 18.164 -4.118 1.00 . A A . 54 HIS NE2 1 1
10 14084 1 1 32 HIS O O 4.991 16.755 -6.528 1.00 . A A . 54 HIS O 1 1
10 14085 1 1 33 TYR C C 8.057 16.847 -6.905 1.00 . A A . 55 TYR C 1 1
10 14086 1 1 33 TYR CA C 7.552 16.967 -5.461 1.00 . A A . 55 TYR CA 1 1
10 14087 1 1 33 TYR CB C 8.722 16.957 -4.469 1.00 . A A . 55 TYR CB 1 1
10 14088 1 1 33 TYR CD1 C 7.618 18.240 -2.578 1.00 . A A . 55 TYR CD1 1 1
10 14089 1 1 33 TYR CD2 C 8.582 16.058 -2.110 1.00 . A A . 55 TYR CD2 1 1
10 14090 1 1 33 TYR CE1 C 7.130 18.313 -1.258 1.00 . A A . 55 TYR CE1 1 1
10 14091 1 1 33 TYR CE2 C 8.111 16.130 -0.787 1.00 . A A . 55 TYR CE2 1 1
10 14092 1 1 33 TYR CG C 8.311 17.096 -3.016 1.00 . A A . 55 TYR CG 1 1
10 14093 1 1 33 TYR CZ C 7.373 17.252 -0.358 1.00 . A A . 55 TYR CZ 1 1
10 14094 1 1 33 TYR H H 6.784 15.244 -4.437 1.00 . A A . 55 TYR H 1 1
10 14095 1 1 33 TYR HA H 7.067 17.939 -5.379 1.00 . A A . 55 TYR HA 1 1
10 14096 1 1 33 TYR HB2 H 9.273 16.029 -4.609 1.00 . A A . 55 TYR HB2 1 1
10 14097 1 1 33 TYR HB3 H 9.394 17.781 -4.713 1.00 . A A . 55 TYR HB3 1 1
10 14098 1 1 33 TYR HD1 H 7.449 19.060 -3.259 1.00 . A A . 55 TYR HD1 1 1
10 14099 1 1 33 TYR HD2 H 9.134 15.193 -2.438 1.00 . A A . 55 TYR HD2 1 1
10 14100 1 1 33 TYR HE1 H 6.574 19.183 -0.935 1.00 . A A . 55 TYR HE1 1 1
10 14101 1 1 33 TYR HE2 H 8.287 15.315 -0.105 1.00 . A A . 55 TYR HE2 1 1
10 14102 1 1 33 TYR HH H 6.338 18.080 1.083 1.00 . A A . 55 TYR HH 1 1
10 14103 1 1 33 TYR N N 6.551 15.950 -5.125 1.00 . A A . 55 TYR N 1 1
10 14104 1 1 33 TYR O O 8.428 17.864 -7.478 1.00 . A A . 55 TYR O 1 1
10 14105 1 1 33 TYR OH O 6.911 17.310 0.922 1.00 . A A . 55 TYR OH 1 1
10 14106 1 1 34 LEU C C 7.207 16.239 -9.787 1.00 . A A . 56 LEU C 1 1
10 14107 1 1 34 LEU CA C 8.298 15.534 -8.976 1.00 . A A . 56 LEU CA 1 1
10 14108 1 1 34 LEU CB C 8.374 14.065 -9.427 1.00 . A A . 56 LEU CB 1 1
10 14109 1 1 34 LEU CD1 C 9.117 11.715 -9.108 1.00 . A A . 56 LEU CD1 1 1
10 14110 1 1 34 LEU CD2 C 10.767 13.552 -8.755 1.00 . A A . 56 LEU CD2 1 1
10 14111 1 1 34 LEU CG C 9.302 13.151 -8.625 1.00 . A A . 56 LEU CG 1 1
10 14112 1 1 34 LEU H H 7.692 14.854 -7.026 1.00 . A A . 56 LEU H 1 1
10 14113 1 1 34 LEU HA H 9.248 16.019 -9.205 1.00 . A A . 56 LEU HA 1 1
10 14114 1 1 34 LEU HB2 H 7.372 13.643 -9.389 1.00 . A A . 56 LEU HB2 1 1
10 14115 1 1 34 LEU HB3 H 8.688 14.047 -10.473 1.00 . A A . 56 LEU HB3 1 1
10 14116 1 1 34 LEU HD11 H 9.503 11.606 -10.123 1.00 . A A . 56 LEU HD11 1 1
10 14117 1 1 34 LEU HD12 H 9.632 11.037 -8.431 1.00 . A A . 56 LEU HD12 1 1
10 14118 1 1 34 LEU HD13 H 8.057 11.456 -9.108 1.00 . A A . 56 LEU HD13 1 1
10 14119 1 1 34 LEU HD21 H 10.909 14.551 -8.343 1.00 . A A . 56 LEU HD21 1 1
10 14120 1 1 34 LEU HD22 H 11.394 12.857 -8.196 1.00 . A A . 56 LEU HD22 1 1
10 14121 1 1 34 LEU HD23 H 11.060 13.547 -9.804 1.00 . A A . 56 LEU HD23 1 1
10 14122 1 1 34 LEU HG H 9.029 13.194 -7.574 1.00 . A A . 56 LEU HG 1 1
10 14123 1 1 34 LEU N N 8.031 15.661 -7.532 1.00 . A A . 56 LEU N 1 1
10 14124 1 1 34 LEU O O 7.519 17.043 -10.660 1.00 . A A . 56 LEU O 1 1
10 14125 1 1 35 GLY C C 4.903 18.192 -10.019 1.00 . A A . 57 GLY C 1 1
10 14126 1 1 35 GLY CA C 4.804 16.668 -10.111 1.00 . A A . 57 GLY CA 1 1
10 14127 1 1 35 GLY H H 5.740 15.314 -8.739 1.00 . A A . 57 GLY H 1 1
10 14128 1 1 35 GLY HA2 H 4.757 16.379 -11.160 1.00 . A A . 57 GLY HA2 1 1
10 14129 1 1 35 GLY HA3 H 3.884 16.356 -9.618 1.00 . A A . 57 GLY HA3 1 1
10 14130 1 1 35 GLY N N 5.933 16.000 -9.460 1.00 . A A . 57 GLY N 1 1
10 14131 1 1 35 GLY O O 4.852 18.883 -11.040 1.00 . A A . 57 GLY O 1 1
10 14132 1 1 36 GLN C C 6.678 20.672 -9.310 1.00 . A A . 58 GLN C 1 1
10 14133 1 1 36 GLN CA C 5.389 20.163 -8.643 1.00 . A A . 58 GLN CA 1 1
10 14134 1 1 36 GLN CB C 5.262 20.567 -7.161 1.00 . A A . 58 GLN CB 1 1
10 14135 1 1 36 GLN CD C 6.419 21.034 -4.927 1.00 . A A . 58 GLN CD 1 1
10 14136 1 1 36 GLN CG C 6.598 20.780 -6.428 1.00 . A A . 58 GLN CG 1 1
10 14137 1 1 36 GLN H H 5.206 18.109 -8.012 1.00 . A A . 58 GLN H 1 1
10 14138 1 1 36 GLN HA H 4.562 20.654 -9.158 1.00 . A A . 58 GLN HA 1 1
10 14139 1 1 36 GLN HB2 H 4.712 21.509 -7.115 1.00 . A A . 58 GLN HB2 1 1
10 14140 1 1 36 GLN HB3 H 4.666 19.817 -6.637 1.00 . A A . 58 GLN HB3 1 1
10 14141 1 1 36 GLN HE21 H 8.003 22.304 -4.830 1.00 . A A . 58 GLN HE21 1 1
10 14142 1 1 36 GLN HE22 H 7.260 21.896 -3.306 1.00 . A A . 58 GLN HE22 1 1
10 14143 1 1 36 GLN HG2 H 7.222 19.899 -6.552 1.00 . A A . 58 GLN HG2 1 1
10 14144 1 1 36 GLN HG3 H 7.137 21.615 -6.888 1.00 . A A . 58 GLN HG3 1 1
10 14145 1 1 36 GLN N N 5.190 18.721 -8.822 1.00 . A A . 58 GLN N 1 1
10 14146 1 1 36 GLN NE2 N 7.293 21.799 -4.313 1.00 . A A . 58 GLN NE2 1 1
10 14147 1 1 36 GLN O O 6.666 21.781 -9.837 1.00 . A A . 58 GLN O 1 1
10 14148 1 1 36 GLN OE1 O 5.522 20.522 -4.271 1.00 . A A . 58 GLN OE1 1 1
10 14149 1 1 37 TYR C C 8.700 20.424 -11.529 1.00 . A A . 59 TYR C 1 1
10 14150 1 1 37 TYR CA C 9.004 20.229 -10.043 1.00 . A A . 59 TYR CA 1 1
10 14151 1 1 37 TYR CB C 10.065 19.125 -9.864 1.00 . A A . 59 TYR CB 1 1
10 14152 1 1 37 TYR CD1 C 11.479 19.016 -11.962 1.00 . A A . 59 TYR CD1 1 1
10 14153 1 1 37 TYR CD2 C 12.546 19.698 -9.882 1.00 . A A . 59 TYR CD2 1 1
10 14154 1 1 37 TYR CE1 C 12.723 19.046 -12.620 1.00 . A A . 59 TYR CE1 1 1
10 14155 1 1 37 TYR CE2 C 13.798 19.696 -10.531 1.00 . A A . 59 TYR CE2 1 1
10 14156 1 1 37 TYR CG C 11.388 19.318 -10.589 1.00 . A A . 59 TYR CG 1 1
10 14157 1 1 37 TYR CZ C 13.894 19.345 -11.894 1.00 . A A . 59 TYR CZ 1 1
10 14158 1 1 37 TYR H H 7.749 18.985 -8.867 1.00 . A A . 59 TYR H 1 1
10 14159 1 1 37 TYR HA H 9.384 21.153 -9.602 1.00 . A A . 59 TYR HA 1 1
10 14160 1 1 37 TYR HB2 H 10.272 18.995 -8.809 1.00 . A A . 59 TYR HB2 1 1
10 14161 1 1 37 TYR HB3 H 9.657 18.178 -10.206 1.00 . A A . 59 TYR HB3 1 1
10 14162 1 1 37 TYR HD1 H 10.590 18.746 -12.514 1.00 . A A . 59 TYR HD1 1 1
10 14163 1 1 37 TYR HD2 H 12.487 19.955 -8.831 1.00 . A A . 59 TYR HD2 1 1
10 14164 1 1 37 TYR HE1 H 12.782 18.839 -13.679 1.00 . A A . 59 TYR HE1 1 1
10 14165 1 1 37 TYR HE2 H 14.694 19.939 -9.981 1.00 . A A . 59 TYR HE2 1 1
10 14166 1 1 37 TYR HH H 15.841 19.550 -11.912 1.00 . A A . 59 TYR HH 1 1
10 14167 1 1 37 TYR N N 7.766 19.882 -9.341 1.00 . A A . 59 TYR N 1 1
10 14168 1 1 37 TYR O O 9.011 21.462 -12.095 1.00 . A A . 59 TYR O 1 1
10 14169 1 1 37 TYR OH O 15.113 19.286 -12.501 1.00 . A A . 59 TYR OH 1 1
10 14170 1 1 38 ILE C C 6.753 20.708 -13.861 1.00 . A A . 60 ILE C 1 1
10 14171 1 1 38 ILE CA C 7.676 19.513 -13.587 1.00 . A A . 60 ILE CA 1 1
10 14172 1 1 38 ILE CB C 7.025 18.177 -14.002 1.00 . A A . 60 ILE CB 1 1
10 14173 1 1 38 ILE CD1 C 7.179 15.689 -13.566 1.00 . A A . 60 ILE CD1 1 1
10 14174 1 1 38 ILE CG1 C 7.976 16.972 -13.821 1.00 . A A . 60 ILE CG1 1 1
10 14175 1 1 38 ILE CG2 C 6.560 18.227 -15.464 1.00 . A A . 60 ILE CG2 1 1
10 14176 1 1 38 ILE H H 7.773 18.630 -11.631 1.00 . A A . 60 ILE H 1 1
10 14177 1 1 38 ILE HA H 8.585 19.656 -14.173 1.00 . A A . 60 ILE HA 1 1
10 14178 1 1 38 ILE HB H 6.147 18.028 -13.371 1.00 . A A . 60 ILE HB 1 1
10 14179 1 1 38 ILE HD11 H 7.864 14.892 -13.283 1.00 . A A . 60 ILE HD11 1 1
10 14180 1 1 38 ILE HD12 H 6.470 15.847 -12.752 1.00 . A A . 60 ILE HD12 1 1
10 14181 1 1 38 ILE HD13 H 6.626 15.400 -14.457 1.00 . A A . 60 ILE HD13 1 1
10 14182 1 1 38 ILE HG12 H 8.608 16.850 -14.702 1.00 . A A . 60 ILE HG12 1 1
10 14183 1 1 38 ILE HG13 H 8.638 17.121 -12.970 1.00 . A A . 60 ILE HG13 1 1
10 14184 1 1 38 ILE HG21 H 7.363 18.591 -16.106 1.00 . A A . 60 ILE HG21 1 1
10 14185 1 1 38 ILE HG22 H 6.253 17.235 -15.795 1.00 . A A . 60 ILE HG22 1 1
10 14186 1 1 38 ILE HG23 H 5.707 18.891 -15.553 1.00 . A A . 60 ILE HG23 1 1
10 14187 1 1 38 ILE N N 8.028 19.460 -12.162 1.00 . A A . 60 ILE N 1 1
10 14188 1 1 38 ILE O O 6.962 21.434 -14.831 1.00 . A A . 60 ILE O 1 1
10 14189 1 1 39 MET C C 5.639 23.443 -13.019 1.00 . A A . 61 MET C 1 1
10 14190 1 1 39 MET CA C 4.872 22.103 -13.052 1.00 . A A . 61 MET CA 1 1
10 14191 1 1 39 MET CB C 3.829 21.947 -11.930 1.00 . A A . 61 MET CB 1 1
10 14192 1 1 39 MET CE C 2.361 25.304 -13.327 1.00 . A A . 61 MET CE 1 1
10 14193 1 1 39 MET CG C 2.603 22.857 -12.061 1.00 . A A . 61 MET CG 1 1
10 14194 1 1 39 MET H H 5.648 20.292 -12.221 1.00 . A A . 61 MET H 1 1
10 14195 1 1 39 MET HA H 4.338 22.060 -14.002 1.00 . A A . 61 MET HA 1 1
10 14196 1 1 39 MET HB2 H 3.467 20.917 -11.953 1.00 . A A . 61 MET HB2 1 1
10 14197 1 1 39 MET HB3 H 4.298 22.115 -10.962 1.00 . A A . 61 MET HB3 1 1
10 14198 1 1 39 MET HE1 H 2.532 26.381 -13.339 1.00 . A A . 61 MET HE1 1 1
10 14199 1 1 39 MET HE2 H 2.934 24.838 -14.130 1.00 . A A . 61 MET HE2 1 1
10 14200 1 1 39 MET HE3 H 1.300 25.106 -13.482 1.00 . A A . 61 MET HE3 1 1
10 14201 1 1 39 MET HG2 H 2.179 22.734 -13.059 1.00 . A A . 61 MET HG2 1 1
10 14202 1 1 39 MET HG3 H 1.855 22.509 -11.348 1.00 . A A . 61 MET HG3 1 1
10 14203 1 1 39 MET N N 5.782 20.957 -12.979 1.00 . A A . 61 MET N 1 1
10 14204 1 1 39 MET O O 5.487 24.248 -13.939 1.00 . A A . 61 MET O 1 1
10 14205 1 1 39 MET SD S 2.885 24.620 -11.732 1.00 . A A . 61 MET SD 1 1
10 14206 1 1 40 VAL C C 8.385 25.063 -12.996 1.00 . A A . 62 VAL C 1 1
10 14207 1 1 40 VAL CA C 7.312 24.911 -11.912 1.00 . A A . 62 VAL CA 1 1
10 14208 1 1 40 VAL CB C 7.894 25.058 -10.489 1.00 . A A . 62 VAL CB 1 1
10 14209 1 1 40 VAL CG1 C 9.050 24.117 -10.139 1.00 . A A . 62 VAL CG1 1 1
10 14210 1 1 40 VAL CG2 C 8.417 26.470 -10.247 1.00 . A A . 62 VAL CG2 1 1
10 14211 1 1 40 VAL H H 6.629 22.953 -11.315 1.00 . A A . 62 VAL H 1 1
10 14212 1 1 40 VAL HA H 6.621 25.741 -12.065 1.00 . A A . 62 VAL HA 1 1
10 14213 1 1 40 VAL HB H 7.087 24.870 -9.785 1.00 . A A . 62 VAL HB 1 1
10 14214 1 1 40 VAL HG11 H 8.733 23.095 -10.279 1.00 . A A . 62 VAL HG11 1 1
10 14215 1 1 40 VAL HG12 H 9.924 24.317 -10.759 1.00 . A A . 62 VAL HG12 1 1
10 14216 1 1 40 VAL HG13 H 9.325 24.245 -9.091 1.00 . A A . 62 VAL HG13 1 1
10 14217 1 1 40 VAL HG21 H 8.732 26.562 -9.207 1.00 . A A . 62 VAL HG21 1 1
10 14218 1 1 40 VAL HG22 H 9.271 26.654 -10.900 1.00 . A A . 62 VAL HG22 1 1
10 14219 1 1 40 VAL HG23 H 7.631 27.196 -10.453 1.00 . A A . 62 VAL HG23 1 1
10 14220 1 1 40 VAL N N 6.530 23.660 -12.039 1.00 . A A . 62 VAL N 1 1
10 14221 1 1 40 VAL O O 8.596 26.161 -13.513 1.00 . A A . 62 VAL O 1 1
10 14222 1 1 41 LYS C C 9.356 23.849 -15.892 1.00 . A A . 63 LYS C 1 1
10 14223 1 1 41 LYS CA C 9.994 23.870 -14.491 1.00 . A A . 63 LYS CA 1 1
10 14224 1 1 41 LYS CB C 10.882 22.628 -14.317 1.00 . A A . 63 LYS CB 1 1
10 14225 1 1 41 LYS CD C 12.799 23.766 -13.020 1.00 . A A . 63 LYS CD 1 1
10 14226 1 1 41 LYS CE C 13.892 23.402 -12.004 1.00 . A A . 63 LYS CE 1 1
10 14227 1 1 41 LYS CG C 11.785 22.618 -13.079 1.00 . A A . 63 LYS CG 1 1
10 14228 1 1 41 LYS H H 8.869 23.126 -12.814 1.00 . A A . 63 LYS H 1 1
10 14229 1 1 41 LYS HA H 10.641 24.746 -14.452 1.00 . A A . 63 LYS HA 1 1
10 14230 1 1 41 LYS HB2 H 10.242 21.741 -14.294 1.00 . A A . 63 LYS HB2 1 1
10 14231 1 1 41 LYS HB3 H 11.537 22.546 -15.184 1.00 . A A . 63 LYS HB3 1 1
10 14232 1 1 41 LYS HD2 H 13.235 23.948 -14.005 1.00 . A A . 63 LYS HD2 1 1
10 14233 1 1 41 LYS HD3 H 12.288 24.672 -12.690 1.00 . A A . 63 LYS HD3 1 1
10 14234 1 1 41 LYS HE2 H 14.152 24.299 -11.432 1.00 . A A . 63 LYS HE2 1 1
10 14235 1 1 41 LYS HE3 H 13.478 22.671 -11.296 1.00 . A A . 63 LYS HE3 1 1
10 14236 1 1 41 LYS HG2 H 11.178 22.662 -12.180 1.00 . A A . 63 LYS HG2 1 1
10 14237 1 1 41 LYS HG3 H 12.324 21.674 -13.087 1.00 . A A . 63 LYS HG3 1 1
10 14238 1 1 41 LYS HZ1 H 14.907 22.131 -13.361 1.00 . A A . 63 LYS HZ1 1 1
10 14239 1 1 41 LYS HZ2 H 15.582 23.596 -13.201 1.00 . A A . 63 LYS HZ2 1 1
10 14240 1 1 41 LYS HZ3 H 15.780 22.504 -12.011 1.00 . A A . 63 LYS HZ3 1 1
10 14241 1 1 41 LYS N N 9.026 23.955 -13.383 1.00 . A A . 63 LYS N 1 1
10 14242 1 1 41 LYS NZ N 15.111 22.868 -12.678 1.00 . A A . 63 LYS NZ 1 1
10 14243 1 1 41 LYS O O 10.091 24.013 -16.862 1.00 . A A . 63 LYS O 1 1
10 14244 1 1 42 GLN C C 7.878 22.421 -18.159 1.00 . A A . 64 GLN C 1 1
10 14245 1 1 42 GLN CA C 7.203 23.385 -17.180 1.00 . A A . 64 GLN CA 1 1
10 14246 1 1 42 GLN CB C 6.571 24.652 -17.776 1.00 . A A . 64 GLN CB 1 1
10 14247 1 1 42 GLN CD C 7.731 26.809 -17.070 1.00 . A A . 64 GLN CD 1 1
10 14248 1 1 42 GLN CG C 7.615 25.707 -18.124 1.00 . A A . 64 GLN CG 1 1
10 14249 1 1 42 GLN H H 7.560 23.389 -15.160 1.00 . A A . 64 GLN H 1 1
10 14250 1 1 42 GLN HA H 6.353 22.819 -16.808 1.00 . A A . 64 GLN HA 1 1
10 14251 1 1 42 GLN HB2 H 6.025 24.376 -18.679 1.00 . A A . 64 GLN HB2 1 1
10 14252 1 1 42 GLN HB3 H 5.848 25.061 -17.068 1.00 . A A . 64 GLN HB3 1 1
10 14253 1 1 42 GLN HE21 H 9.653 26.356 -16.645 1.00 . A A . 64 GLN HE21 1 1
10 14254 1 1 42 GLN HE22 H 8.898 27.583 -15.644 1.00 . A A . 64 GLN HE22 1 1
10 14255 1 1 42 GLN HG2 H 8.554 25.173 -18.209 1.00 . A A . 64 GLN HG2 1 1
10 14256 1 1 42 GLN HG3 H 7.376 26.153 -19.085 1.00 . A A . 64 GLN HG3 1 1
10 14257 1 1 42 GLN N N 8.034 23.646 -15.999 1.00 . A A . 64 GLN N 1 1
10 14258 1 1 42 GLN NE2 N 8.875 26.960 -16.438 1.00 . A A . 64 GLN NE2 1 1
10 14259 1 1 42 GLN O O 8.147 22.746 -19.317 1.00 . A A . 64 GLN O 1 1
10 14260 1 1 42 GLN OE1 O 6.796 27.550 -16.790 1.00 . A A . 64 GLN OE1 1 1
10 14261 1 1 43 LEU C C 7.664 19.214 -18.971 1.00 . A A . 65 LEU C 1 1
10 14262 1 1 43 LEU CA C 8.762 20.127 -18.419 1.00 . A A . 65 LEU CA 1 1
10 14263 1 1 43 LEU CB C 9.841 19.374 -17.598 1.00 . A A . 65 LEU CB 1 1
10 14264 1 1 43 LEU CD1 C 11.958 19.381 -16.228 1.00 . A A . 65 LEU CD1 1 1
10 14265 1 1 43 LEU CD2 C 11.721 21.050 -18.050 1.00 . A A . 65 LEU CD2 1 1
10 14266 1 1 43 LEU CG C 10.963 20.235 -17.004 1.00 . A A . 65 LEU CG 1 1
10 14267 1 1 43 LEU H H 7.728 20.955 -16.775 1.00 . A A . 65 LEU H 1 1
10 14268 1 1 43 LEU HA H 9.250 20.579 -19.277 1.00 . A A . 65 LEU HA 1 1
10 14269 1 1 43 LEU HB2 H 9.368 18.839 -16.779 1.00 . A A . 65 LEU HB2 1 1
10 14270 1 1 43 LEU HB3 H 10.297 18.621 -18.238 1.00 . A A . 65 LEU HB3 1 1
10 14271 1 1 43 LEU HD11 H 11.422 18.750 -15.519 1.00 . A A . 65 LEU HD11 1 1
10 14272 1 1 43 LEU HD12 H 12.533 18.755 -16.903 1.00 . A A . 65 LEU HD12 1 1
10 14273 1 1 43 LEU HD13 H 12.640 20.033 -15.684 1.00 . A A . 65 LEU HD13 1 1
10 14274 1 1 43 LEU HD21 H 12.137 20.389 -18.810 1.00 . A A . 65 LEU HD21 1 1
10 14275 1 1 43 LEU HD22 H 11.053 21.769 -18.520 1.00 . A A . 65 LEU HD22 1 1
10 14276 1 1 43 LEU HD23 H 12.528 21.601 -17.570 1.00 . A A . 65 LEU HD23 1 1
10 14277 1 1 43 LEU HG H 10.517 20.900 -16.279 1.00 . A A . 65 LEU HG 1 1
10 14278 1 1 43 LEU N N 8.144 21.207 -17.661 1.00 . A A . 65 LEU N 1 1
10 14279 1 1 43 LEU O O 7.775 18.002 -18.879 1.00 . A A . 65 LEU O 1 1
10 14280 1 1 44 TYR C C 5.071 19.658 -21.467 1.00 . A A . 66 TYR C 1 1
10 14281 1 1 44 TYR CA C 5.480 19.034 -20.120 1.00 . A A . 66 TYR CA 1 1
10 14282 1 1 44 TYR CB C 4.272 18.865 -19.187 1.00 . A A . 66 TYR CB 1 1
10 14283 1 1 44 TYR CD1 C 4.278 20.782 -17.566 1.00 . A A . 66 TYR CD1 1 1
10 14284 1 1 44 TYR CD2 C 2.646 20.815 -19.375 1.00 . A A . 66 TYR CD2 1 1
10 14285 1 1 44 TYR CE1 C 3.823 22.040 -17.123 1.00 . A A . 66 TYR CE1 1 1
10 14286 1 1 44 TYR CE2 C 2.235 22.101 -18.978 1.00 . A A . 66 TYR CE2 1 1
10 14287 1 1 44 TYR CG C 3.697 20.175 -18.690 1.00 . A A . 66 TYR CG 1 1
10 14288 1 1 44 TYR CZ C 2.813 22.714 -17.846 1.00 . A A . 66 TYR CZ 1 1
10 14289 1 1 44 TYR H H 6.504 20.786 -19.459 1.00 . A A . 66 TYR H 1 1
10 14290 1 1 44 TYR HA H 5.874 18.047 -20.313 1.00 . A A . 66 TYR HA 1 1
10 14291 1 1 44 TYR HB2 H 3.497 18.311 -19.717 1.00 . A A . 66 TYR HB2 1 1
10 14292 1 1 44 TYR HB3 H 4.572 18.259 -18.331 1.00 . A A . 66 TYR HB3 1 1
10 14293 1 1 44 TYR HD1 H 5.088 20.264 -17.071 1.00 . A A . 66 TYR HD1 1 1
10 14294 1 1 44 TYR HD2 H 2.163 20.332 -20.214 1.00 . A A . 66 TYR HD2 1 1
10 14295 1 1 44 TYR HE1 H 4.255 22.504 -16.249 1.00 . A A . 66 TYR HE1 1 1
10 14296 1 1 44 TYR HE2 H 1.481 22.632 -19.541 1.00 . A A . 66 TYR HE2 1 1
10 14297 1 1 44 TYR HH H 2.865 24.294 -16.685 1.00 . A A . 66 TYR HH 1 1
10 14298 1 1 44 TYR N N 6.564 19.778 -19.469 1.00 . A A . 66 TYR N 1 1
10 14299 1 1 44 TYR O O 5.305 20.846 -21.706 1.00 . A A . 66 TYR O 1 1
10 14300 1 1 44 TYR OH O 2.396 23.955 -17.468 1.00 . A A . 66 TYR OH 1 1
10 14301 1 1 45 ASP C C 2.754 20.147 -23.672 1.00 . A A . 67 ASP C 1 1
10 14302 1 1 45 ASP CA C 4.063 19.351 -23.693 1.00 . A A . 67 ASP CA 1 1
10 14303 1 1 45 ASP CB C 3.893 18.192 -24.675 1.00 . A A . 67 ASP CB 1 1
10 14304 1 1 45 ASP CG C 4.010 18.683 -26.130 1.00 . A A . 67 ASP CG 1 1
10 14305 1 1 45 ASP H H 4.253 17.911 -22.108 1.00 . A A . 67 ASP H 1 1
10 14306 1 1 45 ASP HA H 4.857 19.994 -24.078 1.00 . A A . 67 ASP HA 1 1
10 14307 1 1 45 ASP HB2 H 4.647 17.434 -24.477 1.00 . A A . 67 ASP HB2 1 1
10 14308 1 1 45 ASP HB3 H 2.903 17.760 -24.508 1.00 . A A . 67 ASP HB3 1 1
10 14309 1 1 45 ASP N N 4.462 18.871 -22.361 1.00 . A A . 67 ASP N 1 1
10 14310 1 1 45 ASP O O 1.752 19.692 -23.126 1.00 . A A . 67 ASP O 1 1
10 14311 1 1 45 ASP OD1 O 3.063 19.338 -26.625 1.00 . A A . 67 ASP OD1 1 1
10 14312 1 1 45 ASP OD2 O 5.059 18.441 -26.773 1.00 . A A . 67 ASP OD2 1 1
10 14313 1 1 46 GLN C C 0.318 21.353 -25.069 1.00 . A A . 68 GLN C 1 1
10 14314 1 1 46 GLN CA C 1.571 22.141 -24.635 1.00 . A A . 68 GLN CA 1 1
10 14315 1 1 46 GLN CB C 1.880 23.106 -25.804 1.00 . A A . 68 GLN CB 1 1
10 14316 1 1 46 GLN CD C 4.379 22.704 -26.311 1.00 . A A . 68 GLN CD 1 1
10 14317 1 1 46 GLN CG C 3.290 23.695 -25.911 1.00 . A A . 68 GLN CG 1 1
10 14318 1 1 46 GLN H H 3.619 21.566 -24.765 1.00 . A A . 68 GLN H 1 1
10 14319 1 1 46 GLN HA H 1.362 22.719 -23.734 1.00 . A A . 68 GLN HA 1 1
10 14320 1 1 46 GLN HB2 H 1.676 22.619 -26.757 1.00 . A A . 68 GLN HB2 1 1
10 14321 1 1 46 GLN HB3 H 1.180 23.937 -25.726 1.00 . A A . 68 GLN HB3 1 1
10 14322 1 1 46 GLN HE21 H 3.608 22.437 -28.153 1.00 . A A . 68 GLN HE21 1 1
10 14323 1 1 46 GLN HE22 H 4.997 21.446 -27.727 1.00 . A A . 68 GLN HE22 1 1
10 14324 1 1 46 GLN HG2 H 3.246 24.443 -26.696 1.00 . A A . 68 GLN HG2 1 1
10 14325 1 1 46 GLN HG3 H 3.543 24.149 -24.960 1.00 . A A . 68 GLN HG3 1 1
10 14326 1 1 46 GLN N N 2.732 21.278 -24.375 1.00 . A A . 68 GLN N 1 1
10 14327 1 1 46 GLN NE2 N 4.352 22.193 -27.518 1.00 . A A . 68 GLN NE2 1 1
10 14328 1 1 46 GLN O O -0.797 21.594 -24.604 1.00 . A A . 68 GLN O 1 1
10 14329 1 1 46 GLN OE1 O 5.228 22.321 -25.519 1.00 . A A . 68 GLN OE1 1 1
10 14330 1 1 47 GLN C C -0.877 18.342 -25.927 1.00 . A A . 69 GLN C 1 1
10 14331 1 1 47 GLN CA C -0.487 19.624 -26.688 1.00 . A A . 69 GLN CA 1 1
10 14332 1 1 47 GLN CB C 0.039 19.268 -28.089 1.00 . A A . 69 GLN CB 1 1
10 14333 1 1 47 GLN CD C 1.531 20.364 -29.867 1.00 . A A . 69 GLN CD 1 1
10 14334 1 1 47 GLN CG C 0.300 20.504 -28.973 1.00 . A A . 69 GLN CG 1 1
10 14335 1 1 47 GLN H H 1.502 20.349 -26.321 1.00 . A A . 69 GLN H 1 1
10 14336 1 1 47 GLN HA H -1.387 20.228 -26.807 1.00 . A A . 69 GLN HA 1 1
10 14337 1 1 47 GLN HB2 H 0.946 18.675 -27.981 1.00 . A A . 69 GLN HB2 1 1
10 14338 1 1 47 GLN HB3 H -0.691 18.637 -28.589 1.00 . A A . 69 GLN HB3 1 1
10 14339 1 1 47 GLN HE21 H 2.783 19.945 -28.310 1.00 . A A . 69 GLN HE21 1 1
10 14340 1 1 47 GLN HE22 H 3.526 20.154 -29.892 1.00 . A A . 69 GLN HE22 1 1
10 14341 1 1 47 GLN HG2 H -0.579 20.684 -29.592 1.00 . A A . 69 GLN HG2 1 1
10 14342 1 1 47 GLN HG3 H 0.446 21.393 -28.362 1.00 . A A . 69 GLN HG3 1 1
10 14343 1 1 47 GLN N N 0.536 20.421 -25.998 1.00 . A A . 69 GLN N 1 1
10 14344 1 1 47 GLN NE2 N 2.708 20.176 -29.305 1.00 . A A . 69 GLN NE2 1 1
10 14345 1 1 47 GLN O O -1.999 17.852 -26.072 1.00 . A A . 69 GLN O 1 1
10 14346 1 1 47 GLN OE1 O 1.464 20.466 -31.087 1.00 . A A . 69 GLN OE1 1 1
10 14347 1 1 48 GLU C C 0.392 16.892 -22.843 1.00 . A A . 70 GLU C 1 1
10 14348 1 1 48 GLU CA C -0.179 16.632 -24.244 1.00 . A A . 70 GLU CA 1 1
10 14349 1 1 48 GLU CB C 0.432 15.368 -24.876 1.00 . A A . 70 GLU CB 1 1
10 14350 1 1 48 GLU CD C -0.046 13.346 -26.317 1.00 . A A . 70 GLU CD 1 1
10 14351 1 1 48 GLU CG C -0.415 14.814 -26.028 1.00 . A A . 70 GLU CG 1 1
10 14352 1 1 48 GLU H H 0.914 18.291 -25.014 1.00 . A A . 70 GLU H 1 1
10 14353 1 1 48 GLU HA H -1.248 16.454 -24.118 1.00 . A A . 70 GLU HA 1 1
10 14354 1 1 48 GLU HB2 H 1.446 15.568 -25.225 1.00 . A A . 70 GLU HB2 1 1
10 14355 1 1 48 GLU HB3 H 0.483 14.605 -24.103 1.00 . A A . 70 GLU HB3 1 1
10 14356 1 1 48 GLU HG2 H -1.472 14.864 -25.755 1.00 . A A . 70 GLU HG2 1 1
10 14357 1 1 48 GLU HG3 H -0.267 15.433 -26.916 1.00 . A A . 70 GLU HG3 1 1
10 14358 1 1 48 GLU N N 0.028 17.809 -25.100 1.00 . A A . 70 GLU N 1 1
10 14359 1 1 48 GLU O O 1.517 16.520 -22.517 1.00 . A A . 70 GLU O 1 1
10 14360 1 1 48 GLU OE1 O -0.514 12.450 -25.570 1.00 . A A . 70 GLU OE1 1 1
10 14361 1 1 48 GLU OE2 O 0.697 13.079 -27.293 1.00 . A A . 70 GLU OE2 1 1
10 14362 1 1 49 GLN C C 0.481 16.973 -19.697 1.00 . A A . 71 GLN C 1 1
10 14363 1 1 49 GLN CA C 0.021 18.062 -20.688 1.00 . A A . 71 GLN CA 1 1
10 14364 1 1 49 GLN CB C -1.168 18.813 -20.088 1.00 . A A . 71 GLN CB 1 1
10 14365 1 1 49 GLN CD C -0.773 21.275 -20.807 1.00 . A A . 71 GLN CD 1 1
10 14366 1 1 49 GLN CG C -1.660 20.040 -20.873 1.00 . A A . 71 GLN CG 1 1
10 14367 1 1 49 GLN H H -1.325 17.807 -22.324 1.00 . A A . 71 GLN H 1 1
10 14368 1 1 49 GLN HA H 0.855 18.746 -20.829 1.00 . A A . 71 GLN HA 1 1
10 14369 1 1 49 GLN HB2 H -1.993 18.099 -20.062 1.00 . A A . 71 GLN HB2 1 1
10 14370 1 1 49 GLN HB3 H -0.933 19.108 -19.065 1.00 . A A . 71 GLN HB3 1 1
10 14371 1 1 49 GLN HE21 H 0.556 20.587 -22.203 1.00 . A A . 71 GLN HE21 1 1
10 14372 1 1 49 GLN HE22 H 0.827 22.197 -21.553 1.00 . A A . 71 GLN HE22 1 1
10 14373 1 1 49 GLN HG2 H -1.853 19.784 -21.915 1.00 . A A . 71 GLN HG2 1 1
10 14374 1 1 49 GLN HG3 H -2.598 20.330 -20.423 1.00 . A A . 71 GLN HG3 1 1
10 14375 1 1 49 GLN N N -0.403 17.549 -21.998 1.00 . A A . 71 GLN N 1 1
10 14376 1 1 49 GLN NE2 N 0.273 21.361 -21.596 1.00 . A A . 71 GLN NE2 1 1
10 14377 1 1 49 GLN O O 1.250 17.247 -18.776 1.00 . A A . 71 GLN O 1 1
10 14378 1 1 49 GLN OE1 O -1.028 22.211 -20.060 1.00 . A A . 71 GLN OE1 1 1
10 14379 1 1 50 HIS C C 1.746 13.921 -19.610 1.00 . A A . 72 HIS C 1 1
10 14380 1 1 50 HIS CA C 0.416 14.539 -19.132 1.00 . A A . 72 HIS CA 1 1
10 14381 1 1 50 HIS CB C -0.720 13.509 -19.247 1.00 . A A . 72 HIS CB 1 1
10 14382 1 1 50 HIS CD2 C -0.620 12.533 -21.592 1.00 . A A . 72 HIS CD2 1 1
10 14383 1 1 50 HIS CE1 C -2.098 13.838 -22.591 1.00 . A A . 72 HIS CE1 1 1
10 14384 1 1 50 HIS CG C -1.200 13.341 -20.663 1.00 . A A . 72 HIS CG 1 1
10 14385 1 1 50 HIS H H -0.674 15.601 -20.612 1.00 . A A . 72 HIS H 1 1
10 14386 1 1 50 HIS HA H 0.538 14.812 -18.083 1.00 . A A . 72 HIS HA 1 1
10 14387 1 1 50 HIS HB2 H -0.370 12.544 -18.890 1.00 . A A . 72 HIS HB2 1 1
10 14388 1 1 50 HIS HB3 H -1.560 13.824 -18.627 1.00 . A A . 72 HIS HB3 1 1
10 14389 1 1 50 HIS HD2 H 0.214 11.864 -21.402 1.00 . A A . 72 HIS HD2 1 1
10 14390 1 1 50 HIS HE1 H -2.667 14.353 -23.355 1.00 . A A . 72 HIS HE1 1 1
10 14391 1 1 50 HIS HE2 H -0.940 12.499 -23.729 1.00 . A A . 72 HIS HE2 1 1
10 14392 1 1 50 HIS N N 0.016 15.736 -19.882 1.00 . A A . 72 HIS N 1 1
10 14393 1 1 50 HIS ND1 N -2.133 14.164 -21.292 1.00 . A A . 72 HIS ND1 1 1
10 14394 1 1 50 HIS NE2 N -1.207 12.851 -22.802 1.00 . A A . 72 HIS NE2 1 1
10 14395 1 1 50 HIS O O 2.344 13.127 -18.885 1.00 . A A . 72 HIS O 1 1
10 14396 1 1 51 MET C C 4.606 14.830 -20.801 1.00 . A A . 73 MET C 1 1
10 14397 1 1 51 MET CA C 3.532 13.876 -21.327 1.00 . A A . 73 MET CA 1 1
10 14398 1 1 51 MET CB C 3.567 13.846 -22.863 1.00 . A A . 73 MET CB 1 1
10 14399 1 1 51 MET CE C 4.877 10.939 -23.587 1.00 . A A . 73 MET CE 1 1
10 14400 1 1 51 MET CG C 2.710 12.738 -23.483 1.00 . A A . 73 MET CG 1 1
10 14401 1 1 51 MET H H 1.710 14.981 -21.320 1.00 . A A . 73 MET H 1 1
10 14402 1 1 51 MET HA H 3.767 12.872 -20.969 1.00 . A A . 73 MET HA 1 1
10 14403 1 1 51 MET HB2 H 3.244 14.807 -23.259 1.00 . A A . 73 MET HB2 1 1
10 14404 1 1 51 MET HB3 H 4.598 13.698 -23.180 1.00 . A A . 73 MET HB3 1 1
10 14405 1 1 51 MET HE1 H 4.951 11.231 -24.634 1.00 . A A . 73 MET HE1 1 1
10 14406 1 1 51 MET HE2 H 5.497 11.597 -22.978 1.00 . A A . 73 MET HE2 1 1
10 14407 1 1 51 MET HE3 H 5.237 9.916 -23.475 1.00 . A A . 73 MET HE3 1 1
10 14408 1 1 51 MET HG2 H 1.673 12.904 -23.196 1.00 . A A . 73 MET HG2 1 1
10 14409 1 1 51 MET HG3 H 2.770 12.832 -24.568 1.00 . A A . 73 MET HG3 1 1
10 14410 1 1 51 MET N N 2.218 14.271 -20.810 1.00 . A A . 73 MET N 1 1
10 14411 1 1 51 MET O O 4.580 16.036 -21.060 1.00 . A A . 73 MET O 1 1
10 14412 1 1 51 MET SD S 3.147 11.031 -23.041 1.00 . A A . 73 MET SD 1 1
10 14413 1 1 52 VAL C C 7.919 14.871 -20.333 1.00 . A A . 74 VAL C 1 1
10 14414 1 1 52 VAL CA C 6.676 14.979 -19.432 1.00 . A A . 74 VAL CA 1 1
10 14415 1 1 52 VAL CB C 6.940 14.372 -18.038 1.00 . A A . 74 VAL CB 1 1
10 14416 1 1 52 VAL CG1 C 8.029 15.153 -17.304 1.00 . A A . 74 VAL CG1 1 1
10 14417 1 1 52 VAL CG2 C 5.679 14.373 -17.160 1.00 . A A . 74 VAL CG2 1 1
10 14418 1 1 52 VAL H H 5.552 13.259 -19.970 1.00 . A A . 74 VAL H 1 1
10 14419 1 1 52 VAL HA H 6.400 16.037 -19.292 1.00 . A A . 74 VAL HA 1 1
10 14420 1 1 52 VAL HB H 7.273 13.340 -18.155 1.00 . A A . 74 VAL HB 1 1
10 14421 1 1 52 VAL HG11 H 7.756 16.199 -17.216 1.00 . A A . 74 VAL HG11 1 1
10 14422 1 1 52 VAL HG12 H 8.171 14.757 -16.303 1.00 . A A . 74 VAL HG12 1 1
10 14423 1 1 52 VAL HG13 H 8.970 15.065 -17.843 1.00 . A A . 74 VAL HG13 1 1
10 14424 1 1 52 VAL HG21 H 5.915 13.968 -16.176 1.00 . A A . 74 VAL HG21 1 1
10 14425 1 1 52 VAL HG22 H 5.293 15.386 -17.056 1.00 . A A . 74 VAL HG22 1 1
10 14426 1 1 52 VAL HG23 H 4.908 13.739 -17.599 1.00 . A A . 74 VAL HG23 1 1
10 14427 1 1 52 VAL N N 5.565 14.268 -20.072 1.00 . A A . 74 VAL N 1 1
10 14428 1 1 52 VAL O O 8.198 13.808 -20.890 1.00 . A A . 74 VAL O 1 1
10 14429 1 1 53 TYR C C 10.982 16.843 -20.536 1.00 . A A . 75 TYR C 1 1
10 14430 1 1 53 TYR CA C 9.838 16.163 -21.320 1.00 . A A . 75 TYR CA 1 1
10 14431 1 1 53 TYR CB C 9.408 16.961 -22.561 1.00 . A A . 75 TYR CB 1 1
10 14432 1 1 53 TYR CD1 C 9.438 15.138 -24.285 1.00 . A A . 75 TYR CD1 1 1
10 14433 1 1 53 TYR CD2 C 7.289 16.142 -23.710 1.00 . A A . 75 TYR CD2 1 1
10 14434 1 1 53 TYR CE1 C 8.792 14.240 -25.150 1.00 . A A . 75 TYR CE1 1 1
10 14435 1 1 53 TYR CE2 C 6.642 15.257 -24.597 1.00 . A A . 75 TYR CE2 1 1
10 14436 1 1 53 TYR CG C 8.688 16.082 -23.560 1.00 . A A . 75 TYR CG 1 1
10 14437 1 1 53 TYR CZ C 7.392 14.299 -25.317 1.00 . A A . 75 TYR CZ 1 1
10 14438 1 1 53 TYR H H 8.379 16.766 -19.915 1.00 . A A . 75 TYR H 1 1
10 14439 1 1 53 TYR HA H 10.187 15.195 -21.685 1.00 . A A . 75 TYR HA 1 1
10 14440 1 1 53 TYR HB2 H 8.778 17.803 -22.268 1.00 . A A . 75 TYR HB2 1 1
10 14441 1 1 53 TYR HB3 H 10.296 17.363 -23.053 1.00 . A A . 75 TYR HB3 1 1
10 14442 1 1 53 TYR HD1 H 10.511 15.083 -24.156 1.00 . A A . 75 TYR HD1 1 1
10 14443 1 1 53 TYR HD2 H 6.711 16.856 -23.139 1.00 . A A . 75 TYR HD2 1 1
10 14444 1 1 53 TYR HE1 H 9.371 13.499 -25.674 1.00 . A A . 75 TYR HE1 1 1
10 14445 1 1 53 TYR HE2 H 5.572 15.304 -24.721 1.00 . A A . 75 TYR HE2 1 1
10 14446 1 1 53 TYR HH H 5.818 13.579 -26.236 1.00 . A A . 75 TYR HH 1 1
10 14447 1 1 53 TYR N N 8.672 15.964 -20.457 1.00 . A A . 75 TYR N 1 1
10 14448 1 1 53 TYR O O 11.170 18.059 -20.591 1.00 . A A . 75 TYR O 1 1
10 14449 1 1 53 TYR OH O 6.778 13.429 -26.167 1.00 . A A . 75 TYR OH 1 1
10 14450 1 1 54 CYS C C 14.231 16.548 -19.524 1.00 . A A . 76 CYS C 1 1
10 14451 1 1 54 CYS CA C 12.832 16.452 -18.890 1.00 . A A . 76 CYS CA 1 1
10 14452 1 1 54 CYS CB C 12.838 15.546 -17.648 1.00 . A A . 76 CYS CB 1 1
10 14453 1 1 54 CYS H H 11.572 15.045 -19.873 1.00 . A A . 76 CYS H 1 1
10 14454 1 1 54 CYS HA H 12.621 17.459 -18.566 1.00 . A A . 76 CYS HA 1 1
10 14455 1 1 54 CYS HB2 H 12.896 14.498 -17.953 1.00 . A A . 76 CYS HB2 1 1
10 14456 1 1 54 CYS HB3 H 13.709 15.784 -17.038 1.00 . A A . 76 CYS HB3 1 1
10 14457 1 1 54 CYS HG H 11.607 14.913 -15.699 1.00 . A A . 76 CYS HG 1 1
10 14458 1 1 54 CYS N N 11.744 16.041 -19.786 1.00 . A A . 76 CYS N 1 1
10 14459 1 1 54 CYS O O 15.207 16.763 -18.802 1.00 . A A . 76 CYS O 1 1
10 14460 1 1 54 CYS SG S 11.357 15.838 -16.641 1.00 . A A . 76 CYS SG 1 1
10 14461 1 1 55 GLY C C 16.404 17.780 -21.238 1.00 . A A . 77 GLY C 1 1
10 14462 1 1 55 GLY CA C 15.656 16.469 -21.535 1.00 . A A . 77 GLY CA 1 1
10 14463 1 1 55 GLY H H 13.530 16.227 -21.396 1.00 . A A . 77 GLY H 1 1
10 14464 1 1 55 GLY HA2 H 16.269 15.621 -21.227 1.00 . A A . 77 GLY HA2 1 1
10 14465 1 1 55 GLY HA3 H 15.503 16.400 -22.612 1.00 . A A . 77 GLY HA3 1 1
10 14466 1 1 55 GLY N N 14.362 16.391 -20.845 1.00 . A A . 77 GLY N 1 1
10 14467 1 1 55 GLY O O 15.894 18.870 -21.512 1.00 . A A . 77 GLY O 1 1
10 14468 1 1 56 GLY C C 18.270 19.293 -18.806 1.00 . A A . 78 GLY C 1 1
10 14469 1 1 56 GLY CA C 18.454 18.796 -20.252 1.00 . A A . 78 GLY CA 1 1
10 14470 1 1 56 GLY H H 17.950 16.737 -20.467 1.00 . A A . 78 GLY H 1 1
10 14471 1 1 56 GLY HA2 H 19.497 18.498 -20.368 1.00 . A A . 78 GLY HA2 1 1
10 14472 1 1 56 GLY HA3 H 18.280 19.641 -20.920 1.00 . A A . 78 GLY HA3 1 1
10 14473 1 1 56 GLY N N 17.605 17.668 -20.661 1.00 . A A . 78 GLY N 1 1
10 14474 1 1 56 GLY O O 19.041 20.155 -18.374 1.00 . A A . 78 GLY O 1 1
10 14475 1 1 57 ASP C C 17.678 17.926 -15.706 1.00 . A A . 79 ASP C 1 1
10 14476 1 1 57 ASP CA C 17.134 19.055 -16.603 1.00 . A A . 79 ASP CA 1 1
10 14477 1 1 57 ASP CB C 15.653 19.355 -16.312 1.00 . A A . 79 ASP CB 1 1
10 14478 1 1 57 ASP CG C 15.406 20.868 -16.161 1.00 . A A . 79 ASP CG 1 1
10 14479 1 1 57 ASP H H 16.696 18.056 -18.423 1.00 . A A . 79 ASP H 1 1
10 14480 1 1 57 ASP HA H 17.704 19.948 -16.342 1.00 . A A . 79 ASP HA 1 1
10 14481 1 1 57 ASP HB2 H 15.018 18.947 -17.098 1.00 . A A . 79 ASP HB2 1 1
10 14482 1 1 57 ASP HB3 H 15.361 18.843 -15.398 1.00 . A A . 79 ASP HB3 1 1
10 14483 1 1 57 ASP N N 17.312 18.762 -18.034 1.00 . A A . 79 ASP N 1 1
10 14484 1 1 57 ASP O O 17.805 16.775 -16.137 1.00 . A A . 79 ASP O 1 1
10 14485 1 1 57 ASP OD1 O 15.362 21.586 -17.188 1.00 . A A . 79 ASP OD1 1 1
10 14486 1 1 57 ASP OD2 O 15.284 21.349 -15.008 1.00 . A A . 79 ASP OD2 1 1
10 14487 1 1 58 LEU C C 17.668 16.049 -13.306 1.00 . A A . 80 LEU C 1 1
10 14488 1 1 58 LEU CA C 18.557 17.283 -13.480 1.00 . A A . 80 LEU CA 1 1
10 14489 1 1 58 LEU CB C 18.774 17.963 -12.111 1.00 . A A . 80 LEU CB 1 1
10 14490 1 1 58 LEU CD1 C 20.253 16.084 -11.109 1.00 . A A . 80 LEU CD1 1 1
10 14491 1 1 58 LEU CD2 C 21.309 18.118 -12.061 1.00 . A A . 80 LEU CD2 1 1
10 14492 1 1 58 LEU CG C 20.065 17.581 -11.354 1.00 . A A . 80 LEU CG 1 1
10 14493 1 1 58 LEU H H 17.832 19.195 -14.131 1.00 . A A . 80 LEU H 1 1
10 14494 1 1 58 LEU HA H 19.513 16.950 -13.883 1.00 . A A . 80 LEU HA 1 1
10 14495 1 1 58 LEU HB2 H 18.779 19.046 -12.237 1.00 . A A . 80 LEU HB2 1 1
10 14496 1 1 58 LEU HB3 H 17.918 17.718 -11.479 1.00 . A A . 80 LEU HB3 1 1
10 14497 1 1 58 LEU HD11 H 19.394 15.681 -10.579 1.00 . A A . 80 LEU HD11 1 1
10 14498 1 1 58 LEU HD12 H 20.380 15.558 -12.051 1.00 . A A . 80 LEU HD12 1 1
10 14499 1 1 58 LEU HD13 H 21.140 15.923 -10.496 1.00 . A A . 80 LEU HD13 1 1
10 14500 1 1 58 LEU HD21 H 22.191 17.927 -11.449 1.00 . A A . 80 LEU HD21 1 1
10 14501 1 1 58 LEU HD22 H 21.440 17.637 -13.028 1.00 . A A . 80 LEU HD22 1 1
10 14502 1 1 58 LEU HD23 H 21.214 19.195 -12.207 1.00 . A A . 80 LEU HD23 1 1
10 14503 1 1 58 LEU HG H 20.016 18.063 -10.378 1.00 . A A . 80 LEU HG 1 1
10 14504 1 1 58 LEU N N 17.971 18.240 -14.434 1.00 . A A . 80 LEU N 1 1
10 14505 1 1 58 LEU O O 18.163 14.924 -13.351 1.00 . A A . 80 LEU O 1 1
10 14506 1 1 59 LEU C C 15.508 14.208 -14.325 1.00 . A A . 81 LEU C 1 1
10 14507 1 1 59 LEU CA C 15.396 15.142 -13.100 1.00 . A A . 81 LEU CA 1 1
10 14508 1 1 59 LEU CB C 13.974 15.716 -12.918 1.00 . A A . 81 LEU CB 1 1
10 14509 1 1 59 LEU CD1 C 12.981 13.527 -11.992 1.00 . A A . 81 LEU CD1 1 1
10 14510 1 1 59 LEU CD2 C 11.499 15.401 -12.644 1.00 . A A . 81 LEU CD2 1 1
10 14511 1 1 59 LEU CG C 12.817 14.696 -12.966 1.00 . A A . 81 LEU CG 1 1
10 14512 1 1 59 LEU H H 16.011 17.194 -12.997 1.00 . A A . 81 LEU H 1 1
10 14513 1 1 59 LEU HA H 15.665 14.574 -12.209 1.00 . A A . 81 LEU HA 1 1
10 14514 1 1 59 LEU HB2 H 13.938 16.238 -11.961 1.00 . A A . 81 LEU HB2 1 1
10 14515 1 1 59 LEU HB3 H 13.797 16.455 -13.703 1.00 . A A . 81 LEU HB3 1 1
10 14516 1 1 59 LEU HD11 H 13.104 13.895 -10.979 1.00 . A A . 81 LEU HD11 1 1
10 14517 1 1 59 LEU HD12 H 12.103 12.882 -12.040 1.00 . A A . 81 LEU HD12 1 1
10 14518 1 1 59 LEU HD13 H 13.851 12.928 -12.251 1.00 . A A . 81 LEU HD13 1 1
10 14519 1 1 59 LEU HD21 H 11.525 15.809 -11.632 1.00 . A A . 81 LEU HD21 1 1
10 14520 1 1 59 LEU HD22 H 11.335 16.215 -13.352 1.00 . A A . 81 LEU HD22 1 1
10 14521 1 1 59 LEU HD23 H 10.670 14.697 -12.727 1.00 . A A . 81 LEU HD23 1 1
10 14522 1 1 59 LEU HG H 12.745 14.296 -13.975 1.00 . A A . 81 LEU HG 1 1
10 14523 1 1 59 LEU N N 16.349 16.250 -13.166 1.00 . A A . 81 LEU N 1 1
10 14524 1 1 59 LEU O O 15.495 12.993 -14.164 1.00 . A A . 81 LEU O 1 1
10 14525 1 1 60 GLY C C 17.207 13.179 -16.762 1.00 . A A . 82 GLY C 1 1
10 14526 1 1 60 GLY CA C 15.885 13.951 -16.759 1.00 . A A . 82 GLY CA 1 1
10 14527 1 1 60 GLY H H 15.795 15.749 -15.602 1.00 . A A . 82 GLY H 1 1
10 14528 1 1 60 GLY HA2 H 15.065 13.245 -16.885 1.00 . A A . 82 GLY HA2 1 1
10 14529 1 1 60 GLY HA3 H 15.898 14.621 -17.617 1.00 . A A . 82 GLY HA3 1 1
10 14530 1 1 60 GLY N N 15.684 14.746 -15.537 1.00 . A A . 82 GLY N 1 1
10 14531 1 1 60 GLY O O 17.237 11.985 -17.073 1.00 . A A . 82 GLY O 1 1
10 14532 1 1 61 GLU C C 19.587 12.039 -15.179 1.00 . A A . 83 GLU C 1 1
10 14533 1 1 61 GLU CA C 19.611 13.190 -16.206 1.00 . A A . 83 GLU CA 1 1
10 14534 1 1 61 GLU CB C 20.687 14.268 -15.948 1.00 . A A . 83 GLU CB 1 1
10 14535 1 1 61 GLU CD C 22.651 15.140 -14.534 1.00 . A A . 83 GLU CD 1 1
10 14536 1 1 61 GLU CG C 21.497 14.119 -14.653 1.00 . A A . 83 GLU CG 1 1
10 14537 1 1 61 GLU H H 18.212 14.808 -16.074 1.00 . A A . 83 GLU H 1 1
10 14538 1 1 61 GLU HA H 19.854 12.741 -17.166 1.00 . A A . 83 GLU HA 1 1
10 14539 1 1 61 GLU HB2 H 21.383 14.246 -16.787 1.00 . A A . 83 GLU HB2 1 1
10 14540 1 1 61 GLU HB3 H 20.211 15.249 -15.935 1.00 . A A . 83 GLU HB3 1 1
10 14541 1 1 61 GLU HG2 H 20.812 14.235 -13.813 1.00 . A A . 83 GLU HG2 1 1
10 14542 1 1 61 GLU HG3 H 21.917 13.112 -14.617 1.00 . A A . 83 GLU HG3 1 1
10 14543 1 1 61 GLU N N 18.294 13.827 -16.333 1.00 . A A . 83 GLU N 1 1
10 14544 1 1 61 GLU O O 20.201 10.993 -15.401 1.00 . A A . 83 GLU O 1 1
10 14545 1 1 61 GLU OE1 O 22.601 16.238 -15.142 1.00 . A A . 83 GLU OE1 1 1
10 14546 1 1 61 GLU OE2 O 23.642 14.841 -13.822 1.00 . A A . 83 GLU OE2 1 1
10 14547 1 1 62 LEU C C 17.657 10.079 -13.421 1.00 . A A . 84 LEU C 1 1
10 14548 1 1 62 LEU CA C 18.647 11.198 -13.043 1.00 . A A . 84 LEU CA 1 1
10 14549 1 1 62 LEU CB C 18.248 11.939 -11.760 1.00 . A A . 84 LEU CB 1 1
10 14550 1 1 62 LEU CD1 C 19.596 10.417 -10.199 1.00 . A A . 84 LEU CD1 1 1
10 14551 1 1 62 LEU CD2 C 17.887 11.953 -9.318 1.00 . A A . 84 LEU CD2 1 1
10 14552 1 1 62 LEU CG C 18.239 11.063 -10.499 1.00 . A A . 84 LEU CG 1 1
10 14553 1 1 62 LEU H H 18.413 13.121 -13.943 1.00 . A A . 84 LEU H 1 1
10 14554 1 1 62 LEU HA H 19.616 10.729 -12.889 1.00 . A A . 84 LEU HA 1 1
10 14555 1 1 62 LEU HB2 H 18.952 12.759 -11.605 1.00 . A A . 84 LEU HB2 1 1
10 14556 1 1 62 LEU HB3 H 17.254 12.371 -11.896 1.00 . A A . 84 LEU HB3 1 1
10 14557 1 1 62 LEU HD11 H 19.848 9.692 -10.971 1.00 . A A . 84 LEU HD11 1 1
10 14558 1 1 62 LEU HD12 H 20.373 11.181 -10.152 1.00 . A A . 84 LEU HD12 1 1
10 14559 1 1 62 LEU HD13 H 19.555 9.887 -9.247 1.00 . A A . 84 LEU HD13 1 1
10 14560 1 1 62 LEU HD21 H 17.995 11.380 -8.402 1.00 . A A . 84 LEU HD21 1 1
10 14561 1 1 62 LEU HD22 H 18.558 12.813 -9.285 1.00 . A A . 84 LEU HD22 1 1
10 14562 1 1 62 LEU HD23 H 16.859 12.302 -9.419 1.00 . A A . 84 LEU HD23 1 1
10 14563 1 1 62 LEU HG H 17.483 10.283 -10.588 1.00 . A A . 84 LEU HG 1 1
10 14564 1 1 62 LEU N N 18.821 12.202 -14.093 1.00 . A A . 84 LEU N 1 1
10 14565 1 1 62 LEU O O 17.847 8.929 -13.021 1.00 . A A . 84 LEU O 1 1
10 14566 1 1 63 LEU C C 16.521 8.514 -15.821 1.00 . A A . 85 LEU C 1 1
10 14567 1 1 63 LEU CA C 15.738 9.407 -14.847 1.00 . A A . 85 LEU CA 1 1
10 14568 1 1 63 LEU CB C 14.582 10.125 -15.584 1.00 . A A . 85 LEU CB 1 1
10 14569 1 1 63 LEU CD1 C 12.606 11.648 -15.332 1.00 . A A . 85 LEU CD1 1 1
10 14570 1 1 63 LEU CD2 C 12.491 9.397 -14.359 1.00 . A A . 85 LEU CD2 1 1
10 14571 1 1 63 LEU CG C 13.436 10.562 -14.658 1.00 . A A . 85 LEU CG 1 1
10 14572 1 1 63 LEU H H 16.491 11.375 -14.434 1.00 . A A . 85 LEU H 1 1
10 14573 1 1 63 LEU HA H 15.316 8.759 -14.081 1.00 . A A . 85 LEU HA 1 1
10 14574 1 1 63 LEU HB2 H 14.965 10.995 -16.117 1.00 . A A . 85 LEU HB2 1 1
10 14575 1 1 63 LEU HB3 H 14.167 9.465 -16.347 1.00 . A A . 85 LEU HB3 1 1
10 14576 1 1 63 LEU HD11 H 11.790 11.943 -14.671 1.00 . A A . 85 LEU HD11 1 1
10 14577 1 1 63 LEU HD12 H 13.228 12.519 -15.532 1.00 . A A . 85 LEU HD12 1 1
10 14578 1 1 63 LEU HD13 H 12.203 11.277 -16.274 1.00 . A A . 85 LEU HD13 1 1
10 14579 1 1 63 LEU HD21 H 11.714 9.728 -13.668 1.00 . A A . 85 LEU HD21 1 1
10 14580 1 1 63 LEU HD22 H 12.018 9.050 -15.278 1.00 . A A . 85 LEU HD22 1 1
10 14581 1 1 63 LEU HD23 H 13.038 8.571 -13.909 1.00 . A A . 85 LEU HD23 1 1
10 14582 1 1 63 LEU HG H 13.838 10.947 -13.722 1.00 . A A . 85 LEU HG 1 1
10 14583 1 1 63 LEU N N 16.630 10.393 -14.220 1.00 . A A . 85 LEU N 1 1
10 14584 1 1 63 LEU O O 16.246 7.317 -15.905 1.00 . A A . 85 LEU O 1 1
10 14585 1 1 64 GLY C C 17.457 8.410 -18.989 1.00 . A A . 86 GLY C 1 1
10 14586 1 1 64 GLY CA C 18.210 8.426 -17.648 1.00 . A A . 86 GLY CA 1 1
10 14587 1 1 64 GLY H H 17.609 10.098 -16.458 1.00 . A A . 86 GLY H 1 1
10 14588 1 1 64 GLY HA2 H 19.156 8.948 -17.798 1.00 . A A . 86 GLY HA2 1 1
10 14589 1 1 64 GLY HA3 H 18.430 7.396 -17.362 1.00 . A A . 86 GLY HA3 1 1
10 14590 1 1 64 GLY N N 17.471 9.094 -16.565 1.00 . A A . 86 GLY N 1 1
10 14591 1 1 64 GLY O O 17.914 7.795 -19.955 1.00 . A A . 86 GLY O 1 1
10 14592 1 1 65 ARG C C 14.797 10.672 -20.152 1.00 . A A . 87 ARG C 1 1
10 14593 1 1 65 ARG CA C 15.425 9.278 -20.205 1.00 . A A . 87 ARG CA 1 1
10 14594 1 1 65 ARG CB C 14.383 8.139 -20.343 1.00 . A A . 87 ARG CB 1 1
10 14595 1 1 65 ARG CD C 14.039 7.005 -18.062 1.00 . A A . 87 ARG CD 1 1
10 14596 1 1 65 ARG CG C 13.430 7.898 -19.154 1.00 . A A . 87 ARG CG 1 1
10 14597 1 1 65 ARG CZ C 14.233 4.587 -17.498 1.00 . A A . 87 ARG CZ 1 1
10 14598 1 1 65 ARG H H 16.038 9.590 -18.206 1.00 . A A . 87 ARG H 1 1
10 14599 1 1 65 ARG HA H 16.035 9.255 -21.110 1.00 . A A . 87 ARG HA 1 1
10 14600 1 1 65 ARG HB2 H 13.771 8.356 -21.219 1.00 . A A . 87 ARG HB2 1 1
10 14601 1 1 65 ARG HB3 H 14.917 7.211 -20.550 1.00 . A A . 87 ARG HB3 1 1
10 14602 1 1 65 ARG HD2 H 15.107 7.183 -18.014 1.00 . A A . 87 ARG HD2 1 1
10 14603 1 1 65 ARG HD3 H 13.597 7.279 -17.103 1.00 . A A . 87 ARG HD3 1 1
10 14604 1 1 65 ARG HE H 13.299 5.291 -19.114 1.00 . A A . 87 ARG HE 1 1
10 14605 1 1 65 ARG HG2 H 13.149 8.855 -18.715 1.00 . A A . 87 ARG HG2 1 1
10 14606 1 1 65 ARG HG3 H 12.514 7.431 -19.517 1.00 . A A . 87 ARG HG3 1 1
10 14607 1 1 65 ARG HH11 H 15.325 5.727 -16.249 1.00 . A A . 87 ARG HH11 1 1
10 14608 1 1 65 ARG HH12 H 15.212 4.011 -15.848 1.00 . A A . 87 ARG HH12 1 1
10 14609 1 1 65 ARG HH21 H 13.356 3.102 -18.534 1.00 . A A . 87 ARG HH21 1 1
10 14610 1 1 65 ARG HH22 H 14.250 2.629 -17.109 1.00 . A A . 87 ARG HH22 1 1
10 14611 1 1 65 ARG N N 16.299 9.084 -19.041 1.00 . A A . 87 ARG N 1 1
10 14612 1 1 65 ARG NE N 13.822 5.562 -18.294 1.00 . A A . 87 ARG NE 1 1
10 14613 1 1 65 ARG NH1 N 14.963 4.800 -16.444 1.00 . A A . 87 ARG NH1 1 1
10 14614 1 1 65 ARG NH2 N 13.911 3.349 -17.730 1.00 . A A . 87 ARG NH2 1 1
10 14615 1 1 65 ARG O O 14.397 11.148 -19.091 1.00 . A A . 87 ARG O 1 1
10 14616 1 1 66 GLN C C 12.616 12.698 -21.369 1.00 . A A . 88 GLN C 1 1
10 14617 1 1 66 GLN CA C 14.136 12.654 -21.490 1.00 . A A . 88 GLN CA 1 1
10 14618 1 1 66 GLN CB C 14.579 13.207 -22.853 1.00 . A A . 88 GLN CB 1 1
10 14619 1 1 66 GLN CD C 14.635 12.990 -25.384 1.00 . A A . 88 GLN CD 1 1
10 14620 1 1 66 GLN CG C 14.069 12.426 -24.080 1.00 . A A . 88 GLN CG 1 1
10 14621 1 1 66 GLN H H 15.102 10.852 -22.122 1.00 . A A . 88 GLN H 1 1
10 14622 1 1 66 GLN HA H 14.511 13.330 -20.709 1.00 . A A . 88 GLN HA 1 1
10 14623 1 1 66 GLN HB2 H 14.213 14.228 -22.929 1.00 . A A . 88 GLN HB2 1 1
10 14624 1 1 66 GLN HB3 H 15.666 13.220 -22.873 1.00 . A A . 88 GLN HB3 1 1
10 14625 1 1 66 GLN HE21 H 13.272 14.489 -25.483 1.00 . A A . 88 GLN HE21 1 1
10 14626 1 1 66 GLN HE22 H 14.458 14.423 -26.777 1.00 . A A . 88 GLN HE22 1 1
10 14627 1 1 66 GLN HG2 H 14.361 11.378 -24.004 1.00 . A A . 88 GLN HG2 1 1
10 14628 1 1 66 GLN HG3 H 12.980 12.473 -24.120 1.00 . A A . 88 GLN HG3 1 1
10 14629 1 1 66 GLN N N 14.707 11.311 -21.314 1.00 . A A . 88 GLN N 1 1
10 14630 1 1 66 GLN NE2 N 14.074 14.057 -25.917 1.00 . A A . 88 GLN NE2 1 1
10 14631 1 1 66 GLN O O 12.071 13.785 -21.238 1.00 . A A . 88 GLN O 1 1
10 14632 1 1 66 GLN OE1 O 15.604 12.489 -25.941 1.00 . A A . 88 GLN OE1 1 1
10 14633 1 1 67 SER C C 9.788 10.330 -20.753 1.00 . A A . 89 SER C 1 1
10 14634 1 1 67 SER CA C 10.447 11.558 -21.388 1.00 . A A . 89 SER CA 1 1
10 14635 1 1 67 SER CB C 9.877 11.786 -22.796 1.00 . A A . 89 SER CB 1 1
10 14636 1 1 67 SER H H 12.430 10.716 -21.636 1.00 . A A . 89 SER H 1 1
10 14637 1 1 67 SER HA H 10.146 12.396 -20.757 1.00 . A A . 89 SER HA 1 1
10 14638 1 1 67 SER HB2 H 8.786 11.820 -22.749 1.00 . A A . 89 SER HB2 1 1
10 14639 1 1 67 SER HB3 H 10.237 12.746 -23.167 1.00 . A A . 89 SER HB3 1 1
10 14640 1 1 67 SER HG H 9.888 10.912 -24.566 1.00 . A A . 89 SER HG 1 1
10 14641 1 1 67 SER N N 11.920 11.565 -21.432 1.00 . A A . 89 SER N 1 1
10 14642 1 1 67 SER O O 10.335 9.224 -20.736 1.00 . A A . 89 SER O 1 1
10 14643 1 1 67 SER OG O 10.287 10.755 -23.686 1.00 . A A . 89 SER OG 1 1
10 14644 1 1 68 PHE C C 6.257 10.271 -19.489 1.00 . A A . 90 PHE C 1 1
10 14645 1 1 68 PHE CA C 7.661 9.623 -19.587 1.00 . A A . 90 PHE CA 1 1
10 14646 1 1 68 PHE CB C 8.200 9.195 -18.207 1.00 . A A . 90 PHE CB 1 1
10 14647 1 1 68 PHE CD1 C 9.380 11.187 -17.180 1.00 . A A . 90 PHE CD1 1 1
10 14648 1 1 68 PHE CD2 C 7.283 10.433 -16.198 1.00 . A A . 90 PHE CD2 1 1
10 14649 1 1 68 PHE CE1 C 9.444 12.228 -16.241 1.00 . A A . 90 PHE CE1 1 1
10 14650 1 1 68 PHE CE2 C 7.365 11.456 -15.240 1.00 . A A . 90 PHE CE2 1 1
10 14651 1 1 68 PHE CG C 8.290 10.296 -17.171 1.00 . A A . 90 PHE CG 1 1
10 14652 1 1 68 PHE CZ C 8.450 12.351 -15.252 1.00 . A A . 90 PHE CZ 1 1
10 14653 1 1 68 PHE H H 8.238 11.523 -20.295 1.00 . A A . 90 PHE H 1 1
10 14654 1 1 68 PHE HA H 7.579 8.732 -20.212 1.00 . A A . 90 PHE HA 1 1
10 14655 1 1 68 PHE HB2 H 7.566 8.398 -17.816 1.00 . A A . 90 PHE HB2 1 1
10 14656 1 1 68 PHE HB3 H 9.194 8.766 -18.333 1.00 . A A . 90 PHE HB3 1 1
10 14657 1 1 68 PHE HD1 H 10.176 11.079 -17.906 1.00 . A A . 90 PHE HD1 1 1
10 14658 1 1 68 PHE HD2 H 6.445 9.749 -16.178 1.00 . A A . 90 PHE HD2 1 1
10 14659 1 1 68 PHE HE1 H 10.262 12.932 -16.298 1.00 . A A . 90 PHE HE1 1 1
10 14660 1 1 68 PHE HE2 H 6.584 11.556 -14.502 1.00 . A A . 90 PHE HE2 1 1
10 14661 1 1 68 PHE HZ H 8.506 13.142 -14.513 1.00 . A A . 90 PHE HZ 1 1
10 14662 1 1 68 PHE N N 8.591 10.575 -20.210 1.00 . A A . 90 PHE N 1 1
10 14663 1 1 68 PHE O O 6.056 11.400 -19.946 1.00 . A A . 90 PHE O 1 1
10 14664 1 1 69 SER C C 3.371 9.844 -17.312 1.00 . A A . 91 SER C 1 1
10 14665 1 1 69 SER CA C 3.902 10.080 -18.724 1.00 . A A . 91 SER CA 1 1
10 14666 1 1 69 SER CB C 2.980 9.389 -19.732 1.00 . A A . 91 SER CB 1 1
10 14667 1 1 69 SER H H 5.491 8.668 -18.513 1.00 . A A . 91 SER H 1 1
10 14668 1 1 69 SER HA H 3.868 11.150 -18.919 1.00 . A A . 91 SER HA 1 1
10 14669 1 1 69 SER HB2 H 3.336 9.601 -20.738 1.00 . A A . 91 SER HB2 1 1
10 14670 1 1 69 SER HB3 H 3.009 8.311 -19.574 1.00 . A A . 91 SER HB3 1 1
10 14671 1 1 69 SER HG H 1.139 9.583 -20.381 1.00 . A A . 91 SER HG 1 1
10 14672 1 1 69 SER N N 5.277 9.579 -18.899 1.00 . A A . 91 SER N 1 1
10 14673 1 1 69 SER O O 3.723 8.852 -16.673 1.00 . A A . 91 SER O 1 1
10 14674 1 1 69 SER OG O 1.643 9.844 -19.584 1.00 . A A . 91 SER OG 1 1
10 14675 1 1 70 VAL C C 0.846 9.151 -15.687 1.00 . A A . 92 VAL C 1 1
10 14676 1 1 70 VAL CA C 1.686 10.443 -15.605 1.00 . A A . 92 VAL CA 1 1
10 14677 1 1 70 VAL CB C 0.808 11.663 -15.255 1.00 . A A . 92 VAL CB 1 1
10 14678 1 1 70 VAL CG1 C 1.500 13.004 -15.521 1.00 . A A . 92 VAL CG1 1 1
10 14679 1 1 70 VAL CG2 C -0.550 11.674 -15.965 1.00 . A A . 92 VAL CG2 1 1
10 14680 1 1 70 VAL H H 2.188 11.506 -17.375 1.00 . A A . 92 VAL H 1 1
10 14681 1 1 70 VAL HA H 2.409 10.316 -14.799 1.00 . A A . 92 VAL HA 1 1
10 14682 1 1 70 VAL HB H 0.625 11.610 -14.196 1.00 . A A . 92 VAL HB 1 1
10 14683 1 1 70 VAL HG11 H 2.517 12.987 -15.130 1.00 . A A . 92 VAL HG11 1 1
10 14684 1 1 70 VAL HG12 H 1.516 13.209 -16.590 1.00 . A A . 92 VAL HG12 1 1
10 14685 1 1 70 VAL HG13 H 0.947 13.800 -15.027 1.00 . A A . 92 VAL HG13 1 1
10 14686 1 1 70 VAL HG21 H -0.410 11.505 -17.027 1.00 . A A . 92 VAL HG21 1 1
10 14687 1 1 70 VAL HG22 H -1.192 10.892 -15.559 1.00 . A A . 92 VAL HG22 1 1
10 14688 1 1 70 VAL HG23 H -1.047 12.630 -15.812 1.00 . A A . 92 VAL HG23 1 1
10 14689 1 1 70 VAL N N 2.441 10.684 -16.842 1.00 . A A . 92 VAL N 1 1
10 14690 1 1 70 VAL O O 0.478 8.575 -14.663 1.00 . A A . 92 VAL O 1 1
10 14691 1 1 71 LYS C C 0.768 6.208 -17.339 1.00 . A A . 93 LYS C 1 1
10 14692 1 1 71 LYS CA C -0.153 7.442 -17.254 1.00 . A A . 93 LYS CA 1 1
10 14693 1 1 71 LYS CB C -0.916 7.653 -18.580 1.00 . A A . 93 LYS CB 1 1
10 14694 1 1 71 LYS CD C -2.488 9.141 -19.934 1.00 . A A . 93 LYS CD 1 1
10 14695 1 1 71 LYS CE C -3.373 10.396 -19.860 1.00 . A A . 93 LYS CE 1 1
10 14696 1 1 71 LYS CG C -1.885 8.852 -18.551 1.00 . A A . 93 LYS CG 1 1
10 14697 1 1 71 LYS H H 0.899 9.242 -17.700 1.00 . A A . 93 LYS H 1 1
10 14698 1 1 71 LYS HA H -0.883 7.231 -16.469 1.00 . A A . 93 LYS HA 1 1
10 14699 1 1 71 LYS HB2 H -0.191 7.797 -19.382 1.00 . A A . 93 LYS HB2 1 1
10 14700 1 1 71 LYS HB3 H -1.490 6.753 -18.808 1.00 . A A . 93 LYS HB3 1 1
10 14701 1 1 71 LYS HD2 H -1.678 9.309 -20.647 1.00 . A A . 93 LYS HD2 1 1
10 14702 1 1 71 LYS HD3 H -3.082 8.286 -20.262 1.00 . A A . 93 LYS HD3 1 1
10 14703 1 1 71 LYS HE2 H -4.226 10.185 -19.206 1.00 . A A . 93 LYS HE2 1 1
10 14704 1 1 71 LYS HE3 H -2.798 11.206 -19.402 1.00 . A A . 93 LYS HE3 1 1
10 14705 1 1 71 LYS HG2 H -2.685 8.649 -17.838 1.00 . A A . 93 LYS HG2 1 1
10 14706 1 1 71 LYS HG3 H -1.355 9.747 -18.232 1.00 . A A . 93 LYS HG3 1 1
10 14707 1 1 71 LYS HZ1 H -4.432 11.649 -21.139 1.00 . A A . 93 LYS HZ1 1 1
10 14708 1 1 71 LYS HZ2 H -3.082 11.043 -21.823 1.00 . A A . 93 LYS HZ2 1 1
10 14709 1 1 71 LYS HZ3 H -4.408 10.097 -21.646 1.00 . A A . 93 LYS HZ3 1 1
10 14710 1 1 71 LYS N N 0.569 8.683 -16.918 1.00 . A A . 93 LYS N 1 1
10 14711 1 1 71 LYS NZ N -3.853 10.820 -21.205 1.00 . A A . 93 LYS NZ 1 1
10 14712 1 1 71 LYS O O 0.282 5.086 -17.474 1.00 . A A . 93 LYS O 1 1
10 14713 1 1 72 ASP C C 4.299 5.708 -16.395 1.00 . A A . 94 ASP C 1 1
10 14714 1 1 72 ASP CA C 3.132 5.377 -17.361 1.00 . A A . 94 ASP CA 1 1
10 14715 1 1 72 ASP CB C 3.583 5.263 -18.829 1.00 . A A . 94 ASP CB 1 1
10 14716 1 1 72 ASP CG C 4.635 4.160 -19.046 1.00 . A A . 94 ASP CG 1 1
10 14717 1 1 72 ASP H H 2.405 7.356 -17.106 1.00 . A A . 94 ASP H 1 1
10 14718 1 1 72 ASP HA H 2.715 4.412 -17.069 1.00 . A A . 94 ASP HA 1 1
10 14719 1 1 72 ASP HB2 H 2.713 5.038 -19.448 1.00 . A A . 94 ASP HB2 1 1
10 14720 1 1 72 ASP HB3 H 3.984 6.225 -19.156 1.00 . A A . 94 ASP HB3 1 1
10 14721 1 1 72 ASP N N 2.088 6.409 -17.267 1.00 . A A . 94 ASP N 1 1
10 14722 1 1 72 ASP O O 5.362 6.164 -16.830 1.00 . A A . 94 ASP O 1 1
10 14723 1 1 72 ASP OD1 O 4.556 3.097 -18.383 1.00 . A A . 94 ASP OD1 1 1
10 14724 1 1 72 ASP OD2 O 5.521 4.331 -19.919 1.00 . A A . 94 ASP OD2 1 1
10 14725 1 1 73 PRO C C 6.318 5.200 -13.859 1.00 . A A . 95 PRO C 1 1
10 14726 1 1 73 PRO CA C 5.023 6.008 -14.032 1.00 . A A . 95 PRO CA 1 1
10 14727 1 1 73 PRO CB C 4.193 5.989 -12.745 1.00 . A A . 95 PRO CB 1 1
10 14728 1 1 73 PRO CD C 2.909 4.960 -14.455 1.00 . A A . 95 PRO CD 1 1
10 14729 1 1 73 PRO CG C 3.223 4.833 -12.966 1.00 . A A . 95 PRO CG 1 1
10 14730 1 1 73 PRO HA H 5.308 7.039 -14.250 1.00 . A A . 95 PRO HA 1 1
10 14731 1 1 73 PRO HB2 H 4.803 5.845 -11.854 1.00 . A A . 95 PRO HB2 1 1
10 14732 1 1 73 PRO HB3 H 3.630 6.916 -12.666 1.00 . A A . 95 PRO HB3 1 1
10 14733 1 1 73 PRO HD2 H 2.670 3.981 -14.871 1.00 . A A . 95 PRO HD2 1 1
10 14734 1 1 73 PRO HD3 H 2.069 5.643 -14.590 1.00 . A A . 95 PRO HD3 1 1
10 14735 1 1 73 PRO HG2 H 3.725 3.883 -12.771 1.00 . A A . 95 PRO HG2 1 1
10 14736 1 1 73 PRO HG3 H 2.327 4.931 -12.352 1.00 . A A . 95 PRO HG3 1 1
10 14737 1 1 73 PRO N N 4.103 5.528 -15.070 1.00 . A A . 95 PRO N 1 1
10 14738 1 1 73 PRO O O 7.228 5.667 -13.176 1.00 . A A . 95 PRO O 1 1
10 14739 1 1 74 SER C C 8.992 3.701 -14.330 1.00 . A A . 96 SER C 1 1
10 14740 1 1 74 SER CA C 7.575 3.083 -14.254 1.00 . A A . 96 SER CA 1 1
10 14741 1 1 74 SER CB C 7.472 1.914 -15.245 1.00 . A A . 96 SER CB 1 1
10 14742 1 1 74 SER H H 5.667 3.671 -15.008 1.00 . A A . 96 SER H 1 1
10 14743 1 1 74 SER HA H 7.476 2.664 -13.253 1.00 . A A . 96 SER HA 1 1
10 14744 1 1 74 SER HB2 H 7.587 2.289 -16.264 1.00 . A A . 96 SER HB2 1 1
10 14745 1 1 74 SER HB3 H 8.273 1.198 -15.050 1.00 . A A . 96 SER HB3 1 1
10 14746 1 1 74 SER HG H 6.200 0.729 -14.309 1.00 . A A . 96 SER HG 1 1
10 14747 1 1 74 SER N N 6.441 4.009 -14.453 1.00 . A A . 96 SER N 1 1
10 14748 1 1 74 SER O O 9.840 3.281 -13.542 1.00 . A A . 96 SER O 1 1
10 14749 1 1 74 SER OG O 6.213 1.262 -15.131 1.00 . A A . 96 SER OG 1 1
10 14750 1 1 75 PRO C C 10.957 6.140 -13.934 1.00 . A A . 97 PRO C 1 1
10 14751 1 1 75 PRO CA C 10.613 5.368 -15.208 1.00 . A A . 97 PRO CA 1 1
10 14752 1 1 75 PRO CB C 10.570 6.322 -16.406 1.00 . A A . 97 PRO CB 1 1
10 14753 1 1 75 PRO CD C 8.478 5.222 -16.260 1.00 . A A . 97 PRO CD 1 1
10 14754 1 1 75 PRO CG C 9.486 5.708 -17.274 1.00 . A A . 97 PRO CG 1 1
10 14755 1 1 75 PRO HA H 11.377 4.608 -15.383 1.00 . A A . 97 PRO HA 1 1
10 14756 1 1 75 PRO HB2 H 10.262 7.324 -16.100 1.00 . A A . 97 PRO HB2 1 1
10 14757 1 1 75 PRO HB3 H 11.523 6.358 -16.927 1.00 . A A . 97 PRO HB3 1 1
10 14758 1 1 75 PRO HD2 H 7.875 6.065 -15.922 1.00 . A A . 97 PRO HD2 1 1
10 14759 1 1 75 PRO HD3 H 7.848 4.453 -16.706 1.00 . A A . 97 PRO HD3 1 1
10 14760 1 1 75 PRO HG2 H 9.040 6.440 -17.933 1.00 . A A . 97 PRO HG2 1 1
10 14761 1 1 75 PRO HG3 H 9.890 4.848 -17.798 1.00 . A A . 97 PRO HG3 1 1
10 14762 1 1 75 PRO N N 9.292 4.720 -15.167 1.00 . A A . 97 PRO N 1 1
10 14763 1 1 75 PRO O O 12.098 6.114 -13.477 1.00 . A A . 97 PRO O 1 1
10 14764 1 1 76 LEU C C 10.435 6.343 -10.945 1.00 . A A . 98 LEU C 1 1
10 14765 1 1 76 LEU CA C 10.120 7.417 -12.002 1.00 . A A . 98 LEU CA 1 1
10 14766 1 1 76 LEU CB C 8.888 8.312 -11.700 1.00 . A A . 98 LEU CB 1 1
10 14767 1 1 76 LEU CD1 C 8.083 7.953 -9.285 1.00 . A A . 98 LEU CD1 1 1
10 14768 1 1 76 LEU CD2 C 6.469 8.548 -11.056 1.00 . A A . 98 LEU CD2 1 1
10 14769 1 1 76 LEU CG C 7.768 7.792 -10.775 1.00 . A A . 98 LEU CG 1 1
10 14770 1 1 76 LEU H H 9.039 6.760 -13.747 1.00 . A A . 98 LEU H 1 1
10 14771 1 1 76 LEU HA H 10.985 8.075 -12.077 1.00 . A A . 98 LEU HA 1 1
10 14772 1 1 76 LEU HB2 H 9.245 9.248 -11.281 1.00 . A A . 98 LEU HB2 1 1
10 14773 1 1 76 LEU HB3 H 8.425 8.557 -12.655 1.00 . A A . 98 LEU HB3 1 1
10 14774 1 1 76 LEU HD11 H 8.979 7.398 -9.018 1.00 . A A . 98 LEU HD11 1 1
10 14775 1 1 76 LEU HD12 H 8.228 9.003 -9.040 1.00 . A A . 98 LEU HD12 1 1
10 14776 1 1 76 LEU HD13 H 7.256 7.561 -8.693 1.00 . A A . 98 LEU HD13 1 1
10 14777 1 1 76 LEU HD21 H 5.656 8.100 -10.489 1.00 . A A . 98 LEU HD21 1 1
10 14778 1 1 76 LEU HD22 H 6.573 9.599 -10.787 1.00 . A A . 98 LEU HD22 1 1
10 14779 1 1 76 LEU HD23 H 6.215 8.472 -12.114 1.00 . A A . 98 LEU HD23 1 1
10 14780 1 1 76 LEU HG H 7.592 6.747 -10.981 1.00 . A A . 98 LEU HG 1 1
10 14781 1 1 76 LEU N N 9.960 6.784 -13.318 1.00 . A A . 98 LEU N 1 1
10 14782 1 1 76 LEU O O 11.335 6.487 -10.113 1.00 . A A . 98 LEU O 1 1
10 14783 1 1 77 TYR C C 11.406 3.508 -10.296 1.00 . A A . 99 TYR C 1 1
10 14784 1 1 77 TYR CA C 10.011 4.109 -10.101 1.00 . A A . 99 TYR CA 1 1
10 14785 1 1 77 TYR CB C 8.872 3.085 -10.154 1.00 . A A . 99 TYR CB 1 1
10 14786 1 1 77 TYR CD1 C 6.736 4.415 -9.876 1.00 . A A . 99 TYR CD1 1 1
10 14787 1 1 77 TYR CD2 C 7.575 3.145 -7.976 1.00 . A A . 99 TYR CD2 1 1
10 14788 1 1 77 TYR CE1 C 5.713 4.956 -9.076 1.00 . A A . 99 TYR CE1 1 1
10 14789 1 1 77 TYR CE2 C 6.524 3.644 -7.182 1.00 . A A . 99 TYR CE2 1 1
10 14790 1 1 77 TYR CG C 7.682 3.532 -9.326 1.00 . A A . 99 TYR CG 1 1
10 14791 1 1 77 TYR CZ C 5.594 4.556 -7.725 1.00 . A A . 99 TYR CZ 1 1
10 14792 1 1 77 TYR H H 9.136 5.064 -11.835 1.00 . A A . 99 TYR H 1 1
10 14793 1 1 77 TYR HA H 10.015 4.544 -9.098 1.00 . A A . 99 TYR HA 1 1
10 14794 1 1 77 TYR HB2 H 8.567 2.910 -11.184 1.00 . A A . 99 TYR HB2 1 1
10 14795 1 1 77 TYR HB3 H 9.238 2.141 -9.761 1.00 . A A . 99 TYR HB3 1 1
10 14796 1 1 77 TYR HD1 H 6.813 4.708 -10.910 1.00 . A A . 99 TYR HD1 1 1
10 14797 1 1 77 TYR HD2 H 8.305 2.472 -7.544 1.00 . A A . 99 TYR HD2 1 1
10 14798 1 1 77 TYR HE1 H 5.039 5.687 -9.500 1.00 . A A . 99 TYR HE1 1 1
10 14799 1 1 77 TYR HE2 H 6.432 3.343 -6.149 1.00 . A A . 99 TYR HE2 1 1
10 14800 1 1 77 TYR HH H 3.989 5.634 -7.414 1.00 . A A . 99 TYR HH 1 1
10 14801 1 1 77 TYR N N 9.767 5.196 -11.047 1.00 . A A . 99 TYR N 1 1
10 14802 1 1 77 TYR O O 12.091 3.250 -9.313 1.00 . A A . 99 TYR O 1 1
10 14803 1 1 77 TYR OH O 4.590 5.036 -6.939 1.00 . A A . 99 TYR OH 1 1
10 14804 1 1 78 ASP C C 14.325 4.044 -11.287 1.00 . A A . 100 ASP C 1 1
10 14805 1 1 78 ASP CA C 13.291 3.049 -11.834 1.00 . A A . 100 ASP CA 1 1
10 14806 1 1 78 ASP CB C 13.452 2.955 -13.348 1.00 . A A . 100 ASP CB 1 1
10 14807 1 1 78 ASP CG C 14.708 2.183 -13.791 1.00 . A A . 100 ASP CG 1 1
10 14808 1 1 78 ASP H H 11.274 3.593 -12.309 1.00 . A A . 100 ASP H 1 1
10 14809 1 1 78 ASP HA H 13.477 2.074 -11.397 1.00 . A A . 100 ASP HA 1 1
10 14810 1 1 78 ASP HB2 H 12.560 2.501 -13.762 1.00 . A A . 100 ASP HB2 1 1
10 14811 1 1 78 ASP HB3 H 13.503 3.964 -13.740 1.00 . A A . 100 ASP HB3 1 1
10 14812 1 1 78 ASP N N 11.903 3.422 -11.531 1.00 . A A . 100 ASP N 1 1
10 14813 1 1 78 ASP O O 15.401 3.653 -10.840 1.00 . A A . 100 ASP O 1 1
10 14814 1 1 78 ASP OD1 O 15.136 1.234 -13.091 1.00 . A A . 100 ASP OD1 1 1
10 14815 1 1 78 ASP OD2 O 15.258 2.531 -14.865 1.00 . A A . 100 ASP OD2 1 1
10 14816 1 1 79 MET C C 14.787 6.367 -9.120 1.00 . A A . 101 MET C 1 1
10 14817 1 1 79 MET CA C 14.827 6.376 -10.659 1.00 . A A . 101 MET CA 1 1
10 14818 1 1 79 MET CB C 14.767 7.742 -11.364 1.00 . A A . 101 MET CB 1 1
10 14819 1 1 79 MET CE C 12.013 9.954 -9.198 1.00 . A A . 101 MET CE 1 1
10 14820 1 1 79 MET CG C 13.633 8.685 -10.984 1.00 . A A . 101 MET CG 1 1
10 14821 1 1 79 MET H H 13.101 5.577 -11.716 1.00 . A A . 101 MET H 1 1
10 14822 1 1 79 MET HA H 15.838 6.063 -10.890 1.00 . A A . 101 MET HA 1 1
10 14823 1 1 79 MET HB2 H 15.706 8.266 -11.181 1.00 . A A . 101 MET HB2 1 1
10 14824 1 1 79 MET HB3 H 14.703 7.548 -12.433 1.00 . A A . 101 MET HB3 1 1
10 14825 1 1 79 MET HE1 H 11.368 9.073 -9.256 1.00 . A A . 101 MET HE1 1 1
10 14826 1 1 79 MET HE2 H 11.864 10.444 -8.236 1.00 . A A . 101 MET HE2 1 1
10 14827 1 1 79 MET HE3 H 11.755 10.645 -10.001 1.00 . A A . 101 MET HE3 1 1
10 14828 1 1 79 MET HG2 H 13.590 9.486 -11.721 1.00 . A A . 101 MET HG2 1 1
10 14829 1 1 79 MET HG3 H 12.710 8.130 -11.046 1.00 . A A . 101 MET HG3 1 1
10 14830 1 1 79 MET N N 13.988 5.336 -11.278 1.00 . A A . 101 MET N 1 1
10 14831 1 1 79 MET O O 15.770 6.745 -8.489 1.00 . A A . 101 MET O 1 1
10 14832 1 1 79 MET SD S 13.745 9.460 -9.355 1.00 . A A . 101 MET SD 1 1
10 14833 1 1 80 LEU C C 14.266 4.473 -6.588 1.00 . A A . 102 LEU C 1 1
10 14834 1 1 80 LEU CA C 13.598 5.772 -7.045 1.00 . A A . 102 LEU CA 1 1
10 14835 1 1 80 LEU CB C 12.129 5.813 -6.560 1.00 . A A . 102 LEU CB 1 1
10 14836 1 1 80 LEU CD1 C 9.966 7.015 -6.138 1.00 . A A . 102 LEU CD1 1 1
10 14837 1 1 80 LEU CD2 C 12.060 8.336 -6.122 1.00 . A A . 102 LEU CD2 1 1
10 14838 1 1 80 LEU CG C 11.361 7.133 -6.753 1.00 . A A . 102 LEU CG 1 1
10 14839 1 1 80 LEU H H 12.949 5.526 -9.051 1.00 . A A . 102 LEU H 1 1
10 14840 1 1 80 LEU HA H 14.141 6.587 -6.562 1.00 . A A . 102 LEU HA 1 1
10 14841 1 1 80 LEU HB2 H 11.571 5.022 -7.066 1.00 . A A . 102 LEU HB2 1 1
10 14842 1 1 80 LEU HB3 H 12.124 5.580 -5.493 1.00 . A A . 102 LEU HB3 1 1
10 14843 1 1 80 LEU HD11 H 10.038 6.855 -5.062 1.00 . A A . 102 LEU HD11 1 1
10 14844 1 1 80 LEU HD12 H 9.398 7.926 -6.328 1.00 . A A . 102 LEU HD12 1 1
10 14845 1 1 80 LEU HD13 H 9.434 6.177 -6.592 1.00 . A A . 102 LEU HD13 1 1
10 14846 1 1 80 LEU HD21 H 12.959 8.561 -6.688 1.00 . A A . 102 LEU HD21 1 1
10 14847 1 1 80 LEU HD22 H 11.407 9.210 -6.155 1.00 . A A . 102 LEU HD22 1 1
10 14848 1 1 80 LEU HD23 H 12.332 8.130 -5.092 1.00 . A A . 102 LEU HD23 1 1
10 14849 1 1 80 LEU HG H 11.255 7.320 -7.817 1.00 . A A . 102 LEU HG 1 1
10 14850 1 1 80 LEU N N 13.689 5.927 -8.495 1.00 . A A . 102 LEU N 1 1
10 14851 1 1 80 LEU O O 15.220 4.538 -5.830 1.00 . A A . 102 LEU O 1 1
10 14852 1 1 81 ARG C C 15.622 1.633 -6.221 1.00 . A A . 103 ARG C 1 1
10 14853 1 1 81 ARG CA C 14.180 1.955 -6.639 1.00 . A A . 103 ARG CA 1 1
10 14854 1 1 81 ARG CB C 13.599 0.939 -7.645 1.00 . A A . 103 ARG CB 1 1
10 14855 1 1 81 ARG CD C 15.430 -0.055 -9.198 1.00 . A A . 103 ARG CD 1 1
10 14856 1 1 81 ARG CG C 14.234 0.885 -9.041 1.00 . A A . 103 ARG CG 1 1
10 14857 1 1 81 ARG CZ C 16.966 -0.636 -11.101 1.00 . A A . 103 ARG CZ 1 1
10 14858 1 1 81 ARG H H 13.181 3.370 -7.873 1.00 . A A . 103 ARG H 1 1
10 14859 1 1 81 ARG HA H 13.594 1.857 -5.727 1.00 . A A . 103 ARG HA 1 1
10 14860 1 1 81 ARG HB2 H 13.609 -0.057 -7.207 1.00 . A A . 103 ARG HB2 1 1
10 14861 1 1 81 ARG HB3 H 12.561 1.229 -7.810 1.00 . A A . 103 ARG HB3 1 1
10 14862 1 1 81 ARG HD2 H 16.213 0.231 -8.499 1.00 . A A . 103 ARG HD2 1 1
10 14863 1 1 81 ARG HD3 H 15.107 -1.073 -8.973 1.00 . A A . 103 ARG HD3 1 1
10 14864 1 1 81 ARG HE H 15.455 0.606 -11.244 1.00 . A A . 103 ARG HE 1 1
10 14865 1 1 81 ARG HG2 H 13.465 0.547 -9.737 1.00 . A A . 103 ARG HG2 1 1
10 14866 1 1 81 ARG HG3 H 14.532 1.888 -9.325 1.00 . A A . 103 ARG HG3 1 1
10 14867 1 1 81 ARG HH11 H 17.500 -1.629 -9.449 1.00 . A A . 103 ARG HH11 1 1
10 14868 1 1 81 ARG HH12 H 18.483 -1.935 -10.855 1.00 . A A . 103 ARG HH12 1 1
10 14869 1 1 81 ARG HH21 H 16.602 0.168 -12.875 1.00 . A A . 103 ARG HH21 1 1
10 14870 1 1 81 ARG HH22 H 17.991 -0.923 -12.815 1.00 . A A . 103 ARG HH22 1 1
10 14871 1 1 81 ARG N N 13.866 3.315 -7.125 1.00 . A A . 103 ARG N 1 1
10 14872 1 1 81 ARG NE N 15.945 0.012 -10.579 1.00 . A A . 103 ARG NE 1 1
10 14873 1 1 81 ARG NH1 N 17.715 -1.453 -10.416 1.00 . A A . 103 ARG NH1 1 1
10 14874 1 1 81 ARG NH2 N 17.231 -0.448 -12.357 1.00 . A A . 103 ARG NH2 1 1
10 14875 1 1 81 ARG O O 15.837 0.849 -5.298 1.00 . A A . 103 ARG O 1 1
10 14876 1 1 82 LYS C C 18.709 3.198 -5.814 1.00 . A A . 104 LYS C 1 1
10 14877 1 1 82 LYS CA C 18.050 2.098 -6.681 1.00 . A A . 104 LYS CA 1 1
10 14878 1 1 82 LYS CB C 18.729 1.940 -8.060 1.00 . A A . 104 LYS CB 1 1
10 14879 1 1 82 LYS CD C 18.090 4.326 -8.762 1.00 . A A . 104 LYS CD 1 1
10 14880 1 1 82 LYS CE C 18.114 5.385 -9.849 1.00 . A A . 104 LYS CE 1 1
10 14881 1 1 82 LYS CG C 18.278 2.869 -9.209 1.00 . A A . 104 LYS CG 1 1
10 14882 1 1 82 LYS H H 16.298 2.784 -7.690 1.00 . A A . 104 LYS H 1 1
10 14883 1 1 82 LYS HA H 18.233 1.171 -6.131 1.00 . A A . 104 LYS HA 1 1
10 14884 1 1 82 LYS HB2 H 19.791 2.092 -7.918 1.00 . A A . 104 LYS HB2 1 1
10 14885 1 1 82 LYS HB3 H 18.597 0.910 -8.395 1.00 . A A . 104 LYS HB3 1 1
10 14886 1 1 82 LYS HD2 H 17.103 4.425 -8.291 1.00 . A A . 104 LYS HD2 1 1
10 14887 1 1 82 LYS HD3 H 18.878 4.584 -8.059 1.00 . A A . 104 LYS HD3 1 1
10 14888 1 1 82 LYS HE2 H 17.433 5.076 -10.643 1.00 . A A . 104 LYS HE2 1 1
10 14889 1 1 82 LYS HE3 H 17.716 6.278 -9.340 1.00 . A A . 104 LYS HE3 1 1
10 14890 1 1 82 LYS HG2 H 19.026 2.815 -10.000 1.00 . A A . 104 LYS HG2 1 1
10 14891 1 1 82 LYS HG3 H 17.336 2.499 -9.615 1.00 . A A . 104 LYS HG3 1 1
10 14892 1 1 82 LYS HZ1 H 19.452 6.341 -11.132 1.00 . A A . 104 LYS HZ1 1 1
10 14893 1 1 82 LYS HZ2 H 20.067 6.067 -9.648 1.00 . A A . 104 LYS HZ2 1 1
10 14894 1 1 82 LYS HZ3 H 19.937 4.833 -10.735 1.00 . A A . 104 LYS HZ3 1 1
10 14895 1 1 82 LYS N N 16.598 2.238 -6.900 1.00 . A A . 104 LYS N 1 1
10 14896 1 1 82 LYS NZ N 19.482 5.665 -10.377 1.00 . A A . 104 LYS NZ 1 1
10 14897 1 1 82 LYS O O 19.824 3.008 -5.333 1.00 . A A . 104 LYS O 1 1
10 14898 1 1 83 ASN C C 17.818 5.718 -3.583 1.00 . A A . 105 ASN C 1 1
10 14899 1 1 83 ASN CA C 18.556 5.534 -4.906 1.00 . A A . 105 ASN CA 1 1
10 14900 1 1 83 ASN CB C 18.376 6.790 -5.770 1.00 . A A . 105 ASN CB 1 1
10 14901 1 1 83 ASN CG C 19.594 7.078 -6.627 1.00 . A A . 105 ASN CG 1 1
10 14902 1 1 83 ASN H H 17.100 4.395 -6.001 1.00 . A A . 105 ASN H 1 1
10 14903 1 1 83 ASN HA H 19.621 5.470 -4.680 1.00 . A A . 105 ASN HA 1 1
10 14904 1 1 83 ASN HB2 H 17.487 6.678 -6.393 1.00 . A A . 105 ASN HB2 1 1
10 14905 1 1 83 ASN HB3 H 18.220 7.648 -5.109 1.00 . A A . 105 ASN HB3 1 1
10 14906 1 1 83 ASN HD21 H 20.802 7.225 -5.011 1.00 . A A . 105 ASN HD21 1 1
10 14907 1 1 83 ASN HD22 H 21.564 7.294 -6.583 1.00 . A A . 105 ASN HD22 1 1
10 14908 1 1 83 ASN N N 18.050 4.351 -5.636 1.00 . A A . 105 ASN N 1 1
10 14909 1 1 83 ASN ND2 N 20.737 7.261 -6.013 1.00 . A A . 105 ASN ND2 1 1
10 14910 1 1 83 ASN O O 18.425 5.958 -2.542 1.00 . A A . 105 ASN O 1 1
10 14911 1 1 83 ASN OD1 O 19.552 7.106 -7.844 1.00 . A A . 105 ASN OD1 1 1
10 14912 1 1 84 LEU C C 14.993 4.256 -2.276 1.00 . A A . 106 LEU C 1 1
10 14913 1 1 84 LEU CA C 15.579 5.654 -2.534 1.00 . A A . 106 LEU CA 1 1
10 14914 1 1 84 LEU CB C 14.509 6.713 -2.840 1.00 . A A . 106 LEU CB 1 1
10 14915 1 1 84 LEU CD1 C 13.796 7.139 -0.420 1.00 . A A . 106 LEU CD1 1 1
10 14916 1 1 84 LEU CD2 C 12.264 7.684 -2.257 1.00 . A A . 106 LEU CD2 1 1
10 14917 1 1 84 LEU CG C 13.362 6.724 -1.828 1.00 . A A . 106 LEU CG 1 1
10 14918 1 1 84 LEU H H 16.089 5.428 -4.587 1.00 . A A . 106 LEU H 1 1
10 14919 1 1 84 LEU HA H 16.122 5.967 -1.640 1.00 . A A . 106 LEU HA 1 1
10 14920 1 1 84 LEU HB2 H 14.982 7.694 -2.863 1.00 . A A . 106 LEU HB2 1 1
10 14921 1 1 84 LEU HB3 H 14.088 6.503 -3.823 1.00 . A A . 106 LEU HB3 1 1
10 14922 1 1 84 LEU HD11 H 14.164 8.165 -0.427 1.00 . A A . 106 LEU HD11 1 1
10 14923 1 1 84 LEU HD12 H 12.940 7.082 0.253 1.00 . A A . 106 LEU HD12 1 1
10 14924 1 1 84 LEU HD13 H 14.570 6.478 -0.033 1.00 . A A . 106 LEU HD13 1 1
10 14925 1 1 84 LEU HD21 H 11.770 7.282 -3.141 1.00 . A A . 106 LEU HD21 1 1
10 14926 1 1 84 LEU HD22 H 11.515 7.770 -1.467 1.00 . A A . 106 LEU HD22 1 1
10 14927 1 1 84 LEU HD23 H 12.679 8.670 -2.473 1.00 . A A . 106 LEU HD23 1 1
10 14928 1 1 84 LEU HG H 12.923 5.731 -1.799 1.00 . A A . 106 LEU HG 1 1
10 14929 1 1 84 LEU N N 16.494 5.619 -3.663 1.00 . A A . 106 LEU N 1 1
10 14930 1 1 84 LEU O O 14.388 3.642 -3.154 1.00 . A A . 106 LEU O 1 1
10 14931 1 1 85 VAL C C 13.787 2.909 0.825 1.00 . A A . 107 VAL C 1 1
10 14932 1 1 85 VAL CA C 14.459 2.585 -0.515 1.00 . A A . 107 VAL CA 1 1
10 14933 1 1 85 VAL CB C 15.465 1.420 -0.364 1.00 . A A . 107 VAL CB 1 1
10 14934 1 1 85 VAL CG1 C 14.768 0.130 0.089 1.00 . A A . 107 VAL CG1 1 1
10 14935 1 1 85 VAL CG2 C 16.194 1.108 -1.678 1.00 . A A . 107 VAL CG2 1 1
10 14936 1 1 85 VAL H H 15.618 4.377 -0.368 1.00 . A A . 107 VAL H 1 1
10 14937 1 1 85 VAL HA H 13.696 2.282 -1.232 1.00 . A A . 107 VAL HA 1 1
10 14938 1 1 85 VAL HB H 16.215 1.688 0.382 1.00 . A A . 107 VAL HB 1 1
10 14939 1 1 85 VAL HG11 H 13.994 -0.152 -0.626 1.00 . A A . 107 VAL HG11 1 1
10 14940 1 1 85 VAL HG12 H 15.496 -0.678 0.162 1.00 . A A . 107 VAL HG12 1 1
10 14941 1 1 85 VAL HG13 H 14.319 0.264 1.073 1.00 . A A . 107 VAL HG13 1 1
10 14942 1 1 85 VAL HG21 H 15.470 0.878 -2.461 1.00 . A A . 107 VAL HG21 1 1
10 14943 1 1 85 VAL HG22 H 16.799 1.959 -1.987 1.00 . A A . 107 VAL HG22 1 1
10 14944 1 1 85 VAL HG23 H 16.858 0.254 -1.543 1.00 . A A . 107 VAL HG23 1 1
10 14945 1 1 85 VAL N N 15.110 3.803 -1.028 1.00 . A A . 107 VAL N 1 1
10 14946 1 1 85 VAL O O 14.441 3.444 1.722 1.00 . A A . 107 VAL O 1 1
10 14947 1 1 86 THR C C 11.493 1.583 3.036 1.00 . A A . 108 THR C 1 1
10 14948 1 1 86 THR CA C 11.711 2.854 2.199 1.00 . A A . 108 THR CA 1 1
10 14949 1 1 86 THR CB C 10.406 3.602 1.893 1.00 . A A . 108 THR CB 1 1
10 14950 1 1 86 THR CG2 C 9.325 2.741 1.237 1.00 . A A . 108 THR CG2 1 1
10 14951 1 1 86 THR H H 12.029 2.120 0.208 1.00 . A A . 108 THR H 1 1
10 14952 1 1 86 THR HA H 12.270 3.542 2.828 1.00 . A A . 108 THR HA 1 1
10 14953 1 1 86 THR HB H 10.649 4.433 1.239 1.00 . A A . 108 THR HB 1 1
10 14954 1 1 86 THR HG1 H 9.050 4.609 2.873 1.00 . A A . 108 THR HG1 1 1
10 14955 1 1 86 THR HG21 H 9.687 2.348 0.287 1.00 . A A . 108 THR HG21 1 1
10 14956 1 1 86 THR HG22 H 9.047 1.910 1.886 1.00 . A A . 108 THR HG22 1 1
10 14957 1 1 86 THR HG23 H 8.438 3.345 1.048 1.00 . A A . 108 THR HG23 1 1
10 14958 1 1 86 THR N N 12.493 2.602 0.968 1.00 . A A . 108 THR N 1 1
10 14959 1 1 86 THR O O 11.861 0.475 2.635 1.00 . A A . 108 THR O 1 1
10 14960 1 1 86 THR OG1 O 9.886 4.152 3.087 1.00 . A A . 108 THR OG1 1 1
10 14961 1 1 87 LEU C C 9.219 -0.020 4.625 1.00 . A A . 109 LEU C 1 1
10 14962 1 1 87 LEU CA C 10.508 0.662 5.121 1.00 . A A . 109 LEU CA 1 1
10 14963 1 1 87 LEU CB C 10.353 1.179 6.563 1.00 . A A . 109 LEU CB 1 1
10 14964 1 1 87 LEU CD1 C 12.380 2.746 6.856 1.00 . A A . 109 LEU CD1 1 1
10 14965 1 1 87 LEU CD2 C 11.417 1.553 8.791 1.00 . A A . 109 LEU CD2 1 1
10 14966 1 1 87 LEU CG C 11.686 1.452 7.292 1.00 . A A . 109 LEU CG 1 1
10 14967 1 1 87 LEU H H 10.514 2.678 4.381 1.00 . A A . 109 LEU H 1 1
10 14968 1 1 87 LEU HA H 11.302 -0.086 5.136 1.00 . A A . 109 LEU HA 1 1
10 14969 1 1 87 LEU HB2 H 9.729 2.073 6.576 1.00 . A A . 109 LEU HB2 1 1
10 14970 1 1 87 LEU HB3 H 9.823 0.404 7.120 1.00 . A A . 109 LEU HB3 1 1
10 14971 1 1 87 LEU HD11 H 13.256 2.922 7.481 1.00 . A A . 109 LEU HD11 1 1
10 14972 1 1 87 LEU HD12 H 12.722 2.661 5.826 1.00 . A A . 109 LEU HD12 1 1
10 14973 1 1 87 LEU HD13 H 11.699 3.591 6.952 1.00 . A A . 109 LEU HD13 1 1
10 14974 1 1 87 LEU HD21 H 12.353 1.716 9.325 1.00 . A A . 109 LEU HD21 1 1
10 14975 1 1 87 LEU HD22 H 10.731 2.376 8.994 1.00 . A A . 109 LEU HD22 1 1
10 14976 1 1 87 LEU HD23 H 10.976 0.619 9.140 1.00 . A A . 109 LEU HD23 1 1
10 14977 1 1 87 LEU HG H 12.364 0.615 7.128 1.00 . A A . 109 LEU HG 1 1
10 14978 1 1 87 LEU N N 10.887 1.749 4.213 1.00 . A A . 109 LEU N 1 1
10 14979 1 1 87 LEU O O 8.226 0.652 4.327 1.00 . A A . 109 LEU O 1 1
10 14980 1 1 88 ALA C C 8.071 -3.543 4.719 1.00 . A A . 110 ALA C 1 1
10 14981 1 1 88 ALA CA C 8.136 -2.172 4.026 1.00 . A A . 110 ALA CA 1 1
10 14982 1 1 88 ALA CB C 8.327 -2.316 2.507 1.00 . A A . 110 ALA CB 1 1
10 14983 1 1 88 ALA H H 10.064 -1.852 4.823 1.00 . A A . 110 ALA H 1 1
10 14984 1 1 88 ALA HA H 7.177 -1.686 4.201 1.00 . A A . 110 ALA HA 1 1
10 14985 1 1 88 ALA HB1 H 9.269 -2.824 2.294 1.00 . A A . 110 ALA HB1 1 1
10 14986 1 1 88 ALA HB2 H 7.506 -2.895 2.082 1.00 . A A . 110 ALA HB2 1 1
10 14987 1 1 88 ALA HB3 H 8.341 -1.330 2.039 1.00 . A A . 110 ALA HB3 1 1
10 14988 1 1 88 ALA N N 9.230 -1.353 4.547 1.00 . A A . 110 ALA N 1 1
10 14989 1 1 88 ALA O O 9.085 -4.081 5.171 1.00 . A A . 110 ALA O 1 1
10 14990 1 1 89 THR C C 7.237 -5.981 6.439 1.00 . A A . 111 THR C 1 1
10 14991 1 1 89 THR CA C 6.553 -5.496 5.156 1.00 . A A . 111 THR CA 1 1
10 14992 1 1 89 THR CB C 6.800 -6.423 3.954 1.00 . A A . 111 THR CB 1 1
10 14993 1 1 89 THR CG2 C 8.202 -7.030 3.833 1.00 . A A . 111 THR CG2 1 1
10 14994 1 1 89 THR H H 6.091 -3.567 4.391 1.00 . A A . 111 THR H 1 1
10 14995 1 1 89 THR HA H 5.484 -5.528 5.367 1.00 . A A . 111 THR HA 1 1
10 14996 1 1 89 THR HB H 6.627 -5.817 3.059 1.00 . A A . 111 THR HB 1 1
10 14997 1 1 89 THR HG1 H 5.003 -7.163 3.737 1.00 . A A . 111 THR HG1 1 1
10 14998 1 1 89 THR HG21 H 8.425 -7.667 4.688 1.00 . A A . 111 THR HG21 1 1
10 14999 1 1 89 THR HG22 H 8.255 -7.632 2.925 1.00 . A A . 111 THR HG22 1 1
10 15000 1 1 89 THR HG23 H 8.948 -6.241 3.758 1.00 . A A . 111 THR HG23 1 1
10 15001 1 1 89 THR N N 6.862 -4.111 4.757 1.00 . A A . 111 THR N 1 1
10 15002 1 1 89 THR O O 6.979 -5.455 7.532 1.00 . A A . 111 THR O 1 1
10 15003 1 1 89 THR OG1 O 5.888 -7.505 3.978 1.00 . A A . 111 THR OG1 1 1
10 15004 2 2 1 . C1 C -1.109 20.360 -11.409 1.00 . B A . 200 48M C1 1 1
10 15005 2 2 1 . C2 C -2.663 18.575 -10.690 1.00 . B A . 200 48M C2 1 1
10 15006 2 2 1 . C3 C -1.767 17.563 -11.428 1.00 . B A . 200 48M C3 1 1
10 15007 2 2 1 . C4 C 0.015 19.328 -11.460 1.00 . B A . 200 48M C4 1 1
10 15008 2 2 1 . C5 C 0.666 16.974 -11.062 1.00 . B A . 200 48M C5 1 1
10 15009 2 2 1 . C6 C -0.466 14.942 -12.106 1.00 . B A . 200 48M C6 1 1
10 15010 2 2 1 . C7 C -0.055 13.562 -10.366 1.00 . B A . 200 48M C7 1 1
10 15011 2 2 1 . C8 C 1.052 14.663 -10.398 1.00 . B A . 200 48M C8 1 1
10 15012 2 2 1 . C9 C 1.924 17.490 -14.737 1.00 . B A . 200 48M C9 1 1
10 15013 2 2 1 . CD1 C 2.951 14.340 -12.101 1.00 . B A . 200 48M CD1 1 1
10 15014 2 2 1 . CD2 C 3.224 13.499 -9.856 1.00 . B A . 200 48M CD2 1 1
10 15015 2 2 1 . CD3 C -0.148 11.335 -9.177 1.00 . B A . 200 48M CD3 1 1
10 15016 2 2 1 . CD4 C 1.177 11.467 -11.178 1.00 . B A . 200 48M CD4 1 1
10 15017 2 2 1 . CD5 C -2.002 14.639 -14.018 1.00 . B A . 200 48M CD5 1 1
10 15018 2 2 1 . CD6 C -0.252 16.277 -14.302 1.00 . B A . 200 48M CD6 1 1
10 15019 2 2 1 . CE1 C 4.198 13.819 -12.447 1.00 . B A . 200 48M CE1 1 1
10 15020 2 2 1 . CE2 C 4.458 12.960 -10.210 1.00 . B A . 200 48M CE2 1 1
10 15021 2 2 1 . CE3 C 0.172 9.983 -9.050 1.00 . B A . 200 48M CE3 1 1
10 15022 2 2 1 . CE4 C 1.530 10.130 -11.032 1.00 . B A . 200 48M CE4 1 1
10 15023 2 2 1 . CE5 C -2.525 14.963 -15.262 1.00 . B A . 200 48M CE5 1 1
10 15024 2 2 1 . CE6 C -0.790 16.602 -15.554 1.00 . B A . 200 48M CE6 1 1
10 15025 2 2 1 . CG1 C 2.448 14.176 -10.803 1.00 . B A . 200 48M CG1 1 1
10 15026 2 2 1 . CG2 C 0.358 12.094 -10.234 1.00 . B A . 200 48M CG2 1 1
10 15027 2 2 1 . CG3 C -0.888 15.314 -13.495 1.00 . B A . 200 48M CG3 1 1
10 15028 2 2 1 . CL1 C 2.636 9.421 -12.152 1.00 . B A . 200 48M CL1 1 1
10 15029 2 2 1 . CL2 C 6.484 12.458 -11.916 1.00 . B A . 200 48M CL2 1 1
10 15030 2 2 1 . CM1 C -2.518 16.297 -17.297 1.00 . B A . 200 48M CM1 1 1
10 15031 2 2 1 . CM2 C 2.575 16.452 -15.672 1.00 . B A . 200 48M CM2 1 1
10 15032 2 2 1 . CM3 C 2.984 18.109 -13.810 1.00 . B A . 200 48M CM3 1 1
10 15033 2 2 1 . CZ1 C 4.947 13.126 -11.500 1.00 . B A . 200 48M CZ1 1 1
10 15034 2 2 1 . CZ2 C 1.015 9.378 -9.980 1.00 . B A . 200 48M CZ2 1 1
10 15035 2 2 1 . CZ3 C -1.932 15.958 -16.027 1.00 . B A . 200 48M CZ3 1 1
10 15036 2 2 1 . H21 H -2.531 18.443 -9.612 1.00 . B A . 200 48M H21 1 1
10 15037 2 2 1 . H22 H -3.711 18.379 -10.937 1.00 . B A . 200 48M H22 1 1
10 15038 2 2 1 . H31 H -1.983 16.583 -10.997 1.00 . B A . 200 48M H31 1 1
10 15039 2 2 1 . H32 H -2.046 17.555 -12.485 1.00 . B A . 200 48M H32 1 1
10 15040 2 2 1 . H41 H 0.501 19.480 -12.424 1.00 . B A . 200 48M H41 1 1
10 15041 2 2 1 . H42 H 0.704 19.619 -10.663 1.00 . B A . 200 48M H42 1 1
10 15042 2 2 1 . H7 H -0.722 13.813 -9.535 1.00 . B A . 200 48M H7 1 1
10 15043 2 2 1 . H8 H 1.116 15.094 -9.393 1.00 . B A . 200 48M H8 1 1
10 15044 2 2 1 . H9 H 1.448 18.287 -15.316 1.00 . B A . 200 48M H9 1 1
10 15045 2 2 1 . HD1 H 2.368 14.858 -12.858 1.00 . B A . 200 48M HD1 1 1
10 15046 2 2 1 . HD2 H 2.848 13.353 -8.845 1.00 . B A . 200 48M HD2 1 1
10 15047 2 2 1 . HD3 H -0.817 11.796 -8.456 1.00 . B A . 200 48M HD3 1 1
10 15048 2 2 1 . HD4 H 1.566 12.024 -12.023 1.00 . B A . 200 48M HD4 1 1
10 15049 2 2 1 . HD5 H -2.513 13.872 -13.436 1.00 . B A . 200 48M HD5 1 1
10 15050 2 2 1 . HE1 H 4.579 13.942 -13.458 1.00 . B A . 200 48M HE1 1 1
10 15051 2 2 1 . HE2 H 5.037 12.399 -9.482 1.00 . B A . 200 48M HE2 1 1
10 15052 2 2 1 . HE3 H -0.235 9.401 -8.224 1.00 . B A . 200 48M HE3 1 1
10 15053 2 2 1 . HE5 H -3.412 14.445 -15.627 1.00 . B A . 200 48M HE5 1 1
10 15054 2 2 1 . HE6 H -0.322 17.361 -16.175 1.00 . B A . 200 48M HE6 1 1
10 15055 2 2 1 . HM21 H 3.322 16.932 -16.308 1.00 . B A . 200 48M HM21 1 1
10 15056 2 2 1 . HM22 H 3.067 15.664 -15.098 1.00 . B A . 200 48M HM22 1 1
10 15057 2 2 1 . HM23 H 1.831 15.990 -16.323 1.00 . B A . 200 48M HM23 1 1
10 15058 2 2 1 . HM31 H 3.505 17.334 -13.243 1.00 . B A . 200 48M HM31 1 1
10 15059 2 2 1 . HM32 H 3.717 18.669 -14.391 1.00 . B A . 200 48M HM32 1 1
10 15060 2 2 1 . HM33 H 2.524 18.797 -13.102 1.00 . B A . 200 48M HM33 1 1
10 15061 2 2 1 . HN1 H -3.056 20.660 -11.002 1.00 . B A . 200 48M HN1 1 1
10 15062 2 2 1 . HZ2 H 1.273 8.326 -9.882 1.00 . B A . 200 48M HZ2 1 1
10 15063 2 2 1 . N N -0.813 13.818 -11.609 1.00 . B A . 200 48M N 1 1
10 15064 2 2 1 . N1 N -2.331 19.961 -11.030 1.00 . B A . 200 48M N1 1 1
10 15065 2 2 1 . N2 N -0.323 17.877 -11.321 1.00 . B A . 200 48M N2 1 1
10 15066 2 2 1 . N3 N 0.473 15.659 -11.315 1.00 . B A . 200 48M N3 1 1
10 15067 2 2 1 . NM1 N -3.017 16.541 -18.296 1.00 . B A . 200 48M NM1 1 1
10 15068 2 2 1 . O1 O -0.951 21.531 -11.698 1.00 . B A . 200 48M O1 1 1
10 15069 2 2 1 . O5 O 1.710 17.352 -10.565 1.00 . B A . 200 48M O5 1 1
10 15070 2 2 1 . O6 O 0.939 16.848 -13.888 1.00 . B A . 200 48M O6 1 1
11 15071 1 1 1 GLN C C 7.795 14.990 11.229 1.00 . A A . 23 GLN C 1 1
11 15072 1 1 1 GLN CA C 8.314 16.339 11.760 1.00 . A A . 23 GLN CA 1 1
11 15073 1 1 1 GLN CB C 9.317 16.120 12.910 1.00 . A A . 23 GLN CB 1 1
11 15074 1 1 1 GLN CD C 11.012 17.165 14.485 1.00 . A A . 23 GLN CD 1 1
11 15075 1 1 1 GLN CG C 10.026 17.415 13.345 1.00 . A A . 23 GLN CG 1 1
11 15076 1 1 1 GLN H1 H 6.327 16.797 12.401 1.00 . A A . 23 GLN H1 1 1
11 15077 1 1 1 GLN HA H 8.838 16.823 10.933 1.00 . A A . 23 GLN HA 1 1
11 15078 1 1 1 GLN HB2 H 8.794 15.693 13.767 1.00 . A A . 23 GLN HB2 1 1
11 15079 1 1 1 GLN HB3 H 10.075 15.405 12.584 1.00 . A A . 23 GLN HB3 1 1
11 15080 1 1 1 GLN HE21 H 12.487 16.542 13.242 1.00 . A A . 23 GLN HE21 1 1
11 15081 1 1 1 GLN HE22 H 12.862 16.546 14.960 1.00 . A A . 23 GLN HE22 1 1
11 15082 1 1 1 GLN HG2 H 10.561 17.837 12.493 1.00 . A A . 23 GLN HG2 1 1
11 15083 1 1 1 GLN HG3 H 9.289 18.145 13.680 1.00 . A A . 23 GLN HG3 1 1
11 15084 1 1 1 GLN N N 7.228 17.221 12.198 1.00 . A A . 23 GLN N 1 1
11 15085 1 1 1 GLN NE2 N 12.217 16.711 14.200 1.00 . A A . 23 GLN NE2 1 1
11 15086 1 1 1 GLN O O 6.759 14.482 11.671 1.00 . A A . 23 GLN O 1 1
11 15087 1 1 1 GLN OE1 O 10.716 17.362 15.658 1.00 . A A . 23 GLN OE1 1 1
11 15088 1 1 2 ILE C C 9.096 11.992 10.129 1.00 . A A . 24 ILE C 1 1
11 15089 1 1 2 ILE CA C 8.222 13.143 9.600 1.00 . A A . 24 ILE CA 1 1
11 15090 1 1 2 ILE CB C 8.369 13.340 8.070 1.00 . A A . 24 ILE CB 1 1
11 15091 1 1 2 ILE CD1 C 7.758 14.949 6.146 1.00 . A A . 24 ILE CD1 1 1
11 15092 1 1 2 ILE CG1 C 7.345 14.344 7.496 1.00 . A A . 24 ILE CG1 1 1
11 15093 1 1 2 ILE CG2 C 8.201 11.994 7.348 1.00 . A A . 24 ILE CG2 1 1
11 15094 1 1 2 ILE H H 9.378 14.882 9.987 1.00 . A A . 24 ILE H 1 1
11 15095 1 1 2 ILE HA H 7.187 12.875 9.814 1.00 . A A . 24 ILE HA 1 1
11 15096 1 1 2 ILE HB H 9.374 13.725 7.884 1.00 . A A . 24 ILE HB 1 1
11 15097 1 1 2 ILE HD11 H 7.798 14.182 5.374 1.00 . A A . 24 ILE HD11 1 1
11 15098 1 1 2 ILE HD12 H 7.024 15.699 5.850 1.00 . A A . 24 ILE HD12 1 1
11 15099 1 1 2 ILE HD13 H 8.734 15.428 6.235 1.00 . A A . 24 ILE HD13 1 1
11 15100 1 1 2 ILE HG12 H 6.393 13.831 7.367 1.00 . A A . 24 ILE HG12 1 1
11 15101 1 1 2 ILE HG13 H 7.200 15.170 8.189 1.00 . A A . 24 ILE HG13 1 1
11 15102 1 1 2 ILE HG21 H 8.078 12.137 6.277 1.00 . A A . 24 ILE HG21 1 1
11 15103 1 1 2 ILE HG22 H 9.097 11.395 7.507 1.00 . A A . 24 ILE HG22 1 1
11 15104 1 1 2 ILE HG23 H 7.320 11.469 7.723 1.00 . A A . 24 ILE HG23 1 1
11 15105 1 1 2 ILE N N 8.538 14.407 10.283 1.00 . A A . 24 ILE N 1 1
11 15106 1 1 2 ILE O O 10.246 12.193 10.521 1.00 . A A . 24 ILE O 1 1
11 15107 1 1 3 ASN C C 9.461 8.506 9.484 1.00 . A A . 25 ASN C 1 1
11 15108 1 1 3 ASN CA C 9.178 9.538 10.603 1.00 . A A . 25 ASN CA 1 1
11 15109 1 1 3 ASN CB C 8.309 8.992 11.750 1.00 . A A . 25 ASN CB 1 1
11 15110 1 1 3 ASN CG C 7.830 10.038 12.751 1.00 . A A . 25 ASN CG 1 1
11 15111 1 1 3 ASN H H 7.598 10.687 9.771 1.00 . A A . 25 ASN H 1 1
11 15112 1 1 3 ASN HA H 10.160 9.793 11.005 1.00 . A A . 25 ASN HA 1 1
11 15113 1 1 3 ASN HB2 H 7.430 8.506 11.327 1.00 . A A . 25 ASN HB2 1 1
11 15114 1 1 3 ASN HB3 H 8.891 8.243 12.273 1.00 . A A . 25 ASN HB3 1 1
11 15115 1 1 3 ASN HD21 H 9.681 10.797 13.052 1.00 . A A . 25 ASN HD21 1 1
11 15116 1 1 3 ASN HD22 H 8.365 11.568 13.921 1.00 . A A . 25 ASN HD22 1 1
11 15117 1 1 3 ASN N N 8.553 10.767 10.097 1.00 . A A . 25 ASN N 1 1
11 15118 1 1 3 ASN ND2 N 8.708 10.841 13.312 1.00 . A A . 25 ASN ND2 1 1
11 15119 1 1 3 ASN O O 9.204 7.308 9.619 1.00 . A A . 25 ASN O 1 1
11 15120 1 1 3 ASN OD1 O 6.645 10.160 13.031 1.00 . A A . 25 ASN OD1 1 1
11 15121 1 1 4 GLN C C 11.580 8.370 6.561 1.00 . A A . 26 GLN C 1 1
11 15122 1 1 4 GLN CA C 10.125 8.324 7.057 1.00 . A A . 26 GLN CA 1 1
11 15123 1 1 4 GLN CB C 9.106 8.811 6.011 1.00 . A A . 26 GLN CB 1 1
11 15124 1 1 4 GLN CD C 7.302 7.109 6.785 1.00 . A A . 26 GLN CD 1 1
11 15125 1 1 4 GLN CG C 7.649 8.559 6.416 1.00 . A A . 26 GLN CG 1 1
11 15126 1 1 4 GLN H H 10.228 9.980 8.397 1.00 . A A . 26 GLN H 1 1
11 15127 1 1 4 GLN HA H 9.919 7.263 7.202 1.00 . A A . 26 GLN HA 1 1
11 15128 1 1 4 GLN HB2 H 9.253 9.873 5.829 1.00 . A A . 26 GLN HB2 1 1
11 15129 1 1 4 GLN HB3 H 9.269 8.292 5.068 1.00 . A A . 26 GLN HB3 1 1
11 15130 1 1 4 GLN HE21 H 8.412 6.260 5.295 1.00 . A A . 26 GLN HE21 1 1
11 15131 1 1 4 GLN HE22 H 7.549 5.172 6.365 1.00 . A A . 26 GLN HE22 1 1
11 15132 1 1 4 GLN HG2 H 7.450 9.180 7.279 1.00 . A A . 26 GLN HG2 1 1
11 15133 1 1 4 GLN HG3 H 7.003 8.889 5.605 1.00 . A A . 26 GLN HG3 1 1
11 15134 1 1 4 GLN N N 9.949 9.010 8.350 1.00 . A A . 26 GLN N 1 1
11 15135 1 1 4 GLN NE2 N 7.799 6.108 6.079 1.00 . A A . 26 GLN NE2 1 1
11 15136 1 1 4 GLN O O 12.493 8.757 7.289 1.00 . A A . 26 GLN O 1 1
11 15137 1 1 4 GLN OE1 O 6.555 6.848 7.718 1.00 . A A . 26 GLN OE1 1 1
11 15138 1 1 5 VAL C C 13.629 8.658 3.759 1.00 . A A . 27 VAL C 1 1
11 15139 1 1 5 VAL CA C 13.132 7.615 4.764 1.00 . A A . 27 VAL CA 1 1
11 15140 1 1 5 VAL CB C 13.129 6.189 4.161 1.00 . A A . 27 VAL CB 1 1
11 15141 1 1 5 VAL CG1 C 14.467 5.749 3.553 1.00 . A A . 27 VAL CG1 1 1
11 15142 1 1 5 VAL CG2 C 12.770 5.142 5.228 1.00 . A A . 27 VAL CG2 1 1
11 15143 1 1 5 VAL H H 10.977 7.693 4.771 1.00 . A A . 27 VAL H 1 1
11 15144 1 1 5 VAL HA H 13.843 7.656 5.584 1.00 . A A . 27 VAL HA 1 1
11 15145 1 1 5 VAL HB H 12.376 6.143 3.375 1.00 . A A . 27 VAL HB 1 1
11 15146 1 1 5 VAL HG11 H 14.713 6.358 2.683 1.00 . A A . 27 VAL HG11 1 1
11 15147 1 1 5 VAL HG12 H 15.265 5.821 4.294 1.00 . A A . 27 VAL HG12 1 1
11 15148 1 1 5 VAL HG13 H 14.390 4.715 3.219 1.00 . A A . 27 VAL HG13 1 1
11 15149 1 1 5 VAL HG21 H 12.803 4.140 4.799 1.00 . A A . 27 VAL HG21 1 1
11 15150 1 1 5 VAL HG22 H 13.478 5.193 6.057 1.00 . A A . 27 VAL HG22 1 1
11 15151 1 1 5 VAL HG23 H 11.762 5.305 5.608 1.00 . A A . 27 VAL HG23 1 1
11 15152 1 1 5 VAL N N 11.798 7.896 5.332 1.00 . A A . 27 VAL N 1 1
11 15153 1 1 5 VAL O O 12.847 9.293 3.053 1.00 . A A . 27 VAL O 1 1
11 15154 1 1 6 ARG C C 16.137 9.179 1.513 1.00 . A A . 28 ARG C 1 1
11 15155 1 1 6 ARG CA C 15.645 9.801 2.837 1.00 . A A . 28 ARG CA 1 1
11 15156 1 1 6 ARG CB C 16.776 10.508 3.611 1.00 . A A . 28 ARG CB 1 1
11 15157 1 1 6 ARG CD C 19.038 10.496 4.713 1.00 . A A . 28 ARG CD 1 1
11 15158 1 1 6 ARG CG C 17.995 9.645 3.978 1.00 . A A . 28 ARG CG 1 1
11 15159 1 1 6 ARG CZ C 21.299 10.125 5.721 1.00 . A A . 28 ARG CZ 1 1
11 15160 1 1 6 ARG H H 15.540 8.302 4.337 1.00 . A A . 28 ARG H 1 1
11 15161 1 1 6 ARG HA H 14.919 10.576 2.596 1.00 . A A . 28 ARG HA 1 1
11 15162 1 1 6 ARG HB2 H 17.124 11.339 3.000 1.00 . A A . 28 ARG HB2 1 1
11 15163 1 1 6 ARG HB3 H 16.360 10.924 4.530 1.00 . A A . 28 ARG HB3 1 1
11 15164 1 1 6 ARG HD2 H 19.341 11.318 4.060 1.00 . A A . 28 ARG HD2 1 1
11 15165 1 1 6 ARG HD3 H 18.581 10.911 5.614 1.00 . A A . 28 ARG HD3 1 1
11 15166 1 1 6 ARG HE H 20.215 8.719 4.831 1.00 . A A . 28 ARG HE 1 1
11 15167 1 1 6 ARG HG2 H 17.684 8.821 4.621 1.00 . A A . 28 ARG HG2 1 1
11 15168 1 1 6 ARG HG3 H 18.453 9.243 3.074 1.00 . A A . 28 ARG HG3 1 1
11 15169 1 1 6 ARG HH11 H 20.693 12.021 5.913 1.00 . A A . 28 ARG HH11 1 1
11 15170 1 1 6 ARG HH12 H 22.261 11.668 6.588 1.00 . A A . 28 ARG HH12 1 1
11 15171 1 1 6 ARG HH21 H 22.219 8.340 5.714 1.00 . A A . 28 ARG HH21 1 1
11 15172 1 1 6 ARG HH22 H 23.096 9.634 6.475 1.00 . A A . 28 ARG HH22 1 1
11 15173 1 1 6 ARG N N 14.958 8.848 3.717 1.00 . A A . 28 ARG N 1 1
11 15174 1 1 6 ARG NE N 20.222 9.695 5.085 1.00 . A A . 28 ARG NE 1 1
11 15175 1 1 6 ARG NH1 N 21.431 11.365 6.104 1.00 . A A . 28 ARG NH1 1 1
11 15176 1 1 6 ARG NH2 N 22.277 9.307 5.989 1.00 . A A . 28 ARG NH2 1 1
11 15177 1 1 6 ARG O O 16.643 8.055 1.524 1.00 . A A . 28 ARG O 1 1
11 15178 1 1 7 PRO C C 18.136 9.942 -0.911 1.00 . A A . 29 PRO C 1 1
11 15179 1 1 7 PRO CA C 16.650 9.522 -0.893 1.00 . A A . 29 PRO CA 1 1
11 15180 1 1 7 PRO CB C 15.836 10.296 -1.923 1.00 . A A . 29 PRO CB 1 1
11 15181 1 1 7 PRO CD C 15.287 11.148 0.226 1.00 . A A . 29 PRO CD 1 1
11 15182 1 1 7 PRO CG C 15.499 11.605 -1.214 1.00 . A A . 29 PRO CG 1 1
11 15183 1 1 7 PRO HA H 16.575 8.455 -1.127 1.00 . A A . 29 PRO HA 1 1
11 15184 1 1 7 PRO HB2 H 16.416 10.457 -2.822 1.00 . A A . 29 PRO HB2 1 1
11 15185 1 1 7 PRO HB3 H 14.914 9.760 -2.148 1.00 . A A . 29 PRO HB3 1 1
11 15186 1 1 7 PRO HD2 H 15.656 11.910 0.914 1.00 . A A . 29 PRO HD2 1 1
11 15187 1 1 7 PRO HD3 H 14.225 10.965 0.397 1.00 . A A . 29 PRO HD3 1 1
11 15188 1 1 7 PRO HG2 H 16.346 12.289 -1.268 1.00 . A A . 29 PRO HG2 1 1
11 15189 1 1 7 PRO HG3 H 14.603 12.072 -1.624 1.00 . A A . 29 PRO HG3 1 1
11 15190 1 1 7 PRO N N 16.021 9.893 0.378 1.00 . A A . 29 PRO N 1 1
11 15191 1 1 7 PRO O O 18.601 10.676 -0.034 1.00 . A A . 29 PRO O 1 1
11 15192 1 1 8 LYS C C 20.237 11.489 -2.676 1.00 . A A . 30 LYS C 1 1
11 15193 1 1 8 LYS CA C 20.246 10.017 -2.215 1.00 . A A . 30 LYS CA 1 1
11 15194 1 1 8 LYS CB C 20.929 9.082 -3.235 1.00 . A A . 30 LYS CB 1 1
11 15195 1 1 8 LYS CD C 23.088 8.319 -4.312 1.00 . A A . 30 LYS CD 1 1
11 15196 1 1 8 LYS CE C 24.613 8.242 -4.135 1.00 . A A . 30 LYS CE 1 1
11 15197 1 1 8 LYS CG C 22.462 9.039 -3.111 1.00 . A A . 30 LYS CG 1 1
11 15198 1 1 8 LYS H H 18.475 8.855 -2.590 1.00 . A A . 30 LYS H 1 1
11 15199 1 1 8 LYS HA H 20.808 9.971 -1.278 1.00 . A A . 30 LYS HA 1 1
11 15200 1 1 8 LYS HB2 H 20.565 8.062 -3.094 1.00 . A A . 30 LYS HB2 1 1
11 15201 1 1 8 LYS HB3 H 20.655 9.403 -4.237 1.00 . A A . 30 LYS HB3 1 1
11 15202 1 1 8 LYS HD2 H 22.672 7.312 -4.386 1.00 . A A . 30 LYS HD2 1 1
11 15203 1 1 8 LYS HD3 H 22.847 8.877 -5.222 1.00 . A A . 30 LYS HD3 1 1
11 15204 1 1 8 LYS HE2 H 25.012 9.259 -4.060 1.00 . A A . 30 LYS HE2 1 1
11 15205 1 1 8 LYS HE3 H 24.830 7.733 -3.191 1.00 . A A . 30 LYS HE3 1 1
11 15206 1 1 8 LYS HG2 H 22.872 10.046 -3.071 1.00 . A A . 30 LYS HG2 1 1
11 15207 1 1 8 LYS HG3 H 22.729 8.519 -2.190 1.00 . A A . 30 LYS HG3 1 1
11 15208 1 1 8 LYS HZ1 H 25.113 7.979 -6.147 1.00 . A A . 30 LYS HZ1 1 1
11 15209 1 1 8 LYS HZ2 H 26.273 7.473 -5.123 1.00 . A A . 30 LYS HZ2 1 1
11 15210 1 1 8 LYS HZ3 H 24.938 6.566 -5.336 1.00 . A A . 30 LYS HZ3 1 1
11 15211 1 1 8 LYS N N 18.881 9.524 -1.943 1.00 . A A . 30 LYS N 1 1
11 15212 1 1 8 LYS NZ N 25.271 7.519 -5.260 1.00 . A A . 30 LYS NZ 1 1
11 15213 1 1 8 LYS O O 19.209 12.029 -3.089 1.00 . A A . 30 LYS O 1 1
11 15214 1 1 9 LEU C C 21.034 14.001 -4.347 1.00 . A A . 31 LEU C 1 1
11 15215 1 1 9 LEU CA C 21.656 13.523 -3.013 1.00 . A A . 31 LEU CA 1 1
11 15216 1 1 9 LEU CB C 23.182 13.749 -2.941 1.00 . A A . 31 LEU CB 1 1
11 15217 1 1 9 LEU CD1 C 23.065 16.188 -2.197 1.00 . A A . 31 LEU CD1 1 1
11 15218 1 1 9 LEU CD2 C 25.167 15.268 -3.139 1.00 . A A . 31 LEU CD2 1 1
11 15219 1 1 9 LEU CG C 23.642 15.192 -3.206 1.00 . A A . 31 LEU CG 1 1
11 15220 1 1 9 LEU H H 22.205 11.609 -2.307 1.00 . A A . 31 LEU H 1 1
11 15221 1 1 9 LEU HA H 21.197 14.125 -2.227 1.00 . A A . 31 LEU HA 1 1
11 15222 1 1 9 LEU HB2 H 23.529 13.458 -1.947 1.00 . A A . 31 LEU HB2 1 1
11 15223 1 1 9 LEU HB3 H 23.670 13.094 -3.665 1.00 . A A . 31 LEU HB3 1 1
11 15224 1 1 9 LEU HD11 H 23.289 15.861 -1.180 1.00 . A A . 31 LEU HD11 1 1
11 15225 1 1 9 LEU HD12 H 23.504 17.173 -2.354 1.00 . A A . 31 LEU HD12 1 1
11 15226 1 1 9 LEU HD13 H 21.986 16.271 -2.321 1.00 . A A . 31 LEU HD13 1 1
11 15227 1 1 9 LEU HD21 H 25.499 16.280 -3.371 1.00 . A A . 31 LEU HD21 1 1
11 15228 1 1 9 LEU HD22 H 25.513 14.997 -2.141 1.00 . A A . 31 LEU HD22 1 1
11 15229 1 1 9 LEU HD23 H 25.603 14.584 -3.868 1.00 . A A . 31 LEU HD23 1 1
11 15230 1 1 9 LEU HG H 23.328 15.475 -4.207 1.00 . A A . 31 LEU HG 1 1
11 15231 1 1 9 LEU N N 21.412 12.121 -2.661 1.00 . A A . 31 LEU N 1 1
11 15232 1 1 9 LEU O O 20.400 15.054 -4.311 1.00 . A A . 31 LEU O 1 1
11 15233 1 1 10 PRO C C 18.999 13.871 -6.687 1.00 . A A . 32 PRO C 1 1
11 15234 1 1 10 PRO CA C 20.525 13.773 -6.751 1.00 . A A . 32 PRO CA 1 1
11 15235 1 1 10 PRO CB C 20.995 12.816 -7.853 1.00 . A A . 32 PRO CB 1 1
11 15236 1 1 10 PRO CD C 21.928 12.105 -5.770 1.00 . A A . 32 PRO CD 1 1
11 15237 1 1 10 PRO CG C 21.405 11.555 -7.095 1.00 . A A . 32 PRO CG 1 1
11 15238 1 1 10 PRO HA H 20.894 14.770 -6.977 1.00 . A A . 32 PRO HA 1 1
11 15239 1 1 10 PRO HB2 H 20.208 12.609 -8.581 1.00 . A A . 32 PRO HB2 1 1
11 15240 1 1 10 PRO HB3 H 21.869 13.240 -8.351 1.00 . A A . 32 PRO HB3 1 1
11 15241 1 1 10 PRO HD2 H 21.830 11.347 -5.000 1.00 . A A . 32 PRO HD2 1 1
11 15242 1 1 10 PRO HD3 H 22.976 12.390 -5.883 1.00 . A A . 32 PRO HD3 1 1
11 15243 1 1 10 PRO HG2 H 20.526 10.936 -6.915 1.00 . A A . 32 PRO HG2 1 1
11 15244 1 1 10 PRO HG3 H 22.169 10.991 -7.630 1.00 . A A . 32 PRO HG3 1 1
11 15245 1 1 10 PRO N N 21.132 13.296 -5.499 1.00 . A A . 32 PRO N 1 1
11 15246 1 1 10 PRO O O 18.438 14.876 -7.124 1.00 . A A . 32 PRO O 1 1
11 15247 1 1 11 LEU C C 16.589 14.167 -4.867 1.00 . A A . 33 LEU C 1 1
11 15248 1 1 11 LEU CA C 16.887 12.993 -5.797 1.00 . A A . 33 LEU CA 1 1
11 15249 1 1 11 LEU CB C 16.372 11.698 -5.148 1.00 . A A . 33 LEU CB 1 1
11 15250 1 1 11 LEU CD1 C 15.234 9.485 -5.313 1.00 . A A . 33 LEU CD1 1 1
11 15251 1 1 11 LEU CD2 C 14.274 11.383 -6.535 1.00 . A A . 33 LEU CD2 1 1
11 15252 1 1 11 LEU CG C 15.598 10.760 -6.074 1.00 . A A . 33 LEU CG 1 1
11 15253 1 1 11 LEU H H 18.841 12.087 -5.719 1.00 . A A . 33 LEU H 1 1
11 15254 1 1 11 LEU HA H 16.365 13.180 -6.732 1.00 . A A . 33 LEU HA 1 1
11 15255 1 1 11 LEU HB2 H 17.221 11.159 -4.728 1.00 . A A . 33 LEU HB2 1 1
11 15256 1 1 11 LEU HB3 H 15.700 11.958 -4.329 1.00 . A A . 33 LEU HB3 1 1
11 15257 1 1 11 LEU HD11 H 14.899 8.728 -6.020 1.00 . A A . 33 LEU HD11 1 1
11 15258 1 1 11 LEU HD12 H 16.109 9.100 -4.788 1.00 . A A . 33 LEU HD12 1 1
11 15259 1 1 11 LEU HD13 H 14.443 9.681 -4.587 1.00 . A A . 33 LEU HD13 1 1
11 15260 1 1 11 LEU HD21 H 13.706 10.657 -7.116 1.00 . A A . 33 LEU HD21 1 1
11 15261 1 1 11 LEU HD22 H 13.675 11.685 -5.673 1.00 . A A . 33 LEU HD22 1 1
11 15262 1 1 11 LEU HD23 H 14.451 12.258 -7.161 1.00 . A A . 33 LEU HD23 1 1
11 15263 1 1 11 LEU HG H 16.219 10.501 -6.926 1.00 . A A . 33 LEU HG 1 1
11 15264 1 1 11 LEU N N 18.326 12.889 -6.074 1.00 . A A . 33 LEU N 1 1
11 15265 1 1 11 LEU O O 15.725 14.990 -5.159 1.00 . A A . 33 LEU O 1 1
11 15266 1 1 12 LEU C C 17.255 16.705 -3.391 1.00 . A A . 34 LEU C 1 1
11 15267 1 1 12 LEU CA C 17.107 15.309 -2.756 1.00 . A A . 34 LEU CA 1 1
11 15268 1 1 12 LEU CB C 18.077 15.030 -1.585 1.00 . A A . 34 LEU CB 1 1
11 15269 1 1 12 LEU CD1 C 18.366 17.229 -0.310 1.00 . A A . 34 LEU CD1 1 1
11 15270 1 1 12 LEU CD2 C 16.414 15.758 0.210 1.00 . A A . 34 LEU CD2 1 1
11 15271 1 1 12 LEU CG C 17.870 15.786 -0.259 1.00 . A A . 34 LEU CG 1 1
11 15272 1 1 12 LEU H H 18.018 13.548 -3.575 1.00 . A A . 34 LEU H 1 1
11 15273 1 1 12 LEU HA H 16.069 15.220 -2.412 1.00 . A A . 34 LEU HA 1 1
11 15274 1 1 12 LEU HB2 H 18.004 13.969 -1.343 1.00 . A A . 34 LEU HB2 1 1
11 15275 1 1 12 LEU HB3 H 19.099 15.200 -1.924 1.00 . A A . 34 LEU HB3 1 1
11 15276 1 1 12 LEU HD11 H 17.728 17.836 -0.947 1.00 . A A . 34 LEU HD11 1 1
11 15277 1 1 12 LEU HD12 H 18.347 17.649 0.695 1.00 . A A . 34 LEU HD12 1 1
11 15278 1 1 12 LEU HD13 H 19.390 17.260 -0.681 1.00 . A A . 34 LEU HD13 1 1
11 15279 1 1 12 LEU HD21 H 16.352 16.184 1.209 1.00 . A A . 34 LEU HD21 1 1
11 15280 1 1 12 LEU HD22 H 15.785 16.347 -0.458 1.00 . A A . 34 LEU HD22 1 1
11 15281 1 1 12 LEU HD23 H 16.055 14.729 0.244 1.00 . A A . 34 LEU HD23 1 1
11 15282 1 1 12 LEU HG H 18.468 15.273 0.495 1.00 . A A . 34 LEU HG 1 1
11 15283 1 1 12 LEU N N 17.318 14.263 -3.755 1.00 . A A . 34 LEU N 1 1
11 15284 1 1 12 LEU O O 16.419 17.564 -3.134 1.00 . A A . 34 LEU O 1 1
11 15285 1 1 13 LYS C C 17.142 18.512 -5.932 1.00 . A A . 35 LYS C 1 1
11 15286 1 1 13 LYS CA C 18.373 18.140 -5.098 1.00 . A A . 35 LYS CA 1 1
11 15287 1 1 13 LYS CB C 19.632 18.026 -5.987 1.00 . A A . 35 LYS CB 1 1
11 15288 1 1 13 LYS CD C 21.154 19.674 -4.791 1.00 . A A . 35 LYS CD 1 1
11 15289 1 1 13 LYS CE C 22.531 18.990 -4.719 1.00 . A A . 35 LYS CE 1 1
11 15290 1 1 13 LYS CG C 20.369 19.370 -6.083 1.00 . A A . 35 LYS CG 1 1
11 15291 1 1 13 LYS H H 18.912 16.181 -4.430 1.00 . A A . 35 LYS H 1 1
11 15292 1 1 13 LYS HA H 18.498 18.957 -4.385 1.00 . A A . 35 LYS HA 1 1
11 15293 1 1 13 LYS HB2 H 20.321 17.283 -5.586 1.00 . A A . 35 LYS HB2 1 1
11 15294 1 1 13 LYS HB3 H 19.350 17.698 -6.989 1.00 . A A . 35 LYS HB3 1 1
11 15295 1 1 13 LYS HD2 H 21.282 20.754 -4.696 1.00 . A A . 35 LYS HD2 1 1
11 15296 1 1 13 LYS HD3 H 20.569 19.332 -3.934 1.00 . A A . 35 LYS HD3 1 1
11 15297 1 1 13 LYS HE2 H 22.883 19.058 -3.684 1.00 . A A . 35 LYS HE2 1 1
11 15298 1 1 13 LYS HE3 H 22.417 17.927 -4.955 1.00 . A A . 35 LYS HE3 1 1
11 15299 1 1 13 LYS HG2 H 21.047 19.350 -6.936 1.00 . A A . 35 LYS HG2 1 1
11 15300 1 1 13 LYS HG3 H 19.639 20.161 -6.258 1.00 . A A . 35 LYS HG3 1 1
11 15301 1 1 13 LYS HZ1 H 23.661 20.609 -5.400 1.00 . A A . 35 LYS HZ1 1 1
11 15302 1 1 13 LYS HZ2 H 24.444 19.188 -5.527 1.00 . A A . 35 LYS HZ2 1 1
11 15303 1 1 13 LYS HZ3 H 23.272 19.564 -6.595 1.00 . A A . 35 LYS HZ3 1 1
11 15304 1 1 13 LYS N N 18.209 16.905 -4.314 1.00 . A A . 35 LYS N 1 1
11 15305 1 1 13 LYS NZ N 23.535 19.628 -5.620 1.00 . A A . 35 LYS NZ 1 1
11 15306 1 1 13 LYS O O 16.694 19.650 -5.855 1.00 . A A . 35 LYS O 1 1
11 15307 1 1 14 ILE C C 14.167 18.146 -6.493 1.00 . A A . 36 ILE C 1 1
11 15308 1 1 14 ILE CA C 15.310 17.736 -7.447 1.00 . A A . 36 ILE CA 1 1
11 15309 1 1 14 ILE CB C 14.979 16.426 -8.194 1.00 . A A . 36 ILE CB 1 1
11 15310 1 1 14 ILE CD1 C 16.172 14.652 -9.586 1.00 . A A . 36 ILE CD1 1 1
11 15311 1 1 14 ILE CG1 C 16.076 16.137 -9.242 1.00 . A A . 36 ILE CG1 1 1
11 15312 1 1 14 ILE CG2 C 13.607 16.498 -8.894 1.00 . A A . 36 ILE CG2 1 1
11 15313 1 1 14 ILE H H 16.993 16.653 -6.674 1.00 . A A . 36 ILE H 1 1
11 15314 1 1 14 ILE HA H 15.451 18.490 -8.235 1.00 . A A . 36 ILE HA 1 1
11 15315 1 1 14 ILE HB H 14.950 15.609 -7.476 1.00 . A A . 36 ILE HB 1 1
11 15316 1 1 14 ILE HD11 H 15.225 14.284 -9.973 1.00 . A A . 36 ILE HD11 1 1
11 15317 1 1 14 ILE HD12 H 16.956 14.500 -10.326 1.00 . A A . 36 ILE HD12 1 1
11 15318 1 1 14 ILE HD13 H 16.434 14.098 -8.690 1.00 . A A . 36 ILE HD13 1 1
11 15319 1 1 14 ILE HG12 H 15.878 16.715 -10.141 1.00 . A A . 36 ILE HG12 1 1
11 15320 1 1 14 ILE HG13 H 17.055 16.440 -8.874 1.00 . A A . 36 ILE HG13 1 1
11 15321 1 1 14 ILE HG21 H 12.805 16.629 -8.167 1.00 . A A . 36 ILE HG21 1 1
11 15322 1 1 14 ILE HG22 H 13.585 17.333 -9.597 1.00 . A A . 36 ILE HG22 1 1
11 15323 1 1 14 ILE HG23 H 13.411 15.576 -9.437 1.00 . A A . 36 ILE HG23 1 1
11 15324 1 1 14 ILE N N 16.559 17.564 -6.671 1.00 . A A . 36 ILE N 1 1
11 15325 1 1 14 ILE O O 13.480 19.137 -6.723 1.00 . A A . 36 ILE O 1 1
11 15326 1 1 15 LEU C C 13.070 18.982 -3.669 1.00 . A A . 37 LEU C 1 1
11 15327 1 1 15 LEU CA C 12.938 17.628 -4.385 1.00 . A A . 37 LEU CA 1 1
11 15328 1 1 15 LEU CB C 13.022 16.437 -3.404 1.00 . A A . 37 LEU CB 1 1
11 15329 1 1 15 LEU CD1 C 12.393 14.775 -5.377 1.00 . A A . 37 LEU CD1 1 1
11 15330 1 1 15 LEU CD2 C 12.999 13.931 -3.113 1.00 . A A . 37 LEU CD2 1 1
11 15331 1 1 15 LEU CG C 12.403 15.109 -3.881 1.00 . A A . 37 LEU CG 1 1
11 15332 1 1 15 LEU H H 14.624 16.651 -5.190 1.00 . A A . 37 LEU H 1 1
11 15333 1 1 15 LEU HA H 11.966 17.626 -4.881 1.00 . A A . 37 LEU HA 1 1
11 15334 1 1 15 LEU HB2 H 14.062 16.265 -3.133 1.00 . A A . 37 LEU HB2 1 1
11 15335 1 1 15 LEU HB3 H 12.505 16.703 -2.480 1.00 . A A . 37 LEU HB3 1 1
11 15336 1 1 15 LEU HD11 H 13.401 14.634 -5.753 1.00 . A A . 37 LEU HD11 1 1
11 15337 1 1 15 LEU HD12 H 11.831 13.854 -5.537 1.00 . A A . 37 LEU HD12 1 1
11 15338 1 1 15 LEU HD13 H 11.898 15.566 -5.939 1.00 . A A . 37 LEU HD13 1 1
11 15339 1 1 15 LEU HD21 H 12.908 14.109 -2.040 1.00 . A A . 37 LEU HD21 1 1
11 15340 1 1 15 LEU HD22 H 12.464 13.015 -3.364 1.00 . A A . 37 LEU HD22 1 1
11 15341 1 1 15 LEU HD23 H 14.051 13.814 -3.373 1.00 . A A . 37 LEU HD23 1 1
11 15342 1 1 15 LEU HG H 11.377 15.183 -3.596 1.00 . A A . 37 LEU HG 1 1
11 15343 1 1 15 LEU N N 14.000 17.429 -5.373 1.00 . A A . 37 LEU N 1 1
11 15344 1 1 15 LEU O O 12.086 19.690 -3.469 1.00 . A A . 37 LEU O 1 1
11 15345 1 1 16 HIS C C 14.458 21.845 -3.680 1.00 . A A . 38 HIS C 1 1
11 15346 1 1 16 HIS CA C 14.581 20.684 -2.700 1.00 . A A . 38 HIS CA 1 1
11 15347 1 1 16 HIS CB C 15.965 20.624 -2.039 1.00 . A A . 38 HIS CB 1 1
11 15348 1 1 16 HIS CD2 C 14.956 19.206 -0.169 1.00 . A A . 38 HIS CD2 1 1
11 15349 1 1 16 HIS CE1 C 16.297 19.741 1.495 1.00 . A A . 38 HIS CE1 1 1
11 15350 1 1 16 HIS CG C 15.914 20.057 -0.638 1.00 . A A . 38 HIS CG 1 1
11 15351 1 1 16 HIS H H 15.064 18.750 -3.480 1.00 . A A . 38 HIS H 1 1
11 15352 1 1 16 HIS HA H 13.840 20.882 -1.921 1.00 . A A . 38 HIS HA 1 1
11 15353 1 1 16 HIS HB2 H 16.630 20.020 -2.661 1.00 . A A . 38 HIS HB2 1 1
11 15354 1 1 16 HIS HB3 H 16.377 21.631 -1.979 1.00 . A A . 38 HIS HB3 1 1
11 15355 1 1 16 HIS HD2 H 14.132 18.809 -0.745 1.00 . A A . 38 HIS HD2 1 1
11 15356 1 1 16 HIS HE1 H 16.724 19.797 2.491 1.00 . A A . 38 HIS HE1 1 1
11 15357 1 1 16 HIS HE2 H 14.649 18.468 1.822 1.00 . A A . 38 HIS HE2 1 1
11 15358 1 1 16 HIS N N 14.290 19.392 -3.330 1.00 . A A . 38 HIS N 1 1
11 15359 1 1 16 HIS ND1 N 16.762 20.404 0.420 1.00 . A A . 38 HIS ND1 1 1
11 15360 1 1 16 HIS NE2 N 15.212 19.018 1.170 1.00 . A A . 38 HIS NE2 1 1
11 15361 1 1 16 HIS O O 13.832 22.844 -3.333 1.00 . A A . 38 HIS O 1 1
11 15362 1 1 17 ALA C C 13.171 22.848 -6.279 1.00 . A A . 39 ALA C 1 1
11 15363 1 1 17 ALA CA C 14.673 22.653 -5.998 1.00 . A A . 39 ALA CA 1 1
11 15364 1 1 17 ALA CB C 15.454 22.205 -7.234 1.00 . A A . 39 ALA CB 1 1
11 15365 1 1 17 ALA H H 15.371 20.812 -5.182 1.00 . A A . 39 ALA H 1 1
11 15366 1 1 17 ALA HA H 15.062 23.620 -5.691 1.00 . A A . 39 ALA HA 1 1
11 15367 1 1 17 ALA HB1 H 15.174 21.184 -7.488 1.00 . A A . 39 ALA HB1 1 1
11 15368 1 1 17 ALA HB2 H 15.240 22.871 -8.071 1.00 . A A . 39 ALA HB2 1 1
11 15369 1 1 17 ALA HB3 H 16.524 22.234 -7.022 1.00 . A A . 39 ALA HB3 1 1
11 15370 1 1 17 ALA N N 14.908 21.681 -4.928 1.00 . A A . 39 ALA N 1 1
11 15371 1 1 17 ALA O O 12.767 23.911 -6.757 1.00 . A A . 39 ALA O 1 1
11 15372 1 1 18 ALA C C 10.324 22.643 -4.640 1.00 . A A . 40 ALA C 1 1
11 15373 1 1 18 ALA CA C 10.891 21.995 -5.921 1.00 . A A . 40 ALA CA 1 1
11 15374 1 1 18 ALA CB C 10.267 20.615 -6.138 1.00 . A A . 40 ALA CB 1 1
11 15375 1 1 18 ALA H H 12.738 20.972 -5.642 1.00 . A A . 40 ALA H 1 1
11 15376 1 1 18 ALA HA H 10.624 22.623 -6.768 1.00 . A A . 40 ALA HA 1 1
11 15377 1 1 18 ALA HB1 H 10.044 20.139 -5.182 1.00 . A A . 40 ALA HB1 1 1
11 15378 1 1 18 ALA HB2 H 9.350 20.736 -6.711 1.00 . A A . 40 ALA HB2 1 1
11 15379 1 1 18 ALA HB3 H 10.951 19.973 -6.685 1.00 . A A . 40 ALA HB3 1 1
11 15380 1 1 18 ALA N N 12.340 21.861 -5.921 1.00 . A A . 40 ALA N 1 1
11 15381 1 1 18 ALA O O 9.240 23.222 -4.703 1.00 . A A . 40 ALA O 1 1
11 15382 1 1 19 GLY C C 9.952 21.984 -1.268 1.00 . A A . 41 GLY C 1 1
11 15383 1 1 19 GLY CA C 10.553 23.055 -2.193 1.00 . A A . 41 GLY CA 1 1
11 15384 1 1 19 GLY H H 11.927 22.098 -3.507 1.00 . A A . 41 GLY H 1 1
11 15385 1 1 19 GLY HA2 H 11.407 23.494 -1.676 1.00 . A A . 41 GLY HA2 1 1
11 15386 1 1 19 GLY HA3 H 9.816 23.846 -2.336 1.00 . A A . 41 GLY HA3 1 1
11 15387 1 1 19 GLY N N 11.015 22.548 -3.493 1.00 . A A . 41 GLY N 1 1
11 15388 1 1 19 GLY O O 8.886 22.207 -0.689 1.00 . A A . 41 GLY O 1 1
11 15389 1 1 20 ALA C C 10.143 20.182 1.265 1.00 . A A . 42 ALA C 1 1
11 15390 1 1 20 ALA CA C 10.187 19.751 -0.216 1.00 . A A . 42 ALA CA 1 1
11 15391 1 1 20 ALA CB C 11.083 18.525 -0.409 1.00 . A A . 42 ALA CB 1 1
11 15392 1 1 20 ALA H H 11.412 20.649 -1.720 1.00 . A A . 42 ALA H 1 1
11 15393 1 1 20 ALA HA H 9.179 19.455 -0.485 1.00 . A A . 42 ALA HA 1 1
11 15394 1 1 20 ALA HB1 H 10.690 17.688 0.167 1.00 . A A . 42 ALA HB1 1 1
11 15395 1 1 20 ALA HB2 H 11.097 18.239 -1.460 1.00 . A A . 42 ALA HB2 1 1
11 15396 1 1 20 ALA HB3 H 12.088 18.742 -0.056 1.00 . A A . 42 ALA HB3 1 1
11 15397 1 1 20 ALA N N 10.601 20.819 -1.138 1.00 . A A . 42 ALA N 1 1
11 15398 1 1 20 ALA O O 10.865 21.086 1.696 1.00 . A A . 42 ALA O 1 1
11 15399 1 1 21 GLN C C 9.878 19.113 4.487 1.00 . A A . 43 GLN C 1 1
11 15400 1 1 21 GLN CA C 8.989 19.846 3.452 1.00 . A A . 43 GLN CA 1 1
11 15401 1 1 21 GLN CB C 7.471 19.666 3.662 1.00 . A A . 43 GLN CB 1 1
11 15402 1 1 21 GLN CD C 5.387 20.367 4.931 1.00 . A A . 43 GLN CD 1 1
11 15403 1 1 21 GLN CG C 6.898 20.544 4.789 1.00 . A A . 43 GLN CG 1 1
11 15404 1 1 21 GLN H H 8.797 18.723 1.648 1.00 . A A . 43 GLN H 1 1
11 15405 1 1 21 GLN HA H 9.211 20.907 3.575 1.00 . A A . 43 GLN HA 1 1
11 15406 1 1 21 GLN HB2 H 6.955 19.943 2.740 1.00 . A A . 43 GLN HB2 1 1
11 15407 1 1 21 GLN HB3 H 7.252 18.616 3.865 1.00 . A A . 43 GLN HB3 1 1
11 15408 1 1 21 GLN HE21 H 4.969 21.652 3.420 1.00 . A A . 43 GLN HE21 1 1
11 15409 1 1 21 GLN HE22 H 3.590 20.909 4.218 1.00 . A A . 43 GLN HE22 1 1
11 15410 1 1 21 GLN HG2 H 7.367 20.293 5.739 1.00 . A A . 43 GLN HG2 1 1
11 15411 1 1 21 GLN HG3 H 7.114 21.592 4.572 1.00 . A A . 43 GLN HG3 1 1
11 15412 1 1 21 GLN N N 9.312 19.494 2.058 1.00 . A A . 43 GLN N 1 1
11 15413 1 1 21 GLN NE2 N 4.587 21.032 4.120 1.00 . A A . 43 GLN NE2 1 1
11 15414 1 1 21 GLN O O 9.459 18.831 5.612 1.00 . A A . 43 GLN O 1 1
11 15415 1 1 21 GLN OE1 O 4.893 19.623 5.771 1.00 . A A . 43 GLN OE1 1 1
11 15416 1 1 22 GLY C C 13.106 17.268 4.056 1.00 . A A . 44 GLY C 1 1
11 15417 1 1 22 GLY CA C 12.069 18.010 4.901 1.00 . A A . 44 GLY CA 1 1
11 15418 1 1 22 GLY H H 11.403 19.066 3.173 1.00 . A A . 44 GLY H 1 1
11 15419 1 1 22 GLY HA2 H 12.596 18.682 5.577 1.00 . A A . 44 GLY HA2 1 1
11 15420 1 1 22 GLY HA3 H 11.532 17.277 5.503 1.00 . A A . 44 GLY HA3 1 1
11 15421 1 1 22 GLY N N 11.108 18.769 4.093 1.00 . A A . 44 GLY N 1 1
11 15422 1 1 22 GLY O O 13.394 17.648 2.921 1.00 . A A . 44 GLY O 1 1
11 15423 1 1 23 GLU C C 14.165 13.783 4.050 1.00 . A A . 45 GLU C 1 1
11 15424 1 1 23 GLU CA C 14.600 15.265 3.954 1.00 . A A . 45 GLU CA 1 1
11 15425 1 1 23 GLU CB C 16.008 15.460 4.550 1.00 . A A . 45 GLU CB 1 1
11 15426 1 1 23 GLU CD C 17.995 16.980 4.933 1.00 . A A . 45 GLU CD 1 1
11 15427 1 1 23 GLU CG C 16.560 16.883 4.382 1.00 . A A . 45 GLU CG 1 1
11 15428 1 1 23 GLU H H 13.427 16.009 5.583 1.00 . A A . 45 GLU H 1 1
11 15429 1 1 23 GLU HA H 14.652 15.499 2.890 1.00 . A A . 45 GLU HA 1 1
11 15430 1 1 23 GLU HB2 H 15.981 15.214 5.612 1.00 . A A . 45 GLU HB2 1 1
11 15431 1 1 23 GLU HB3 H 16.697 14.773 4.058 1.00 . A A . 45 GLU HB3 1 1
11 15432 1 1 23 GLU HG2 H 16.548 17.152 3.324 1.00 . A A . 45 GLU HG2 1 1
11 15433 1 1 23 GLU HG3 H 15.918 17.592 4.911 1.00 . A A . 45 GLU HG3 1 1
11 15434 1 1 23 GLU N N 13.652 16.186 4.614 1.00 . A A . 45 GLU N 1 1
11 15435 1 1 23 GLU O O 14.871 12.899 3.575 1.00 . A A . 45 GLU O 1 1
11 15436 1 1 23 GLU OE1 O 18.965 16.733 4.174 1.00 . A A . 45 GLU OE1 1 1
11 15437 1 1 23 GLU OE2 O 18.170 17.311 6.132 1.00 . A A . 45 GLU OE2 1 1
11 15438 1 1 24 MET C C 11.032 12.079 4.631 1.00 . A A . 46 MET C 1 1
11 15439 1 1 24 MET CA C 12.501 12.179 5.061 1.00 . A A . 46 MET CA 1 1
11 15440 1 1 24 MET CB C 12.594 12.060 6.593 1.00 . A A . 46 MET CB 1 1
11 15441 1 1 24 MET CE C 13.776 13.258 9.465 1.00 . A A . 46 MET CE 1 1
11 15442 1 1 24 MET CG C 14.033 11.830 7.063 1.00 . A A . 46 MET CG 1 1
11 15443 1 1 24 MET H H 12.437 14.295 4.925 1.00 . A A . 46 MET H 1 1
11 15444 1 1 24 MET HA H 13.070 11.350 4.618 1.00 . A A . 46 MET HA 1 1
11 15445 1 1 24 MET HB2 H 12.202 12.967 7.053 1.00 . A A . 46 MET HB2 1 1
11 15446 1 1 24 MET HB3 H 11.979 11.228 6.927 1.00 . A A . 46 MET HB3 1 1
11 15447 1 1 24 MET HE1 H 12.724 13.451 9.256 1.00 . A A . 46 MET HE1 1 1
11 15448 1 1 24 MET HE2 H 13.934 13.303 10.543 1.00 . A A . 46 MET HE2 1 1
11 15449 1 1 24 MET HE3 H 14.390 14.018 8.982 1.00 . A A . 46 MET HE3 1 1
11 15450 1 1 24 MET HG2 H 14.403 10.930 6.572 1.00 . A A . 46 MET HG2 1 1
11 15451 1 1 24 MET HG3 H 14.648 12.670 6.744 1.00 . A A . 46 MET HG3 1 1
11 15452 1 1 24 MET N N 13.015 13.505 4.674 1.00 . A A . 46 MET N 1 1
11 15453 1 1 24 MET O O 10.206 12.827 5.148 1.00 . A A . 46 MET O 1 1
11 15454 1 1 24 MET SD S 14.240 11.611 8.856 1.00 . A A . 46 MET SD 1 1
11 15455 1 1 25 PHE C C 9.013 9.669 2.576 1.00 . A A . 47 PHE C 1 1
11 15456 1 1 25 PHE CA C 9.328 11.076 3.132 1.00 . A A . 47 PHE CA 1 1
11 15457 1 1 25 PHE CB C 9.104 12.131 2.025 1.00 . A A . 47 PHE CB 1 1
11 15458 1 1 25 PHE CD1 C 11.440 12.713 1.267 1.00 . A A . 47 PHE CD1 1 1
11 15459 1 1 25 PHE CD2 C 10.030 14.490 2.154 1.00 . A A . 47 PHE CD2 1 1
11 15460 1 1 25 PHE CE1 C 12.470 13.639 1.057 1.00 . A A . 47 PHE CE1 1 1
11 15461 1 1 25 PHE CE2 C 11.041 15.427 1.886 1.00 . A A . 47 PHE CE2 1 1
11 15462 1 1 25 PHE CG C 10.212 13.141 1.801 1.00 . A A . 47 PHE CG 1 1
11 15463 1 1 25 PHE CZ C 12.258 15.004 1.324 1.00 . A A . 47 PHE CZ 1 1
11 15464 1 1 25 PHE H H 11.447 10.711 3.199 1.00 . A A . 47 PHE H 1 1
11 15465 1 1 25 PHE HA H 8.602 11.291 3.925 1.00 . A A . 47 PHE HA 1 1
11 15466 1 1 25 PHE HB2 H 8.938 11.630 1.071 1.00 . A A . 47 PHE HB2 1 1
11 15467 1 1 25 PHE HB3 H 8.186 12.669 2.260 1.00 . A A . 47 PHE HB3 1 1
11 15468 1 1 25 PHE HD1 H 11.605 11.663 1.056 1.00 . A A . 47 PHE HD1 1 1
11 15469 1 1 25 PHE HD2 H 9.103 14.810 2.608 1.00 . A A . 47 PHE HD2 1 1
11 15470 1 1 25 PHE HE1 H 13.420 13.280 0.703 1.00 . A A . 47 PHE HE1 1 1
11 15471 1 1 25 PHE HE2 H 10.880 16.474 2.110 1.00 . A A . 47 PHE HE2 1 1
11 15472 1 1 25 PHE HZ H 13.033 15.730 1.120 1.00 . A A . 47 PHE HZ 1 1
11 15473 1 1 25 PHE N N 10.694 11.191 3.691 1.00 . A A . 47 PHE N 1 1
11 15474 1 1 25 PHE O O 9.901 8.842 2.373 1.00 . A A . 47 PHE O 1 1
11 15475 1 1 26 THR C C 7.234 8.417 0.059 1.00 . A A . 48 THR C 1 1
11 15476 1 1 26 THR CA C 7.232 8.213 1.578 1.00 . A A . 48 THR CA 1 1
11 15477 1 1 26 THR CB C 5.811 7.849 2.064 1.00 . A A . 48 THR CB 1 1
11 15478 1 1 26 THR CG2 C 5.887 6.906 3.254 1.00 . A A . 48 THR CG2 1 1
11 15479 1 1 26 THR H H 7.029 10.090 2.541 1.00 . A A . 48 THR H 1 1
11 15480 1 1 26 THR HA H 7.892 7.367 1.778 1.00 . A A . 48 THR HA 1 1
11 15481 1 1 26 THR HB H 5.239 7.359 1.277 1.00 . A A . 48 THR HB 1 1
11 15482 1 1 26 THR HG1 H 4.414 8.743 3.099 1.00 . A A . 48 THR HG1 1 1
11 15483 1 1 26 THR HG21 H 6.486 7.360 4.040 1.00 . A A . 48 THR HG21 1 1
11 15484 1 1 26 THR HG22 H 4.883 6.694 3.622 1.00 . A A . 48 THR HG22 1 1
11 15485 1 1 26 THR HG23 H 6.348 5.968 2.942 1.00 . A A . 48 THR HG23 1 1
11 15486 1 1 26 THR N N 7.734 9.400 2.306 1.00 . A A . 48 THR N 1 1
11 15487 1 1 26 THR O O 7.293 9.547 -0.418 1.00 . A A . 48 THR O 1 1
11 15488 1 1 26 THR OG1 O 5.114 9.005 2.473 1.00 . A A . 48 THR OG1 1 1
11 15489 1 1 27 VAL C C 6.067 8.283 -2.759 1.00 . A A . 49 VAL C 1 1
11 15490 1 1 27 VAL CA C 7.044 7.257 -2.187 1.00 . A A . 49 VAL CA 1 1
11 15491 1 1 27 VAL CB C 6.715 5.821 -2.653 1.00 . A A . 49 VAL CB 1 1
11 15492 1 1 27 VAL CG1 C 5.310 5.319 -2.305 1.00 . A A . 49 VAL CG1 1 1
11 15493 1 1 27 VAL CG2 C 6.941 5.645 -4.157 1.00 . A A . 49 VAL CG2 1 1
11 15494 1 1 27 VAL H H 7.043 6.443 -0.237 1.00 . A A . 49 VAL H 1 1
11 15495 1 1 27 VAL HA H 8.036 7.459 -2.570 1.00 . A A . 49 VAL HA 1 1
11 15496 1 1 27 VAL HB H 7.410 5.168 -2.136 1.00 . A A . 49 VAL HB 1 1
11 15497 1 1 27 VAL HG11 H 4.557 5.849 -2.889 1.00 . A A . 49 VAL HG11 1 1
11 15498 1 1 27 VAL HG12 H 5.241 4.257 -2.541 1.00 . A A . 49 VAL HG12 1 1
11 15499 1 1 27 VAL HG13 H 5.117 5.443 -1.240 1.00 . A A . 49 VAL HG13 1 1
11 15500 1 1 27 VAL HG21 H 7.964 5.922 -4.407 1.00 . A A . 49 VAL HG21 1 1
11 15501 1 1 27 VAL HG22 H 6.789 4.601 -4.434 1.00 . A A . 49 VAL HG22 1 1
11 15502 1 1 27 VAL HG23 H 6.250 6.267 -4.728 1.00 . A A . 49 VAL HG23 1 1
11 15503 1 1 27 VAL N N 7.097 7.323 -0.709 1.00 . A A . 49 VAL N 1 1
11 15504 1 1 27 VAL O O 6.374 9.015 -3.701 1.00 . A A . 49 VAL O 1 1
11 15505 1 1 28 LYS C C 4.121 10.751 -2.296 1.00 . A A . 50 LYS C 1 1
11 15506 1 1 28 LYS CA C 3.808 9.257 -2.460 1.00 . A A . 50 LYS CA 1 1
11 15507 1 1 28 LYS CB C 2.589 8.770 -1.663 1.00 . A A . 50 LYS CB 1 1
11 15508 1 1 28 LYS CD C 1.367 8.632 0.558 1.00 . A A . 50 LYS CD 1 1
11 15509 1 1 28 LYS CE C 1.327 9.100 2.020 1.00 . A A . 50 LYS CE 1 1
11 15510 1 1 28 LYS CG C 2.521 9.285 -0.216 1.00 . A A . 50 LYS CG 1 1
11 15511 1 1 28 LYS H H 4.755 7.736 -1.336 1.00 . A A . 50 LYS H 1 1
11 15512 1 1 28 LYS HA H 3.611 9.083 -3.517 1.00 . A A . 50 LYS HA 1 1
11 15513 1 1 28 LYS HB2 H 1.699 9.081 -2.190 1.00 . A A . 50 LYS HB2 1 1
11 15514 1 1 28 LYS HB3 H 2.599 7.677 -1.649 1.00 . A A . 50 LYS HB3 1 1
11 15515 1 1 28 LYS HD2 H 0.416 8.851 0.069 1.00 . A A . 50 LYS HD2 1 1
11 15516 1 1 28 LYS HD3 H 1.511 7.550 0.551 1.00 . A A . 50 LYS HD3 1 1
11 15517 1 1 28 LYS HE2 H 0.677 8.417 2.577 1.00 . A A . 50 LYS HE2 1 1
11 15518 1 1 28 LYS HE3 H 2.334 9.012 2.442 1.00 . A A . 50 LYS HE3 1 1
11 15519 1 1 28 LYS HG2 H 3.458 9.059 0.291 1.00 . A A . 50 LYS HG2 1 1
11 15520 1 1 28 LYS HG3 H 2.374 10.363 -0.232 1.00 . A A . 50 LYS HG3 1 1
11 15521 1 1 28 LYS HZ1 H 1.429 11.183 1.721 1.00 . A A . 50 LYS HZ1 1 1
11 15522 1 1 28 LYS HZ2 H -0.105 10.596 1.764 1.00 . A A . 50 LYS HZ2 1 1
11 15523 1 1 28 LYS HZ3 H 0.750 10.754 3.141 1.00 . A A . 50 LYS HZ3 1 1
11 15524 1 1 28 LYS N N 4.917 8.392 -2.090 1.00 . A A . 50 LYS N 1 1
11 15525 1 1 28 LYS NZ N 0.818 10.492 2.166 1.00 . A A . 50 LYS NZ 1 1
11 15526 1 1 28 LYS O O 3.657 11.570 -3.085 1.00 . A A . 50 LYS O 1 1
11 15527 1 1 29 GLU C C 6.621 12.788 -2.004 1.00 . A A . 51 GLU C 1 1
11 15528 1 1 29 GLU CA C 5.443 12.460 -1.077 1.00 . A A . 51 GLU CA 1 1
11 15529 1 1 29 GLU CB C 5.839 12.643 0.394 1.00 . A A . 51 GLU CB 1 1
11 15530 1 1 29 GLU CD C 3.446 13.211 1.182 1.00 . A A . 51 GLU CD 1 1
11 15531 1 1 29 GLU CG C 4.713 12.359 1.400 1.00 . A A . 51 GLU CG 1 1
11 15532 1 1 29 GLU H H 5.321 10.365 -0.722 1.00 . A A . 51 GLU H 1 1
11 15533 1 1 29 GLU HA H 4.652 13.177 -1.304 1.00 . A A . 51 GLU HA 1 1
11 15534 1 1 29 GLU HB2 H 6.657 11.961 0.615 1.00 . A A . 51 GLU HB2 1 1
11 15535 1 1 29 GLU HB3 H 6.201 13.661 0.540 1.00 . A A . 51 GLU HB3 1 1
11 15536 1 1 29 GLU HG2 H 4.454 11.301 1.340 1.00 . A A . 51 GLU HG2 1 1
11 15537 1 1 29 GLU HG3 H 5.101 12.536 2.404 1.00 . A A . 51 GLU HG3 1 1
11 15538 1 1 29 GLU N N 4.945 11.100 -1.305 1.00 . A A . 51 GLU N 1 1
11 15539 1 1 29 GLU O O 6.587 13.810 -2.687 1.00 . A A . 51 GLU O 1 1
11 15540 1 1 29 GLU OE1 O 3.550 14.443 0.969 1.00 . A A . 51 GLU OE1 1 1
11 15541 1 1 29 GLU OE2 O 2.327 12.646 1.255 1.00 . A A . 51 GLU OE2 1 1
11 15542 1 1 30 VAL C C 8.345 12.362 -4.459 1.00 . A A . 52 VAL C 1 1
11 15543 1 1 30 VAL CA C 8.775 12.125 -3.014 1.00 . A A . 52 VAL CA 1 1
11 15544 1 1 30 VAL CB C 9.834 11.015 -2.954 1.00 . A A . 52 VAL CB 1 1
11 15545 1 1 30 VAL CG1 C 10.563 11.018 -1.611 1.00 . A A . 52 VAL CG1 1 1
11 15546 1 1 30 VAL CG2 C 9.361 9.604 -3.227 1.00 . A A . 52 VAL CG2 1 1
11 15547 1 1 30 VAL H H 7.631 11.082 -1.514 1.00 . A A . 52 VAL H 1 1
11 15548 1 1 30 VAL HA H 9.263 13.039 -2.702 1.00 . A A . 52 VAL HA 1 1
11 15549 1 1 30 VAL HB H 10.532 11.246 -3.743 1.00 . A A . 52 VAL HB 1 1
11 15550 1 1 30 VAL HG11 H 9.894 10.663 -0.826 1.00 . A A . 52 VAL HG11 1 1
11 15551 1 1 30 VAL HG12 H 11.427 10.354 -1.657 1.00 . A A . 52 VAL HG12 1 1
11 15552 1 1 30 VAL HG13 H 10.909 12.026 -1.378 1.00 . A A . 52 VAL HG13 1 1
11 15553 1 1 30 VAL HG21 H 8.901 9.516 -4.209 1.00 . A A . 52 VAL HG21 1 1
11 15554 1 1 30 VAL HG22 H 10.204 8.921 -3.200 1.00 . A A . 52 VAL HG22 1 1
11 15555 1 1 30 VAL HG23 H 8.665 9.351 -2.443 1.00 . A A . 52 VAL HG23 1 1
11 15556 1 1 30 VAL N N 7.628 11.904 -2.112 1.00 . A A . 52 VAL N 1 1
11 15557 1 1 30 VAL O O 8.763 13.334 -5.086 1.00 . A A . 52 VAL O 1 1
11 15558 1 1 31 MET C C 5.942 12.924 -6.427 1.00 . A A . 53 MET C 1 1
11 15559 1 1 31 MET CA C 6.872 11.701 -6.302 1.00 . A A . 53 MET CA 1 1
11 15560 1 1 31 MET CB C 6.236 10.406 -6.825 1.00 . A A . 53 MET CB 1 1
11 15561 1 1 31 MET CE C 4.044 8.823 -8.613 1.00 . A A . 53 MET CE 1 1
11 15562 1 1 31 MET CG C 4.810 10.172 -6.310 1.00 . A A . 53 MET CG 1 1
11 15563 1 1 31 MET H H 7.273 10.669 -4.434 1.00 . A A . 53 MET H 1 1
11 15564 1 1 31 MET HA H 7.709 11.903 -6.962 1.00 . A A . 53 MET HA 1 1
11 15565 1 1 31 MET HB2 H 6.211 10.467 -7.913 1.00 . A A . 53 MET HB2 1 1
11 15566 1 1 31 MET HB3 H 6.871 9.558 -6.561 1.00 . A A . 53 MET HB3 1 1
11 15567 1 1 31 MET HE1 H 3.556 9.765 -8.872 1.00 . A A . 53 MET HE1 1 1
11 15568 1 1 31 MET HE2 H 5.060 8.821 -9.003 1.00 . A A . 53 MET HE2 1 1
11 15569 1 1 31 MET HE3 H 3.495 8.003 -9.069 1.00 . A A . 53 MET HE3 1 1
11 15570 1 1 31 MET HG2 H 4.817 10.215 -5.223 1.00 . A A . 53 MET HG2 1 1
11 15571 1 1 31 MET HG3 H 4.163 10.973 -6.670 1.00 . A A . 53 MET HG3 1 1
11 15572 1 1 31 MET N N 7.449 11.518 -4.966 1.00 . A A . 53 MET N 1 1
11 15573 1 1 31 MET O O 5.820 13.466 -7.523 1.00 . A A . 53 MET O 1 1
11 15574 1 1 31 MET SD S 4.071 8.595 -6.813 1.00 . A A . 53 MET SD 1 1
11 15575 1 1 32 HIS C C 5.484 15.872 -5.653 1.00 . A A . 54 HIS C 1 1
11 15576 1 1 32 HIS CA C 4.561 14.678 -5.397 1.00 . A A . 54 HIS CA 1 1
11 15577 1 1 32 HIS CB C 3.749 14.878 -4.111 1.00 . A A . 54 HIS CB 1 1
11 15578 1 1 32 HIS CD2 C 3.309 17.346 -3.615 1.00 . A A . 54 HIS CD2 1 1
11 15579 1 1 32 HIS CE1 C 1.327 17.577 -4.562 1.00 . A A . 54 HIS CE1 1 1
11 15580 1 1 32 HIS CG C 2.924 16.143 -4.133 1.00 . A A . 54 HIS CG 1 1
11 15581 1 1 32 HIS H H 5.557 13.042 -4.431 1.00 . A A . 54 HIS H 1 1
11 15582 1 1 32 HIS HA H 3.859 14.630 -6.232 1.00 . A A . 54 HIS HA 1 1
11 15583 1 1 32 HIS HB2 H 3.081 14.029 -3.979 1.00 . A A . 54 HIS HB2 1 1
11 15584 1 1 32 HIS HB3 H 4.415 14.923 -3.252 1.00 . A A . 54 HIS HB3 1 1
11 15585 1 1 32 HIS HD2 H 4.242 17.561 -3.109 1.00 . A A . 54 HIS HD2 1 1
11 15586 1 1 32 HIS HE1 H 0.405 18.028 -4.914 1.00 . A A . 54 HIS HE1 1 1
11 15587 1 1 32 HIS HE2 H 2.274 19.221 -3.656 1.00 . A A . 54 HIS HE2 1 1
11 15588 1 1 32 HIS N N 5.337 13.426 -5.342 1.00 . A A . 54 HIS N 1 1
11 15589 1 1 32 HIS ND1 N 1.669 16.287 -4.733 1.00 . A A . 54 HIS ND1 1 1
11 15590 1 1 32 HIS NE2 N 2.293 18.234 -3.895 1.00 . A A . 54 HIS NE2 1 1
11 15591 1 1 32 HIS O O 5.167 16.743 -6.466 1.00 . A A . 54 HIS O 1 1
11 15592 1 1 33 TYR C C 8.213 16.756 -6.800 1.00 . A A . 55 TYR C 1 1
11 15593 1 1 33 TYR CA C 7.707 16.854 -5.356 1.00 . A A . 55 TYR CA 1 1
11 15594 1 1 33 TYR CB C 8.875 16.780 -4.369 1.00 . A A . 55 TYR CB 1 1
11 15595 1 1 33 TYR CD1 C 7.676 17.943 -2.454 1.00 . A A . 55 TYR CD1 1 1
11 15596 1 1 33 TYR CD2 C 8.896 15.888 -2.008 1.00 . A A . 55 TYR CD2 1 1
11 15597 1 1 33 TYR CE1 C 7.260 17.993 -1.110 1.00 . A A . 55 TYR CE1 1 1
11 15598 1 1 33 TYR CE2 C 8.498 15.940 -0.662 1.00 . A A . 55 TYR CE2 1 1
11 15599 1 1 33 TYR CG C 8.476 16.878 -2.910 1.00 . A A . 55 TYR CG 1 1
11 15600 1 1 33 TYR CZ C 7.678 16.995 -0.206 1.00 . A A . 55 TYR CZ 1 1
11 15601 1 1 33 TYR H H 6.866 15.154 -4.347 1.00 . A A . 55 TYR H 1 1
11 15602 1 1 33 TYR HA H 7.253 17.838 -5.251 1.00 . A A . 55 TYR HA 1 1
11 15603 1 1 33 TYR HB2 H 9.405 15.844 -4.539 1.00 . A A . 55 TYR HB2 1 1
11 15604 1 1 33 TYR HB3 H 9.566 17.595 -4.585 1.00 . A A . 55 TYR HB3 1 1
11 15605 1 1 33 TYR HD1 H 7.379 18.724 -3.135 1.00 . A A . 55 TYR HD1 1 1
11 15606 1 1 33 TYR HD2 H 9.519 15.079 -2.352 1.00 . A A . 55 TYR HD2 1 1
11 15607 1 1 33 TYR HE1 H 6.639 18.804 -0.759 1.00 . A A . 55 TYR HE1 1 1
11 15608 1 1 33 TYR HE2 H 8.831 15.171 0.012 1.00 . A A . 55 TYR HE2 1 1
11 15609 1 1 33 TYR HH H 7.599 16.318 1.630 1.00 . A A . 55 TYR HH 1 1
11 15610 1 1 33 TYR N N 6.677 15.864 -5.048 1.00 . A A . 55 TYR N 1 1
11 15611 1 1 33 TYR O O 8.554 17.792 -7.354 1.00 . A A . 55 TYR O 1 1
11 15612 1 1 33 TYR OH O 7.326 17.090 1.107 1.00 . A A . 55 TYR OH 1 1
11 15613 1 1 34 LEU C C 7.397 16.233 -9.703 1.00 . A A . 56 LEU C 1 1
11 15614 1 1 34 LEU CA C 8.477 15.503 -8.900 1.00 . A A . 56 LEU CA 1 1
11 15615 1 1 34 LEU CB C 8.538 14.055 -9.408 1.00 . A A . 56 LEU CB 1 1
11 15616 1 1 34 LEU CD1 C 9.289 11.702 -9.241 1.00 . A A . 56 LEU CD1 1 1
11 15617 1 1 34 LEU CD2 C 10.983 13.520 -9.006 1.00 . A A . 56 LEU CD2 1 1
11 15618 1 1 34 LEU CG C 9.538 13.119 -8.732 1.00 . A A . 56 LEU CG 1 1
11 15619 1 1 34 LEU H H 7.890 14.755 -6.964 1.00 . A A . 56 LEU H 1 1
11 15620 1 1 34 LEU HA H 9.432 15.990 -9.107 1.00 . A A . 56 LEU HA 1 1
11 15621 1 1 34 LEU HB2 H 7.548 13.617 -9.316 1.00 . A A . 56 LEU HB2 1 1
11 15622 1 1 34 LEU HB3 H 8.777 14.090 -10.472 1.00 . A A . 56 LEU HB3 1 1
11 15623 1 1 34 LEU HD11 H 9.479 11.659 -10.314 1.00 . A A . 56 LEU HD11 1 1
11 15624 1 1 34 LEU HD12 H 9.931 11.004 -8.705 1.00 . A A . 56 LEU HD12 1 1
11 15625 1 1 34 LEU HD13 H 8.252 11.415 -9.074 1.00 . A A . 56 LEU HD13 1 1
11 15626 1 1 34 LEU HD21 H 11.662 12.789 -8.566 1.00 . A A . 56 LEU HD21 1 1
11 15627 1 1 34 LEU HD22 H 11.143 13.568 -10.081 1.00 . A A . 56 LEU HD22 1 1
11 15628 1 1 34 LEU HD23 H 11.186 14.494 -8.563 1.00 . A A . 56 LEU HD23 1 1
11 15629 1 1 34 LEU HG H 9.379 13.131 -7.657 1.00 . A A . 56 LEU HG 1 1
11 15630 1 1 34 LEU N N 8.198 15.584 -7.455 1.00 . A A . 56 LEU N 1 1
11 15631 1 1 34 LEU O O 7.717 17.055 -10.557 1.00 . A A . 56 LEU O 1 1
11 15632 1 1 35 GLY C C 5.044 18.150 -9.945 1.00 . A A . 57 GLY C 1 1
11 15633 1 1 35 GLY CA C 5.002 16.626 -10.080 1.00 . A A . 57 GLY CA 1 1
11 15634 1 1 35 GLY H H 5.920 15.267 -8.706 1.00 . A A . 57 GLY H 1 1
11 15635 1 1 35 GLY HA2 H 5.010 16.364 -11.137 1.00 . A A . 57 GLY HA2 1 1
11 15636 1 1 35 GLY HA3 H 4.080 16.264 -9.631 1.00 . A A . 57 GLY HA3 1 1
11 15637 1 1 35 GLY N N 6.122 15.976 -9.401 1.00 . A A . 57 GLY N 1 1
11 15638 1 1 35 GLY O O 5.017 18.864 -10.951 1.00 . A A . 57 GLY O 1 1
11 15639 1 1 36 GLN C C 6.704 20.657 -9.115 1.00 . A A . 58 GLN C 1 1
11 15640 1 1 36 GLN CA C 5.407 20.103 -8.503 1.00 . A A . 58 GLN CA 1 1
11 15641 1 1 36 GLN CB C 5.235 20.458 -7.012 1.00 . A A . 58 GLN CB 1 1
11 15642 1 1 36 GLN CD C 6.330 20.753 -4.712 1.00 . A A . 58 GLN CD 1 1
11 15643 1 1 36 GLN CG C 6.549 20.614 -6.224 1.00 . A A . 58 GLN CG 1 1
11 15644 1 1 36 GLN H H 5.270 18.030 -7.929 1.00 . A A . 58 GLN H 1 1
11 15645 1 1 36 GLN HA H 4.582 20.587 -9.029 1.00 . A A . 58 GLN HA 1 1
11 15646 1 1 36 GLN HB2 H 4.704 21.409 -6.950 1.00 . A A . 58 GLN HB2 1 1
11 15647 1 1 36 GLN HB3 H 4.605 19.702 -6.541 1.00 . A A . 58 GLN HB3 1 1
11 15648 1 1 36 GLN HE21 H 7.875 22.051 -4.474 1.00 . A A . 58 GLN HE21 1 1
11 15649 1 1 36 GLN HE22 H 7.075 21.531 -3.012 1.00 . A A . 58 GLN HE22 1 1
11 15650 1 1 36 GLN HG2 H 7.180 19.746 -6.398 1.00 . A A . 58 GLN HG2 1 1
11 15651 1 1 36 GLN HG3 H 7.098 21.481 -6.605 1.00 . A A . 58 GLN HG3 1 1
11 15652 1 1 36 GLN N N 5.260 18.661 -8.726 1.00 . A A . 58 GLN N 1 1
11 15653 1 1 36 GLN NE2 N 7.177 21.477 -4.014 1.00 . A A . 58 GLN NE2 1 1
11 15654 1 1 36 GLN O O 6.694 21.779 -9.616 1.00 . A A . 58 GLN O 1 1
11 15655 1 1 36 GLN OE1 O 5.423 20.183 -4.121 1.00 . A A . 58 GLN OE1 1 1
11 15656 1 1 37 TYR C C 8.853 20.475 -11.258 1.00 . A A . 59 TYR C 1 1
11 15657 1 1 37 TYR CA C 9.060 20.272 -9.759 1.00 . A A . 59 TYR CA 1 1
11 15658 1 1 37 TYR CB C 10.140 19.207 -9.546 1.00 . A A . 59 TYR CB 1 1
11 15659 1 1 37 TYR CD1 C 11.709 19.072 -11.517 1.00 . A A . 59 TYR CD1 1 1
11 15660 1 1 37 TYR CD2 C 12.471 20.186 -9.485 1.00 . A A . 59 TYR CD2 1 1
11 15661 1 1 37 TYR CE1 C 12.989 19.211 -12.084 1.00 . A A . 59 TYR CE1 1 1
11 15662 1 1 37 TYR CE2 C 13.751 20.318 -10.046 1.00 . A A . 59 TYR CE2 1 1
11 15663 1 1 37 TYR CG C 11.467 19.510 -10.201 1.00 . A A . 59 TYR CG 1 1
11 15664 1 1 37 TYR CZ C 14.023 19.799 -11.324 1.00 . A A . 59 TYR CZ 1 1
11 15665 1 1 37 TYR H H 7.778 18.975 -8.674 1.00 . A A . 59 TYR H 1 1
11 15666 1 1 37 TYR HA H 9.403 21.198 -9.291 1.00 . A A . 59 TYR HA 1 1
11 15667 1 1 37 TYR HB2 H 10.316 19.073 -8.487 1.00 . A A . 59 TYR HB2 1 1
11 15668 1 1 37 TYR HB3 H 9.794 18.249 -9.925 1.00 . A A . 59 TYR HB3 1 1
11 15669 1 1 37 TYR HD1 H 10.905 18.636 -12.092 1.00 . A A . 59 TYR HD1 1 1
11 15670 1 1 37 TYR HD2 H 12.277 20.577 -8.495 1.00 . A A . 59 TYR HD2 1 1
11 15671 1 1 37 TYR HE1 H 13.171 18.888 -13.100 1.00 . A A . 59 TYR HE1 1 1
11 15672 1 1 37 TYR HE2 H 14.545 20.793 -9.499 1.00 . A A . 59 TYR HE2 1 1
11 15673 1 1 37 TYR HH H 15.377 19.444 -12.665 1.00 . A A . 59 TYR HH 1 1
11 15674 1 1 37 TYR N N 7.801 19.883 -9.125 1.00 . A A . 59 TYR N 1 1
11 15675 1 1 37 TYR O O 9.199 21.517 -11.789 1.00 . A A . 59 TYR O 1 1
11 15676 1 1 37 TYR OH O 15.276 19.939 -11.815 1.00 . A A . 59 TYR OH 1 1
11 15677 1 1 38 ILE C C 7.029 20.795 -13.669 1.00 . A A . 60 ILE C 1 1
11 15678 1 1 38 ILE CA C 7.961 19.611 -13.391 1.00 . A A . 60 ILE CA 1 1
11 15679 1 1 38 ILE CB C 7.357 18.280 -13.879 1.00 . A A . 60 ILE CB 1 1
11 15680 1 1 38 ILE CD1 C 7.601 15.789 -13.572 1.00 . A A . 60 ILE CD1 1 1
11 15681 1 1 38 ILE CG1 C 8.354 17.110 -13.741 1.00 . A A . 60 ILE CG1 1 1
11 15682 1 1 38 ILE CG2 C 6.887 18.383 -15.338 1.00 . A A . 60 ILE CG2 1 1
11 15683 1 1 38 ILE H H 7.964 18.669 -11.457 1.00 . A A . 60 ILE H 1 1
11 15684 1 1 38 ILE HA H 8.896 19.791 -13.925 1.00 . A A . 60 ILE HA 1 1
11 15685 1 1 38 ILE HB H 6.483 18.070 -13.260 1.00 . A A . 60 ILE HB 1 1
11 15686 1 1 38 ILE HD11 H 7.071 15.535 -14.487 1.00 . A A . 60 ILE HD11 1 1
11 15687 1 1 38 ILE HD12 H 8.311 15.002 -13.328 1.00 . A A . 60 ILE HD12 1 1
11 15688 1 1 38 ILE HD13 H 6.878 15.883 -12.760 1.00 . A A . 60 ILE HD13 1 1
11 15689 1 1 38 ILE HG12 H 9.008 17.060 -14.613 1.00 . A A . 60 ILE HG12 1 1
11 15690 1 1 38 ILE HG13 H 8.985 17.239 -12.863 1.00 . A A . 60 ILE HG13 1 1
11 15691 1 1 38 ILE HG21 H 5.977 18.975 -15.375 1.00 . A A . 60 ILE HG21 1 1
11 15692 1 1 38 ILE HG22 H 7.652 18.853 -15.958 1.00 . A A . 60 ILE HG22 1 1
11 15693 1 1 38 ILE HG23 H 6.654 17.394 -15.733 1.00 . A A . 60 ILE HG23 1 1
11 15694 1 1 38 ILE N N 8.239 19.515 -11.951 1.00 . A A . 60 ILE N 1 1
11 15695 1 1 38 ILE O O 7.275 21.570 -14.594 1.00 . A A . 60 ILE O 1 1
11 15696 1 1 39 MET C C 5.793 23.460 -12.826 1.00 . A A . 61 MET C 1 1
11 15697 1 1 39 MET CA C 5.067 22.100 -12.930 1.00 . A A . 61 MET CA 1 1
11 15698 1 1 39 MET CB C 3.967 21.882 -11.878 1.00 . A A . 61 MET CB 1 1
11 15699 1 1 39 MET CE C 2.392 25.159 -13.393 1.00 . A A . 61 MET CE 1 1
11 15700 1 1 39 MET CG C 2.709 22.731 -12.095 1.00 . A A . 61 MET CG 1 1
11 15701 1 1 39 MET H H 5.843 20.283 -12.110 1.00 . A A . 61 MET H 1 1
11 15702 1 1 39 MET HA H 4.589 22.060 -13.909 1.00 . A A . 61 MET HA 1 1
11 15703 1 1 39 MET HB2 H 3.660 20.834 -11.933 1.00 . A A . 61 MET HB2 1 1
11 15704 1 1 39 MET HB3 H 4.364 22.063 -10.881 1.00 . A A . 61 MET HB3 1 1
11 15705 1 1 39 MET HE1 H 3.035 24.739 -14.169 1.00 . A A . 61 MET HE1 1 1
11 15706 1 1 39 MET HE2 H 1.356 24.887 -13.601 1.00 . A A . 61 MET HE2 1 1
11 15707 1 1 39 MET HE3 H 2.486 26.245 -13.397 1.00 . A A . 61 MET HE3 1 1
11 15708 1 1 39 MET HG2 H 2.358 22.581 -13.117 1.00 . A A . 61 MET HG2 1 1
11 15709 1 1 39 MET HG3 H 1.933 22.353 -11.429 1.00 . A A . 61 MET HG3 1 1
11 15710 1 1 39 MET N N 6.003 20.979 -12.835 1.00 . A A . 61 MET N 1 1
11 15711 1 1 39 MET O O 5.646 24.294 -13.720 1.00 . A A . 61 MET O 1 1
11 15712 1 1 39 MET SD S 2.884 24.509 -11.772 1.00 . A A . 61 MET SD 1 1
11 15713 1 1 40 VAL C C 8.528 25.073 -12.725 1.00 . A A . 62 VAL C 1 1
11 15714 1 1 40 VAL CA C 7.434 24.912 -11.658 1.00 . A A . 62 VAL CA 1 1
11 15715 1 1 40 VAL CB C 7.972 25.060 -10.217 1.00 . A A . 62 VAL CB 1 1
11 15716 1 1 40 VAL CG1 C 9.120 24.127 -9.829 1.00 . A A . 62 VAL CG1 1 1
11 15717 1 1 40 VAL CG2 C 8.470 26.475 -9.942 1.00 . A A . 62 VAL CG2 1 1
11 15718 1 1 40 VAL H H 6.752 22.938 -11.112 1.00 . A A . 62 VAL H 1 1
11 15719 1 1 40 VAL HA H 6.736 25.737 -11.809 1.00 . A A . 62 VAL HA 1 1
11 15720 1 1 40 VAL HB H 7.144 24.857 -9.541 1.00 . A A . 62 VAL HB 1 1
11 15721 1 1 40 VAL HG11 H 8.804 23.106 -9.974 1.00 . A A . 62 VAL HG11 1 1
11 15722 1 1 40 VAL HG12 H 10.012 24.328 -10.422 1.00 . A A . 62 VAL HG12 1 1
11 15723 1 1 40 VAL HG13 H 9.362 24.257 -8.773 1.00 . A A . 62 VAL HG13 1 1
11 15724 1 1 40 VAL HG21 H 7.680 27.194 -10.152 1.00 . A A . 62 VAL HG21 1 1
11 15725 1 1 40 VAL HG22 H 8.757 26.554 -8.892 1.00 . A A . 62 VAL HG22 1 1
11 15726 1 1 40 VAL HG23 H 9.339 26.685 -10.567 1.00 . A A . 62 VAL HG23 1 1
11 15727 1 1 40 VAL N N 6.660 23.661 -11.820 1.00 . A A . 62 VAL N 1 1
11 15728 1 1 40 VAL O O 8.682 26.151 -13.298 1.00 . A A . 62 VAL O 1 1
11 15729 1 1 41 LYS C C 9.713 23.903 -15.563 1.00 . A A . 63 LYS C 1 1
11 15730 1 1 41 LYS CA C 10.265 23.940 -14.126 1.00 . A A . 63 LYS CA 1 1
11 15731 1 1 41 LYS CB C 11.172 22.717 -13.907 1.00 . A A . 63 LYS CB 1 1
11 15732 1 1 41 LYS CD C 12.974 23.916 -12.507 1.00 . A A . 63 LYS CD 1 1
11 15733 1 1 41 LYS CE C 13.980 23.651 -11.377 1.00 . A A . 63 LYS CE 1 1
11 15734 1 1 41 LYS CG C 12.005 22.735 -12.621 1.00 . A A . 63 LYS CG 1 1
11 15735 1 1 41 LYS H H 9.114 23.163 -12.484 1.00 . A A . 63 LYS H 1 1
11 15736 1 1 41 LYS HA H 10.885 24.833 -14.054 1.00 . A A . 63 LYS HA 1 1
11 15737 1 1 41 LYS HB2 H 10.552 21.816 -13.918 1.00 . A A . 63 LYS HB2 1 1
11 15738 1 1 41 LYS HB3 H 11.874 22.644 -14.738 1.00 . A A . 63 LYS HB3 1 1
11 15739 1 1 41 LYS HD2 H 13.496 24.081 -13.452 1.00 . A A . 63 LYS HD2 1 1
11 15740 1 1 41 LYS HD3 H 12.404 24.815 -12.264 1.00 . A A . 63 LYS HD3 1 1
11 15741 1 1 41 LYS HE2 H 14.298 24.616 -10.970 1.00 . A A . 63 LYS HE2 1 1
11 15742 1 1 41 LYS HE3 H 13.463 23.104 -10.575 1.00 . A A . 63 LYS HE3 1 1
11 15743 1 1 41 LYS HG2 H 11.348 22.755 -11.757 1.00 . A A . 63 LYS HG2 1 1
11 15744 1 1 41 LYS HG3 H 12.573 21.810 -12.602 1.00 . A A . 63 LYS HG3 1 1
11 15745 1 1 41 LYS HZ1 H 15.636 23.387 -12.626 1.00 . A A . 63 LYS HZ1 1 1
11 15746 1 1 41 LYS HZ2 H 15.870 22.793 -11.130 1.00 . A A . 63 LYS HZ2 1 1
11 15747 1 1 41 LYS HZ3 H 14.952 21.964 -12.193 1.00 . A A . 63 LYS HZ3 1 1
11 15748 1 1 41 LYS N N 9.240 23.993 -13.064 1.00 . A A . 63 LYS N 1 1
11 15749 1 1 41 LYS NZ N 15.179 22.900 -11.864 1.00 . A A . 63 LYS NZ 1 1
11 15750 1 1 41 LYS O O 10.509 23.986 -16.495 1.00 . A A . 63 LYS O 1 1
11 15751 1 1 42 GLN C C 8.391 22.534 -17.923 1.00 . A A . 64 GLN C 1 1
11 15752 1 1 42 GLN CA C 7.649 23.485 -16.981 1.00 . A A . 64 GLN CA 1 1
11 15753 1 1 42 GLN CB C 7.045 24.743 -17.622 1.00 . A A . 64 GLN CB 1 1
11 15754 1 1 42 GLN CD C 7.845 27.118 -17.268 1.00 . A A . 64 GLN CD 1 1
11 15755 1 1 42 GLN CG C 8.093 25.795 -17.988 1.00 . A A . 64 GLN CG 1 1
11 15756 1 1 42 GLN H H 7.851 23.543 -14.920 1.00 . A A . 64 GLN H 1 1
11 15757 1 1 42 GLN HA H 6.784 22.911 -16.667 1.00 . A A . 64 GLN HA 1 1
11 15758 1 1 42 GLN HB2 H 6.498 24.456 -18.521 1.00 . A A . 64 GLN HB2 1 1
11 15759 1 1 42 GLN HB3 H 6.317 25.166 -16.928 1.00 . A A . 64 GLN HB3 1 1
11 15760 1 1 42 GLN HE21 H 8.271 26.342 -15.434 1.00 . A A . 64 GLN HE21 1 1
11 15761 1 1 42 GLN HE22 H 7.765 27.996 -15.461 1.00 . A A . 64 GLN HE22 1 1
11 15762 1 1 42 GLN HG2 H 9.069 25.417 -17.710 1.00 . A A . 64 GLN HG2 1 1
11 15763 1 1 42 GLN HG3 H 8.090 25.942 -19.066 1.00 . A A . 64 GLN HG3 1 1
11 15764 1 1 42 GLN N N 8.390 23.756 -15.741 1.00 . A A . 64 GLN N 1 1
11 15765 1 1 42 GLN NE2 N 7.998 27.157 -15.960 1.00 . A A . 64 GLN NE2 1 1
11 15766 1 1 42 GLN O O 8.728 22.874 -19.059 1.00 . A A . 64 GLN O 1 1
11 15767 1 1 42 GLN OE1 O 7.488 28.129 -17.861 1.00 . A A . 64 GLN OE1 1 1
11 15768 1 1 43 LEU C C 8.282 19.389 -18.904 1.00 . A A . 65 LEU C 1 1
11 15769 1 1 43 LEU CA C 9.309 20.257 -18.165 1.00 . A A . 65 LEU CA 1 1
11 15770 1 1 43 LEU CB C 10.276 19.435 -17.271 1.00 . A A . 65 LEU CB 1 1
11 15771 1 1 43 LEU CD1 C 12.345 19.208 -15.869 1.00 . A A . 65 LEU CD1 1 1
11 15772 1 1 43 LEU CD2 C 12.280 21.005 -17.571 1.00 . A A . 65 LEU CD2 1 1
11 15773 1 1 43 LEU CG C 11.430 20.192 -16.596 1.00 . A A . 65 LEU CG 1 1
11 15774 1 1 43 LEU H H 8.171 21.048 -16.567 1.00 . A A . 65 LEU H 1 1
11 15775 1 1 43 LEU HA H 9.899 20.745 -18.934 1.00 . A A . 65 LEU HA 1 1
11 15776 1 1 43 LEU HB2 H 9.712 18.928 -16.493 1.00 . A A . 65 LEU HB2 1 1
11 15777 1 1 43 LEU HB3 H 10.720 18.653 -17.882 1.00 . A A . 65 LEU HB3 1 1
11 15778 1 1 43 LEU HD11 H 11.762 18.597 -15.179 1.00 . A A . 65 LEU HD11 1 1
11 15779 1 1 43 LEU HD12 H 12.860 18.571 -16.586 1.00 . A A . 65 LEU HD12 1 1
11 15780 1 1 43 LEU HD13 H 13.086 19.767 -15.298 1.00 . A A . 65 LEU HD13 1 1
11 15781 1 1 43 LEU HD21 H 13.122 21.452 -17.042 1.00 . A A . 65 LEU HD21 1 1
11 15782 1 1 43 LEU HD22 H 12.653 20.362 -18.368 1.00 . A A . 65 LEU HD22 1 1
11 15783 1 1 43 LEU HD23 H 11.684 21.808 -18.002 1.00 . A A . 65 LEU HD23 1 1
11 15784 1 1 43 LEU HG H 11.014 20.849 -15.843 1.00 . A A . 65 LEU HG 1 1
11 15785 1 1 43 LEU N N 8.633 21.314 -17.425 1.00 . A A . 65 LEU N 1 1
11 15786 1 1 43 LEU O O 8.457 18.184 -18.987 1.00 . A A . 65 LEU O 1 1
11 15787 1 1 44 TYR C C 5.769 19.834 -21.460 1.00 . A A . 66 TYR C 1 1
11 15788 1 1 44 TYR CA C 6.115 19.228 -20.090 1.00 . A A . 66 TYR CA 1 1
11 15789 1 1 44 TYR CB C 4.866 19.049 -19.216 1.00 . A A . 66 TYR CB 1 1
11 15790 1 1 44 TYR CD1 C 4.836 20.862 -17.484 1.00 . A A . 66 TYR CD1 1 1
11 15791 1 1 44 TYR CD2 C 3.292 21.044 -19.356 1.00 . A A . 66 TYR CD2 1 1
11 15792 1 1 44 TYR CE1 C 4.362 22.084 -16.968 1.00 . A A . 66 TYR CE1 1 1
11 15793 1 1 44 TYR CE2 C 2.864 22.300 -18.884 1.00 . A A . 66 TYR CE2 1 1
11 15794 1 1 44 TYR CG C 4.300 20.343 -18.671 1.00 . A A . 66 TYR CG 1 1
11 15795 1 1 44 TYR CZ C 3.388 22.818 -17.678 1.00 . A A . 66 TYR CZ 1 1
11 15796 1 1 44 TYR H H 7.066 20.962 -19.275 1.00 . A A . 66 TYR H 1 1
11 15797 1 1 44 TYR HA H 6.503 18.237 -20.269 1.00 . A A . 66 TYR HA 1 1
11 15798 1 1 44 TYR HB2 H 4.099 18.542 -19.800 1.00 . A A . 66 TYR HB2 1 1
11 15799 1 1 44 TYR HB3 H 5.118 18.394 -18.381 1.00 . A A . 66 TYR HB3 1 1
11 15800 1 1 44 TYR HD1 H 5.622 20.303 -16.996 1.00 . A A . 66 TYR HD1 1 1
11 15801 1 1 44 TYR HD2 H 2.849 20.626 -20.249 1.00 . A A . 66 TYR HD2 1 1
11 15802 1 1 44 TYR HE1 H 4.753 22.487 -16.048 1.00 . A A . 66 TYR HE1 1 1
11 15803 1 1 44 TYR HE2 H 2.138 22.869 -19.447 1.00 . A A . 66 TYR HE2 1 1
11 15804 1 1 44 TYR HH H 2.297 24.440 -17.761 1.00 . A A . 66 TYR HH 1 1
11 15805 1 1 44 TYR N N 7.172 19.961 -19.379 1.00 . A A . 66 TYR N 1 1
11 15806 1 1 44 TYR O O 6.019 21.015 -21.718 1.00 . A A . 66 TYR O 1 1
11 15807 1 1 44 TYR OH O 2.970 24.021 -17.195 1.00 . A A . 66 TYR OH 1 1
11 15808 1 1 45 ASP C C 3.507 20.330 -23.645 1.00 . A A . 67 ASP C 1 1
11 15809 1 1 45 ASP CA C 4.774 19.465 -23.692 1.00 . A A . 67 ASP CA 1 1
11 15810 1 1 45 ASP CB C 4.508 18.244 -24.587 1.00 . A A . 67 ASP CB 1 1
11 15811 1 1 45 ASP CG C 4.458 18.570 -26.095 1.00 . A A . 67 ASP CG 1 1
11 15812 1 1 45 ASP H H 4.970 18.074 -22.073 1.00 . A A . 67 ASP H 1 1
11 15813 1 1 45 ASP HA H 5.588 20.041 -24.136 1.00 . A A . 67 ASP HA 1 1
11 15814 1 1 45 ASP HB2 H 5.283 17.498 -24.405 1.00 . A A . 67 ASP HB2 1 1
11 15815 1 1 45 ASP HB3 H 3.547 17.824 -24.291 1.00 . A A . 67 ASP HB3 1 1
11 15816 1 1 45 ASP N N 5.185 19.028 -22.351 1.00 . A A . 67 ASP N 1 1
11 15817 1 1 45 ASP O O 2.478 19.901 -23.124 1.00 . A A . 67 ASP O 1 1
11 15818 1 1 45 ASP OD1 O 4.026 19.689 -26.473 1.00 . A A . 67 ASP OD1 1 1
11 15819 1 1 45 ASP OD2 O 4.859 17.710 -26.910 1.00 . A A . 67 ASP OD2 1 1
11 15820 1 1 46 GLN C C 1.131 21.583 -25.068 1.00 . A A . 68 GLN C 1 1
11 15821 1 1 46 GLN CA C 2.361 22.348 -24.534 1.00 . A A . 68 GLN CA 1 1
11 15822 1 1 46 GLN CB C 2.695 23.475 -25.508 1.00 . A A . 68 GLN CB 1 1
11 15823 1 1 46 GLN CD C 5.061 23.101 -26.458 1.00 . A A . 68 GLN CD 1 1
11 15824 1 1 46 GLN CG C 3.556 23.117 -26.700 1.00 . A A . 68 GLN CG 1 1
11 15825 1 1 46 GLN H H 4.422 21.812 -24.652 1.00 . A A . 68 GLN H 1 1
11 15826 1 1 46 GLN HA H 2.092 22.852 -23.637 1.00 . A A . 68 GLN HA 1 1
11 15827 1 1 46 GLN HB2 H 1.741 23.732 -25.948 1.00 . A A . 68 GLN HB2 1 1
11 15828 1 1 46 GLN HB3 H 3.123 24.320 -24.980 1.00 . A A . 68 GLN HB3 1 1
11 15829 1 1 46 GLN HE21 H 5.080 21.083 -26.572 1.00 . A A . 68 GLN HE21 1 1
11 15830 1 1 46 GLN HE22 H 6.650 21.881 -26.322 1.00 . A A . 68 GLN HE22 1 1
11 15831 1 1 46 GLN HG2 H 3.219 22.133 -26.969 1.00 . A A . 68 GLN HG2 1 1
11 15832 1 1 46 GLN HG3 H 3.330 23.814 -27.498 1.00 . A A . 68 GLN HG3 1 1
11 15833 1 1 46 GLN N N 3.534 21.502 -24.284 1.00 . A A . 68 GLN N 1 1
11 15834 1 1 46 GLN NE2 N 5.646 21.924 -26.413 1.00 . A A . 68 GLN NE2 1 1
11 15835 1 1 46 GLN O O -0.004 21.803 -24.646 1.00 . A A . 68 GLN O 1 1
11 15836 1 1 46 GLN OE1 O 5.718 24.120 -26.294 1.00 . A A . 68 GLN OE1 1 1
11 15837 1 1 47 GLN C C -0.078 18.661 -25.981 1.00 . A A . 69 GLN C 1 1
11 15838 1 1 47 GLN CA C 0.408 19.901 -26.757 1.00 . A A . 69 GLN CA 1 1
11 15839 1 1 47 GLN CB C 1.022 19.492 -28.105 1.00 . A A . 69 GLN CB 1 1
11 15840 1 1 47 GLN CD C 2.590 20.540 -29.837 1.00 . A A . 69 GLN CD 1 1
11 15841 1 1 47 GLN CG C 1.312 20.702 -29.016 1.00 . A A . 69 GLN CG 1 1
11 15842 1 1 47 GLN H H 2.361 20.633 -26.300 1.00 . A A . 69 GLN H 1 1
11 15843 1 1 47 GLN HA H -0.440 20.545 -26.958 1.00 . A A . 69 GLN HA 1 1
11 15844 1 1 47 GLN HB2 H 1.932 18.924 -27.914 1.00 . A A . 69 GLN HB2 1 1
11 15845 1 1 47 GLN HB3 H 0.333 18.829 -28.626 1.00 . A A . 69 GLN HB3 1 1
11 15846 1 1 47 GLN HE21 H 3.745 20.275 -28.187 1.00 . A A . 69 GLN HE21 1 1
11 15847 1 1 47 GLN HE22 H 4.578 20.307 -29.741 1.00 . A A . 69 GLN HE22 1 1
11 15848 1 1 47 GLN HG2 H 0.465 20.846 -29.689 1.00 . A A . 69 GLN HG2 1 1
11 15849 1 1 47 GLN HG3 H 1.412 21.614 -28.430 1.00 . A A . 69 GLN HG3 1 1
11 15850 1 1 47 GLN N N 1.391 20.689 -26.015 1.00 . A A . 69 GLN N 1 1
11 15851 1 1 47 GLN NE2 N 3.737 20.423 -29.198 1.00 . A A . 69 GLN NE2 1 1
11 15852 1 1 47 GLN O O -1.155 18.134 -26.263 1.00 . A A . 69 GLN O 1 1
11 15853 1 1 47 GLN OE1 O 2.586 20.544 -31.062 1.00 . A A . 69 GLN OE1 1 1
11 15854 1 1 48 GLU C C 1.001 17.220 -22.749 1.00 . A A . 70 GLU C 1 1
11 15855 1 1 48 GLU CA C 0.444 17.016 -24.168 1.00 . A A . 70 GLU CA 1 1
11 15856 1 1 48 GLU CB C 1.032 15.740 -24.804 1.00 . A A . 70 GLU CB 1 1
11 15857 1 1 48 GLU CD C 0.549 13.737 -26.273 1.00 . A A . 70 GLU CD 1 1
11 15858 1 1 48 GLU CG C 0.213 15.213 -25.989 1.00 . A A . 70 GLU CG 1 1
11 15859 1 1 48 GLU H H 1.518 18.770 -24.770 1.00 . A A . 70 GLU H 1 1
11 15860 1 1 48 GLU HA H -0.634 16.874 -24.069 1.00 . A A . 70 GLU HA 1 1
11 15861 1 1 48 GLU HB2 H 2.063 15.911 -25.118 1.00 . A A . 70 GLU HB2 1 1
11 15862 1 1 48 GLU HB3 H 1.035 14.963 -24.041 1.00 . A A . 70 GLU HB3 1 1
11 15863 1 1 48 GLU HG2 H -0.851 15.293 -25.754 1.00 . A A . 70 GLU HG2 1 1
11 15864 1 1 48 GLU HG3 H 0.413 15.829 -26.869 1.00 . A A . 70 GLU HG3 1 1
11 15865 1 1 48 GLU N N 0.707 18.204 -24.999 1.00 . A A . 70 GLU N 1 1
11 15866 1 1 48 GLU O O 2.107 16.800 -22.415 1.00 . A A . 70 GLU O 1 1
11 15867 1 1 48 GLU OE1 O 0.006 12.848 -25.568 1.00 . A A . 70 GLU OE1 1 1
11 15868 1 1 48 GLU OE2 O 1.344 13.453 -27.203 1.00 . A A . 70 GLU OE2 1 1
11 15869 1 1 49 GLN C C 1.077 17.232 -19.606 1.00 . A A . 71 GLN C 1 1
11 15870 1 1 49 GLN CA C 0.655 18.359 -20.572 1.00 . A A . 71 GLN CA 1 1
11 15871 1 1 49 GLN CB C -0.517 19.127 -19.958 1.00 . A A . 71 GLN CB 1 1
11 15872 1 1 49 GLN CD C -0.101 21.555 -20.785 1.00 . A A . 71 GLN CD 1 1
11 15873 1 1 49 GLN CG C -1.024 20.345 -20.748 1.00 . A A . 71 GLN CG 1 1
11 15874 1 1 49 GLN H H -0.690 18.181 -22.223 1.00 . A A . 71 GLN H 1 1
11 15875 1 1 49 GLN HA H 1.508 19.022 -20.693 1.00 . A A . 71 GLN HA 1 1
11 15876 1 1 49 GLN HB2 H -1.345 18.417 -19.902 1.00 . A A . 71 GLN HB2 1 1
11 15877 1 1 49 GLN HB3 H -0.256 19.436 -18.946 1.00 . A A . 71 GLN HB3 1 1
11 15878 1 1 49 GLN HE21 H 1.192 20.750 -22.163 1.00 . A A . 71 GLN HE21 1 1
11 15879 1 1 49 GLN HE22 H 1.508 22.384 -21.603 1.00 . A A . 71 GLN HE22 1 1
11 15880 1 1 49 GLN HG2 H -1.295 20.064 -21.765 1.00 . A A . 71 GLN HG2 1 1
11 15881 1 1 49 GLN HG3 H -1.920 20.677 -20.244 1.00 . A A . 71 GLN HG3 1 1
11 15882 1 1 49 GLN N N 0.222 17.889 -21.897 1.00 . A A . 71 GLN N 1 1
11 15883 1 1 49 GLN NE2 N 0.935 21.560 -21.592 1.00 . A A . 71 GLN NE2 1 1
11 15884 1 1 49 GLN O O 1.929 17.423 -18.740 1.00 . A A . 71 GLN O 1 1
11 15885 1 1 49 GLN OE1 O -0.318 22.547 -20.101 1.00 . A A . 71 GLN OE1 1 1
11 15886 1 1 50 HIS C C 2.098 14.106 -19.609 1.00 . A A . 72 HIS C 1 1
11 15887 1 1 50 HIS CA C 0.809 14.789 -19.092 1.00 . A A . 72 HIS CA 1 1
11 15888 1 1 50 HIS CB C -0.427 13.889 -19.278 1.00 . A A . 72 HIS CB 1 1
11 15889 1 1 50 HIS CD2 C -0.332 12.925 -21.634 1.00 . A A . 72 HIS CD2 1 1
11 15890 1 1 50 HIS CE1 C -1.654 14.368 -22.662 1.00 . A A . 72 HIS CE1 1 1
11 15891 1 1 50 HIS CG C -0.852 13.788 -20.718 1.00 . A A . 72 HIS CG 1 1
11 15892 1 1 50 HIS H H -0.268 15.986 -20.437 1.00 . A A . 72 HIS H 1 1
11 15893 1 1 50 HIS HA H 0.947 14.985 -18.029 1.00 . A A . 72 HIS HA 1 1
11 15894 1 1 50 HIS HB2 H -0.236 12.888 -18.918 1.00 . A A . 72 HIS HB2 1 1
11 15895 1 1 50 HIS HB3 H -1.256 14.297 -18.699 1.00 . A A . 72 HIS HB3 1 1
11 15896 1 1 50 HIS HD2 H 0.410 12.160 -21.426 1.00 . A A . 72 HIS HD2 1 1
11 15897 1 1 50 HIS HE1 H -2.161 14.929 -23.437 1.00 . A A . 72 HIS HE1 1 1
11 15898 1 1 50 HIS HE2 H -0.602 12.923 -23.774 1.00 . A A . 72 HIS HE2 1 1
11 15899 1 1 50 HIS N N 0.489 16.047 -19.768 1.00 . A A . 72 HIS N 1 1
11 15900 1 1 50 HIS ND1 N -1.684 14.702 -21.365 1.00 . A A . 72 HIS ND1 1 1
11 15901 1 1 50 HIS NE2 N -0.854 13.303 -22.856 1.00 . A A . 72 HIS NE2 1 1
11 15902 1 1 50 HIS O O 2.523 13.102 -19.040 1.00 . A A . 72 HIS O 1 1
11 15903 1 1 51 MET C C 5.150 15.028 -20.847 1.00 . A A . 73 MET C 1 1
11 15904 1 1 51 MET CA C 3.983 14.105 -21.243 1.00 . A A . 73 MET CA 1 1
11 15905 1 1 51 MET CB C 3.828 13.963 -22.769 1.00 . A A . 73 MET CB 1 1
11 15906 1 1 51 MET CE C 6.992 14.001 -23.735 1.00 . A A . 73 MET CE 1 1
11 15907 1 1 51 MET CG C 4.536 12.728 -23.342 1.00 . A A . 73 MET CG 1 1
11 15908 1 1 51 MET H H 2.354 15.457 -21.095 1.00 . A A . 73 MET H 1 1
11 15909 1 1 51 MET HA H 4.178 13.113 -20.835 1.00 . A A . 73 MET HA 1 1
11 15910 1 1 51 MET HB2 H 2.772 13.852 -23.012 1.00 . A A . 73 MET HB2 1 1
11 15911 1 1 51 MET HB3 H 4.189 14.863 -23.267 1.00 . A A . 73 MET HB3 1 1
11 15912 1 1 51 MET HE1 H 6.755 14.005 -24.799 1.00 . A A . 73 MET HE1 1 1
11 15913 1 1 51 MET HE2 H 6.582 14.897 -23.270 1.00 . A A . 73 MET HE2 1 1
11 15914 1 1 51 MET HE3 H 8.074 14.003 -23.606 1.00 . A A . 73 MET HE3 1 1
11 15915 1 1 51 MET HG2 H 4.012 11.846 -22.975 1.00 . A A . 73 MET HG2 1 1
11 15916 1 1 51 MET HG3 H 4.419 12.745 -24.427 1.00 . A A . 73 MET HG3 1 1
11 15917 1 1 51 MET N N 2.731 14.616 -20.670 1.00 . A A . 73 MET N 1 1
11 15918 1 1 51 MET O O 5.103 16.241 -21.071 1.00 . A A . 73 MET O 1 1
11 15919 1 1 51 MET SD S 6.298 12.517 -22.965 1.00 . A A . 73 MET SD 1 1
11 15920 1 1 52 VAL C C 8.588 15.088 -20.444 1.00 . A A . 74 VAL C 1 1
11 15921 1 1 52 VAL CA C 7.302 15.188 -19.600 1.00 . A A . 74 VAL CA 1 1
11 15922 1 1 52 VAL CB C 7.541 14.610 -18.187 1.00 . A A . 74 VAL CB 1 1
11 15923 1 1 52 VAL CG1 C 8.531 15.467 -17.397 1.00 . A A . 74 VAL CG1 1 1
11 15924 1 1 52 VAL CG2 C 6.246 14.529 -17.358 1.00 . A A . 74 VAL CG2 1 1
11 15925 1 1 52 VAL H H 6.230 13.448 -20.189 1.00 . A A . 74 VAL H 1 1
11 15926 1 1 52 VAL HA H 7.017 16.242 -19.470 1.00 . A A . 74 VAL HA 1 1
11 15927 1 1 52 VAL HB H 7.955 13.606 -18.279 1.00 . A A . 74 VAL HB 1 1
11 15928 1 1 52 VAL HG11 H 8.118 16.456 -17.222 1.00 . A A . 74 VAL HG11 1 1
11 15929 1 1 52 VAL HG12 H 8.745 15.004 -16.436 1.00 . A A . 74 VAL HG12 1 1
11 15930 1 1 52 VAL HG13 H 9.463 15.563 -17.948 1.00 . A A . 74 VAL HG13 1 1
11 15931 1 1 52 VAL HG21 H 6.474 14.180 -16.352 1.00 . A A . 74 VAL HG21 1 1
11 15932 1 1 52 VAL HG22 H 5.772 15.509 -17.303 1.00 . A A . 74 VAL HG22 1 1
11 15933 1 1 52 VAL HG23 H 5.553 13.817 -17.804 1.00 . A A . 74 VAL HG23 1 1
11 15934 1 1 52 VAL N N 6.199 14.462 -20.249 1.00 . A A . 74 VAL N 1 1
11 15935 1 1 52 VAL O O 8.990 13.992 -20.833 1.00 . A A . 74 VAL O 1 1
11 15936 1 1 53 TYR C C 11.635 16.882 -20.348 1.00 . A A . 75 TYR C 1 1
11 15937 1 1 53 TYR CA C 10.573 16.351 -21.337 1.00 . A A . 75 TYR CA 1 1
11 15938 1 1 53 TYR CB C 10.456 17.290 -22.550 1.00 . A A . 75 TYR CB 1 1
11 15939 1 1 53 TYR CD1 C 10.610 15.551 -24.352 1.00 . A A . 75 TYR CD1 1 1
11 15940 1 1 53 TYR CD2 C 8.711 17.083 -24.391 1.00 . A A . 75 TYR CD2 1 1
11 15941 1 1 53 TYR CE1 C 10.120 14.906 -25.496 1.00 . A A . 75 TYR CE1 1 1
11 15942 1 1 53 TYR CE2 C 8.236 16.460 -25.562 1.00 . A A . 75 TYR CE2 1 1
11 15943 1 1 53 TYR CG C 9.900 16.626 -23.788 1.00 . A A . 75 TYR CG 1 1
11 15944 1 1 53 TYR CZ C 8.938 15.364 -26.117 1.00 . A A . 75 TYR CZ 1 1
11 15945 1 1 53 TYR H H 8.886 17.057 -20.269 1.00 . A A . 75 TYR H 1 1
11 15946 1 1 53 TYR HA H 10.892 15.380 -21.721 1.00 . A A . 75 TYR HA 1 1
11 15947 1 1 53 TYR HB2 H 9.858 18.164 -22.287 1.00 . A A . 75 TYR HB2 1 1
11 15948 1 1 53 TYR HB3 H 11.455 17.642 -22.812 1.00 . A A . 75 TYR HB3 1 1
11 15949 1 1 53 TYR HD1 H 11.535 15.214 -23.901 1.00 . A A . 75 TYR HD1 1 1
11 15950 1 1 53 TYR HD2 H 8.169 17.916 -23.963 1.00 . A A . 75 TYR HD2 1 1
11 15951 1 1 53 TYR HE1 H 10.654 14.060 -25.892 1.00 . A A . 75 TYR HE1 1 1
11 15952 1 1 53 TYR HE2 H 7.329 16.811 -26.030 1.00 . A A . 75 TYR HE2 1 1
11 15953 1 1 53 TYR HH H 7.664 15.146 -27.588 1.00 . A A . 75 TYR HH 1 1
11 15954 1 1 53 TYR N N 9.263 16.215 -20.685 1.00 . A A . 75 TYR N 1 1
11 15955 1 1 53 TYR O O 11.730 18.087 -20.109 1.00 . A A . 75 TYR O 1 1
11 15956 1 1 53 TYR OH O 8.478 14.740 -27.238 1.00 . A A . 75 TYR OH 1 1
11 15957 1 1 54 CYS C C 14.955 16.364 -19.439 1.00 . A A . 76 CYS C 1 1
11 15958 1 1 54 CYS CA C 13.538 16.280 -18.837 1.00 . A A . 76 CYS CA 1 1
11 15959 1 1 54 CYS CB C 13.478 15.259 -17.690 1.00 . A A . 76 CYS CB 1 1
11 15960 1 1 54 CYS H H 12.364 15.026 -20.107 1.00 . A A . 76 CYS H 1 1
11 15961 1 1 54 CYS HA H 13.361 17.265 -18.413 1.00 . A A . 76 CYS HA 1 1
11 15962 1 1 54 CYS HB2 H 13.538 14.244 -18.091 1.00 . A A . 76 CYS HB2 1 1
11 15963 1 1 54 CYS HB3 H 14.325 15.419 -17.024 1.00 . A A . 76 CYS HB3 1 1
11 15964 1 1 54 CYS HG H 12.176 16.724 -16.316 1.00 . A A . 76 CYS HG 1 1
11 15965 1 1 54 CYS N N 12.465 15.988 -19.802 1.00 . A A . 76 CYS N 1 1
11 15966 1 1 54 CYS O O 15.930 16.393 -18.686 1.00 . A A . 76 CYS O 1 1
11 15967 1 1 54 CYS SG S 11.960 15.463 -16.722 1.00 . A A . 76 CYS SG 1 1
11 15968 1 1 55 GLY C C 17.310 17.578 -20.942 1.00 . A A . 77 GLY C 1 1
11 15969 1 1 55 GLY CA C 16.422 16.418 -21.425 1.00 . A A . 77 GLY CA 1 1
11 15970 1 1 55 GLY H H 14.279 16.359 -21.348 1.00 . A A . 77 GLY H 1 1
11 15971 1 1 55 GLY HA2 H 16.933 15.474 -21.231 1.00 . A A . 77 GLY HA2 1 1
11 15972 1 1 55 GLY HA3 H 16.291 16.514 -22.503 1.00 . A A . 77 GLY HA3 1 1
11 15973 1 1 55 GLY N N 15.107 16.384 -20.767 1.00 . A A . 77 GLY N 1 1
11 15974 1 1 55 GLY O O 16.926 18.747 -21.031 1.00 . A A . 77 GLY O 1 1
11 15975 1 1 56 GLY C C 19.199 18.649 -18.400 1.00 . A A . 78 GLY C 1 1
11 15976 1 1 56 GLY CA C 19.464 18.193 -19.847 1.00 . A A . 78 GLY CA 1 1
11 15977 1 1 56 GLY H H 18.734 16.262 -20.378 1.00 . A A . 78 GLY H 1 1
11 15978 1 1 56 GLY HA2 H 20.451 17.729 -19.871 1.00 . A A . 78 GLY HA2 1 1
11 15979 1 1 56 GLY HA3 H 19.502 19.082 -20.478 1.00 . A A . 78 GLY HA3 1 1
11 15980 1 1 56 GLY N N 18.492 17.244 -20.412 1.00 . A A . 78 GLY N 1 1
11 15981 1 1 56 GLY O O 19.978 19.443 -17.869 1.00 . A A . 78 GLY O 1 1
11 15982 1 1 57 ASP C C 18.399 17.506 -15.330 1.00 . A A . 79 ASP C 1 1
11 15983 1 1 57 ASP CA C 17.798 18.502 -16.349 1.00 . A A . 79 ASP CA 1 1
11 15984 1 1 57 ASP CB C 16.270 18.578 -16.211 1.00 . A A . 79 ASP CB 1 1
11 15985 1 1 57 ASP CG C 15.874 19.280 -14.916 1.00 . A A . 79 ASP CG 1 1
11 15986 1 1 57 ASP H H 17.531 17.509 -18.222 1.00 . A A . 79 ASP H 1 1
11 15987 1 1 57 ASP HA H 18.196 19.491 -16.118 1.00 . A A . 79 ASP HA 1 1
11 15988 1 1 57 ASP HB2 H 15.848 19.131 -17.046 1.00 . A A . 79 ASP HB2 1 1
11 15989 1 1 57 ASP HB3 H 15.851 17.571 -16.229 1.00 . A A . 79 ASP HB3 1 1
11 15990 1 1 57 ASP N N 18.135 18.169 -17.744 1.00 . A A . 79 ASP N 1 1
11 15991 1 1 57 ASP O O 18.710 16.366 -15.683 1.00 . A A . 79 ASP O 1 1
11 15992 1 1 57 ASP OD1 O 15.891 20.530 -14.856 1.00 . A A . 79 ASP OD1 1 1
11 15993 1 1 57 ASP OD2 O 15.606 18.561 -13.930 1.00 . A A . 79 ASP OD2 1 1
11 15994 1 1 58 LEU C C 17.899 15.788 -12.883 1.00 . A A . 80 LEU C 1 1
11 15995 1 1 58 LEU CA C 18.866 16.978 -12.952 1.00 . A A . 80 LEU CA 1 1
11 15996 1 1 58 LEU CB C 18.833 17.730 -11.605 1.00 . A A . 80 LEU CB 1 1
11 15997 1 1 58 LEU CD1 C 20.027 15.874 -10.265 1.00 . A A . 80 LEU CD1 1 1
11 15998 1 1 58 LEU CD2 C 21.314 17.843 -11.063 1.00 . A A . 80 LEU CD2 1 1
11 15999 1 1 58 LEU CG C 19.940 17.363 -10.595 1.00 . A A . 80 LEU CG 1 1
11 16000 1 1 58 LEU H H 18.192 18.820 -13.798 1.00 . A A . 80 LEU H 1 1
11 16001 1 1 58 LEU HA H 19.867 16.593 -13.145 1.00 . A A . 80 LEU HA 1 1
11 16002 1 1 58 LEU HB2 H 18.892 18.805 -11.782 1.00 . A A . 80 LEU HB2 1 1
11 16003 1 1 58 LEU HB3 H 17.865 17.536 -11.135 1.00 . A A . 80 LEU HB3 1 1
11 16004 1 1 58 LEU HD11 H 19.059 15.512 -9.925 1.00 . A A . 80 LEU HD11 1 1
11 16005 1 1 58 LEU HD12 H 20.341 15.309 -11.140 1.00 . A A . 80 LEU HD12 1 1
11 16006 1 1 58 LEU HD13 H 20.754 15.720 -9.468 1.00 . A A . 80 LEU HD13 1 1
11 16007 1 1 58 LEU HD21 H 21.282 18.915 -11.261 1.00 . A A . 80 LEU HD21 1 1
11 16008 1 1 58 LEU HD22 H 22.053 17.654 -10.285 1.00 . A A . 80 LEU HD22 1 1
11 16009 1 1 58 LEU HD23 H 21.614 17.321 -11.970 1.00 . A A . 80 LEU HD23 1 1
11 16010 1 1 58 LEU HG H 19.713 17.888 -9.667 1.00 . A A . 80 LEU HG 1 1
11 16011 1 1 58 LEU N N 18.501 17.891 -14.048 1.00 . A A . 80 LEU N 1 1
11 16012 1 1 58 LEU O O 18.331 14.638 -12.792 1.00 . A A . 80 LEU O 1 1
11 16013 1 1 59 LEU C C 15.811 14.054 -14.253 1.00 . A A . 81 LEU C 1 1
11 16014 1 1 59 LEU CA C 15.580 15.003 -13.058 1.00 . A A . 81 LEU CA 1 1
11 16015 1 1 59 LEU CB C 14.183 15.658 -13.047 1.00 . A A . 81 LEU CB 1 1
11 16016 1 1 59 LEU CD1 C 13.047 13.546 -12.116 1.00 . A A . 81 LEU CD1 1 1
11 16017 1 1 59 LEU CD2 C 11.688 15.448 -12.928 1.00 . A A . 81 LEU CD2 1 1
11 16018 1 1 59 LEU CG C 12.994 14.680 -13.142 1.00 . A A . 81 LEU CG 1 1
11 16019 1 1 59 LEU H H 16.278 17.033 -12.971 1.00 . A A . 81 LEU H 1 1
11 16020 1 1 59 LEU HA H 15.695 14.416 -12.154 1.00 . A A . 81 LEU HA 1 1
11 16021 1 1 59 LEU HB2 H 14.089 16.244 -12.130 1.00 . A A . 81 LEU HB2 1 1
11 16022 1 1 59 LEU HB3 H 14.114 16.354 -13.885 1.00 . A A . 81 LEU HB3 1 1
11 16023 1 1 59 LEU HD11 H 13.889 12.888 -12.315 1.00 . A A . 81 LEU HD11 1 1
11 16024 1 1 59 LEU HD12 H 13.142 13.955 -11.113 1.00 . A A . 81 LEU HD12 1 1
11 16025 1 1 59 LEU HD13 H 12.139 12.947 -12.186 1.00 . A A . 81 LEU HD13 1 1
11 16026 1 1 59 LEU HD21 H 10.840 14.776 -13.064 1.00 . A A . 81 LEU HD21 1 1
11 16027 1 1 59 LEU HD22 H 11.657 15.870 -11.923 1.00 . A A . 81 LEU HD22 1 1
11 16028 1 1 59 LEU HD23 H 11.612 16.254 -13.658 1.00 . A A . 81 LEU HD23 1 1
11 16029 1 1 59 LEU HG H 12.976 14.243 -14.137 1.00 . A A . 81 LEU HG 1 1
11 16030 1 1 59 LEU N N 16.589 16.056 -12.980 1.00 . A A . 81 LEU N 1 1
11 16031 1 1 59 LEU O O 15.694 12.839 -14.106 1.00 . A A . 81 LEU O 1 1
11 16032 1 1 60 GLY C C 17.856 12.916 -16.341 1.00 . A A . 82 GLY C 1 1
11 16033 1 1 60 GLY CA C 16.600 13.766 -16.574 1.00 . A A . 82 GLY CA 1 1
11 16034 1 1 60 GLY H H 16.380 15.577 -15.453 1.00 . A A . 82 GLY H 1 1
11 16035 1 1 60 GLY HA2 H 15.767 13.112 -16.842 1.00 . A A . 82 GLY HA2 1 1
11 16036 1 1 60 GLY HA3 H 16.802 14.427 -17.415 1.00 . A A . 82 GLY HA3 1 1
11 16037 1 1 60 GLY N N 16.227 14.579 -15.409 1.00 . A A . 82 GLY N 1 1
11 16038 1 1 60 GLY O O 17.902 11.756 -16.752 1.00 . A A . 82 GLY O 1 1
11 16039 1 1 61 GLU C C 19.772 11.560 -14.280 1.00 . A A . 83 GLU C 1 1
11 16040 1 1 61 GLU CA C 20.072 12.719 -15.250 1.00 . A A . 83 GLU CA 1 1
11 16041 1 1 61 GLU CB C 21.147 13.712 -14.749 1.00 . A A . 83 GLU CB 1 1
11 16042 1 1 61 GLU CD C 22.850 14.405 -12.945 1.00 . A A . 83 GLU CD 1 1
11 16043 1 1 61 GLU CG C 21.676 13.475 -13.326 1.00 . A A . 83 GLU CG 1 1
11 16044 1 1 61 GLU H H 18.768 14.410 -15.314 1.00 . A A . 83 GLU H 1 1
11 16045 1 1 61 GLU HA H 20.472 12.269 -16.155 1.00 . A A . 83 GLU HA 1 1
11 16046 1 1 61 GLU HB2 H 21.991 13.654 -15.437 1.00 . A A . 83 GLU HB2 1 1
11 16047 1 1 61 GLU HB3 H 20.750 14.726 -14.797 1.00 . A A . 83 GLU HB3 1 1
11 16048 1 1 61 GLU HG2 H 20.851 13.616 -12.627 1.00 . A A . 83 GLU HG2 1 1
11 16049 1 1 61 GLU HG3 H 22.012 12.439 -13.247 1.00 . A A . 83 GLU HG3 1 1
11 16050 1 1 61 GLU N N 18.849 13.444 -15.619 1.00 . A A . 83 GLU N 1 1
11 16051 1 1 61 GLU O O 20.313 10.464 -14.442 1.00 . A A . 83 GLU O 1 1
11 16052 1 1 61 GLU OE1 O 23.040 15.485 -13.557 1.00 . A A . 83 GLU OE1 1 1
11 16053 1 1 61 GLU OE2 O 23.616 14.047 -12.015 1.00 . A A . 83 GLU OE2 1 1
11 16054 1 1 62 LEU C C 17.594 9.632 -13.190 1.00 . A A . 84 LEU C 1 1
11 16055 1 1 62 LEU CA C 18.355 10.732 -12.427 1.00 . A A . 84 LEU CA 1 1
11 16056 1 1 62 LEU CB C 17.459 11.418 -11.380 1.00 . A A . 84 LEU CB 1 1
11 16057 1 1 62 LEU CD1 C 17.719 9.724 -9.517 1.00 . A A . 84 LEU CD1 1 1
11 16058 1 1 62 LEU CD2 C 15.721 11.194 -9.610 1.00 . A A . 84 LEU CD2 1 1
11 16059 1 1 62 LEU CG C 16.739 10.436 -10.446 1.00 . A A . 84 LEU CG 1 1
11 16060 1 1 62 LEU H H 18.508 12.713 -13.191 1.00 . A A . 84 LEU H 1 1
11 16061 1 1 62 LEU HA H 19.205 10.272 -11.930 1.00 . A A . 84 LEU HA 1 1
11 16062 1 1 62 LEU HB2 H 18.062 12.108 -10.787 1.00 . A A . 84 LEU HB2 1 1
11 16063 1 1 62 LEU HB3 H 16.703 12.004 -11.902 1.00 . A A . 84 LEU HB3 1 1
11 16064 1 1 62 LEU HD11 H 17.175 9.062 -8.843 1.00 . A A . 84 LEU HD11 1 1
11 16065 1 1 62 LEU HD12 H 18.416 9.128 -10.105 1.00 . A A . 84 LEU HD12 1 1
11 16066 1 1 62 LEU HD13 H 18.281 10.458 -8.936 1.00 . A A . 84 LEU HD13 1 1
11 16067 1 1 62 LEU HD21 H 15.126 10.482 -9.043 1.00 . A A . 84 LEU HD21 1 1
11 16068 1 1 62 LEU HD22 H 16.236 11.871 -8.933 1.00 . A A . 84 LEU HD22 1 1
11 16069 1 1 62 LEU HD23 H 15.052 11.757 -10.261 1.00 . A A . 84 LEU HD23 1 1
11 16070 1 1 62 LEU HG H 16.197 9.696 -11.029 1.00 . A A . 84 LEU HG 1 1
11 16071 1 1 62 LEU N N 18.860 11.770 -13.322 1.00 . A A . 84 LEU N 1 1
11 16072 1 1 62 LEU O O 17.810 8.442 -12.955 1.00 . A A . 84 LEU O 1 1
11 16073 1 1 63 LEU C C 16.779 8.336 -15.946 1.00 . A A . 85 LEU C 1 1
11 16074 1 1 63 LEU CA C 15.916 9.145 -14.957 1.00 . A A . 85 LEU CA 1 1
11 16075 1 1 63 LEU CB C 14.874 10.005 -15.705 1.00 . A A . 85 LEU CB 1 1
11 16076 1 1 63 LEU CD1 C 12.866 11.465 -15.453 1.00 . A A . 85 LEU CD1 1 1
11 16077 1 1 63 LEU CD2 C 12.661 9.067 -14.884 1.00 . A A . 85 LEU CD2 1 1
11 16078 1 1 63 LEU CG C 13.612 10.270 -14.878 1.00 . A A . 85 LEU CG 1 1
11 16079 1 1 63 LEU H H 16.569 11.039 -14.192 1.00 . A A . 85 LEU H 1 1
11 16080 1 1 63 LEU HA H 15.394 8.424 -14.323 1.00 . A A . 85 LEU HA 1 1
11 16081 1 1 63 LEU HB2 H 15.328 10.951 -16.002 1.00 . A A . 85 LEU HB2 1 1
11 16082 1 1 63 LEU HB3 H 14.561 9.522 -16.621 1.00 . A A . 85 LEU HB3 1 1
11 16083 1 1 63 LEU HD11 H 11.996 11.670 -14.830 1.00 . A A . 85 LEU HD11 1 1
11 16084 1 1 63 LEU HD12 H 13.509 12.343 -15.451 1.00 . A A . 85 LEU HD12 1 1
11 16085 1 1 63 LEU HD13 H 12.561 11.254 -16.476 1.00 . A A . 85 LEU HD13 1 1
11 16086 1 1 63 LEU HD21 H 12.344 8.838 -15.902 1.00 . A A . 85 LEU HD21 1 1
11 16087 1 1 63 LEU HD22 H 13.152 8.195 -14.452 1.00 . A A . 85 LEU HD22 1 1
11 16088 1 1 63 LEU HD23 H 11.781 9.298 -14.283 1.00 . A A . 85 LEU HD23 1 1
11 16089 1 1 63 LEU HG H 13.895 10.497 -13.859 1.00 . A A . 85 LEU HG 1 1
11 16090 1 1 63 LEU N N 16.712 10.038 -14.107 1.00 . A A . 85 LEU N 1 1
11 16091 1 1 63 LEU O O 16.423 7.207 -16.285 1.00 . A A . 85 LEU O 1 1
11 16092 1 1 64 GLY C C 18.089 8.419 -18.891 1.00 . A A . 86 GLY C 1 1
11 16093 1 1 64 GLY CA C 18.727 8.329 -17.493 1.00 . A A . 86 GLY CA 1 1
11 16094 1 1 64 GLY H H 18.101 9.856 -16.133 1.00 . A A . 86 GLY H 1 1
11 16095 1 1 64 GLY HA2 H 19.675 8.866 -17.521 1.00 . A A . 86 GLY HA2 1 1
11 16096 1 1 64 GLY HA3 H 18.932 7.282 -17.270 1.00 . A A . 86 GLY HA3 1 1
11 16097 1 1 64 GLY N N 17.893 8.905 -16.425 1.00 . A A . 86 GLY N 1 1
11 16098 1 1 64 GLY O O 18.525 7.737 -19.823 1.00 . A A . 86 GLY O 1 1
11 16099 1 1 65 ARG C C 15.594 10.833 -20.217 1.00 . A A . 87 ARG C 1 1
11 16100 1 1 65 ARG CA C 16.180 9.424 -20.209 1.00 . A A . 87 ARG CA 1 1
11 16101 1 1 65 ARG CB C 15.100 8.321 -20.292 1.00 . A A . 87 ARG CB 1 1
11 16102 1 1 65 ARG CD C 13.268 7.054 -18.991 1.00 . A A . 87 ARG CD 1 1
11 16103 1 1 65 ARG CG C 14.201 8.261 -19.049 1.00 . A A . 87 ARG CG 1 1
11 16104 1 1 65 ARG CZ C 11.805 6.074 -20.798 1.00 . A A . 87 ARG CZ 1 1
11 16105 1 1 65 ARG H H 16.804 9.794 -18.211 1.00 . A A . 87 ARG H 1 1
11 16106 1 1 65 ARG HA H 16.784 9.345 -21.113 1.00 . A A . 87 ARG HA 1 1
11 16107 1 1 65 ARG HB2 H 14.483 8.481 -21.178 1.00 . A A . 87 ARG HB2 1 1
11 16108 1 1 65 ARG HB3 H 15.603 7.359 -20.402 1.00 . A A . 87 ARG HB3 1 1
11 16109 1 1 65 ARG HD2 H 13.869 6.144 -19.011 1.00 . A A . 87 ARG HD2 1 1
11 16110 1 1 65 ARG HD3 H 12.743 7.110 -18.035 1.00 . A A . 87 ARG HD3 1 1
11 16111 1 1 65 ARG HE H 11.919 7.989 -20.345 1.00 . A A . 87 ARG HE 1 1
11 16112 1 1 65 ARG HG2 H 14.844 8.176 -18.185 1.00 . A A . 87 ARG HG2 1 1
11 16113 1 1 65 ARG HG3 H 13.611 9.175 -18.969 1.00 . A A . 87 ARG HG3 1 1
11 16114 1 1 65 ARG HH11 H 12.817 4.619 -19.872 1.00 . A A . 87 ARG HH11 1 1
11 16115 1 1 65 ARG HH12 H 11.764 4.094 -21.156 1.00 . A A . 87 ARG HH12 1 1
11 16116 1 1 65 ARG HH21 H 10.698 7.283 -21.939 1.00 . A A . 87 ARG HH21 1 1
11 16117 1 1 65 ARG HH22 H 10.570 5.580 -22.306 1.00 . A A . 87 ARG HH22 1 1
11 16118 1 1 65 ARG N N 17.032 9.232 -19.022 1.00 . A A . 87 ARG N 1 1
11 16119 1 1 65 ARG NE N 12.285 7.077 -20.088 1.00 . A A . 87 ARG NE 1 1
11 16120 1 1 65 ARG NH1 N 12.146 4.835 -20.589 1.00 . A A . 87 ARG NH1 1 1
11 16121 1 1 65 ARG NH2 N 10.953 6.325 -21.748 1.00 . A A . 87 ARG NH2 1 1
11 16122 1 1 65 ARG O O 15.267 11.398 -19.175 1.00 . A A . 87 ARG O 1 1
11 16123 1 1 66 GLN C C 13.406 12.847 -21.617 1.00 . A A . 88 GLN C 1 1
11 16124 1 1 66 GLN CA C 14.935 12.731 -21.671 1.00 . A A . 88 GLN CA 1 1
11 16125 1 1 66 GLN CB C 15.493 13.266 -23.005 1.00 . A A . 88 GLN CB 1 1
11 16126 1 1 66 GLN CD C 14.290 11.533 -24.457 1.00 . A A . 88 GLN CD 1 1
11 16127 1 1 66 GLN CG C 15.583 12.300 -24.204 1.00 . A A . 88 GLN CG 1 1
11 16128 1 1 66 GLN H H 15.733 10.818 -22.207 1.00 . A A . 88 GLN H 1 1
11 16129 1 1 66 GLN HA H 15.292 13.399 -20.880 1.00 . A A . 88 GLN HA 1 1
11 16130 1 1 66 GLN HB2 H 14.871 14.108 -23.300 1.00 . A A . 88 GLN HB2 1 1
11 16131 1 1 66 GLN HB3 H 16.496 13.638 -22.815 1.00 . A A . 88 GLN HB3 1 1
11 16132 1 1 66 GLN HE21 H 13.327 13.147 -25.220 1.00 . A A . 88 GLN HE21 1 1
11 16133 1 1 66 GLN HE22 H 12.365 11.697 -24.918 1.00 . A A . 88 GLN HE22 1 1
11 16134 1 1 66 GLN HG2 H 15.837 12.873 -25.097 1.00 . A A . 88 GLN HG2 1 1
11 16135 1 1 66 GLN HG3 H 16.393 11.588 -24.035 1.00 . A A . 88 GLN HG3 1 1
11 16136 1 1 66 GLN N N 15.447 11.379 -21.418 1.00 . A A . 88 GLN N 1 1
11 16137 1 1 66 GLN NE2 N 13.260 12.174 -24.961 1.00 . A A . 88 GLN NE2 1 1
11 16138 1 1 66 GLN O O 12.896 13.963 -21.609 1.00 . A A . 88 GLN O 1 1
11 16139 1 1 66 GLN OE1 O 14.174 10.357 -24.140 1.00 . A A . 88 GLN OE1 1 1
11 16140 1 1 67 SER C C 10.534 10.519 -20.893 1.00 . A A . 89 SER C 1 1
11 16141 1 1 67 SER CA C 11.195 11.776 -21.457 1.00 . A A . 89 SER CA 1 1
11 16142 1 1 67 SER CB C 10.526 12.119 -22.803 1.00 . A A . 89 SER CB 1 1
11 16143 1 1 67 SER H H 13.162 10.857 -21.625 1.00 . A A . 89 SER H 1 1
11 16144 1 1 67 SER HA H 10.956 12.568 -20.741 1.00 . A A . 89 SER HA 1 1
11 16145 1 1 67 SER HB2 H 9.450 12.213 -22.651 1.00 . A A . 89 SER HB2 1 1
11 16146 1 1 67 SER HB3 H 10.901 13.078 -23.156 1.00 . A A . 89 SER HB3 1 1
11 16147 1 1 67 SER HG H 10.043 11.155 -24.457 1.00 . A A . 89 SER HG 1 1
11 16148 1 1 67 SER N N 12.668 11.739 -21.578 1.00 . A A . 89 SER N 1 1
11 16149 1 1 67 SER O O 11.057 9.408 -20.977 1.00 . A A . 89 SER O 1 1
11 16150 1 1 67 SER OG O 10.765 11.127 -23.796 1.00 . A A . 89 SER OG 1 1
11 16151 1 1 68 PHE C C 7.008 10.394 -19.742 1.00 . A A . 90 PHE C 1 1
11 16152 1 1 68 PHE CA C 8.403 9.737 -19.789 1.00 . A A . 90 PHE CA 1 1
11 16153 1 1 68 PHE CB C 8.832 9.272 -18.388 1.00 . A A . 90 PHE CB 1 1
11 16154 1 1 68 PHE CD1 C 9.856 11.283 -17.262 1.00 . A A . 90 PHE CD1 1 1
11 16155 1 1 68 PHE CD2 C 7.693 10.491 -16.474 1.00 . A A . 90 PHE CD2 1 1
11 16156 1 1 68 PHE CE1 C 9.828 12.311 -16.307 1.00 . A A . 90 PHE CE1 1 1
11 16157 1 1 68 PHE CE2 C 7.660 11.523 -15.520 1.00 . A A . 90 PHE CE2 1 1
11 16158 1 1 68 PHE CG C 8.798 10.363 -17.338 1.00 . A A . 90 PHE CG 1 1
11 16159 1 1 68 PHE CZ C 8.743 12.418 -15.412 1.00 . A A . 90 PHE CZ 1 1
11 16160 1 1 68 PHE H H 9.008 11.682 -20.309 1.00 . A A . 90 PHE H 1 1
11 16161 1 1 68 PHE HA H 8.363 8.858 -20.437 1.00 . A A . 90 PHE HA 1 1
11 16162 1 1 68 PHE HB2 H 8.179 8.457 -18.072 1.00 . A A . 90 PHE HB2 1 1
11 16163 1 1 68 PHE HB3 H 9.843 8.865 -18.442 1.00 . A A . 90 PHE HB3 1 1
11 16164 1 1 68 PHE HD1 H 10.695 11.204 -17.943 1.00 . A A . 90 PHE HD1 1 1
11 16165 1 1 68 PHE HD2 H 6.863 9.801 -16.545 1.00 . A A . 90 PHE HD2 1 1
11 16166 1 1 68 PHE HE1 H 10.660 13.002 -16.276 1.00 . A A . 90 PHE HE1 1 1
11 16167 1 1 68 PHE HE2 H 6.793 11.622 -14.879 1.00 . A A . 90 PHE HE2 1 1
11 16168 1 1 68 PHE HZ H 8.733 13.192 -14.649 1.00 . A A . 90 PHE HZ 1 1
11 16169 1 1 68 PHE N N 9.351 10.726 -20.315 1.00 . A A . 90 PHE N 1 1
11 16170 1 1 68 PHE O O 6.883 11.616 -19.863 1.00 . A A . 90 PHE O 1 1
11 16171 1 1 69 SER C C 3.862 9.705 -18.208 1.00 . A A . 91 SER C 1 1
11 16172 1 1 69 SER CA C 4.576 10.113 -19.491 1.00 . A A . 91 SER CA 1 1
11 16173 1 1 69 SER CB C 3.809 9.619 -20.721 1.00 . A A . 91 SER CB 1 1
11 16174 1 1 69 SER H H 6.095 8.618 -19.380 1.00 . A A . 91 SER H 1 1
11 16175 1 1 69 SER HA H 4.570 11.202 -19.530 1.00 . A A . 91 SER HA 1 1
11 16176 1 1 69 SER HB2 H 4.311 9.978 -21.620 1.00 . A A . 91 SER HB2 1 1
11 16177 1 1 69 SER HB3 H 3.797 8.529 -20.735 1.00 . A A . 91 SER HB3 1 1
11 16178 1 1 69 SER HG H 2.077 9.969 -21.579 1.00 . A A . 91 SER HG 1 1
11 16179 1 1 69 SER N N 5.952 9.607 -19.540 1.00 . A A . 91 SER N 1 1
11 16180 1 1 69 SER O O 4.107 8.641 -17.646 1.00 . A A . 91 SER O 1 1
11 16181 1 1 69 SER OG O 2.476 10.104 -20.695 1.00 . A A . 91 SER OG 1 1
11 16182 1 1 70 VAL C C 1.099 8.973 -17.107 1.00 . A A . 92 VAL C 1 1
11 16183 1 1 70 VAL CA C 1.930 10.219 -16.725 1.00 . A A . 92 VAL CA 1 1
11 16184 1 1 70 VAL CB C 1.052 11.470 -16.562 1.00 . A A . 92 VAL CB 1 1
11 16185 1 1 70 VAL CG1 C -0.281 11.313 -15.835 1.00 . A A . 92 VAL CG1 1 1
11 16186 1 1 70 VAL CG2 C 1.811 12.644 -15.934 1.00 . A A . 92 VAL CG2 1 1
11 16187 1 1 70 VAL H H 2.772 11.387 -18.310 1.00 . A A . 92 VAL H 1 1
11 16188 1 1 70 VAL HA H 2.441 10.017 -15.788 1.00 . A A . 92 VAL HA 1 1
11 16189 1 1 70 VAL HB H 0.790 11.757 -17.568 1.00 . A A . 92 VAL HB 1 1
11 16190 1 1 70 VAL HG11 H -0.888 10.546 -16.314 1.00 . A A . 92 VAL HG11 1 1
11 16191 1 1 70 VAL HG12 H -0.117 11.069 -14.786 1.00 . A A . 92 VAL HG12 1 1
11 16192 1 1 70 VAL HG13 H -0.826 12.253 -15.924 1.00 . A A . 92 VAL HG13 1 1
11 16193 1 1 70 VAL HG21 H 1.194 13.541 -15.968 1.00 . A A . 92 VAL HG21 1 1
11 16194 1 1 70 VAL HG22 H 2.056 12.416 -14.902 1.00 . A A . 92 VAL HG22 1 1
11 16195 1 1 70 VAL HG23 H 2.732 12.842 -16.480 1.00 . A A . 92 VAL HG23 1 1
11 16196 1 1 70 VAL N N 2.905 10.525 -17.786 1.00 . A A . 92 VAL N 1 1
11 16197 1 1 70 VAL O O 0.629 8.250 -16.228 1.00 . A A . 92 VAL O 1 1
11 16198 1 1 71 LYS C C 1.277 6.227 -18.979 1.00 . A A . 93 LYS C 1 1
11 16199 1 1 71 LYS CA C 0.349 7.459 -18.972 1.00 . A A . 93 LYS CA 1 1
11 16200 1 1 71 LYS CB C -0.140 7.738 -20.408 1.00 . A A . 93 LYS CB 1 1
11 16201 1 1 71 LYS CD C -2.453 8.656 -19.769 1.00 . A A . 93 LYS CD 1 1
11 16202 1 1 71 LYS CE C -3.640 9.485 -20.292 1.00 . A A . 93 LYS CE 1 1
11 16203 1 1 71 LYS CG C -1.160 8.880 -20.573 1.00 . A A . 93 LYS CG 1 1
11 16204 1 1 71 LYS H H 1.402 9.322 -19.078 1.00 . A A . 93 LYS H 1 1
11 16205 1 1 71 LYS HA H -0.510 7.186 -18.356 1.00 . A A . 93 LYS HA 1 1
11 16206 1 1 71 LYS HB2 H 0.724 7.958 -21.036 1.00 . A A . 93 LYS HB2 1 1
11 16207 1 1 71 LYS HB3 H -0.595 6.827 -20.803 1.00 . A A . 93 LYS HB3 1 1
11 16208 1 1 71 LYS HD2 H -2.733 7.603 -19.844 1.00 . A A . 93 LYS HD2 1 1
11 16209 1 1 71 LYS HD3 H -2.275 8.882 -18.716 1.00 . A A . 93 LYS HD3 1 1
11 16210 1 1 71 LYS HE2 H -3.813 9.222 -21.341 1.00 . A A . 93 LYS HE2 1 1
11 16211 1 1 71 LYS HE3 H -4.533 9.186 -19.734 1.00 . A A . 93 LYS HE3 1 1
11 16212 1 1 71 LYS HG2 H -0.705 9.825 -20.278 1.00 . A A . 93 LYS HG2 1 1
11 16213 1 1 71 LYS HG3 H -1.412 8.942 -21.633 1.00 . A A . 93 LYS HG3 1 1
11 16214 1 1 71 LYS HZ1 H -3.283 11.226 -19.196 1.00 . A A . 93 LYS HZ1 1 1
11 16215 1 1 71 LYS HZ2 H -2.666 11.285 -20.724 1.00 . A A . 93 LYS HZ2 1 1
11 16216 1 1 71 LYS HZ3 H -4.264 11.457 -20.475 1.00 . A A . 93 LYS HZ3 1 1
11 16217 1 1 71 LYS N N 0.972 8.680 -18.417 1.00 . A A . 93 LYS N 1 1
11 16218 1 1 71 LYS NZ N -3.440 10.957 -20.160 1.00 . A A . 93 LYS NZ 1 1
11 16219 1 1 71 LYS O O 0.804 5.106 -19.165 1.00 . A A . 93 LYS O 1 1
11 16220 1 1 72 ASP C C 4.698 5.709 -17.695 1.00 . A A . 94 ASP C 1 1
11 16221 1 1 72 ASP CA C 3.628 5.383 -18.772 1.00 . A A . 94 ASP CA 1 1
11 16222 1 1 72 ASP CB C 4.213 5.257 -20.191 1.00 . A A . 94 ASP CB 1 1
11 16223 1 1 72 ASP CG C 5.254 4.128 -20.313 1.00 . A A . 94 ASP CG 1 1
11 16224 1 1 72 ASP H H 2.883 7.361 -18.563 1.00 . A A . 94 ASP H 1 1
11 16225 1 1 72 ASP HA H 3.178 4.424 -18.510 1.00 . A A . 94 ASP HA 1 1
11 16226 1 1 72 ASP HB2 H 3.400 5.051 -20.889 1.00 . A A . 94 ASP HB2 1 1
11 16227 1 1 72 ASP HB3 H 4.663 6.210 -20.478 1.00 . A A . 94 ASP HB3 1 1
11 16228 1 1 72 ASP N N 2.584 6.422 -18.786 1.00 . A A . 94 ASP N 1 1
11 16229 1 1 72 ASP O O 5.842 6.045 -18.025 1.00 . A A . 94 ASP O 1 1
11 16230 1 1 72 ASP OD1 O 5.078 3.058 -19.680 1.00 . A A . 94 ASP OD1 1 1
11 16231 1 1 72 ASP OD2 O 6.230 4.286 -21.087 1.00 . A A . 94 ASP OD2 1 1
11 16232 1 1 73 PRO C C 6.267 5.229 -14.804 1.00 . A A . 95 PRO C 1 1
11 16233 1 1 73 PRO CA C 5.141 6.164 -15.282 1.00 . A A . 95 PRO CA 1 1
11 16234 1 1 73 PRO CB C 4.107 6.442 -14.190 1.00 . A A . 95 PRO CB 1 1
11 16235 1 1 73 PRO CD C 3.027 5.220 -15.898 1.00 . A A . 95 PRO CD 1 1
11 16236 1 1 73 PRO CG C 3.105 5.305 -14.376 1.00 . A A . 95 PRO CG 1 1
11 16237 1 1 73 PRO HA H 5.612 7.105 -15.558 1.00 . A A . 95 PRO HA 1 1
11 16238 1 1 73 PRO HB2 H 4.541 6.475 -13.192 1.00 . A A . 95 PRO HB2 1 1
11 16239 1 1 73 PRO HB3 H 3.601 7.381 -14.409 1.00 . A A . 95 PRO HB3 1 1
11 16240 1 1 73 PRO HD2 H 2.805 4.199 -16.209 1.00 . A A . 95 PRO HD2 1 1
11 16241 1 1 73 PRO HD3 H 2.249 5.899 -16.246 1.00 . A A . 95 PRO HD3 1 1
11 16242 1 1 73 PRO HG2 H 3.504 4.373 -13.975 1.00 . A A . 95 PRO HG2 1 1
11 16243 1 1 73 PRO HG3 H 2.136 5.539 -13.933 1.00 . A A . 95 PRO HG3 1 1
11 16244 1 1 73 PRO N N 4.328 5.660 -16.397 1.00 . A A . 95 PRO N 1 1
11 16245 1 1 73 PRO O O 7.044 5.602 -13.923 1.00 . A A . 95 PRO O 1 1
11 16246 1 1 74 SER C C 8.774 3.383 -14.690 1.00 . A A . 96 SER C 1 1
11 16247 1 1 74 SER CA C 7.319 2.964 -14.983 1.00 . A A . 96 SER CA 1 1
11 16248 1 1 74 SER CB C 7.317 1.857 -16.046 1.00 . A A . 96 SER CB 1 1
11 16249 1 1 74 SER H H 5.721 3.791 -16.104 1.00 . A A . 96 SER H 1 1
11 16250 1 1 74 SER HA H 6.936 2.522 -14.061 1.00 . A A . 96 SER HA 1 1
11 16251 1 1 74 SER HB2 H 7.698 2.253 -16.989 1.00 . A A . 96 SER HB2 1 1
11 16252 1 1 74 SER HB3 H 7.965 1.041 -15.719 1.00 . A A . 96 SER HB3 1 1
11 16253 1 1 74 SER HG H 6.017 0.662 -16.918 1.00 . A A . 96 SER HG 1 1
11 16254 1 1 74 SER N N 6.388 4.031 -15.385 1.00 . A A . 96 SER N 1 1
11 16255 1 1 74 SER O O 9.298 2.914 -13.674 1.00 . A A . 96 SER O 1 1
11 16256 1 1 74 SER OG O 5.996 1.364 -16.235 1.00 . A A . 96 SER OG 1 1
11 16257 1 1 75 PRO C C 11.093 5.363 -13.916 1.00 . A A . 97 PRO C 1 1
11 16258 1 1 75 PRO CA C 10.868 4.553 -15.202 1.00 . A A . 97 PRO CA 1 1
11 16259 1 1 75 PRO CB C 11.385 5.292 -16.437 1.00 . A A . 97 PRO CB 1 1
11 16260 1 1 75 PRO CD C 9.049 4.919 -16.715 1.00 . A A . 97 PRO CD 1 1
11 16261 1 1 75 PRO CG C 10.134 5.952 -17.007 1.00 . A A . 97 PRO CG 1 1
11 16262 1 1 75 PRO HA H 11.426 3.620 -15.104 1.00 . A A . 97 PRO HA 1 1
11 16263 1 1 75 PRO HB2 H 12.153 6.023 -16.181 1.00 . A A . 97 PRO HB2 1 1
11 16264 1 1 75 PRO HB3 H 11.774 4.569 -17.157 1.00 . A A . 97 PRO HB3 1 1
11 16265 1 1 75 PRO HD2 H 8.099 5.442 -16.633 1.00 . A A . 97 PRO HD2 1 1
11 16266 1 1 75 PRO HD3 H 9.005 4.198 -17.532 1.00 . A A . 97 PRO HD3 1 1
11 16267 1 1 75 PRO HG2 H 9.922 6.874 -16.462 1.00 . A A . 97 PRO HG2 1 1
11 16268 1 1 75 PRO HG3 H 10.225 6.149 -18.076 1.00 . A A . 97 PRO HG3 1 1
11 16269 1 1 75 PRO N N 9.460 4.250 -15.476 1.00 . A A . 97 PRO N 1 1
11 16270 1 1 75 PRO O O 12.176 5.274 -13.339 1.00 . A A . 97 PRO O 1 1
11 16271 1 1 76 LEU C C 10.426 5.947 -10.978 1.00 . A A . 98 LEU C 1 1
11 16272 1 1 76 LEU CA C 10.229 6.888 -12.179 1.00 . A A . 98 LEU CA 1 1
11 16273 1 1 76 LEU CB C 9.041 7.887 -12.070 1.00 . A A . 98 LEU CB 1 1
11 16274 1 1 76 LEU CD1 C 8.010 7.783 -9.720 1.00 . A A . 98 LEU CD1 1 1
11 16275 1 1 76 LEU CD2 C 6.605 8.361 -11.651 1.00 . A A . 98 LEU CD2 1 1
11 16276 1 1 76 LEU CG C 7.804 7.519 -11.217 1.00 . A A . 98 LEU CG 1 1
11 16277 1 1 76 LEU H H 9.201 6.118 -13.897 1.00 . A A . 98 LEU H 1 1
11 16278 1 1 76 LEU HA H 11.145 7.477 -12.272 1.00 . A A . 98 LEU HA 1 1
11 16279 1 1 76 LEU HB2 H 9.426 8.833 -11.696 1.00 . A A . 98 LEU HB2 1 1
11 16280 1 1 76 LEU HB3 H 8.686 8.084 -13.083 1.00 . A A . 98 LEU HB3 1 1
11 16281 1 1 76 LEU HD11 H 8.198 8.842 -9.546 1.00 . A A . 98 LEU HD11 1 1
11 16282 1 1 76 LEU HD12 H 7.115 7.485 -9.173 1.00 . A A . 98 LEU HD12 1 1
11 16283 1 1 76 LEU HD13 H 8.846 7.209 -9.328 1.00 . A A . 98 LEU HD13 1 1
11 16284 1 1 76 LEU HD21 H 6.801 9.420 -11.485 1.00 . A A . 98 LEU HD21 1 1
11 16285 1 1 76 LEU HD22 H 6.409 8.194 -12.710 1.00 . A A . 98 LEU HD22 1 1
11 16286 1 1 76 LEU HD23 H 5.721 8.058 -11.092 1.00 . A A . 98 LEU HD23 1 1
11 16287 1 1 76 LEU HG H 7.547 6.475 -11.374 1.00 . A A . 98 LEU HG 1 1
11 16288 1 1 76 LEU N N 10.094 6.106 -13.417 1.00 . A A . 98 LEU N 1 1
11 16289 1 1 76 LEU O O 11.381 6.053 -10.209 1.00 . A A . 98 LEU O 1 1
11 16290 1 1 77 TYR C C 10.992 3.240 -9.748 1.00 . A A . 99 TYR C 1 1
11 16291 1 1 77 TYR CA C 9.656 3.993 -9.747 1.00 . A A . 99 TYR CA 1 1
11 16292 1 1 77 TYR CB C 8.457 3.044 -9.826 1.00 . A A . 99 TYR CB 1 1
11 16293 1 1 77 TYR CD1 C 6.587 4.288 -8.639 1.00 . A A . 99 TYR CD1 1 1
11 16294 1 1 77 TYR CD2 C 6.413 3.912 -11.042 1.00 . A A . 99 TYR CD2 1 1
11 16295 1 1 77 TYR CE1 C 5.333 4.931 -8.647 1.00 . A A . 99 TYR CE1 1 1
11 16296 1 1 77 TYR CE2 C 5.159 4.543 -11.048 1.00 . A A . 99 TYR CE2 1 1
11 16297 1 1 77 TYR CG C 7.117 3.757 -9.832 1.00 . A A . 99 TYR CG 1 1
11 16298 1 1 77 TYR CZ C 4.602 5.035 -9.849 1.00 . A A . 99 TYR CZ 1 1
11 16299 1 1 77 TYR H H 8.818 4.833 -11.519 1.00 . A A . 99 TYR H 1 1
11 16300 1 1 77 TYR HA H 9.601 4.571 -8.822 1.00 . A A . 99 TYR HA 1 1
11 16301 1 1 77 TYR HB2 H 8.539 2.437 -10.731 1.00 . A A . 99 TYR HB2 1 1
11 16302 1 1 77 TYR HB3 H 8.489 2.369 -8.972 1.00 . A A . 99 TYR HB3 1 1
11 16303 1 1 77 TYR HD1 H 7.136 4.198 -7.711 1.00 . A A . 99 TYR HD1 1 1
11 16304 1 1 77 TYR HD2 H 6.827 3.554 -11.975 1.00 . A A . 99 TYR HD2 1 1
11 16305 1 1 77 TYR HE1 H 4.917 5.332 -7.735 1.00 . A A . 99 TYR HE1 1 1
11 16306 1 1 77 TYR HE2 H 4.629 4.650 -11.976 1.00 . A A . 99 TYR HE2 1 1
11 16307 1 1 77 TYR HH H 2.915 5.535 -10.709 1.00 . A A . 99 TYR HH 1 1
11 16308 1 1 77 TYR N N 9.579 4.928 -10.861 1.00 . A A . 99 TYR N 1 1
11 16309 1 1 77 TYR O O 11.571 3.018 -8.692 1.00 . A A . 99 TYR O 1 1
11 16310 1 1 77 TYR OH O 3.360 5.594 -9.846 1.00 . A A . 99 TYR OH 1 1
11 16311 1 1 78 ASP C C 14.025 3.246 -10.730 1.00 . A A . 100 ASP C 1 1
11 16312 1 1 78 ASP CA C 12.861 2.318 -11.091 1.00 . A A . 100 ASP CA 1 1
11 16313 1 1 78 ASP CB C 12.988 1.836 -12.527 1.00 . A A . 100 ASP CB 1 1
11 16314 1 1 78 ASP CG C 14.049 0.734 -12.659 1.00 . A A . 100 ASP CG 1 1
11 16315 1 1 78 ASP H H 11.080 3.296 -11.755 1.00 . A A . 100 ASP H 1 1
11 16316 1 1 78 ASP HA H 12.905 1.448 -10.445 1.00 . A A . 100 ASP HA 1 1
11 16317 1 1 78 ASP HB2 H 12.019 1.462 -12.839 1.00 . A A . 100 ASP HB2 1 1
11 16318 1 1 78 ASP HB3 H 13.235 2.684 -13.159 1.00 . A A . 100 ASP HB3 1 1
11 16319 1 1 78 ASP N N 11.554 2.964 -10.926 1.00 . A A . 100 ASP N 1 1
11 16320 1 1 78 ASP O O 14.993 2.826 -10.099 1.00 . A A . 100 ASP O 1 1
11 16321 1 1 78 ASP OD1 O 13.805 -0.388 -12.152 1.00 . A A . 100 ASP OD1 1 1
11 16322 1 1 78 ASP OD2 O 15.114 0.981 -13.274 1.00 . A A . 100 ASP OD2 1 1
11 16323 1 1 79 MET C C 14.774 5.714 -9.042 1.00 . A A . 101 MET C 1 1
11 16324 1 1 79 MET CA C 14.818 5.574 -10.576 1.00 . A A . 101 MET CA 1 1
11 16325 1 1 79 MET CB C 14.607 6.909 -11.323 1.00 . A A . 101 MET CB 1 1
11 16326 1 1 79 MET CE C 11.857 9.743 -10.222 1.00 . A A . 101 MET CE 1 1
11 16327 1 1 79 MET CG C 13.886 7.962 -10.480 1.00 . A A . 101 MET CG 1 1
11 16328 1 1 79 MET H H 13.081 4.792 -11.605 1.00 . A A . 101 MET H 1 1
11 16329 1 1 79 MET HA H 15.823 5.239 -10.830 1.00 . A A . 101 MET HA 1 1
11 16330 1 1 79 MET HB2 H 15.580 7.313 -11.603 1.00 . A A . 101 MET HB2 1 1
11 16331 1 1 79 MET HB3 H 14.048 6.736 -12.242 1.00 . A A . 101 MET HB3 1 1
11 16332 1 1 79 MET HE1 H 12.289 10.093 -9.284 1.00 . A A . 101 MET HE1 1 1
11 16333 1 1 79 MET HE2 H 11.249 10.529 -10.658 1.00 . A A . 101 MET HE2 1 1
11 16334 1 1 79 MET HE3 H 11.233 8.866 -10.024 1.00 . A A . 101 MET HE3 1 1
11 16335 1 1 79 MET HG2 H 13.077 7.478 -9.952 1.00 . A A . 101 MET HG2 1 1
11 16336 1 1 79 MET HG3 H 14.571 8.353 -9.729 1.00 . A A . 101 MET HG3 1 1
11 16337 1 1 79 MET N N 13.893 4.535 -11.047 1.00 . A A . 101 MET N 1 1
11 16338 1 1 79 MET O O 15.781 6.079 -8.443 1.00 . A A . 101 MET O 1 1
11 16339 1 1 79 MET SD S 13.169 9.334 -11.395 1.00 . A A . 101 MET SD 1 1
11 16340 1 1 80 LEU C C 14.163 4.079 -6.430 1.00 . A A . 102 LEU C 1 1
11 16341 1 1 80 LEU CA C 13.532 5.377 -6.937 1.00 . A A . 102 LEU CA 1 1
11 16342 1 1 80 LEU CB C 12.078 5.545 -6.437 1.00 . A A . 102 LEU CB 1 1
11 16343 1 1 80 LEU CD1 C 9.984 6.913 -6.150 1.00 . A A . 102 LEU CD1 1 1
11 16344 1 1 80 LEU CD2 C 12.122 8.114 -6.500 1.00 . A A . 102 LEU CD2 1 1
11 16345 1 1 80 LEU CG C 11.346 6.843 -6.835 1.00 . A A . 102 LEU CG 1 1
11 16346 1 1 80 LEU H H 12.848 5.085 -8.930 1.00 . A A . 102 LEU H 1 1
11 16347 1 1 80 LEU HA H 14.124 6.193 -6.518 1.00 . A A . 102 LEU HA 1 1
11 16348 1 1 80 LEU HB2 H 11.481 4.702 -6.782 1.00 . A A . 102 LEU HB2 1 1
11 16349 1 1 80 LEU HB3 H 12.098 5.494 -5.347 1.00 . A A . 102 LEU HB3 1 1
11 16350 1 1 80 LEU HD11 H 9.400 6.029 -6.411 1.00 . A A . 102 LEU HD11 1 1
11 16351 1 1 80 LEU HD12 H 10.108 6.961 -5.068 1.00 . A A . 102 LEU HD12 1 1
11 16352 1 1 80 LEU HD13 H 9.443 7.797 -6.491 1.00 . A A . 102 LEU HD13 1 1
11 16353 1 1 80 LEU HD21 H 13.003 8.171 -7.138 1.00 . A A . 102 LEU HD21 1 1
11 16354 1 1 80 LEU HD22 H 11.504 8.991 -6.701 1.00 . A A . 102 LEU HD22 1 1
11 16355 1 1 80 LEU HD23 H 12.416 8.117 -5.450 1.00 . A A . 102 LEU HD23 1 1
11 16356 1 1 80 LEU HG H 11.178 6.832 -7.907 1.00 . A A . 102 LEU HG 1 1
11 16357 1 1 80 LEU N N 13.634 5.425 -8.393 1.00 . A A . 102 LEU N 1 1
11 16358 1 1 80 LEU O O 14.992 4.164 -5.538 1.00 . A A . 102 LEU O 1 1
11 16359 1 1 81 ARG C C 15.762 1.504 -6.040 1.00 . A A . 103 ARG C 1 1
11 16360 1 1 81 ARG CA C 14.310 1.579 -6.546 1.00 . A A . 103 ARG CA 1 1
11 16361 1 1 81 ARG CB C 14.139 0.513 -7.652 1.00 . A A . 103 ARG CB 1 1
11 16362 1 1 81 ARG CD C 12.732 -1.211 -8.830 1.00 . A A . 103 ARG CD 1 1
11 16363 1 1 81 ARG CG C 12.718 -0.033 -7.849 1.00 . A A . 103 ARG CG 1 1
11 16364 1 1 81 ARG CZ C 10.792 -1.851 -10.304 1.00 . A A . 103 ARG CZ 1 1
11 16365 1 1 81 ARG H H 13.205 2.938 -7.789 1.00 . A A . 103 ARG H 1 1
11 16366 1 1 81 ARG HA H 13.667 1.343 -5.704 1.00 . A A . 103 ARG HA 1 1
11 16367 1 1 81 ARG HB2 H 14.488 0.929 -8.595 1.00 . A A . 103 ARG HB2 1 1
11 16368 1 1 81 ARG HB3 H 14.777 -0.338 -7.408 1.00 . A A . 103 ARG HB3 1 1
11 16369 1 1 81 ARG HD2 H 13.239 -0.901 -9.742 1.00 . A A . 103 ARG HD2 1 1
11 16370 1 1 81 ARG HD3 H 13.303 -2.033 -8.392 1.00 . A A . 103 ARG HD3 1 1
11 16371 1 1 81 ARG HE H 10.799 -1.928 -8.323 1.00 . A A . 103 ARG HE 1 1
11 16372 1 1 81 ARG HG2 H 12.312 -0.362 -6.893 1.00 . A A . 103 ARG HG2 1 1
11 16373 1 1 81 ARG HG3 H 12.078 0.738 -8.265 1.00 . A A . 103 ARG HG3 1 1
11 16374 1 1 81 ARG HH11 H 12.339 -1.226 -11.455 1.00 . A A . 103 ARG HH11 1 1
11 16375 1 1 81 ARG HH12 H 10.914 -1.756 -12.307 1.00 . A A . 103 ARG HH12 1 1
11 16376 1 1 81 ARG HH21 H 9.067 -2.531 -9.528 1.00 . A A . 103 ARG HH21 1 1
11 16377 1 1 81 ARG HH22 H 9.128 -2.447 -11.263 1.00 . A A . 103 ARG HH22 1 1
11 16378 1 1 81 ARG N N 13.889 2.913 -7.038 1.00 . A A . 103 ARG N 1 1
11 16379 1 1 81 ARG NE N 11.362 -1.678 -9.122 1.00 . A A . 103 ARG NE 1 1
11 16380 1 1 81 ARG NH1 N 11.386 -1.590 -11.435 1.00 . A A . 103 ARG NH1 1 1
11 16381 1 1 81 ARG NH2 N 9.572 -2.305 -10.371 1.00 . A A . 103 ARG NH2 1 1
11 16382 1 1 81 ARG O O 16.034 0.890 -5.009 1.00 . A A . 103 ARG O 1 1
11 16383 1 1 82 LYS C C 18.715 3.461 -5.974 1.00 . A A . 104 LYS C 1 1
11 16384 1 1 82 LYS CA C 18.138 2.160 -6.567 1.00 . A A . 104 LYS CA 1 1
11 16385 1 1 82 LYS CB C 18.839 1.697 -7.865 1.00 . A A . 104 LYS CB 1 1
11 16386 1 1 82 LYS CD C 17.975 3.652 -9.368 1.00 . A A . 104 LYS CD 1 1
11 16387 1 1 82 LYS CE C 19.195 4.570 -9.175 1.00 . A A . 104 LYS CE 1 1
11 16388 1 1 82 LYS CG C 18.243 2.145 -9.215 1.00 . A A . 104 LYS CG 1 1
11 16389 1 1 82 LYS H H 16.346 2.546 -7.639 1.00 . A A . 104 LYS H 1 1
11 16390 1 1 82 LYS HA H 18.376 1.409 -5.816 1.00 . A A . 104 LYS HA 1 1
11 16391 1 1 82 LYS HB2 H 19.871 2.019 -7.831 1.00 . A A . 104 LYS HB2 1 1
11 16392 1 1 82 LYS HB3 H 18.848 0.605 -7.868 1.00 . A A . 104 LYS HB3 1 1
11 16393 1 1 82 LYS HD2 H 17.554 3.824 -10.360 1.00 . A A . 104 LYS HD2 1 1
11 16394 1 1 82 LYS HD3 H 17.209 3.939 -8.647 1.00 . A A . 104 LYS HD3 1 1
11 16395 1 1 82 LYS HE2 H 18.837 5.606 -9.200 1.00 . A A . 104 LYS HE2 1 1
11 16396 1 1 82 LYS HE3 H 19.612 4.402 -8.176 1.00 . A A . 104 LYS HE3 1 1
11 16397 1 1 82 LYS HG2 H 18.914 1.819 -10.010 1.00 . A A . 104 LYS HG2 1 1
11 16398 1 1 82 LYS HG3 H 17.302 1.614 -9.367 1.00 . A A . 104 LYS HG3 1 1
11 16399 1 1 82 LYS HZ1 H 19.869 4.521 -11.159 1.00 . A A . 104 LYS HZ1 1 1
11 16400 1 1 82 LYS HZ2 H 21.015 5.008 -10.110 1.00 . A A . 104 LYS HZ2 1 1
11 16401 1 1 82 LYS HZ3 H 20.628 3.431 -10.207 1.00 . A A . 104 LYS HZ3 1 1
11 16402 1 1 82 LYS N N 16.681 2.136 -6.782 1.00 . A A . 104 LYS N 1 1
11 16403 1 1 82 LYS NZ N 20.238 4.367 -10.227 1.00 . A A . 104 LYS NZ 1 1
11 16404 1 1 82 LYS O O 19.911 3.528 -5.703 1.00 . A A . 104 LYS O 1 1
11 16405 1 1 83 ASN C C 17.635 6.063 -3.838 1.00 . A A . 105 ASN C 1 1
11 16406 1 1 83 ASN CA C 18.292 5.804 -5.204 1.00 . A A . 105 ASN CA 1 1
11 16407 1 1 83 ASN CB C 17.895 6.918 -6.184 1.00 . A A . 105 ASN CB 1 1
11 16408 1 1 83 ASN CG C 18.896 8.049 -6.167 1.00 . A A . 105 ASN CG 1 1
11 16409 1 1 83 ASN H H 16.914 4.355 -6.005 1.00 . A A . 105 ASN H 1 1
11 16410 1 1 83 ASN HA H 19.379 5.853 -5.061 1.00 . A A . 105 ASN HA 1 1
11 16411 1 1 83 ASN HB2 H 17.860 6.537 -7.201 1.00 . A A . 105 ASN HB2 1 1
11 16412 1 1 83 ASN HB3 H 16.910 7.302 -5.903 1.00 . A A . 105 ASN HB3 1 1
11 16413 1 1 83 ASN HD21 H 20.356 6.845 -6.909 1.00 . A A . 105 ASN HD21 1 1
11 16414 1 1 83 ASN HD22 H 20.818 8.462 -6.461 1.00 . A A . 105 ASN HD22 1 1
11 16415 1 1 83 ASN N N 17.895 4.502 -5.791 1.00 . A A . 105 ASN N 1 1
11 16416 1 1 83 ASN ND2 N 20.114 7.761 -6.562 1.00 . A A . 105 ASN ND2 1 1
11 16417 1 1 83 ASN O O 18.137 6.840 -3.028 1.00 . A A . 105 ASN O 1 1
11 16418 1 1 83 ASN OD1 O 18.618 9.168 -5.775 1.00 . A A . 105 ASN OD1 1 1
11 16419 1 1 84 LEU C C 15.159 4.136 -1.992 1.00 . A A . 106 LEU C 1 1
11 16420 1 1 84 LEU CA C 15.640 5.532 -2.430 1.00 . A A . 106 LEU CA 1 1
11 16421 1 1 84 LEU CB C 14.491 6.488 -2.783 1.00 . A A . 106 LEU CB 1 1
11 16422 1 1 84 LEU CD1 C 13.657 6.945 -0.414 1.00 . A A . 106 LEU CD1 1 1
11 16423 1 1 84 LEU CD2 C 12.240 7.473 -2.351 1.00 . A A . 106 LEU CD2 1 1
11 16424 1 1 84 LEU CG C 13.290 6.502 -1.833 1.00 . A A . 106 LEU CG 1 1
11 16425 1 1 84 LEU H H 16.077 4.936 -4.420 1.00 . A A . 106 LEU H 1 1
11 16426 1 1 84 LEU HA H 16.218 5.969 -1.612 1.00 . A A . 106 LEU HA 1 1
11 16427 1 1 84 LEU HB2 H 14.912 7.488 -2.838 1.00 . A A . 106 LEU HB2 1 1
11 16428 1 1 84 LEU HB3 H 14.118 6.214 -3.769 1.00 . A A . 106 LEU HB3 1 1
11 16429 1 1 84 LEU HD11 H 12.776 6.886 0.229 1.00 . A A . 106 LEU HD11 1 1
11 16430 1 1 84 LEU HD12 H 14.441 6.318 0.008 1.00 . A A . 106 LEU HD12 1 1
11 16431 1 1 84 LEU HD13 H 14.003 7.979 -0.426 1.00 . A A . 106 LEU HD13 1 1
11 16432 1 1 84 LEU HD21 H 11.871 7.124 -3.316 1.00 . A A . 106 LEU HD21 1 1
11 16433 1 1 84 LEU HD22 H 11.401 7.512 -1.653 1.00 . A A . 106 LEU HD22 1 1
11 16434 1 1 84 LEU HD23 H 12.667 8.470 -2.464 1.00 . A A . 106 LEU HD23 1 1
11 16435 1 1 84 LEU HG H 12.838 5.514 -1.818 1.00 . A A . 106 LEU HG 1 1
11 16436 1 1 84 LEU N N 16.478 5.439 -3.623 1.00 . A A . 106 LEU N 1 1
11 16437 1 1 84 LEU O O 14.439 3.444 -2.709 1.00 . A A . 106 LEU O 1 1
11 16438 1 1 85 VAL C C 13.820 2.217 0.323 1.00 . A A . 107 VAL C 1 1
11 16439 1 1 85 VAL CA C 15.251 2.404 -0.212 1.00 . A A . 107 VAL CA 1 1
11 16440 1 1 85 VAL CB C 16.354 1.993 0.786 1.00 . A A . 107 VAL CB 1 1
11 16441 1 1 85 VAL CG1 C 16.263 2.756 2.110 1.00 . A A . 107 VAL CG1 1 1
11 16442 1 1 85 VAL CG2 C 16.374 0.489 1.076 1.00 . A A . 107 VAL CG2 1 1
11 16443 1 1 85 VAL H H 16.125 4.393 -0.261 1.00 . A A . 107 VAL H 1 1
11 16444 1 1 85 VAL HA H 15.318 1.717 -1.043 1.00 . A A . 107 VAL HA 1 1
11 16445 1 1 85 VAL HB H 17.314 2.236 0.330 1.00 . A A . 107 VAL HB 1 1
11 16446 1 1 85 VAL HG11 H 17.104 2.480 2.747 1.00 . A A . 107 VAL HG11 1 1
11 16447 1 1 85 VAL HG12 H 16.307 3.828 1.928 1.00 . A A . 107 VAL HG12 1 1
11 16448 1 1 85 VAL HG13 H 15.335 2.507 2.625 1.00 . A A . 107 VAL HG13 1 1
11 16449 1 1 85 VAL HG21 H 16.421 -0.068 0.140 1.00 . A A . 107 VAL HG21 1 1
11 16450 1 1 85 VAL HG22 H 17.254 0.244 1.671 1.00 . A A . 107 VAL HG22 1 1
11 16451 1 1 85 VAL HG23 H 15.484 0.191 1.630 1.00 . A A . 107 VAL HG23 1 1
11 16452 1 1 85 VAL N N 15.526 3.754 -0.768 1.00 . A A . 107 VAL N 1 1
11 16453 1 1 85 VAL O O 13.335 1.094 0.425 1.00 . A A . 107 VAL O 1 1
11 16454 1 1 86 THR C C 11.375 2.653 2.290 1.00 . A A . 108 THR C 1 1
11 16455 1 1 86 THR CA C 11.744 3.505 1.052 1.00 . A A . 108 THR CA 1 1
11 16456 1 1 86 THR CB C 10.755 3.432 -0.133 1.00 . A A . 108 THR CB 1 1
11 16457 1 1 86 THR CG2 C 10.530 2.053 -0.750 1.00 . A A . 108 THR CG2 1 1
11 16458 1 1 86 THR H H 13.670 4.167 0.397 1.00 . A A . 108 THR H 1 1
11 16459 1 1 86 THR HA H 11.661 4.535 1.401 1.00 . A A . 108 THR HA 1 1
11 16460 1 1 86 THR HB H 11.131 4.091 -0.912 1.00 . A A . 108 THR HB 1 1
11 16461 1 1 86 THR HG1 H 8.920 3.979 -0.528 1.00 . A A . 108 THR HG1 1 1
11 16462 1 1 86 THR HG21 H 11.433 1.730 -1.266 1.00 . A A . 108 THR HG21 1 1
11 16463 1 1 86 THR HG22 H 10.272 1.328 0.018 1.00 . A A . 108 THR HG22 1 1
11 16464 1 1 86 THR HG23 H 9.723 2.101 -1.482 1.00 . A A . 108 THR HG23 1 1
11 16465 1 1 86 THR N N 13.139 3.339 0.578 1.00 . A A . 108 THR N 1 1
11 16466 1 1 86 THR O O 12.247 2.107 2.970 1.00 . A A . 108 THR O 1 1
11 16467 1 1 86 THR OG1 O 9.496 3.938 0.259 1.00 . A A . 108 THR OG1 1 1
11 16468 1 1 87 LEU C C 9.815 0.269 3.493 1.00 . A A . 109 LEU C 1 1
11 16469 1 1 87 LEU CA C 9.557 1.767 3.743 1.00 . A A . 109 LEU CA 1 1
11 16470 1 1 87 LEU CB C 8.064 2.063 3.904 1.00 . A A . 109 LEU CB 1 1
11 16471 1 1 87 LEU CD1 C 8.129 1.542 6.433 1.00 . A A . 109 LEU CD1 1 1
11 16472 1 1 87 LEU CD2 C 6.003 1.889 5.248 1.00 . A A . 109 LEU CD2 1 1
11 16473 1 1 87 LEU CG C 7.411 1.334 5.095 1.00 . A A . 109 LEU CG 1 1
11 16474 1 1 87 LEU H H 9.428 3.102 2.059 1.00 . A A . 109 LEU H 1 1
11 16475 1 1 87 LEU HA H 10.035 2.063 4.673 1.00 . A A . 109 LEU HA 1 1
11 16476 1 1 87 LEU HB2 H 7.944 3.140 4.037 1.00 . A A . 109 LEU HB2 1 1
11 16477 1 1 87 LEU HB3 H 7.544 1.770 2.988 1.00 . A A . 109 LEU HB3 1 1
11 16478 1 1 87 LEU HD11 H 7.538 1.107 7.240 1.00 . A A . 109 LEU HD11 1 1
11 16479 1 1 87 LEU HD12 H 9.096 1.040 6.423 1.00 . A A . 109 LEU HD12 1 1
11 16480 1 1 87 LEU HD13 H 8.273 2.605 6.625 1.00 . A A . 109 LEU HD13 1 1
11 16481 1 1 87 LEU HD21 H 6.068 2.952 5.478 1.00 . A A . 109 LEU HD21 1 1
11 16482 1 1 87 LEU HD22 H 5.457 1.750 4.316 1.00 . A A . 109 LEU HD22 1 1
11 16483 1 1 87 LEU HD23 H 5.485 1.366 6.050 1.00 . A A . 109 LEU HD23 1 1
11 16484 1 1 87 LEU HG H 7.351 0.266 4.885 1.00 . A A . 109 LEU HG 1 1
11 16485 1 1 87 LEU N N 10.084 2.590 2.643 1.00 . A A . 109 LEU N 1 1
11 16486 1 1 87 LEU O O 10.356 -0.426 4.356 1.00 . A A . 109 LEU O 1 1
11 16487 1 1 88 ALA C C 9.178 -2.696 2.518 1.00 . A A . 110 ALA C 1 1
11 16488 1 1 88 ALA CA C 9.751 -1.502 1.711 1.00 . A A . 110 ALA CA 1 1
11 16489 1 1 88 ALA CB C 11.256 -1.582 1.400 1.00 . A A . 110 ALA CB 1 1
11 16490 1 1 88 ALA H H 9.006 0.474 1.670 1.00 . A A . 110 ALA H 1 1
11 16491 1 1 88 ALA HA H 9.232 -1.529 0.752 1.00 . A A . 110 ALA HA 1 1
11 16492 1 1 88 ALA HB1 H 11.559 -0.703 0.828 1.00 . A A . 110 ALA HB1 1 1
11 16493 1 1 88 ALA HB2 H 11.834 -1.610 2.325 1.00 . A A . 110 ALA HB2 1 1
11 16494 1 1 88 ALA HB3 H 11.480 -2.471 0.810 1.00 . A A . 110 ALA HB3 1 1
11 16495 1 1 88 ALA N N 9.481 -0.178 2.275 1.00 . A A . 110 ALA N 1 1
11 16496 1 1 88 ALA O O 8.434 -2.528 3.490 1.00 . A A . 110 ALA O 1 1
11 16497 1 1 89 THR C C 9.911 -6.344 2.574 1.00 . A A . 111 THR C 1 1
11 16498 1 1 89 THR CA C 8.915 -5.180 2.599 1.00 . A A . 111 THR CA 1 1
11 16499 1 1 89 THR CB C 7.627 -5.543 1.846 1.00 . A A . 111 THR CB 1 1
11 16500 1 1 89 THR CG2 C 7.831 -5.952 0.382 1.00 . A A . 111 THR CG2 1 1
11 16501 1 1 89 THR H H 10.041 -3.997 1.236 1.00 . A A . 111 THR H 1 1
11 16502 1 1 89 THR HA H 8.647 -5.032 3.645 1.00 . A A . 111 THR HA 1 1
11 16503 1 1 89 THR HB H 6.992 -4.657 1.861 1.00 . A A . 111 THR HB 1 1
11 16504 1 1 89 THR HG1 H 6.086 -6.706 2.118 1.00 . A A . 111 THR HG1 1 1
11 16505 1 1 89 THR HG21 H 8.412 -6.872 0.315 1.00 . A A . 111 THR HG21 1 1
11 16506 1 1 89 THR HG22 H 6.861 -6.110 -0.090 1.00 . A A . 111 THR HG22 1 1
11 16507 1 1 89 THR HG23 H 8.349 -5.158 -0.157 1.00 . A A . 111 THR HG23 1 1
11 16508 1 1 89 THR N N 9.463 -3.921 2.059 1.00 . A A . 111 THR N 1 1
11 16509 1 1 89 THR O O 10.902 -6.333 1.826 1.00 . A A . 111 THR O 1 1
11 16510 1 1 89 THR OG1 O 6.974 -6.605 2.514 1.00 . A A . 111 THR OG1 1 1
11 16511 2 2 1 . C1 C -1.073 19.566 -11.783 1.00 . B A . 200 48M C1 1 1
11 16512 2 2 1 . C2 C -2.465 17.554 -12.257 1.00 . B A . 200 48M C2 1 1
11 16513 2 2 1 . C3 C -1.619 16.807 -11.206 1.00 . B A . 200 48M C3 1 1
11 16514 2 2 1 . C4 C -0.019 18.676 -11.126 1.00 . B A . 200 48M C4 1 1
11 16515 2 2 1 . C5 C 0.854 16.370 -11.021 1.00 . B A . 200 48M C5 1 1
11 16516 2 2 1 . C6 C -0.016 14.434 -12.412 1.00 . B A . 200 48M C6 1 1
11 16517 2 2 1 . C7 C 0.553 12.779 -10.972 1.00 . B A . 200 48M C7 1 1
11 16518 2 2 1 . C8 C 1.458 14.029 -10.680 1.00 . B A . 200 48M C8 1 1
11 16519 2 2 1 . C9 C 2.268 17.432 -14.592 1.00 . B A . 200 48M C9 1 1
11 16520 2 2 1 . CD1 C 3.500 14.249 -12.216 1.00 . B A . 200 48M CD1 1 1
11 16521 2 2 1 . CD2 C 3.740 13.116 -10.099 1.00 . B A . 200 48M CD2 1 1
11 16522 2 2 1 . CD3 C 0.820 10.299 -10.472 1.00 . B A . 200 48M CD3 1 1
11 16523 2 2 1 . CD4 C 2.181 11.236 -12.204 1.00 . B A . 200 48M CD4 1 1
11 16524 2 2 1 . CD5 C -1.520 14.383 -14.373 1.00 . B A . 200 48M CD5 1 1
11 16525 2 2 1 . CD6 C 0.116 16.154 -14.328 1.00 . B A . 200 48M CD6 1 1
11 16526 2 2 1 . CE1 C 4.791 13.861 -12.569 1.00 . B A . 200 48M CE1 1 1
11 16527 2 2 1 . CE2 C 5.028 12.727 -10.456 1.00 . B A . 200 48M CE2 1 1
11 16528 2 2 1 . CE3 C 1.409 9.052 -10.691 1.00 . B A . 200 48M CE3 1 1
11 16529 2 2 1 . CE4 C 2.812 10.015 -12.392 1.00 . B A . 200 48M CE4 1 1
11 16530 2 2 1 . CE5 C -2.078 14.911 -15.531 1.00 . B A . 200 48M CE5 1 1
11 16531 2 2 1 . CE6 C -0.458 16.686 -15.488 1.00 . B A . 200 48M CE6 1 1
11 16532 2 2 1 . CG1 C 2.945 13.837 -10.996 1.00 . B A . 200 48M CG1 1 1
11 16533 2 2 1 . CG2 C 1.219 11.416 -11.210 1.00 . B A . 200 48M CG2 1 1
11 16534 2 2 1 . CG3 C -0.454 15.019 -13.720 1.00 . B A . 200 48M CG3 1 1
11 16535 2 2 1 . CL1 C 4.098 9.920 -13.544 1.00 . B A . 200 48M CL1 1 1
11 16536 2 2 1 . CL2 C 7.106 12.509 -12.163 1.00 . B A . 200 48M CL2 1 1
11 16537 2 2 1 . CM1 C -2.203 16.657 -17.234 1.00 . B A . 200 48M CM1 1 1
11 16538 2 2 1 . CM2 C 2.949 16.478 -15.594 1.00 . B A . 200 48M CM2 1 1
11 16539 2 2 1 . CM3 C 3.293 17.999 -13.598 1.00 . B A . 200 48M CM3 1 1
11 16540 2 2 1 . CZ1 C 5.545 13.082 -11.696 1.00 . B A . 200 48M CZ1 1 1
11 16541 2 2 1 . CZ2 C 2.423 8.912 -11.640 1.00 . B A . 200 48M CZ2 1 1
11 16542 2 2 1 . CZ3 C -1.567 16.081 -16.076 1.00 . B A . 200 48M CZ3 1 1
11 16543 2 2 1 . H21 H -3.526 17.417 -12.027 1.00 . B A . 200 48M H21 1 1
11 16544 2 2 1 . H22 H -2.274 17.122 -13.242 1.00 . B A . 200 48M H22 1 1
11 16545 2 2 1 . H31 H -1.998 17.076 -10.215 1.00 . B A . 200 48M H31 1 1
11 16546 2 2 1 . H32 H -1.765 15.733 -11.314 1.00 . B A . 200 48M H32 1 1
11 16547 2 2 1 . H41 H 0.934 18.971 -11.569 1.00 . B A . 200 48M H41 1 1
11 16548 2 2 1 . H42 H -0.014 18.938 -10.065 1.00 . B A . 200 48M H42 1 1
11 16549 2 2 1 . H7 H -0.146 12.688 -10.134 1.00 . B A . 200 48M H7 1 1
11 16550 2 2 1 . H8 H 1.359 14.265 -9.616 1.00 . B A . 200 48M H8 1 1
11 16551 2 2 1 . H9 H 1.793 18.264 -15.118 1.00 . B A . 200 48M H9 1 1
11 16552 2 2 1 . HD1 H 2.901 14.806 -12.931 1.00 . B A . 200 48M HD1 1 1
11 16553 2 2 1 . HD2 H 3.338 12.799 -9.138 1.00 . B A . 200 48M HD2 1 1
11 16554 2 2 1 . HD3 H 0.031 10.396 -9.731 1.00 . B A . 200 48M HD3 1 1
11 16555 2 2 1 . HD4 H 2.479 12.065 -12.823 1.00 . B A . 200 48M HD4 1 1
11 16556 2 2 1 . HD5 H -1.975 13.488 -13.948 1.00 . B A . 200 48M HD5 1 1
11 16557 2 2 1 . HE1 H 5.191 14.129 -13.544 1.00 . B A . 200 48M HE1 1 1
11 16558 2 2 1 . HE2 H 5.617 12.117 -9.777 1.00 . B A . 200 48M HE2 1 1
11 16559 2 2 1 . HE3 H 1.089 8.190 -10.107 1.00 . B A . 200 48M HE3 1 1
11 16560 2 2 1 . HE5 H -2.937 14.421 -15.989 1.00 . B A . 200 48M HE5 1 1
11 16561 2 2 1 . HE6 H -0.052 17.586 -15.941 1.00 . B A . 200 48M HE6 1 1
11 16562 2 2 1 . HM21 H 3.443 15.652 -15.079 1.00 . B A . 200 48M HM21 1 1
11 16563 2 2 1 . HM22 H 2.219 16.060 -16.289 1.00 . B A . 200 48M HM22 1 1
11 16564 2 2 1 . HM23 H 3.699 17.015 -16.180 1.00 . B A . 200 48M HM23 1 1
11 16565 2 2 1 . HM31 H 3.822 17.195 -13.083 1.00 . B A . 200 48M HM31 1 1
11 16566 2 2 1 . HM32 H 4.022 18.623 -14.115 1.00 . B A . 200 48M HM32 1 1
11 16567 2 2 1 . HM33 H 2.795 18.616 -12.849 1.00 . B A . 200 48M HM33 1 1
11 16568 2 2 1 . HN1 H -2.831 19.608 -12.752 1.00 . B A . 200 48M HN1 1 1
11 16569 2 2 1 . HZ2 H 2.907 7.950 -11.789 1.00 . B A . 200 48M HZ2 1 1
11 16570 2 2 1 . N N -0.235 13.204 -12.151 1.00 . B A . 200 48M N 1 1
11 16571 2 2 1 . N1 N -2.164 18.992 -12.315 1.00 . B A . 200 48M N1 1 1
11 16572 2 2 1 . N2 N -0.195 17.203 -11.258 1.00 . B A . 200 48M N2 1 1
11 16573 2 2 1 . N3 N 0.808 15.094 -11.464 1.00 . B A . 200 48M N3 1 1
11 16574 2 2 1 . NM1 N -2.735 17.099 -18.144 1.00 . B A . 200 48M NM1 1 1
11 16575 2 2 1 . O1 O -0.963 20.775 -11.862 1.00 . B A . 200 48M O1 1 1
11 16576 2 2 1 . O5 O 1.814 16.778 -10.395 1.00 . B A . 200 48M O5 1 1
11 16577 2 2 1 . O6 O 1.277 16.709 -13.819 1.00 . B A . 200 48M O6 1 1
12 16578 1 1 1 GLN C C 5.261 13.240 11.359 1.00 . A A . 23 GLN C 1 1
12 16579 1 1 1 GLN CA C 5.179 14.409 12.359 1.00 . A A . 23 GLN CA 1 1
12 16580 1 1 1 GLN CB C 5.445 13.912 13.794 1.00 . A A . 23 GLN CB 1 1
12 16581 1 1 1 GLN CD C 5.872 14.534 16.217 1.00 . A A . 23 GLN CD 1 1
12 16582 1 1 1 GLN CG C 5.564 15.057 14.815 1.00 . A A . 23 GLN CG 1 1
12 16583 1 1 1 GLN H1 H 3.109 14.616 11.865 1.00 . A A . 23 GLN H1 1 1
12 16584 1 1 1 GLN HA H 5.963 15.117 12.087 1.00 . A A . 23 GLN HA 1 1
12 16585 1 1 1 GLN HB2 H 4.640 13.240 14.096 1.00 . A A . 23 GLN HB2 1 1
12 16586 1 1 1 GLN HB3 H 6.380 13.348 13.803 1.00 . A A . 23 GLN HB3 1 1
12 16587 1 1 1 GLN HE21 H 3.940 14.056 16.595 1.00 . A A . 23 GLN HE21 1 1
12 16588 1 1 1 GLN HE22 H 5.094 13.715 17.878 1.00 . A A . 23 GLN HE22 1 1
12 16589 1 1 1 GLN HG2 H 6.361 15.734 14.506 1.00 . A A . 23 GLN HG2 1 1
12 16590 1 1 1 GLN HG3 H 4.631 15.621 14.848 1.00 . A A . 23 GLN HG3 1 1
12 16591 1 1 1 GLN N N 3.889 15.103 12.298 1.00 . A A . 23 GLN N 1 1
12 16592 1 1 1 GLN NE2 N 4.885 14.062 16.953 1.00 . A A . 23 GLN NE2 1 1
12 16593 1 1 1 GLN O O 4.248 12.624 11.014 1.00 . A A . 23 GLN O 1 1
12 16594 1 1 1 GLN OE1 O 7.009 14.529 16.677 1.00 . A A . 23 GLN OE1 1 1
12 16595 1 1 2 ILE C C 7.737 10.822 10.502 1.00 . A A . 24 ILE C 1 1
12 16596 1 1 2 ILE CA C 6.790 11.884 9.919 1.00 . A A . 24 ILE CA 1 1
12 16597 1 1 2 ILE CB C 7.355 12.528 8.626 1.00 . A A . 24 ILE CB 1 1
12 16598 1 1 2 ILE CD1 C 6.849 14.257 6.760 1.00 . A A . 24 ILE CD1 1 1
12 16599 1 1 2 ILE CG1 C 6.308 13.434 7.940 1.00 . A A . 24 ILE CG1 1 1
12 16600 1 1 2 ILE CG2 C 7.814 11.428 7.653 1.00 . A A . 24 ILE CG2 1 1
12 16601 1 1 2 ILE H H 7.260 13.483 11.237 1.00 . A A . 24 ILE H 1 1
12 16602 1 1 2 ILE HA H 5.870 11.358 9.667 1.00 . A A . 24 ILE HA 1 1
12 16603 1 1 2 ILE HB H 8.214 13.144 8.898 1.00 . A A . 24 ILE HB 1 1
12 16604 1 1 2 ILE HD11 H 7.755 14.786 7.057 1.00 . A A . 24 ILE HD11 1 1
12 16605 1 1 2 ILE HD12 H 7.064 13.615 5.907 1.00 . A A . 24 ILE HD12 1 1
12 16606 1 1 2 ILE HD13 H 6.097 14.985 6.457 1.00 . A A . 24 ILE HD13 1 1
12 16607 1 1 2 ILE HG12 H 5.486 12.814 7.588 1.00 . A A . 24 ILE HG12 1 1
12 16608 1 1 2 ILE HG13 H 5.913 14.145 8.665 1.00 . A A . 24 ILE HG13 1 1
12 16609 1 1 2 ILE HG21 H 7.004 10.716 7.489 1.00 . A A . 24 ILE HG21 1 1
12 16610 1 1 2 ILE HG22 H 8.103 11.844 6.692 1.00 . A A . 24 ILE HG22 1 1
12 16611 1 1 2 ILE HG23 H 8.688 10.917 8.057 1.00 . A A . 24 ILE HG23 1 1
12 16612 1 1 2 ILE N N 6.482 12.930 10.908 1.00 . A A . 24 ILE N 1 1
12 16613 1 1 2 ILE O O 8.641 11.129 11.280 1.00 . A A . 24 ILE O 1 1
12 16614 1 1 3 ASN C C 8.919 7.643 9.269 1.00 . A A . 25 ASN C 1 1
12 16615 1 1 3 ASN CA C 8.328 8.393 10.489 1.00 . A A . 25 ASN CA 1 1
12 16616 1 1 3 ASN CB C 7.449 7.495 11.373 1.00 . A A . 25 ASN CB 1 1
12 16617 1 1 3 ASN CG C 6.676 8.181 12.496 1.00 . A A . 25 ASN CG 1 1
12 16618 1 1 3 ASN H H 6.755 9.393 9.469 1.00 . A A . 25 ASN H 1 1
12 16619 1 1 3 ASN HA H 9.187 8.720 11.079 1.00 . A A . 25 ASN HA 1 1
12 16620 1 1 3 ASN HB2 H 6.725 6.979 10.741 1.00 . A A . 25 ASN HB2 1 1
12 16621 1 1 3 ASN HB3 H 8.109 6.756 11.806 1.00 . A A . 25 ASN HB3 1 1
12 16622 1 1 3 ASN HD21 H 8.159 9.482 12.935 1.00 . A A . 25 ASN HD21 1 1
12 16623 1 1 3 ASN HD22 H 6.711 9.583 13.920 1.00 . A A . 25 ASN HD22 1 1
12 16624 1 1 3 ASN N N 7.543 9.565 10.082 1.00 . A A . 25 ASN N 1 1
12 16625 1 1 3 ASN ND2 N 7.256 9.124 13.206 1.00 . A A . 25 ASN ND2 1 1
12 16626 1 1 3 ASN O O 8.782 6.429 9.120 1.00 . A A . 25 ASN O 1 1
12 16627 1 1 3 ASN OD1 O 5.523 7.866 12.759 1.00 . A A . 25 ASN OD1 1 1
12 16628 1 1 4 GLN C C 11.457 8.292 6.758 1.00 . A A . 26 GLN C 1 1
12 16629 1 1 4 GLN CA C 9.976 7.985 7.018 1.00 . A A . 26 GLN CA 1 1
12 16630 1 1 4 GLN CB C 9.091 8.610 5.942 1.00 . A A . 26 GLN CB 1 1
12 16631 1 1 4 GLN CD C 7.411 6.638 6.046 1.00 . A A . 26 GLN CD 1 1
12 16632 1 1 4 GLN CG C 7.639 8.156 6.048 1.00 . A A . 26 GLN CG 1 1
12 16633 1 1 4 GLN H H 9.693 9.365 8.613 1.00 . A A . 26 GLN H 1 1
12 16634 1 1 4 GLN HA H 9.843 6.907 6.906 1.00 . A A . 26 GLN HA 1 1
12 16635 1 1 4 GLN HB2 H 9.146 9.695 6.002 1.00 . A A . 26 GLN HB2 1 1
12 16636 1 1 4 GLN HB3 H 9.450 8.311 4.962 1.00 . A A . 26 GLN HB3 1 1
12 16637 1 1 4 GLN HE21 H 8.858 6.200 4.647 1.00 . A A . 26 GLN HE21 1 1
12 16638 1 1 4 GLN HE22 H 7.875 4.875 5.241 1.00 . A A . 26 GLN HE22 1 1
12 16639 1 1 4 GLN HG2 H 7.243 8.549 6.973 1.00 . A A . 26 GLN HG2 1 1
12 16640 1 1 4 GLN HG3 H 7.105 8.614 5.225 1.00 . A A . 26 GLN HG3 1 1
12 16641 1 1 4 GLN N N 9.528 8.402 8.356 1.00 . A A . 26 GLN N 1 1
12 16642 1 1 4 GLN NE2 N 8.131 5.859 5.263 1.00 . A A . 26 GLN NE2 1 1
12 16643 1 1 4 GLN O O 12.177 8.778 7.630 1.00 . A A . 26 GLN O 1 1
12 16644 1 1 4 GLN OE1 O 6.545 6.126 6.741 1.00 . A A . 26 GLN OE1 1 1
12 16645 1 1 5 VAL C C 13.697 9.020 4.128 1.00 . A A . 27 VAL C 1 1
12 16646 1 1 5 VAL CA C 13.332 7.944 5.152 1.00 . A A . 27 VAL CA 1 1
12 16647 1 1 5 VAL CB C 13.752 6.533 4.678 1.00 . A A . 27 VAL CB 1 1
12 16648 1 1 5 VAL CG1 C 15.269 6.345 4.531 1.00 . A A . 27 VAL CG1 1 1
12 16649 1 1 5 VAL CG2 C 13.301 5.458 5.682 1.00 . A A . 27 VAL CG2 1 1
12 16650 1 1 5 VAL H H 11.210 7.639 4.878 1.00 . A A . 27 VAL H 1 1
12 16651 1 1 5 VAL HA H 13.909 8.196 6.036 1.00 . A A . 27 VAL HA 1 1
12 16652 1 1 5 VAL HB H 13.280 6.332 3.718 1.00 . A A . 27 VAL HB 1 1
12 16653 1 1 5 VAL HG11 H 15.501 5.297 4.338 1.00 . A A . 27 VAL HG11 1 1
12 16654 1 1 5 VAL HG12 H 15.643 6.906 3.677 1.00 . A A . 27 VAL HG12 1 1
12 16655 1 1 5 VAL HG13 H 15.784 6.653 5.442 1.00 . A A . 27 VAL HG13 1 1
12 16656 1 1 5 VAL HG21 H 13.694 5.684 6.675 1.00 . A A . 27 VAL HG21 1 1
12 16657 1 1 5 VAL HG22 H 12.215 5.416 5.725 1.00 . A A . 27 VAL HG22 1 1
12 16658 1 1 5 VAL HG23 H 13.660 4.474 5.376 1.00 . A A . 27 VAL HG23 1 1
12 16659 1 1 5 VAL N N 11.908 7.948 5.549 1.00 . A A . 27 VAL N 1 1
12 16660 1 1 5 VAL O O 12.845 9.512 3.387 1.00 . A A . 27 VAL O 1 1
12 16661 1 1 6 ARG C C 16.111 9.625 1.863 1.00 . A A . 28 ARG C 1 1
12 16662 1 1 6 ARG CA C 15.584 10.316 3.140 1.00 . A A . 28 ARG CA 1 1
12 16663 1 1 6 ARG CB C 16.667 11.169 3.837 1.00 . A A . 28 ARG CB 1 1
12 16664 1 1 6 ARG CD C 19.026 11.336 4.828 1.00 . A A . 28 ARG CD 1 1
12 16665 1 1 6 ARG CG C 17.888 10.403 4.387 1.00 . A A . 28 ARG CG 1 1
12 16666 1 1 6 ARG CZ C 18.609 13.601 5.842 1.00 . A A . 28 ARG CZ 1 1
12 16667 1 1 6 ARG H H 15.614 8.953 4.765 1.00 . A A . 28 ARG H 1 1
12 16668 1 1 6 ARG HA H 14.794 11.002 2.844 1.00 . A A . 28 ARG HA 1 1
12 16669 1 1 6 ARG HB2 H 17.013 11.916 3.126 1.00 . A A . 28 ARG HB2 1 1
12 16670 1 1 6 ARG HB3 H 16.197 11.690 4.673 1.00 . A A . 28 ARG HB3 1 1
12 16671 1 1 6 ARG HD2 H 19.845 10.723 5.208 1.00 . A A . 28 ARG HD2 1 1
12 16672 1 1 6 ARG HD3 H 19.398 11.866 3.950 1.00 . A A . 28 ARG HD3 1 1
12 16673 1 1 6 ARG HE H 18.300 11.865 6.758 1.00 . A A . 28 ARG HE 1 1
12 16674 1 1 6 ARG HG2 H 17.583 9.790 5.235 1.00 . A A . 28 ARG HG2 1 1
12 16675 1 1 6 ARG HG3 H 18.293 9.748 3.618 1.00 . A A . 28 ARG HG3 1 1
12 16676 1 1 6 ARG HH11 H 19.388 13.766 4.009 1.00 . A A . 28 ARG HH11 1 1
12 16677 1 1 6 ARG HH12 H 18.970 15.282 4.781 1.00 . A A . 28 ARG HH12 1 1
12 16678 1 1 6 ARG HH21 H 17.873 13.840 7.696 1.00 . A A . 28 ARG HH21 1 1
12 16679 1 1 6 ARG HH22 H 18.144 15.314 6.793 1.00 . A A . 28 ARG HH22 1 1
12 16680 1 1 6 ARG N N 14.986 9.388 4.103 1.00 . A A . 28 ARG N 1 1
12 16681 1 1 6 ARG NE N 18.606 12.278 5.890 1.00 . A A . 28 ARG NE 1 1
12 16682 1 1 6 ARG NH1 N 19.020 14.263 4.799 1.00 . A A . 28 ARG NH1 1 1
12 16683 1 1 6 ARG NH2 N 18.182 14.297 6.854 1.00 . A A . 28 ARG NH2 1 1
12 16684 1 1 6 ARG O O 16.763 8.583 1.966 1.00 . A A . 28 ARG O 1 1
12 16685 1 1 7 PRO C C 18.000 10.176 -0.584 1.00 . A A . 29 PRO C 1 1
12 16686 1 1 7 PRO CA C 16.523 9.744 -0.572 1.00 . A A . 29 PRO CA 1 1
12 16687 1 1 7 PRO CB C 15.726 10.399 -1.702 1.00 . A A . 29 PRO CB 1 1
12 16688 1 1 7 PRO CD C 14.952 11.284 0.400 1.00 . A A . 29 PRO CD 1 1
12 16689 1 1 7 PRO CG C 15.090 11.634 -1.078 1.00 . A A . 29 PRO CG 1 1
12 16690 1 1 7 PRO HA H 16.475 8.658 -0.690 1.00 . A A . 29 PRO HA 1 1
12 16691 1 1 7 PRO HB2 H 16.367 10.670 -2.541 1.00 . A A . 29 PRO HB2 1 1
12 16692 1 1 7 PRO HB3 H 14.931 9.730 -2.024 1.00 . A A . 29 PRO HB3 1 1
12 16693 1 1 7 PRO HD2 H 15.204 12.153 1.009 1.00 . A A . 29 PRO HD2 1 1
12 16694 1 1 7 PRO HD3 H 13.930 10.959 0.606 1.00 . A A . 29 PRO HD3 1 1
12 16695 1 1 7 PRO HG2 H 15.756 12.484 -1.193 1.00 . A A . 29 PRO HG2 1 1
12 16696 1 1 7 PRO HG3 H 14.120 11.846 -1.526 1.00 . A A . 29 PRO HG3 1 1
12 16697 1 1 7 PRO N N 15.868 10.184 0.662 1.00 . A A . 29 PRO N 1 1
12 16698 1 1 7 PRO O O 18.390 11.112 0.121 1.00 . A A . 29 PRO O 1 1
12 16699 1 1 8 LYS C C 20.279 11.327 -2.323 1.00 . A A . 30 LYS C 1 1
12 16700 1 1 8 LYS CA C 20.220 9.941 -1.657 1.00 . A A . 30 LYS CA 1 1
12 16701 1 1 8 LYS CB C 20.940 8.848 -2.472 1.00 . A A . 30 LYS CB 1 1
12 16702 1 1 8 LYS CD C 23.132 7.849 -3.247 1.00 . A A . 30 LYS CD 1 1
12 16703 1 1 8 LYS CE C 24.648 7.815 -2.998 1.00 . A A . 30 LYS CE 1 1
12 16704 1 1 8 LYS CG C 22.467 8.855 -2.298 1.00 . A A . 30 LYS CG 1 1
12 16705 1 1 8 LYS H H 18.462 8.731 -1.938 1.00 . A A . 30 LYS H 1 1
12 16706 1 1 8 LYS HA H 20.709 10.021 -0.682 1.00 . A A . 30 LYS HA 1 1
12 16707 1 1 8 LYS HB2 H 20.583 7.869 -2.146 1.00 . A A . 30 LYS HB2 1 1
12 16708 1 1 8 LYS HB3 H 20.692 8.967 -3.524 1.00 . A A . 30 LYS HB3 1 1
12 16709 1 1 8 LYS HD2 H 22.709 6.857 -3.073 1.00 . A A . 30 LYS HD2 1 1
12 16710 1 1 8 LYS HD3 H 22.931 8.150 -4.278 1.00 . A A . 30 LYS HD3 1 1
12 16711 1 1 8 LYS HE2 H 25.058 8.815 -3.175 1.00 . A A . 30 LYS HE2 1 1
12 16712 1 1 8 LYS HE3 H 24.824 7.568 -1.946 1.00 . A A . 30 LYS HE3 1 1
12 16713 1 1 8 LYS HG2 H 22.868 9.844 -2.510 1.00 . A A . 30 LYS HG2 1 1
12 16714 1 1 8 LYS HG3 H 22.705 8.594 -1.266 1.00 . A A . 30 LYS HG3 1 1
12 16715 1 1 8 LYS HZ1 H 25.215 7.037 -4.851 1.00 . A A . 30 LYS HZ1 1 1
12 16716 1 1 8 LYS HZ2 H 26.330 6.806 -3.687 1.00 . A A . 30 LYS HZ2 1 1
12 16717 1 1 8 LYS HZ3 H 24.988 5.884 -3.711 1.00 . A A . 30 LYS HZ3 1 1
12 16718 1 1 8 LYS N N 18.823 9.528 -1.418 1.00 . A A . 30 LYS N 1 1
12 16719 1 1 8 LYS NZ N 25.334 6.822 -3.870 1.00 . A A . 30 LYS NZ 1 1
12 16720 1 1 8 LYS O O 19.332 11.742 -2.993 1.00 . A A . 30 LYS O 1 1
12 16721 1 1 9 LEU C C 21.167 13.714 -4.052 1.00 . A A . 31 LEU C 1 1
12 16722 1 1 9 LEU CA C 21.616 13.423 -2.599 1.00 . A A . 31 LEU CA 1 1
12 16723 1 1 9 LEU CB C 23.091 13.822 -2.361 1.00 . A A . 31 LEU CB 1 1
12 16724 1 1 9 LEU CD1 C 23.137 13.346 0.170 1.00 . A A . 31 LEU CD1 1 1
12 16725 1 1 9 LEU CD2 C 24.875 14.762 -0.871 1.00 . A A . 31 LEU CD2 1 1
12 16726 1 1 9 LEU CG C 23.403 14.357 -0.947 1.00 . A A . 31 LEU CG 1 1
12 16727 1 1 9 LEU H H 22.125 11.604 -1.598 1.00 . A A . 31 LEU H 1 1
12 16728 1 1 9 LEU HA H 20.998 14.068 -1.972 1.00 . A A . 31 LEU HA 1 1
12 16729 1 1 9 LEU HB2 H 23.745 12.976 -2.583 1.00 . A A . 31 LEU HB2 1 1
12 16730 1 1 9 LEU HB3 H 23.345 14.618 -3.065 1.00 . A A . 31 LEU HB3 1 1
12 16731 1 1 9 LEU HD11 H 23.443 13.770 1.127 1.00 . A A . 31 LEU HD11 1 1
12 16732 1 1 9 LEU HD12 H 22.071 13.125 0.231 1.00 . A A . 31 LEU HD12 1 1
12 16733 1 1 9 LEU HD13 H 23.701 12.429 -0.006 1.00 . A A . 31 LEU HD13 1 1
12 16734 1 1 9 LEU HD21 H 25.514 13.893 -1.029 1.00 . A A . 31 LEU HD21 1 1
12 16735 1 1 9 LEU HD22 H 25.095 15.511 -1.632 1.00 . A A . 31 LEU HD22 1 1
12 16736 1 1 9 LEU HD23 H 25.091 15.191 0.109 1.00 . A A . 31 LEU HD23 1 1
12 16737 1 1 9 LEU HG H 22.794 15.242 -0.765 1.00 . A A . 31 LEU HG 1 1
12 16738 1 1 9 LEU N N 21.400 12.032 -2.156 1.00 . A A . 31 LEU N 1 1
12 16739 1 1 9 LEU O O 20.394 14.657 -4.221 1.00 . A A . 31 LEU O 1 1
12 16740 1 1 10 PRO C C 19.600 13.215 -6.668 1.00 . A A . 32 PRO C 1 1
12 16741 1 1 10 PRO CA C 21.097 13.136 -6.469 1.00 . A A . 32 PRO CA 1 1
12 16742 1 1 10 PRO CB C 21.693 11.998 -7.308 1.00 . A A . 32 PRO CB 1 1
12 16743 1 1 10 PRO CD C 22.646 11.967 -5.084 1.00 . A A . 32 PRO CD 1 1
12 16744 1 1 10 PRO CG C 22.451 11.106 -6.324 1.00 . A A . 32 PRO CG 1 1
12 16745 1 1 10 PRO HA H 21.430 14.088 -6.826 1.00 . A A . 32 PRO HA 1 1
12 16746 1 1 10 PRO HB2 H 20.902 11.416 -7.788 1.00 . A A . 32 PRO HB2 1 1
12 16747 1 1 10 PRO HB3 H 22.374 12.408 -8.053 1.00 . A A . 32 PRO HB3 1 1
12 16748 1 1 10 PRO HD2 H 22.646 11.332 -4.202 1.00 . A A . 32 PRO HD2 1 1
12 16749 1 1 10 PRO HD3 H 23.595 12.499 -5.157 1.00 . A A . 32 PRO HD3 1 1
12 16750 1 1 10 PRO HG2 H 21.836 10.246 -6.066 1.00 . A A . 32 PRO HG2 1 1
12 16751 1 1 10 PRO HG3 H 23.406 10.776 -6.734 1.00 . A A . 32 PRO HG3 1 1
12 16752 1 1 10 PRO N N 21.557 12.934 -5.087 1.00 . A A . 32 PRO N 1 1
12 16753 1 1 10 PRO O O 19.107 14.080 -7.395 1.00 . A A . 32 PRO O 1 1
12 16754 1 1 11 LEU C C 16.860 13.489 -5.170 1.00 . A A . 33 LEU C 1 1
12 16755 1 1 11 LEU CA C 17.433 12.353 -6.031 1.00 . A A . 33 LEU CA 1 1
12 16756 1 1 11 LEU CB C 17.007 10.940 -5.655 1.00 . A A . 33 LEU CB 1 1
12 16757 1 1 11 LEU CD1 C 14.589 11.179 -6.509 1.00 . A A . 33 LEU CD1 1 1
12 16758 1 1 11 LEU CD2 C 15.214 9.386 -4.966 1.00 . A A . 33 LEU CD2 1 1
12 16759 1 1 11 LEU CG C 15.533 10.827 -5.359 1.00 . A A . 33 LEU CG 1 1
12 16760 1 1 11 LEU H H 19.349 11.629 -5.438 1.00 . A A . 33 LEU H 1 1
12 16761 1 1 11 LEU HA H 17.104 12.544 -7.051 1.00 . A A . 33 LEU HA 1 1
12 16762 1 1 11 LEU HB2 H 17.257 10.266 -6.475 1.00 . A A . 33 LEU HB2 1 1
12 16763 1 1 11 LEU HB3 H 17.553 10.627 -4.762 1.00 . A A . 33 LEU HB3 1 1
12 16764 1 1 11 LEU HD11 H 13.557 11.123 -6.159 1.00 . A A . 33 LEU HD11 1 1
12 16765 1 1 11 LEU HD12 H 14.768 12.195 -6.863 1.00 . A A . 33 LEU HD12 1 1
12 16766 1 1 11 LEU HD13 H 14.714 10.475 -7.331 1.00 . A A . 33 LEU HD13 1 1
12 16767 1 1 11 LEU HD21 H 14.206 9.341 -4.555 1.00 . A A . 33 LEU HD21 1 1
12 16768 1 1 11 LEU HD22 H 15.287 8.729 -5.836 1.00 . A A . 33 LEU HD22 1 1
12 16769 1 1 11 LEU HD23 H 15.915 9.041 -4.207 1.00 . A A . 33 LEU HD23 1 1
12 16770 1 1 11 LEU HG H 15.290 11.463 -4.511 1.00 . A A . 33 LEU HG 1 1
12 16771 1 1 11 LEU N N 18.876 12.339 -5.992 1.00 . A A . 33 LEU N 1 1
12 16772 1 1 11 LEU O O 16.043 14.263 -5.663 1.00 . A A . 33 LEU O 1 1
12 16773 1 1 12 LEU C C 17.019 16.120 -3.637 1.00 . A A . 34 LEU C 1 1
12 16774 1 1 12 LEU CA C 16.880 14.721 -3.014 1.00 . A A . 34 LEU CA 1 1
12 16775 1 1 12 LEU CB C 17.709 14.618 -1.714 1.00 . A A . 34 LEU CB 1 1
12 16776 1 1 12 LEU CD1 C 15.867 15.406 -0.117 1.00 . A A . 34 LEU CD1 1 1
12 16777 1 1 12 LEU CD2 C 18.225 15.367 0.619 1.00 . A A . 34 LEU CD2 1 1
12 16778 1 1 12 LEU CG C 17.312 15.594 -0.586 1.00 . A A . 34 LEU CG 1 1
12 16779 1 1 12 LEU H H 18.039 13.005 -3.598 1.00 . A A . 34 LEU H 1 1
12 16780 1 1 12 LEU HA H 15.814 14.566 -2.803 1.00 . A A . 34 LEU HA 1 1
12 16781 1 1 12 LEU HB2 H 17.651 13.599 -1.331 1.00 . A A . 34 LEU HB2 1 1
12 16782 1 1 12 LEU HB3 H 18.754 14.803 -1.964 1.00 . A A . 34 LEU HB3 1 1
12 16783 1 1 12 LEU HD11 H 15.669 16.072 0.723 1.00 . A A . 34 LEU HD11 1 1
12 16784 1 1 12 LEU HD12 H 15.173 15.660 -0.917 1.00 . A A . 34 LEU HD12 1 1
12 16785 1 1 12 LEU HD13 H 15.703 14.380 0.208 1.00 . A A . 34 LEU HD13 1 1
12 16786 1 1 12 LEU HD21 H 17.974 16.075 1.409 1.00 . A A . 34 LEU HD21 1 1
12 16787 1 1 12 LEU HD22 H 18.106 14.350 0.995 1.00 . A A . 34 LEU HD22 1 1
12 16788 1 1 12 LEU HD23 H 19.264 15.524 0.329 1.00 . A A . 34 LEU HD23 1 1
12 16789 1 1 12 LEU HG H 17.443 16.619 -0.928 1.00 . A A . 34 LEU HG 1 1
12 16790 1 1 12 LEU N N 17.328 13.655 -3.927 1.00 . A A . 34 LEU N 1 1
12 16791 1 1 12 LEU O O 16.153 16.967 -3.425 1.00 . A A . 34 LEU O 1 1
12 16792 1 1 13 LYS C C 17.034 17.997 -6.063 1.00 . A A . 35 LYS C 1 1
12 16793 1 1 13 LYS CA C 18.243 17.592 -5.219 1.00 . A A . 35 LYS CA 1 1
12 16794 1 1 13 LYS CB C 19.504 17.459 -6.099 1.00 . A A . 35 LYS CB 1 1
12 16795 1 1 13 LYS CD C 21.039 19.059 -4.840 1.00 . A A . 35 LYS CD 1 1
12 16796 1 1 13 LYS CE C 22.316 18.212 -4.717 1.00 . A A . 35 LYS CE 1 1
12 16797 1 1 13 LYS CG C 20.282 18.780 -6.151 1.00 . A A . 35 LYS CG 1 1
12 16798 1 1 13 LYS H H 18.785 15.654 -4.520 1.00 . A A . 35 LYS H 1 1
12 16799 1 1 13 LYS HA H 18.374 18.394 -4.491 1.00 . A A . 35 LYS HA 1 1
12 16800 1 1 13 LYS HB2 H 20.165 16.682 -5.719 1.00 . A A . 35 LYS HB2 1 1
12 16801 1 1 13 LYS HB3 H 19.214 17.165 -7.109 1.00 . A A . 35 LYS HB3 1 1
12 16802 1 1 13 LYS HD2 H 21.305 20.117 -4.822 1.00 . A A . 35 LYS HD2 1 1
12 16803 1 1 13 LYS HD3 H 20.393 18.839 -3.986 1.00 . A A . 35 LYS HD3 1 1
12 16804 1 1 13 LYS HE2 H 22.033 17.162 -4.580 1.00 . A A . 35 LYS HE2 1 1
12 16805 1 1 13 LYS HE3 H 22.879 18.290 -5.654 1.00 . A A . 35 LYS HE3 1 1
12 16806 1 1 13 LYS HG2 H 20.996 18.749 -6.974 1.00 . A A . 35 LYS HG2 1 1
12 16807 1 1 13 LYS HG3 H 19.579 19.592 -6.350 1.00 . A A . 35 LYS HG3 1 1
12 16808 1 1 13 LYS HZ1 H 23.453 19.634 -3.701 1.00 . A A . 35 LYS HZ1 1 1
12 16809 1 1 13 LYS HZ2 H 22.681 18.604 -2.696 1.00 . A A . 35 LYS HZ2 1 1
12 16810 1 1 13 LYS HZ3 H 24.014 18.119 -3.510 1.00 . A A . 35 LYS HZ3 1 1
12 16811 1 1 13 LYS N N 18.046 16.349 -4.468 1.00 . A A . 35 LYS N 1 1
12 16812 1 1 13 LYS NZ N 23.167 18.670 -3.582 1.00 . A A . 35 LYS NZ 1 1
12 16813 1 1 13 LYS O O 16.681 19.166 -6.051 1.00 . A A . 35 LYS O 1 1
12 16814 1 1 14 ILE C C 14.014 17.832 -6.581 1.00 . A A . 36 ILE C 1 1
12 16815 1 1 14 ILE CA C 15.130 17.308 -7.507 1.00 . A A . 36 ILE CA 1 1
12 16816 1 1 14 ILE CB C 14.650 16.018 -8.194 1.00 . A A . 36 ILE CB 1 1
12 16817 1 1 14 ILE CD1 C 16.497 16.291 -10.007 1.00 . A A . 36 ILE CD1 1 1
12 16818 1 1 14 ILE CG1 C 15.763 15.373 -9.032 1.00 . A A . 36 ILE CG1 1 1
12 16819 1 1 14 ILE CG2 C 13.404 16.313 -9.041 1.00 . A A . 36 ILE CG2 1 1
12 16820 1 1 14 ILE H H 16.676 16.095 -6.621 1.00 . A A . 36 ILE H 1 1
12 16821 1 1 14 ILE HA H 15.351 18.009 -8.333 1.00 . A A . 36 ILE HA 1 1
12 16822 1 1 14 ILE HB H 14.361 15.291 -7.435 1.00 . A A . 36 ILE HB 1 1
12 16823 1 1 14 ILE HD11 H 17.069 17.035 -9.456 1.00 . A A . 36 ILE HD11 1 1
12 16824 1 1 14 ILE HD12 H 17.193 15.687 -10.587 1.00 . A A . 36 ILE HD12 1 1
12 16825 1 1 14 ILE HD13 H 15.793 16.789 -10.670 1.00 . A A . 36 ILE HD13 1 1
12 16826 1 1 14 ILE HG12 H 16.510 14.988 -8.344 1.00 . A A . 36 ILE HG12 1 1
12 16827 1 1 14 ILE HG13 H 15.337 14.544 -9.590 1.00 . A A . 36 ILE HG13 1 1
12 16828 1 1 14 ILE HG21 H 13.605 17.100 -9.769 1.00 . A A . 36 ILE HG21 1 1
12 16829 1 1 14 ILE HG22 H 13.092 15.412 -9.561 1.00 . A A . 36 ILE HG22 1 1
12 16830 1 1 14 ILE HG23 H 12.583 16.625 -8.394 1.00 . A A . 36 ILE HG23 1 1
12 16831 1 1 14 ILE N N 16.356 17.052 -6.719 1.00 . A A . 36 ILE N 1 1
12 16832 1 1 14 ILE O O 13.392 18.857 -6.846 1.00 . A A . 36 ILE O 1 1
12 16833 1 1 15 LEU C C 12.944 18.801 -3.844 1.00 . A A . 37 LEU C 1 1
12 16834 1 1 15 LEU CA C 12.730 17.418 -4.476 1.00 . A A . 37 LEU CA 1 1
12 16835 1 1 15 LEU CB C 12.744 16.338 -3.367 1.00 . A A . 37 LEU CB 1 1
12 16836 1 1 15 LEU CD1 C 12.745 14.230 -4.906 1.00 . A A . 37 LEU CD1 1 1
12 16837 1 1 15 LEU CD2 C 12.413 14.049 -2.475 1.00 . A A . 37 LEU CD2 1 1
12 16838 1 1 15 LEU CG C 12.173 14.946 -3.687 1.00 . A A . 37 LEU CG 1 1
12 16839 1 1 15 LEU H H 14.380 16.333 -5.294 1.00 . A A . 37 LEU H 1 1
12 16840 1 1 15 LEU HA H 11.755 17.425 -4.968 1.00 . A A . 37 LEU HA 1 1
12 16841 1 1 15 LEU HB2 H 13.763 16.222 -3.002 1.00 . A A . 37 LEU HB2 1 1
12 16842 1 1 15 LEU HB3 H 12.153 16.713 -2.529 1.00 . A A . 37 LEU HB3 1 1
12 16843 1 1 15 LEU HD11 H 12.257 13.261 -5.022 1.00 . A A . 37 LEU HD11 1 1
12 16844 1 1 15 LEU HD12 H 12.551 14.807 -5.809 1.00 . A A . 37 LEU HD12 1 1
12 16845 1 1 15 LEU HD13 H 13.810 14.072 -4.771 1.00 . A A . 37 LEU HD13 1 1
12 16846 1 1 15 LEU HD21 H 11.875 14.444 -1.611 1.00 . A A . 37 LEU HD21 1 1
12 16847 1 1 15 LEU HD22 H 12.060 13.042 -2.683 1.00 . A A . 37 LEU HD22 1 1
12 16848 1 1 15 LEU HD23 H 13.478 14.012 -2.247 1.00 . A A . 37 LEU HD23 1 1
12 16849 1 1 15 LEU HG H 11.110 15.040 -3.835 1.00 . A A . 37 LEU HG 1 1
12 16850 1 1 15 LEU N N 13.784 17.131 -5.462 1.00 . A A . 37 LEU N 1 1
12 16851 1 1 15 LEU O O 12.021 19.603 -3.736 1.00 . A A . 37 LEU O 1 1
12 16852 1 1 16 HIS C C 14.526 21.522 -3.917 1.00 . A A . 38 HIS C 1 1
12 16853 1 1 16 HIS CA C 14.571 20.395 -2.884 1.00 . A A . 38 HIS CA 1 1
12 16854 1 1 16 HIS CB C 15.940 20.231 -2.206 1.00 . A A . 38 HIS CB 1 1
12 16855 1 1 16 HIS CD2 C 14.759 19.026 -0.268 1.00 . A A . 38 HIS CD2 1 1
12 16856 1 1 16 HIS CE1 C 16.302 19.215 1.292 1.00 . A A . 38 HIS CE1 1 1
12 16857 1 1 16 HIS CG C 15.850 19.648 -0.809 1.00 . A A . 38 HIS CG 1 1
12 16858 1 1 16 HIS H H 14.900 18.390 -3.561 1.00 . A A . 38 HIS H 1 1
12 16859 1 1 16 HIS HA H 13.847 20.684 -2.118 1.00 . A A . 38 HIS HA 1 1
12 16860 1 1 16 HIS HB2 H 16.573 19.591 -2.826 1.00 . A A . 38 HIS HB2 1 1
12 16861 1 1 16 HIS HB3 H 16.415 21.209 -2.129 1.00 . A A . 38 HIS HB3 1 1
12 16862 1 1 16 HIS HD2 H 13.824 18.827 -0.775 1.00 . A A . 38 HIS HD2 1 1
12 16863 1 1 16 HIS HE1 H 16.801 19.163 2.254 1.00 . A A . 38 HIS HE1 1 1
12 16864 1 1 16 HIS HE2 H 14.421 18.374 1.747 1.00 . A A . 38 HIS HE2 1 1
12 16865 1 1 16 HIS N N 14.184 19.106 -3.464 1.00 . A A . 38 HIS N 1 1
12 16866 1 1 16 HIS ND1 N 16.830 19.763 0.182 1.00 . A A . 38 HIS ND1 1 1
12 16867 1 1 16 HIS NE2 N 15.055 18.771 1.052 1.00 . A A . 38 HIS NE2 1 1
12 16868 1 1 16 HIS O O 13.961 22.575 -3.626 1.00 . A A . 38 HIS O 1 1
12 16869 1 1 17 ALA C C 13.341 22.487 -6.607 1.00 . A A . 39 ALA C 1 1
12 16870 1 1 17 ALA CA C 14.818 22.176 -6.290 1.00 . A A . 39 ALA CA 1 1
12 16871 1 1 17 ALA CB C 15.557 21.561 -7.487 1.00 . A A . 39 ALA CB 1 1
12 16872 1 1 17 ALA H H 15.360 20.358 -5.354 1.00 . A A . 39 ALA H 1 1
12 16873 1 1 17 ALA HA H 15.299 23.121 -6.044 1.00 . A A . 39 ALA HA 1 1
12 16874 1 1 17 ALA HB1 H 15.189 20.552 -7.691 1.00 . A A . 39 ALA HB1 1 1
12 16875 1 1 17 ALA HB2 H 15.423 22.188 -8.369 1.00 . A A . 39 ALA HB2 1 1
12 16876 1 1 17 ALA HB3 H 16.624 21.495 -7.269 1.00 . A A . 39 ALA HB3 1 1
12 16877 1 1 17 ALA N N 14.961 21.266 -5.155 1.00 . A A . 39 ALA N 1 1
12 16878 1 1 17 ALA O O 13.039 23.548 -7.159 1.00 . A A . 39 ALA O 1 1
12 16879 1 1 18 ALA C C 10.443 22.626 -5.016 1.00 . A A . 40 ALA C 1 1
12 16880 1 1 18 ALA CA C 10.984 21.856 -6.238 1.00 . A A . 40 ALA CA 1 1
12 16881 1 1 18 ALA CB C 10.247 20.521 -6.381 1.00 . A A . 40 ALA CB 1 1
12 16882 1 1 18 ALA H H 12.733 20.705 -5.859 1.00 . A A . 40 ALA H 1 1
12 16883 1 1 18 ALA HA H 10.788 22.447 -7.129 1.00 . A A . 40 ALA HA 1 1
12 16884 1 1 18 ALA HB1 H 9.323 20.693 -6.932 1.00 . A A . 40 ALA HB1 1 1
12 16885 1 1 18 ALA HB2 H 10.858 19.800 -6.916 1.00 . A A . 40 ALA HB2 1 1
12 16886 1 1 18 ALA HB3 H 10.012 20.108 -5.400 1.00 . A A . 40 ALA HB3 1 1
12 16887 1 1 18 ALA N N 12.418 21.604 -6.202 1.00 . A A . 40 ALA N 1 1
12 16888 1 1 18 ALA O O 9.392 23.258 -5.131 1.00 . A A . 40 ALA O 1 1
12 16889 1 1 19 GLY C C 9.833 22.051 -1.749 1.00 . A A . 41 GLY C 1 1
12 16890 1 1 19 GLY CA C 10.614 23.084 -2.575 1.00 . A A . 41 GLY CA 1 1
12 16891 1 1 19 GLY H H 11.990 22.047 -3.829 1.00 . A A . 41 GLY H 1 1
12 16892 1 1 19 GLY HA2 H 11.468 23.416 -1.983 1.00 . A A . 41 GLY HA2 1 1
12 16893 1 1 19 GLY HA3 H 9.976 23.951 -2.749 1.00 . A A . 41 GLY HA3 1 1
12 16894 1 1 19 GLY N N 11.105 22.549 -3.852 1.00 . A A . 41 GLY N 1 1
12 16895 1 1 19 GLY O O 8.632 22.215 -1.519 1.00 . A A . 41 GLY O 1 1
12 16896 1 1 20 ALA C C 9.724 20.433 1.012 1.00 . A A . 42 ALA C 1 1
12 16897 1 1 20 ALA CA C 9.948 19.946 -0.437 1.00 . A A . 42 ALA CA 1 1
12 16898 1 1 20 ALA CB C 10.844 18.706 -0.487 1.00 . A A . 42 ALA CB 1 1
12 16899 1 1 20 ALA H H 11.471 20.880 -1.602 1.00 . A A . 42 ALA H 1 1
12 16900 1 1 20 ALA HA H 8.979 19.650 -0.827 1.00 . A A . 42 ALA HA 1 1
12 16901 1 1 20 ALA HB1 H 11.771 18.891 0.056 1.00 . A A . 42 ALA HB1 1 1
12 16902 1 1 20 ALA HB2 H 10.329 17.863 -0.029 1.00 . A A . 42 ALA HB2 1 1
12 16903 1 1 20 ALA HB3 H 11.055 18.447 -1.523 1.00 . A A . 42 ALA HB3 1 1
12 16904 1 1 20 ALA N N 10.507 20.978 -1.320 1.00 . A A . 42 ALA N 1 1
12 16905 1 1 20 ALA O O 10.291 21.439 1.447 1.00 . A A . 42 ALA O 1 1
12 16906 1 1 21 GLN C C 9.347 19.330 4.239 1.00 . A A . 43 GLN C 1 1
12 16907 1 1 21 GLN CA C 8.496 20.024 3.148 1.00 . A A . 43 GLN CA 1 1
12 16908 1 1 21 GLN CB C 6.976 19.783 3.264 1.00 . A A . 43 GLN CB 1 1
12 16909 1 1 21 GLN CD C 6.371 22.102 4.174 1.00 . A A . 43 GLN CD 1 1
12 16910 1 1 21 GLN CG C 6.274 20.588 4.373 1.00 . A A . 43 GLN CG 1 1
12 16911 1 1 21 GLN H H 8.527 18.844 1.371 1.00 . A A . 43 GLN H 1 1
12 16912 1 1 21 GLN HA H 8.671 21.088 3.283 1.00 . A A . 43 GLN HA 1 1
12 16913 1 1 21 GLN HB2 H 6.504 20.054 2.318 1.00 . A A . 43 GLN HB2 1 1
12 16914 1 1 21 GLN HB3 H 6.798 18.718 3.427 1.00 . A A . 43 GLN HB3 1 1
12 16915 1 1 21 GLN HE21 H 4.890 22.140 2.790 1.00 . A A . 43 GLN HE21 1 1
12 16916 1 1 21 GLN HE22 H 5.635 23.684 3.180 1.00 . A A . 43 GLN HE22 1 1
12 16917 1 1 21 GLN HG2 H 5.223 20.308 4.378 1.00 . A A . 43 GLN HG2 1 1
12 16918 1 1 21 GLN HG3 H 6.682 20.330 5.349 1.00 . A A . 43 GLN HG3 1 1
12 16919 1 1 21 GLN N N 8.919 19.683 1.777 1.00 . A A . 43 GLN N 1 1
12 16920 1 1 21 GLN NE2 N 5.567 22.684 3.306 1.00 . A A . 43 GLN NE2 1 1
12 16921 1 1 21 GLN O O 8.877 19.058 5.346 1.00 . A A . 43 GLN O 1 1
12 16922 1 1 21 GLN OE1 O 7.179 22.789 4.787 1.00 . A A . 43 GLN OE1 1 1
12 16923 1 1 22 GLY C C 12.622 17.524 4.045 1.00 . A A . 44 GLY C 1 1
12 16924 1 1 22 GLY CA C 11.537 18.297 4.797 1.00 . A A . 44 GLY CA 1 1
12 16925 1 1 22 GLY H H 10.937 19.297 3.007 1.00 . A A . 44 GLY H 1 1
12 16926 1 1 22 GLY HA2 H 12.024 18.999 5.472 1.00 . A A . 44 GLY HA2 1 1
12 16927 1 1 22 GLY HA3 H 10.978 17.584 5.405 1.00 . A A . 44 GLY HA3 1 1
12 16928 1 1 22 GLY N N 10.604 19.012 3.917 1.00 . A A . 44 GLY N 1 1
12 16929 1 1 22 GLY O O 12.961 17.837 2.901 1.00 . A A . 44 GLY O 1 1
12 16930 1 1 23 GLU C C 13.667 14.067 4.239 1.00 . A A . 45 GLU C 1 1
12 16931 1 1 23 GLU CA C 14.122 15.536 4.132 1.00 . A A . 45 GLU CA 1 1
12 16932 1 1 23 GLU CB C 15.482 15.700 4.829 1.00 . A A . 45 GLU CB 1 1
12 16933 1 1 23 GLU CD C 17.520 17.085 5.282 1.00 . A A . 45 GLU CD 1 1
12 16934 1 1 23 GLU CG C 16.103 17.094 4.684 1.00 . A A . 45 GLU CG 1 1
12 16935 1 1 23 GLU H H 12.899 16.382 5.674 1.00 . A A . 45 GLU H 1 1
12 16936 1 1 23 GLU HA H 14.261 15.739 3.070 1.00 . A A . 45 GLU HA 1 1
12 16937 1 1 23 GLU HB2 H 15.367 15.470 5.889 1.00 . A A . 45 GLU HB2 1 1
12 16938 1 1 23 GLU HB3 H 16.178 14.979 4.399 1.00 . A A . 45 GLU HB3 1 1
12 16939 1 1 23 GLU HG2 H 16.141 17.357 3.625 1.00 . A A . 45 GLU HG2 1 1
12 16940 1 1 23 GLU HG3 H 15.486 17.833 5.201 1.00 . A A . 45 GLU HG3 1 1
12 16941 1 1 23 GLU N N 13.156 16.493 4.702 1.00 . A A . 45 GLU N 1 1
12 16942 1 1 23 GLU O O 14.315 13.194 3.672 1.00 . A A . 45 GLU O 1 1
12 16943 1 1 23 GLU OE1 O 17.667 17.039 6.526 1.00 . A A . 45 GLU OE1 1 1
12 16944 1 1 23 GLU OE2 O 18.512 16.998 4.522 1.00 . A A . 45 GLU OE2 1 1
12 16945 1 1 24 MET C C 10.642 12.261 4.805 1.00 . A A . 46 MET C 1 1
12 16946 1 1 24 MET CA C 12.090 12.424 5.284 1.00 . A A . 46 MET CA 1 1
12 16947 1 1 24 MET CB C 12.173 12.206 6.804 1.00 . A A . 46 MET CB 1 1
12 16948 1 1 24 MET CE C 13.181 13.286 9.788 1.00 . A A . 46 MET CE 1 1
12 16949 1 1 24 MET CG C 13.625 12.101 7.284 1.00 . A A . 46 MET CG 1 1
12 16950 1 1 24 MET H H 12.036 14.555 5.313 1.00 . A A . 46 MET H 1 1
12 16951 1 1 24 MET HA H 12.704 11.653 4.810 1.00 . A A . 46 MET HA 1 1
12 16952 1 1 24 MET HB2 H 11.676 13.031 7.316 1.00 . A A . 46 MET HB2 1 1
12 16953 1 1 24 MET HB3 H 11.652 11.285 7.060 1.00 . A A . 46 MET HB3 1 1
12 16954 1 1 24 MET HE1 H 12.117 13.379 9.569 1.00 . A A . 46 MET HE1 1 1
12 16955 1 1 24 MET HE2 H 13.317 13.258 10.870 1.00 . A A . 46 MET HE2 1 1
12 16956 1 1 24 MET HE3 H 13.713 14.149 9.385 1.00 . A A . 46 MET HE3 1 1
12 16957 1 1 24 MET HG2 H 14.104 11.294 6.729 1.00 . A A . 46 MET HG2 1 1
12 16958 1 1 24 MET HG3 H 14.144 13.029 7.049 1.00 . A A . 46 MET HG3 1 1
12 16959 1 1 24 MET N N 12.578 13.777 4.962 1.00 . A A . 46 MET N 1 1
12 16960 1 1 24 MET O O 9.767 13.007 5.244 1.00 . A A . 46 MET O 1 1
12 16961 1 1 24 MET SD S 13.837 11.759 9.056 1.00 . A A . 46 MET SD 1 1
12 16962 1 1 25 PHE C C 8.840 9.701 2.703 1.00 . A A . 47 PHE C 1 1
12 16963 1 1 25 PHE CA C 9.062 11.118 3.271 1.00 . A A . 47 PHE CA 1 1
12 16964 1 1 25 PHE CB C 8.826 12.158 2.147 1.00 . A A . 47 PHE CB 1 1
12 16965 1 1 25 PHE CD1 C 11.211 12.737 1.520 1.00 . A A . 47 PHE CD1 1 1
12 16966 1 1 25 PHE CD2 C 9.652 14.549 1.994 1.00 . A A . 47 PHE CD2 1 1
12 16967 1 1 25 PHE CE1 C 12.219 13.679 1.271 1.00 . A A . 47 PHE CE1 1 1
12 16968 1 1 25 PHE CE2 C 10.654 15.491 1.709 1.00 . A A . 47 PHE CE2 1 1
12 16969 1 1 25 PHE CG C 9.921 13.172 1.878 1.00 . A A . 47 PHE CG 1 1
12 16970 1 1 25 PHE CZ C 11.939 15.056 1.341 1.00 . A A . 47 PHE CZ 1 1
12 16971 1 1 25 PHE H H 11.176 10.807 3.501 1.00 . A A . 47 PHE H 1 1
12 16972 1 1 25 PHE HA H 8.296 11.290 4.032 1.00 . A A . 47 PHE HA 1 1
12 16973 1 1 25 PHE HB2 H 8.636 11.645 1.204 1.00 . A A . 47 PHE HB2 1 1
12 16974 1 1 25 PHE HB3 H 7.909 12.697 2.390 1.00 . A A . 47 PHE HB3 1 1
12 16975 1 1 25 PHE HD1 H 11.439 11.675 1.478 1.00 . A A . 47 PHE HD1 1 1
12 16976 1 1 25 PHE HD2 H 8.666 14.883 2.291 1.00 . A A . 47 PHE HD2 1 1
12 16977 1 1 25 PHE HE1 H 13.212 13.329 1.054 1.00 . A A . 47 PHE HE1 1 1
12 16978 1 1 25 PHE HE2 H 10.435 16.549 1.777 1.00 . A A . 47 PHE HE2 1 1
12 16979 1 1 25 PHE HZ H 12.714 15.781 1.130 1.00 . A A . 47 PHE HZ 1 1
12 16980 1 1 25 PHE N N 10.384 11.302 3.906 1.00 . A A . 47 PHE N 1 1
12 16981 1 1 25 PHE O O 9.779 8.934 2.485 1.00 . A A . 47 PHE O 1 1
12 16982 1 1 26 THR C C 7.319 8.304 0.190 1.00 . A A . 48 THR C 1 1
12 16983 1 1 26 THR CA C 7.151 8.143 1.709 1.00 . A A . 48 THR CA 1 1
12 16984 1 1 26 THR CB C 5.669 7.838 1.998 1.00 . A A . 48 THR CB 1 1
12 16985 1 1 26 THR CG2 C 5.433 7.282 3.394 1.00 . A A . 48 THR CG2 1 1
12 16986 1 1 26 THR H H 6.843 10.019 2.670 1.00 . A A . 48 THR H 1 1
12 16987 1 1 26 THR HA H 7.762 7.297 2.030 1.00 . A A . 48 THR HA 1 1
12 16988 1 1 26 THR HB H 5.282 7.116 1.281 1.00 . A A . 48 THR HB 1 1
12 16989 1 1 26 THR HG1 H 4.062 8.916 2.270 1.00 . A A . 48 THR HG1 1 1
12 16990 1 1 26 THR HG21 H 6.229 6.585 3.657 1.00 . A A . 48 THR HG21 1 1
12 16991 1 1 26 THR HG22 H 5.395 8.089 4.122 1.00 . A A . 48 THR HG22 1 1
12 16992 1 1 26 THR HG23 H 4.482 6.751 3.409 1.00 . A A . 48 THR HG23 1 1
12 16993 1 1 26 THR N N 7.577 9.353 2.450 1.00 . A A . 48 THR N 1 1
12 16994 1 1 26 THR O O 7.439 9.421 -0.304 1.00 . A A . 48 THR O 1 1
12 16995 1 1 26 THR OG1 O 4.948 9.041 1.882 1.00 . A A . 48 THR OG1 1 1
12 16996 1 1 27 VAL C C 6.218 8.084 -2.659 1.00 . A A . 49 VAL C 1 1
12 16997 1 1 27 VAL CA C 7.263 7.131 -2.054 1.00 . A A . 49 VAL CA 1 1
12 16998 1 1 27 VAL CB C 7.046 5.679 -2.541 1.00 . A A . 49 VAL CB 1 1
12 16999 1 1 27 VAL CG1 C 6.885 5.576 -4.064 1.00 . A A . 49 VAL CG1 1 1
12 17000 1 1 27 VAL CG2 C 8.251 4.809 -2.156 1.00 . A A . 49 VAL CG2 1 1
12 17001 1 1 27 VAL H H 7.079 6.334 -0.100 1.00 . A A . 49 VAL H 1 1
12 17002 1 1 27 VAL HA H 8.257 7.398 -2.396 1.00 . A A . 49 VAL HA 1 1
12 17003 1 1 27 VAL HB H 6.153 5.271 -2.069 1.00 . A A . 49 VAL HB 1 1
12 17004 1 1 27 VAL HG11 H 7.727 6.052 -4.566 1.00 . A A . 49 VAL HG11 1 1
12 17005 1 1 27 VAL HG12 H 6.839 4.528 -4.363 1.00 . A A . 49 VAL HG12 1 1
12 17006 1 1 27 VAL HG13 H 5.959 6.054 -4.385 1.00 . A A . 49 VAL HG13 1 1
12 17007 1 1 27 VAL HG21 H 8.393 4.801 -1.077 1.00 . A A . 49 VAL HG21 1 1
12 17008 1 1 27 VAL HG22 H 8.085 3.781 -2.483 1.00 . A A . 49 VAL HG22 1 1
12 17009 1 1 27 VAL HG23 H 9.159 5.187 -2.631 1.00 . A A . 49 VAL HG23 1 1
12 17010 1 1 27 VAL N N 7.231 7.201 -0.573 1.00 . A A . 49 VAL N 1 1
12 17011 1 1 27 VAL O O 6.502 8.859 -3.576 1.00 . A A . 49 VAL O 1 1
12 17012 1 1 28 LYS C C 4.052 10.385 -2.232 1.00 . A A . 50 LYS C 1 1
12 17013 1 1 28 LYS CA C 3.872 8.880 -2.487 1.00 . A A . 50 LYS CA 1 1
12 17014 1 1 28 LYS CB C 2.638 8.257 -1.816 1.00 . A A . 50 LYS CB 1 1
12 17015 1 1 28 LYS CD C 1.231 7.949 0.325 1.00 . A A . 50 LYS CD 1 1
12 17016 1 1 28 LYS CE C 1.113 6.421 0.215 1.00 . A A . 50 LYS CE 1 1
12 17017 1 1 28 LYS CG C 2.520 8.500 -0.302 1.00 . A A . 50 LYS CG 1 1
12 17018 1 1 28 LYS H H 4.838 7.413 -1.331 1.00 . A A . 50 LYS H 1 1
12 17019 1 1 28 LYS HA H 3.751 8.765 -3.566 1.00 . A A . 50 LYS HA 1 1
12 17020 1 1 28 LYS HB2 H 1.762 8.648 -2.307 1.00 . A A . 50 LYS HB2 1 1
12 17021 1 1 28 LYS HB3 H 2.680 7.179 -1.991 1.00 . A A . 50 LYS HB3 1 1
12 17022 1 1 28 LYS HD2 H 1.234 8.226 1.381 1.00 . A A . 50 LYS HD2 1 1
12 17023 1 1 28 LYS HD3 H 0.371 8.422 -0.154 1.00 . A A . 50 LYS HD3 1 1
12 17024 1 1 28 LYS HE2 H 1.095 6.139 -0.843 1.00 . A A . 50 LYS HE2 1 1
12 17025 1 1 28 LYS HE3 H 2.001 5.966 0.669 1.00 . A A . 50 LYS HE3 1 1
12 17026 1 1 28 LYS HG2 H 3.364 8.027 0.190 1.00 . A A . 50 LYS HG2 1 1
12 17027 1 1 28 LYS HG3 H 2.552 9.571 -0.104 1.00 . A A . 50 LYS HG3 1 1
12 17028 1 1 28 LYS HZ1 H -0.953 6.312 0.478 1.00 . A A . 50 LYS HZ1 1 1
12 17029 1 1 28 LYS HZ2 H -0.190 4.911 0.815 1.00 . A A . 50 LYS HZ2 1 1
12 17030 1 1 28 LYS HZ3 H -0.121 6.148 1.875 1.00 . A A . 50 LYS HZ3 1 1
12 17031 1 1 28 LYS N N 5.015 8.076 -2.073 1.00 . A A . 50 LYS N 1 1
12 17032 1 1 28 LYS NZ N -0.116 5.918 0.889 1.00 . A A . 50 LYS NZ 1 1
12 17033 1 1 28 LYS O O 3.571 11.194 -3.023 1.00 . A A . 50 LYS O 1 1
12 17034 1 1 29 GLU C C 6.380 12.579 -1.836 1.00 . A A . 51 GLU C 1 1
12 17035 1 1 29 GLU CA C 5.198 12.159 -0.953 1.00 . A A . 51 GLU CA 1 1
12 17036 1 1 29 GLU CB C 5.539 12.377 0.527 1.00 . A A . 51 GLU CB 1 1
12 17037 1 1 29 GLU CD C 3.364 13.491 1.273 1.00 . A A . 51 GLU CD 1 1
12 17038 1 1 29 GLU CG C 4.329 12.304 1.463 1.00 . A A . 51 GLU CG 1 1
12 17039 1 1 29 GLU H H 5.153 10.057 -0.561 1.00 . A A . 51 GLU H 1 1
12 17040 1 1 29 GLU HA H 4.369 12.819 -1.210 1.00 . A A . 51 GLU HA 1 1
12 17041 1 1 29 GLU HB2 H 6.260 11.621 0.834 1.00 . A A . 51 GLU HB2 1 1
12 17042 1 1 29 GLU HB3 H 6.006 13.356 0.644 1.00 . A A . 51 GLU HB3 1 1
12 17043 1 1 29 GLU HG2 H 3.799 11.364 1.307 1.00 . A A . 51 GLU HG2 1 1
12 17044 1 1 29 GLU HG3 H 4.708 12.300 2.487 1.00 . A A . 51 GLU HG3 1 1
12 17045 1 1 29 GLU N N 4.804 10.764 -1.194 1.00 . A A . 51 GLU N 1 1
12 17046 1 1 29 GLU O O 6.305 13.624 -2.480 1.00 . A A . 51 GLU O 1 1
12 17047 1 1 29 GLU OE1 O 3.534 14.534 1.951 1.00 . A A . 51 GLU OE1 1 1
12 17048 1 1 29 GLU OE2 O 2.411 13.387 0.461 1.00 . A A . 51 GLU OE2 1 1
12 17049 1 1 30 VAL C C 8.250 12.347 -4.222 1.00 . A A . 52 VAL C 1 1
12 17050 1 1 30 VAL CA C 8.616 12.110 -2.761 1.00 . A A . 52 VAL CA 1 1
12 17051 1 1 30 VAL CB C 9.753 11.083 -2.691 1.00 . A A . 52 VAL CB 1 1
12 17052 1 1 30 VAL CG1 C 10.428 11.079 -1.319 1.00 . A A . 52 VAL CG1 1 1
12 17053 1 1 30 VAL CG2 C 9.416 9.663 -3.080 1.00 . A A . 52 VAL CG2 1 1
12 17054 1 1 30 VAL H H 7.471 10.910 -1.394 1.00 . A A . 52 VAL H 1 1
12 17055 1 1 30 VAL HA H 9.015 13.043 -2.383 1.00 . A A . 52 VAL HA 1 1
12 17056 1 1 30 VAL HB H 10.463 11.410 -3.434 1.00 . A A . 52 VAL HB 1 1
12 17057 1 1 30 VAL HG11 H 11.356 10.508 -1.360 1.00 . A A . 52 VAL HG11 1 1
12 17058 1 1 30 VAL HG12 H 10.660 12.101 -1.022 1.00 . A A . 52 VAL HG12 1 1
12 17059 1 1 30 VAL HG13 H 9.772 10.630 -0.574 1.00 . A A . 52 VAL HG13 1 1
12 17060 1 1 30 VAL HG21 H 9.022 9.594 -4.092 1.00 . A A . 52 VAL HG21 1 1
12 17061 1 1 30 VAL HG22 H 10.309 9.053 -3.047 1.00 . A A . 52 VAL HG22 1 1
12 17062 1 1 30 VAL HG23 H 8.705 9.313 -2.357 1.00 . A A . 52 VAL HG23 1 1
12 17063 1 1 30 VAL N N 7.444 11.766 -1.939 1.00 . A A . 52 VAL N 1 1
12 17064 1 1 30 VAL O O 8.664 13.339 -4.823 1.00 . A A . 52 VAL O 1 1
12 17065 1 1 31 MET C C 6.047 12.731 -6.428 1.00 . A A . 53 MET C 1 1
12 17066 1 1 31 MET CA C 7.002 11.547 -6.175 1.00 . A A . 53 MET CA 1 1
12 17067 1 1 31 MET CB C 6.499 10.181 -6.681 1.00 . A A . 53 MET CB 1 1
12 17068 1 1 31 MET CE C 4.228 10.057 -9.080 1.00 . A A . 53 MET CE 1 1
12 17069 1 1 31 MET CG C 5.028 9.852 -6.388 1.00 . A A . 53 MET CG 1 1
12 17070 1 1 31 MET H H 7.269 10.603 -4.246 1.00 . A A . 53 MET H 1 1
12 17071 1 1 31 MET HA H 7.897 11.760 -6.756 1.00 . A A . 53 MET HA 1 1
12 17072 1 1 31 MET HB2 H 6.665 10.131 -7.755 1.00 . A A . 53 MET HB2 1 1
12 17073 1 1 31 MET HB3 H 7.120 9.399 -6.242 1.00 . A A . 53 MET HB3 1 1
12 17074 1 1 31 MET HE1 H 5.230 10.380 -9.360 1.00 . A A . 53 MET HE1 1 1
12 17075 1 1 31 MET HE2 H 4.185 8.969 -9.090 1.00 . A A . 53 MET HE2 1 1
12 17076 1 1 31 MET HE3 H 3.528 10.454 -9.814 1.00 . A A . 53 MET HE3 1 1
12 17077 1 1 31 MET HG2 H 4.895 8.777 -6.515 1.00 . A A . 53 MET HG2 1 1
12 17078 1 1 31 MET HG3 H 4.820 10.085 -5.344 1.00 . A A . 53 MET HG3 1 1
12 17079 1 1 31 MET N N 7.440 11.451 -4.782 1.00 . A A . 53 MET N 1 1
12 17080 1 1 31 MET O O 6.048 13.277 -7.529 1.00 . A A . 53 MET O 1 1
12 17081 1 1 31 MET SD S 3.791 10.685 -7.431 1.00 . A A . 53 MET SD 1 1
12 17082 1 1 32 HIS C C 5.311 15.686 -5.830 1.00 . A A . 54 HIS C 1 1
12 17083 1 1 32 HIS CA C 4.477 14.429 -5.550 1.00 . A A . 54 HIS CA 1 1
12 17084 1 1 32 HIS CB C 3.626 14.622 -4.288 1.00 . A A . 54 HIS CB 1 1
12 17085 1 1 32 HIS CD2 C 2.891 17.029 -3.843 1.00 . A A . 54 HIS CD2 1 1
12 17086 1 1 32 HIS CE1 C 0.977 17.051 -4.945 1.00 . A A . 54 HIS CE1 1 1
12 17087 1 1 32 HIS CG C 2.681 15.795 -4.388 1.00 . A A . 54 HIS CG 1 1
12 17088 1 1 32 HIS H H 5.389 12.791 -4.506 1.00 . A A . 54 HIS H 1 1
12 17089 1 1 32 HIS HA H 3.800 14.296 -6.396 1.00 . A A . 54 HIS HA 1 1
12 17090 1 1 32 HIS HB2 H 3.048 13.718 -4.109 1.00 . A A . 54 HIS HB2 1 1
12 17091 1 1 32 HIS HB3 H 4.275 14.783 -3.429 1.00 . A A . 54 HIS HB3 1 1
12 17092 1 1 32 HIS HD2 H 3.748 17.336 -3.257 1.00 . A A . 54 HIS HD2 1 1
12 17093 1 1 32 HIS HE1 H 0.041 17.402 -5.368 1.00 . A A . 54 HIS HE1 1 1
12 17094 1 1 32 HIS HE2 H 1.656 18.778 -3.958 1.00 . A A . 54 HIS HE2 1 1
12 17095 1 1 32 HIS N N 5.316 13.224 -5.417 1.00 . A A . 54 HIS N 1 1
12 17096 1 1 32 HIS ND1 N 1.470 15.808 -5.088 1.00 . A A . 54 HIS ND1 1 1
12 17097 1 1 32 HIS NE2 N 1.809 17.804 -4.203 1.00 . A A . 54 HIS NE2 1 1
12 17098 1 1 32 HIS O O 4.925 16.522 -6.651 1.00 . A A . 54 HIS O 1 1
12 17099 1 1 33 TYR C C 7.934 16.820 -6.990 1.00 . A A . 55 TYR C 1 1
12 17100 1 1 33 TYR CA C 7.453 16.860 -5.534 1.00 . A A . 55 TYR CA 1 1
12 17101 1 1 33 TYR CB C 8.643 16.876 -4.564 1.00 . A A . 55 TYR CB 1 1
12 17102 1 1 33 TYR CD1 C 7.511 18.049 -2.618 1.00 . A A . 55 TYR CD1 1 1
12 17103 1 1 33 TYR CD2 C 8.587 15.903 -2.233 1.00 . A A . 55 TYR CD2 1 1
12 17104 1 1 33 TYR CE1 C 7.030 18.049 -1.293 1.00 . A A . 55 TYR CE1 1 1
12 17105 1 1 33 TYR CE2 C 8.133 15.907 -0.902 1.00 . A A . 55 TYR CE2 1 1
12 17106 1 1 33 TYR CG C 8.251 16.954 -3.101 1.00 . A A . 55 TYR CG 1 1
12 17107 1 1 33 TYR CZ C 7.336 16.971 -0.432 1.00 . A A . 55 TYR CZ 1 1
12 17108 1 1 33 TYR H H 6.750 15.093 -4.530 1.00 . A A . 55 TYR H 1 1
12 17109 1 1 33 TYR HA H 6.923 17.804 -5.411 1.00 . A A . 55 TYR HA 1 1
12 17110 1 1 33 TYR HB2 H 9.240 15.982 -4.739 1.00 . A A . 55 TYR HB2 1 1
12 17111 1 1 33 TYR HB3 H 9.269 17.739 -4.794 1.00 . A A . 55 TYR HB3 1 1
12 17112 1 1 33 TYR HD1 H 7.303 18.887 -3.268 1.00 . A A . 55 TYR HD1 1 1
12 17113 1 1 33 TYR HD2 H 9.173 15.080 -2.601 1.00 . A A . 55 TYR HD2 1 1
12 17114 1 1 33 TYR HE1 H 6.434 18.876 -0.934 1.00 . A A . 55 TYR HE1 1 1
12 17115 1 1 33 TYR HE2 H 8.361 15.079 -0.250 1.00 . A A . 55 TYR HE2 1 1
12 17116 1 1 33 TYR HH H 6.256 17.680 1.039 1.00 . A A . 55 TYR HH 1 1
12 17117 1 1 33 TYR N N 6.501 15.787 -5.225 1.00 . A A . 55 TYR N 1 1
12 17118 1 1 33 TYR O O 8.259 17.874 -7.519 1.00 . A A . 55 TYR O 1 1
12 17119 1 1 33 TYR OH O 6.886 16.962 0.853 1.00 . A A . 55 TYR OH 1 1
12 17120 1 1 34 LEU C C 7.134 16.326 -9.919 1.00 . A A . 56 LEU C 1 1
12 17121 1 1 34 LEU CA C 8.231 15.612 -9.117 1.00 . A A . 56 LEU CA 1 1
12 17122 1 1 34 LEU CB C 8.356 14.164 -9.622 1.00 . A A . 56 LEU CB 1 1
12 17123 1 1 34 LEU CD1 C 9.149 11.818 -9.320 1.00 . A A . 56 LEU CD1 1 1
12 17124 1 1 34 LEU CD2 C 10.785 13.682 -9.077 1.00 . A A . 56 LEU CD2 1 1
12 17125 1 1 34 LEU CG C 9.334 13.262 -8.865 1.00 . A A . 56 LEU CG 1 1
12 17126 1 1 34 LEU H H 7.628 14.824 -7.209 1.00 . A A . 56 LEU H 1 1
12 17127 1 1 34 LEU HA H 9.172 16.129 -9.310 1.00 . A A . 56 LEU HA 1 1
12 17128 1 1 34 LEU HB2 H 7.371 13.705 -9.587 1.00 . A A . 56 LEU HB2 1 1
12 17129 1 1 34 LEU HB3 H 8.658 14.195 -10.670 1.00 . A A . 56 LEU HB3 1 1
12 17130 1 1 34 LEU HD11 H 8.111 11.515 -9.180 1.00 . A A . 56 LEU HD11 1 1
12 17131 1 1 34 LEU HD12 H 9.393 11.739 -10.376 1.00 . A A . 56 LEU HD12 1 1
12 17132 1 1 34 LEU HD13 H 9.789 11.158 -8.734 1.00 . A A . 56 LEU HD13 1 1
12 17133 1 1 34 LEU HD21 H 11.451 12.999 -8.549 1.00 . A A . 56 LEU HD21 1 1
12 17134 1 1 34 LEU HD22 H 11.023 13.676 -10.141 1.00 . A A . 56 LEU HD22 1 1
12 17135 1 1 34 LEU HD23 H 10.933 14.685 -8.677 1.00 . A A . 56 LEU HD23 1 1
12 17136 1 1 34 LEU HG H 9.118 13.304 -7.800 1.00 . A A . 56 LEU HG 1 1
12 17137 1 1 34 LEU N N 7.947 15.665 -7.672 1.00 . A A . 56 LEU N 1 1
12 17138 1 1 34 LEU O O 7.444 17.129 -10.793 1.00 . A A . 56 LEU O 1 1
12 17139 1 1 35 GLY C C 4.822 18.303 -10.068 1.00 . A A . 57 GLY C 1 1
12 17140 1 1 35 GLY CA C 4.733 16.784 -10.225 1.00 . A A . 57 GLY CA 1 1
12 17141 1 1 35 GLY H H 5.664 15.430 -8.852 1.00 . A A . 57 GLY H 1 1
12 17142 1 1 35 GLY HA2 H 4.707 16.538 -11.287 1.00 . A A . 57 GLY HA2 1 1
12 17143 1 1 35 GLY HA3 H 3.805 16.445 -9.766 1.00 . A A . 57 GLY HA3 1 1
12 17144 1 1 35 GLY N N 5.860 16.099 -9.585 1.00 . A A . 57 GLY N 1 1
12 17145 1 1 35 GLY O O 4.776 19.036 -11.060 1.00 . A A . 57 GLY O 1 1
12 17146 1 1 36 GLN C C 6.580 20.743 -9.261 1.00 . A A . 58 GLN C 1 1
12 17147 1 1 36 GLN CA C 5.291 20.219 -8.604 1.00 . A A . 58 GLN CA 1 1
12 17148 1 1 36 GLN CB C 5.178 20.563 -7.104 1.00 . A A . 58 GLN CB 1 1
12 17149 1 1 36 GLN CD C 6.331 20.992 -4.856 1.00 . A A . 58 GLN CD 1 1
12 17150 1 1 36 GLN CG C 6.514 20.757 -6.360 1.00 . A A . 58 GLN CG 1 1
12 17151 1 1 36 GLN H H 5.107 18.137 -8.063 1.00 . A A . 58 GLN H 1 1
12 17152 1 1 36 GLN HA H 4.464 20.734 -9.095 1.00 . A A . 58 GLN HA 1 1
12 17153 1 1 36 GLN HB2 H 4.622 21.498 -7.018 1.00 . A A . 58 GLN HB2 1 1
12 17154 1 1 36 GLN HB3 H 4.589 19.790 -6.606 1.00 . A A . 58 GLN HB3 1 1
12 17155 1 1 36 GLN HE21 H 7.927 22.244 -4.730 1.00 . A A . 58 GLN HE21 1 1
12 17156 1 1 36 GLN HE22 H 7.147 21.840 -3.219 1.00 . A A . 58 GLN HE22 1 1
12 17157 1 1 36 GLN HG2 H 7.132 19.874 -6.491 1.00 . A A . 58 GLN HG2 1 1
12 17158 1 1 36 GLN HG3 H 7.059 21.597 -6.803 1.00 . A A . 58 GLN HG3 1 1
12 17159 1 1 36 GLN N N 5.089 18.784 -8.845 1.00 . A A . 58 GLN N 1 1
12 17160 1 1 36 GLN NE2 N 7.209 21.739 -4.223 1.00 . A A . 58 GLN NE2 1 1
12 17161 1 1 36 GLN O O 6.576 21.860 -9.771 1.00 . A A . 58 GLN O 1 1
12 17162 1 1 36 GLN OE1 O 5.423 20.483 -4.213 1.00 . A A . 58 GLN OE1 1 1
12 17163 1 1 37 TYR C C 8.675 20.546 -11.453 1.00 . A A . 59 TYR C 1 1
12 17164 1 1 37 TYR CA C 8.916 20.298 -9.965 1.00 . A A . 59 TYR CA 1 1
12 17165 1 1 37 TYR CB C 9.949 19.175 -9.806 1.00 . A A . 59 TYR CB 1 1
12 17166 1 1 37 TYR CD1 C 11.481 19.108 -11.819 1.00 . A A . 59 TYR CD1 1 1
12 17167 1 1 37 TYR CD2 C 12.332 20.006 -9.719 1.00 . A A . 59 TYR CD2 1 1
12 17168 1 1 37 TYR CE1 C 12.751 19.258 -12.408 1.00 . A A . 59 TYR CE1 1 1
12 17169 1 1 37 TYR CE2 C 13.597 20.166 -10.307 1.00 . A A . 59 TYR CE2 1 1
12 17170 1 1 37 TYR CG C 11.283 19.445 -10.465 1.00 . A A . 59 TYR CG 1 1
12 17171 1 1 37 TYR CZ C 13.817 19.767 -11.635 1.00 . A A . 59 TYR CZ 1 1
12 17172 1 1 37 TYR H H 7.626 19.047 -8.835 1.00 . A A . 59 TYR H 1 1
12 17173 1 1 37 TYR HA H 9.313 21.198 -9.489 1.00 . A A . 59 TYR HA 1 1
12 17174 1 1 37 TYR HB2 H 10.122 18.984 -8.754 1.00 . A A . 59 TYR HB2 1 1
12 17175 1 1 37 TYR HB3 H 9.559 18.252 -10.226 1.00 . A A . 59 TYR HB3 1 1
12 17176 1 1 37 TYR HD1 H 10.651 18.747 -12.410 1.00 . A A . 59 TYR HD1 1 1
12 17177 1 1 37 TYR HD2 H 12.179 20.299 -8.690 1.00 . A A . 59 TYR HD2 1 1
12 17178 1 1 37 TYR HE1 H 12.898 19.011 -13.451 1.00 . A A . 59 TYR HE1 1 1
12 17179 1 1 37 TYR HE2 H 14.417 20.572 -9.744 1.00 . A A . 59 TYR HE2 1 1
12 17180 1 1 37 TYR HH H 15.145 19.480 -13.023 1.00 . A A . 59 TYR HH 1 1
12 17181 1 1 37 TYR N N 7.659 19.947 -9.302 1.00 . A A . 59 TYR N 1 1
12 17182 1 1 37 TYR O O 9.034 21.591 -11.976 1.00 . A A . 59 TYR O 1 1
12 17183 1 1 37 TYR OH O 15.056 19.940 -12.153 1.00 . A A . 59 TYR OH 1 1
12 17184 1 1 38 ILE C C 6.766 20.939 -13.790 1.00 . A A . 60 ILE C 1 1
12 17185 1 1 38 ILE CA C 7.694 19.746 -13.567 1.00 . A A . 60 ILE CA 1 1
12 17186 1 1 38 ILE CB C 7.059 18.442 -14.080 1.00 . A A . 60 ILE CB 1 1
12 17187 1 1 38 ILE CD1 C 7.228 15.950 -13.785 1.00 . A A . 60 ILE CD1 1 1
12 17188 1 1 38 ILE CG1 C 8.023 17.246 -13.955 1.00 . A A . 60 ILE CG1 1 1
12 17189 1 1 38 ILE CG2 C 6.589 18.589 -15.538 1.00 . A A . 60 ILE CG2 1 1
12 17190 1 1 38 ILE H H 7.726 18.769 -11.652 1.00 . A A . 60 ILE H 1 1
12 17191 1 1 38 ILE HA H 8.615 19.931 -14.122 1.00 . A A . 60 ILE HA 1 1
12 17192 1 1 38 ILE HB H 6.178 18.245 -13.464 1.00 . A A . 60 ILE HB 1 1
12 17193 1 1 38 ILE HD11 H 7.915 15.144 -13.542 1.00 . A A . 60 ILE HD11 1 1
12 17194 1 1 38 ILE HD12 H 6.510 16.057 -12.970 1.00 . A A . 60 ILE HD12 1 1
12 17195 1 1 38 ILE HD13 H 6.683 15.715 -14.695 1.00 . A A . 60 ILE HD13 1 1
12 17196 1 1 38 ILE HG12 H 8.670 17.184 -14.830 1.00 . A A . 60 ILE HG12 1 1
12 17197 1 1 38 ILE HG13 H 8.667 17.348 -13.083 1.00 . A A . 60 ILE HG13 1 1
12 17198 1 1 38 ILE HG21 H 6.376 17.611 -15.969 1.00 . A A . 60 ILE HG21 1 1
12 17199 1 1 38 ILE HG22 H 5.663 19.156 -15.540 1.00 . A A . 60 ILE HG22 1 1
12 17200 1 1 38 ILE HG23 H 7.334 19.106 -16.153 1.00 . A A . 60 ILE HG23 1 1
12 17201 1 1 38 ILE N N 8.010 19.616 -12.140 1.00 . A A . 60 ILE N 1 1
12 17202 1 1 38 ILE O O 6.971 21.695 -14.733 1.00 . A A . 60 ILE O 1 1
12 17203 1 1 39 MET C C 5.585 23.651 -12.842 1.00 . A A . 61 MET C 1 1
12 17204 1 1 39 MET CA C 4.870 22.289 -12.996 1.00 . A A . 61 MET CA 1 1
12 17205 1 1 39 MET CB C 3.760 22.073 -11.955 1.00 . A A . 61 MET CB 1 1
12 17206 1 1 39 MET CE C 1.696 24.583 -14.238 1.00 . A A . 61 MET CE 1 1
12 17207 1 1 39 MET CG C 2.593 23.051 -12.109 1.00 . A A . 61 MET CG 1 1
12 17208 1 1 39 MET H H 5.638 20.468 -12.174 1.00 . A A . 61 MET H 1 1
12 17209 1 1 39 MET HA H 4.415 22.270 -13.988 1.00 . A A . 61 MET HA 1 1
12 17210 1 1 39 MET HB2 H 3.373 21.056 -12.061 1.00 . A A . 61 MET HB2 1 1
12 17211 1 1 39 MET HB3 H 4.179 22.176 -10.955 1.00 . A A . 61 MET HB3 1 1
12 17212 1 1 39 MET HE1 H 1.264 25.239 -13.482 1.00 . A A . 61 MET HE1 1 1
12 17213 1 1 39 MET HE2 H 2.727 24.882 -14.431 1.00 . A A . 61 MET HE2 1 1
12 17214 1 1 39 MET HE3 H 1.120 24.669 -15.159 1.00 . A A . 61 MET HE3 1 1
12 17215 1 1 39 MET HG2 H 1.902 22.894 -11.280 1.00 . A A . 61 MET HG2 1 1
12 17216 1 1 39 MET HG3 H 2.971 24.071 -12.030 1.00 . A A . 61 MET HG3 1 1
12 17217 1 1 39 MET N N 5.791 21.156 -12.907 1.00 . A A . 61 MET N 1 1
12 17218 1 1 39 MET O O 5.293 24.577 -13.599 1.00 . A A . 61 MET O 1 1
12 17219 1 1 39 MET SD S 1.662 22.866 -13.657 1.00 . A A . 61 MET SD 1 1
12 17220 1 1 40 VAL C C 8.454 25.192 -12.800 1.00 . A A . 62 VAL C 1 1
12 17221 1 1 40 VAL CA C 7.362 25.010 -11.741 1.00 . A A . 62 VAL CA 1 1
12 17222 1 1 40 VAL CB C 7.914 25.106 -10.303 1.00 . A A . 62 VAL CB 1 1
12 17223 1 1 40 VAL CG1 C 9.049 24.141 -9.953 1.00 . A A . 62 VAL CG1 1 1
12 17224 1 1 40 VAL CG2 C 8.447 26.502 -9.997 1.00 . A A . 62 VAL CG2 1 1
12 17225 1 1 40 VAL H H 6.736 22.991 -11.306 1.00 . A A . 62 VAL H 1 1
12 17226 1 1 40 VAL HA H 6.687 25.856 -11.874 1.00 . A A . 62 VAL HA 1 1
12 17227 1 1 40 VAL HB H 7.089 24.900 -9.626 1.00 . A A . 62 VAL HB 1 1
12 17228 1 1 40 VAL HG11 H 9.318 24.250 -8.902 1.00 . A A . 62 VAL HG11 1 1
12 17229 1 1 40 VAL HG12 H 8.706 23.130 -10.105 1.00 . A A . 62 VAL HG12 1 1
12 17230 1 1 40 VAL HG13 H 9.932 24.329 -10.565 1.00 . A A . 62 VAL HG13 1 1
12 17231 1 1 40 VAL HG21 H 7.677 27.246 -10.197 1.00 . A A . 62 VAL HG21 1 1
12 17232 1 1 40 VAL HG22 H 8.733 26.554 -8.945 1.00 . A A . 62 VAL HG22 1 1
12 17233 1 1 40 VAL HG23 H 9.323 26.697 -10.616 1.00 . A A . 62 VAL HG23 1 1
12 17234 1 1 40 VAL N N 6.565 23.775 -11.931 1.00 . A A . 62 VAL N 1 1
12 17235 1 1 40 VAL O O 8.677 26.307 -13.271 1.00 . A A . 62 VAL O 1 1
12 17236 1 1 41 LYS C C 9.411 24.065 -15.741 1.00 . A A . 63 LYS C 1 1
12 17237 1 1 41 LYS CA C 10.060 24.053 -14.342 1.00 . A A . 63 LYS CA 1 1
12 17238 1 1 41 LYS CB C 10.973 22.823 -14.198 1.00 . A A . 63 LYS CB 1 1
12 17239 1 1 41 LYS CD C 12.826 23.981 -12.813 1.00 . A A . 63 LYS CD 1 1
12 17240 1 1 41 LYS CE C 13.821 23.710 -11.674 1.00 . A A . 63 LYS CE 1 1
12 17241 1 1 41 LYS CG C 11.856 22.801 -12.945 1.00 . A A . 63 LYS CG 1 1
12 17242 1 1 41 LYS H H 8.954 23.249 -12.673 1.00 . A A . 63 LYS H 1 1
12 17243 1 1 41 LYS HA H 10.693 24.938 -14.286 1.00 . A A . 63 LYS HA 1 1
12 17244 1 1 41 LYS HB2 H 10.350 21.927 -14.192 1.00 . A A . 63 LYS HB2 1 1
12 17245 1 1 41 LYS HB3 H 11.631 22.766 -15.066 1.00 . A A . 63 LYS HB3 1 1
12 17246 1 1 41 LYS HD2 H 13.356 24.151 -13.753 1.00 . A A . 63 LYS HD2 1 1
12 17247 1 1 41 LYS HD3 H 12.254 24.878 -12.569 1.00 . A A . 63 LYS HD3 1 1
12 17248 1 1 41 LYS HE2 H 14.150 24.675 -11.274 1.00 . A A . 63 LYS HE2 1 1
12 17249 1 1 41 LYS HE3 H 13.293 23.179 -10.868 1.00 . A A . 63 LYS HE3 1 1
12 17250 1 1 41 LYS HG2 H 11.226 22.788 -12.061 1.00 . A A . 63 LYS HG2 1 1
12 17251 1 1 41 LYS HG3 H 12.428 21.878 -12.975 1.00 . A A . 63 LYS HG3 1 1
12 17252 1 1 41 LYS HZ1 H 14.772 22.003 -12.463 1.00 . A A . 63 LYS HZ1 1 1
12 17253 1 1 41 LYS HZ2 H 15.485 23.411 -12.900 1.00 . A A . 63 LYS HZ2 1 1
12 17254 1 1 41 LYS HZ3 H 15.692 22.827 -11.396 1.00 . A A . 63 LYS HZ3 1 1
12 17255 1 1 41 LYS N N 9.098 24.097 -13.222 1.00 . A A . 63 LYS N 1 1
12 17256 1 1 41 LYS NZ N 15.012 22.937 -12.140 1.00 . A A . 63 LYS NZ 1 1
12 17257 1 1 41 LYS O O 10.132 24.233 -16.720 1.00 . A A . 63 LYS O 1 1
12 17258 1 1 42 GLN C C 7.902 22.748 -18.064 1.00 . A A . 64 GLN C 1 1
12 17259 1 1 42 GLN CA C 7.235 23.647 -17.011 1.00 . A A . 64 GLN CA 1 1
12 17260 1 1 42 GLN CB C 6.582 24.939 -17.532 1.00 . A A . 64 GLN CB 1 1
12 17261 1 1 42 GLN CD C 7.680 27.067 -16.627 1.00 . A A . 64 GLN CD 1 1
12 17262 1 1 42 GLN CG C 7.590 26.061 -17.776 1.00 . A A . 64 GLN CG 1 1
12 17263 1 1 42 GLN H H 7.623 23.639 -14.977 1.00 . A A . 64 GLN H 1 1
12 17264 1 1 42 GLN HA H 6.392 23.055 -16.659 1.00 . A A . 64 GLN HA 1 1
12 17265 1 1 42 GLN HB2 H 6.064 24.714 -18.466 1.00 . A A . 64 GLN HB2 1 1
12 17266 1 1 42 GLN HB3 H 5.826 25.268 -16.818 1.00 . A A . 64 GLN HB3 1 1
12 17267 1 1 42 GLN HE21 H 9.677 26.823 -16.420 1.00 . A A . 64 GLN HE21 1 1
12 17268 1 1 42 GLN HE22 H 8.888 27.865 -15.251 1.00 . A A . 64 GLN HE22 1 1
12 17269 1 1 42 GLN HG2 H 8.552 25.582 -17.916 1.00 . A A . 64 GLN HG2 1 1
12 17270 1 1 42 GLN HG3 H 7.328 26.593 -18.688 1.00 . A A . 64 GLN HG3 1 1
12 17271 1 1 42 GLN N N 8.086 23.876 -15.832 1.00 . A A . 64 GLN N 1 1
12 17272 1 1 42 GLN NE2 N 8.858 27.308 -16.092 1.00 . A A . 64 GLN NE2 1 1
12 17273 1 1 42 GLN O O 8.182 23.173 -19.187 1.00 . A A . 64 GLN O 1 1
12 17274 1 1 42 GLN OE1 O 6.700 27.662 -16.193 1.00 . A A . 64 GLN OE1 1 1
12 17275 1 1 43 LEU C C 7.959 19.787 -19.521 1.00 . A A . 65 LEU C 1 1
12 17276 1 1 43 LEU CA C 8.881 20.533 -18.542 1.00 . A A . 65 LEU CA 1 1
12 17277 1 1 43 LEU CB C 9.806 19.578 -17.743 1.00 . A A . 65 LEU CB 1 1
12 17278 1 1 43 LEU CD1 C 11.779 19.144 -16.251 1.00 . A A . 65 LEU CD1 1 1
12 17279 1 1 43 LEU CD2 C 11.819 21.155 -17.684 1.00 . A A . 65 LEU CD2 1 1
12 17280 1 1 43 LEU CG C 10.907 20.226 -16.882 1.00 . A A . 65 LEU CG 1 1
12 17281 1 1 43 LEU H H 7.801 21.153 -16.805 1.00 . A A . 65 LEU H 1 1
12 17282 1 1 43 LEU HA H 9.527 21.126 -19.166 1.00 . A A . 65 LEU HA 1 1
12 17283 1 1 43 LEU HB2 H 9.210 18.929 -17.109 1.00 . A A . 65 LEU HB2 1 1
12 17284 1 1 43 LEU HB3 H 10.306 18.927 -18.460 1.00 . A A . 65 LEU HB3 1 1
12 17285 1 1 43 LEU HD11 H 12.543 19.609 -15.628 1.00 . A A . 65 LEU HD11 1 1
12 17286 1 1 43 LEU HD12 H 11.169 18.486 -15.631 1.00 . A A . 65 LEU HD12 1 1
12 17287 1 1 43 LEU HD13 H 12.266 18.558 -17.027 1.00 . A A . 65 LEU HD13 1 1
12 17288 1 1 43 LEU HD21 H 12.239 20.621 -18.536 1.00 . A A . 65 LEU HD21 1 1
12 17289 1 1 43 LEU HD22 H 11.255 22.018 -18.038 1.00 . A A . 65 LEU HD22 1 1
12 17290 1 1 43 LEU HD23 H 12.630 21.516 -17.052 1.00 . A A . 65 LEU HD23 1 1
12 17291 1 1 43 LEU HG H 10.449 20.780 -16.068 1.00 . A A . 65 LEU HG 1 1
12 17292 1 1 43 LEU N N 8.166 21.485 -17.686 1.00 . A A . 65 LEU N 1 1
12 17293 1 1 43 LEU O O 8.424 18.909 -20.238 1.00 . A A . 65 LEU O 1 1
12 17294 1 1 44 TYR C C 5.321 19.904 -21.684 1.00 . A A . 66 TYR C 1 1
12 17295 1 1 44 TYR CA C 5.667 19.310 -20.303 1.00 . A A . 66 TYR CA 1 1
12 17296 1 1 44 TYR CB C 4.415 19.060 -19.453 1.00 . A A . 66 TYR CB 1 1
12 17297 1 1 44 TYR CD1 C 4.303 20.860 -17.703 1.00 . A A . 66 TYR CD1 1 1
12 17298 1 1 44 TYR CD2 C 2.822 21.025 -19.629 1.00 . A A . 66 TYR CD2 1 1
12 17299 1 1 44 TYR CE1 C 3.826 22.094 -17.220 1.00 . A A . 66 TYR CE1 1 1
12 17300 1 1 44 TYR CE2 C 2.365 22.276 -19.171 1.00 . A A . 66 TYR CE2 1 1
12 17301 1 1 44 TYR CG C 3.806 20.332 -18.905 1.00 . A A . 66 TYR CG 1 1
12 17302 1 1 44 TYR CZ C 2.865 22.814 -17.964 1.00 . A A . 66 TYR CZ 1 1
12 17303 1 1 44 TYR H H 6.330 20.882 -19.029 1.00 . A A . 66 TYR H 1 1
12 17304 1 1 44 TYR HA H 6.119 18.343 -20.466 1.00 . A A . 66 TYR HA 1 1
12 17305 1 1 44 TYR HB2 H 3.675 18.533 -20.056 1.00 . A A . 66 TYR HB2 1 1
12 17306 1 1 44 TYR HB3 H 4.680 18.406 -18.621 1.00 . A A . 66 TYR HB3 1 1
12 17307 1 1 44 TYR HD1 H 5.072 20.308 -17.182 1.00 . A A . 66 TYR HD1 1 1
12 17308 1 1 44 TYR HD2 H 2.438 20.606 -20.548 1.00 . A A . 66 TYR HD2 1 1
12 17309 1 1 44 TYR HE1 H 4.196 22.508 -16.295 1.00 . A A . 66 TYR HE1 1 1
12 17310 1 1 44 TYR HE2 H 1.640 22.831 -19.749 1.00 . A A . 66 TYR HE2 1 1
12 17311 1 1 44 TYR HH H 1.790 24.440 -18.117 1.00 . A A . 66 TYR HH 1 1
12 17312 1 1 44 TYR N N 6.658 20.084 -19.551 1.00 . A A . 66 TYR N 1 1
12 17313 1 1 44 TYR O O 5.491 21.102 -21.926 1.00 . A A . 66 TYR O 1 1
12 17314 1 1 44 TYR OH O 2.444 24.031 -17.522 1.00 . A A . 66 TYR OH 1 1
12 17315 1 1 45 ASP C C 3.103 20.301 -23.944 1.00 . A A . 67 ASP C 1 1
12 17316 1 1 45 ASP CA C 4.398 19.475 -23.945 1.00 . A A . 67 ASP CA 1 1
12 17317 1 1 45 ASP CB C 4.179 18.243 -24.834 1.00 . A A . 67 ASP CB 1 1
12 17318 1 1 45 ASP CG C 4.250 18.564 -26.339 1.00 . A A . 67 ASP CG 1 1
12 17319 1 1 45 ASP H H 4.720 18.089 -22.341 1.00 . A A . 67 ASP H 1 1
12 17320 1 1 45 ASP HA H 5.201 20.069 -24.385 1.00 . A A . 67 ASP HA 1 1
12 17321 1 1 45 ASP HB2 H 4.922 17.489 -24.588 1.00 . A A . 67 ASP HB2 1 1
12 17322 1 1 45 ASP HB3 H 3.195 17.834 -24.611 1.00 . A A . 67 ASP HB3 1 1
12 17323 1 1 45 ASP N N 4.812 19.069 -22.594 1.00 . A A . 67 ASP N 1 1
12 17324 1 1 45 ASP O O 2.078 19.867 -23.415 1.00 . A A . 67 ASP O 1 1
12 17325 1 1 45 ASP OD1 O 3.872 19.692 -26.739 1.00 . A A . 67 ASP OD1 1 1
12 17326 1 1 45 ASP OD2 O 4.677 17.684 -27.124 1.00 . A A . 67 ASP OD2 1 1
12 17327 1 1 46 GLN C C 0.777 21.511 -25.583 1.00 . A A . 68 GLN C 1 1
12 17328 1 1 46 GLN CA C 1.924 22.272 -24.879 1.00 . A A . 68 GLN CA 1 1
12 17329 1 1 46 GLN CB C 2.255 23.530 -25.708 1.00 . A A . 68 GLN CB 1 1
12 17330 1 1 46 GLN CD C 4.074 23.491 -27.502 1.00 . A A . 68 GLN CD 1 1
12 17331 1 1 46 GLN CG C 3.719 23.874 -26.062 1.00 . A A . 68 GLN CG 1 1
12 17332 1 1 46 GLN H H 3.991 21.744 -25.020 1.00 . A A . 68 GLN H 1 1
12 17333 1 1 46 GLN HA H 1.557 22.613 -23.910 1.00 . A A . 68 GLN HA 1 1
12 17334 1 1 46 GLN HB2 H 1.697 23.464 -26.642 1.00 . A A . 68 GLN HB2 1 1
12 17335 1 1 46 GLN HB3 H 1.837 24.376 -25.164 1.00 . A A . 68 GLN HB3 1 1
12 17336 1 1 46 GLN HE21 H 4.194 21.450 -27.193 1.00 . A A . 68 GLN HE21 1 1
12 17337 1 1 46 GLN HE22 H 4.386 22.033 -28.817 1.00 . A A . 68 GLN HE22 1 1
12 17338 1 1 46 GLN HG2 H 3.830 24.956 -25.978 1.00 . A A . 68 GLN HG2 1 1
12 17339 1 1 46 GLN HG3 H 4.429 23.442 -25.359 1.00 . A A . 68 GLN HG3 1 1
12 17340 1 1 46 GLN N N 3.110 21.446 -24.629 1.00 . A A . 68 GLN N 1 1
12 17341 1 1 46 GLN NE2 N 4.305 22.237 -27.831 1.00 . A A . 68 GLN NE2 1 1
12 17342 1 1 46 GLN O O -0.393 21.732 -25.266 1.00 . A A . 68 GLN O 1 1
12 17343 1 1 46 GLN OE1 O 4.111 24.331 -28.393 1.00 . A A . 68 GLN OE1 1 1
12 17344 1 1 47 GLN C C -0.513 18.702 -26.490 1.00 . A A . 69 GLN C 1 1
12 17345 1 1 47 GLN CA C 0.100 19.858 -27.305 1.00 . A A . 69 GLN CA 1 1
12 17346 1 1 47 GLN CB C 0.724 19.309 -28.606 1.00 . A A . 69 GLN CB 1 1
12 17347 1 1 47 GLN CD C 1.594 21.439 -29.774 1.00 . A A . 69 GLN CD 1 1
12 17348 1 1 47 GLN CG C 0.634 20.252 -29.819 1.00 . A A . 69 GLN CG 1 1
12 17349 1 1 47 GLN H H 2.083 20.471 -26.740 1.00 . A A . 69 GLN H 1 1
12 17350 1 1 47 GLN HA H -0.728 20.516 -27.574 1.00 . A A . 69 GLN HA 1 1
12 17351 1 1 47 GLN HB2 H 1.761 19.018 -28.437 1.00 . A A . 69 GLN HB2 1 1
12 17352 1 1 47 GLN HB3 H 0.182 18.403 -28.885 1.00 . A A . 69 GLN HB3 1 1
12 17353 1 1 47 GLN HE21 H 0.233 22.670 -28.914 1.00 . A A . 69 GLN HE21 1 1
12 17354 1 1 47 GLN HE22 H 1.809 23.365 -29.274 1.00 . A A . 69 GLN HE22 1 1
12 17355 1 1 47 GLN HG2 H 0.863 19.673 -30.715 1.00 . A A . 69 GLN HG2 1 1
12 17356 1 1 47 GLN HG3 H -0.391 20.611 -29.922 1.00 . A A . 69 GLN HG3 1 1
12 17357 1 1 47 GLN N N 1.097 20.629 -26.542 1.00 . A A . 69 GLN N 1 1
12 17358 1 1 47 GLN NE2 N 1.176 22.579 -29.260 1.00 . A A . 69 GLN NE2 1 1
12 17359 1 1 47 GLN O O -1.649 18.302 -26.751 1.00 . A A . 69 GLN O 1 1
12 17360 1 1 47 GLN OE1 O 2.731 21.372 -30.225 1.00 . A A . 69 GLN OE1 1 1
12 17361 1 1 48 GLU C C 0.484 17.093 -23.305 1.00 . A A . 70 GLU C 1 1
12 17362 1 1 48 GLU CA C -0.217 17.036 -24.672 1.00 . A A . 70 GLU CA 1 1
12 17363 1 1 48 GLU CB C 0.025 15.716 -25.430 1.00 . A A . 70 GLU CB 1 1
12 17364 1 1 48 GLU CD C -0.141 13.138 -25.350 1.00 . A A . 70 GLU CD 1 1
12 17365 1 1 48 GLU CG C -0.367 14.481 -24.623 1.00 . A A . 70 GLU CG 1 1
12 17366 1 1 48 GLU H H 1.121 18.579 -25.310 1.00 . A A . 70 GLU H 1 1
12 17367 1 1 48 GLU HA H -1.292 17.114 -24.495 1.00 . A A . 70 GLU HA 1 1
12 17368 1 1 48 GLU HB2 H -0.617 15.722 -26.309 1.00 . A A . 70 GLU HB2 1 1
12 17369 1 1 48 GLU HB3 H 1.071 15.642 -25.721 1.00 . A A . 70 GLU HB3 1 1
12 17370 1 1 48 GLU HG2 H 0.207 14.482 -23.697 1.00 . A A . 70 GLU HG2 1 1
12 17371 1 1 48 GLU HG3 H -1.427 14.582 -24.392 1.00 . A A . 70 GLU HG3 1 1
12 17372 1 1 48 GLU N N 0.218 18.164 -25.508 1.00 . A A . 70 GLU N 1 1
12 17373 1 1 48 GLU O O 1.597 16.595 -23.121 1.00 . A A . 70 GLU O 1 1
12 17374 1 1 48 GLU OE1 O 0.164 13.109 -26.569 1.00 . A A . 70 GLU OE1 1 1
12 17375 1 1 48 GLU OE2 O -0.306 12.080 -24.694 1.00 . A A . 70 GLU OE2 1 1
12 17376 1 1 49 GLN C C 0.867 16.842 -20.209 1.00 . A A . 71 GLN C 1 1
12 17377 1 1 49 GLN CA C 0.375 18.062 -21.015 1.00 . A A . 71 GLN CA 1 1
12 17378 1 1 49 GLN CB C -0.672 18.818 -20.184 1.00 . A A . 71 GLN CB 1 1
12 17379 1 1 49 GLN CD C -0.616 21.276 -21.008 1.00 . A A . 71 GLN CD 1 1
12 17380 1 1 49 GLN CG C -1.410 19.984 -20.865 1.00 . A A . 71 GLN CG 1 1
12 17381 1 1 49 GLN H H -1.121 18.046 -22.539 1.00 . A A . 71 GLN H 1 1
12 17382 1 1 49 GLN HA H 1.229 18.718 -21.172 1.00 . A A . 71 GLN HA 1 1
12 17383 1 1 49 GLN HB2 H -1.427 18.092 -19.894 1.00 . A A . 71 GLN HB2 1 1
12 17384 1 1 49 GLN HB3 H -0.203 19.183 -19.269 1.00 . A A . 71 GLN HB3 1 1
12 17385 1 1 49 GLN HE21 H 0.667 20.562 -22.447 1.00 . A A . 71 GLN HE21 1 1
12 17386 1 1 49 GLN HE22 H 0.837 22.237 -21.958 1.00 . A A . 71 GLN HE22 1 1
12 17387 1 1 49 GLN HG2 H -1.800 19.688 -21.838 1.00 . A A . 71 GLN HG2 1 1
12 17388 1 1 49 GLN HG3 H -2.260 20.213 -20.232 1.00 . A A . 71 GLN HG3 1 1
12 17389 1 1 49 GLN N N -0.191 17.711 -22.328 1.00 . A A . 71 GLN N 1 1
12 17390 1 1 49 GLN NE2 N 0.354 21.359 -21.890 1.00 . A A . 71 GLN NE2 1 1
12 17391 1 1 49 GLN O O 1.622 16.996 -19.248 1.00 . A A . 71 GLN O 1 1
12 17392 1 1 49 GLN OE1 O -0.879 22.267 -20.338 1.00 . A A . 71 GLN OE1 1 1
12 17393 1 1 50 HIS C C 2.418 14.133 -20.225 1.00 . A A . 72 HIS C 1 1
12 17394 1 1 50 HIS CA C 0.926 14.363 -20.026 1.00 . A A . 72 HIS CA 1 1
12 17395 1 1 50 HIS CB C 0.225 13.205 -20.751 1.00 . A A . 72 HIS CB 1 1
12 17396 1 1 50 HIS CD2 C -2.199 12.792 -20.139 1.00 . A A . 72 HIS CD2 1 1
12 17397 1 1 50 HIS CE1 C -3.167 14.053 -21.686 1.00 . A A . 72 HIS CE1 1 1
12 17398 1 1 50 HIS CG C -1.249 13.396 -20.893 1.00 . A A . 72 HIS CG 1 1
12 17399 1 1 50 HIS H H -0.216 15.556 -21.350 1.00 . A A . 72 HIS H 1 1
12 17400 1 1 50 HIS HA H 0.698 14.354 -18.961 1.00 . A A . 72 HIS HA 1 1
12 17401 1 1 50 HIS HB2 H 0.634 13.104 -21.758 1.00 . A A . 72 HIS HB2 1 1
12 17402 1 1 50 HIS HB3 H 0.422 12.266 -20.234 1.00 . A A . 72 HIS HB3 1 1
12 17403 1 1 50 HIS HD2 H -1.987 12.082 -19.345 1.00 . A A . 72 HIS HD2 1 1
12 17404 1 1 50 HIS HE1 H -3.892 14.533 -22.334 1.00 . A A . 72 HIS HE1 1 1
12 17405 1 1 50 HIS HE2 H -4.337 12.951 -20.326 1.00 . A A . 72 HIS HE2 1 1
12 17406 1 1 50 HIS N N 0.458 15.627 -20.593 1.00 . A A . 72 HIS N 1 1
12 17407 1 1 50 HIS ND1 N -1.850 14.197 -21.854 1.00 . A A . 72 HIS ND1 1 1
12 17408 1 1 50 HIS NE2 N -3.413 13.217 -20.654 1.00 . A A . 72 HIS NE2 1 1
12 17409 1 1 50 HIS O O 3.054 13.524 -19.370 1.00 . A A . 72 HIS O 1 1
12 17410 1 1 51 MET C C 5.285 15.206 -21.246 1.00 . A A . 73 MET C 1 1
12 17411 1 1 51 MET CA C 4.279 14.241 -21.861 1.00 . A A . 73 MET CA 1 1
12 17412 1 1 51 MET CB C 4.335 14.320 -23.396 1.00 . A A . 73 MET CB 1 1
12 17413 1 1 51 MET CE C 5.590 11.429 -24.310 1.00 . A A . 73 MET CE 1 1
12 17414 1 1 51 MET CG C 3.474 13.265 -24.102 1.00 . A A . 73 MET CG 1 1
12 17415 1 1 51 MET H H 2.337 15.115 -21.977 1.00 . A A . 73 MET H 1 1
12 17416 1 1 51 MET HA H 4.546 13.227 -21.555 1.00 . A A . 73 MET HA 1 1
12 17417 1 1 51 MET HB2 H 4.005 15.307 -23.719 1.00 . A A . 73 MET HB2 1 1
12 17418 1 1 51 MET HB3 H 5.369 14.195 -23.715 1.00 . A A . 73 MET HB3 1 1
12 17419 1 1 51 MET HE1 H 5.655 11.760 -25.347 1.00 . A A . 73 MET HE1 1 1
12 17420 1 1 51 MET HE2 H 6.228 12.057 -23.687 1.00 . A A . 73 MET HE2 1 1
12 17421 1 1 51 MET HE3 H 5.936 10.397 -24.241 1.00 . A A . 73 MET HE3 1 1
12 17422 1 1 51 MET HG2 H 2.431 13.438 -23.839 1.00 . A A . 73 MET HG2 1 1
12 17423 1 1 51 MET HG3 H 3.568 13.418 -25.178 1.00 . A A . 73 MET HG3 1 1
12 17424 1 1 51 MET N N 2.934 14.549 -21.383 1.00 . A A . 73 MET N 1 1
12 17425 1 1 51 MET O O 5.241 16.408 -21.508 1.00 . A A . 73 MET O 1 1
12 17426 1 1 51 MET SD S 3.869 11.529 -23.740 1.00 . A A . 73 MET SD 1 1
12 17427 1 1 52 VAL C C 8.563 15.253 -20.515 1.00 . A A . 74 VAL C 1 1
12 17428 1 1 52 VAL CA C 7.248 15.423 -19.742 1.00 . A A . 74 VAL CA 1 1
12 17429 1 1 52 VAL CB C 7.413 14.909 -18.301 1.00 . A A . 74 VAL CB 1 1
12 17430 1 1 52 VAL CG1 C 8.344 15.848 -17.527 1.00 . A A . 74 VAL CG1 1 1
12 17431 1 1 52 VAL CG2 C 6.074 14.839 -17.551 1.00 . A A . 74 VAL CG2 1 1
12 17432 1 1 52 VAL H H 6.191 13.665 -20.311 1.00 . A A . 74 VAL H 1 1
12 17433 1 1 52 VAL HA H 6.966 16.486 -19.680 1.00 . A A . 74 VAL HA 1 1
12 17434 1 1 52 VAL HB H 7.854 13.911 -18.322 1.00 . A A . 74 VAL HB 1 1
12 17435 1 1 52 VAL HG11 H 8.461 15.489 -16.505 1.00 . A A . 74 VAL HG11 1 1
12 17436 1 1 52 VAL HG12 H 9.327 15.871 -17.990 1.00 . A A . 74 VAL HG12 1 1
12 17437 1 1 52 VAL HG13 H 7.936 16.857 -17.515 1.00 . A A . 74 VAL HG13 1 1
12 17438 1 1 52 VAL HG21 H 6.242 14.510 -16.528 1.00 . A A . 74 VAL HG21 1 1
12 17439 1 1 52 VAL HG22 H 5.587 15.815 -17.547 1.00 . A A . 74 VAL HG22 1 1
12 17440 1 1 52 VAL HG23 H 5.413 14.110 -18.020 1.00 . A A . 74 VAL HG23 1 1
12 17441 1 1 52 VAL N N 6.197 14.673 -20.438 1.00 . A A . 74 VAL N 1 1
12 17442 1 1 52 VAL O O 8.927 14.134 -20.880 1.00 . A A . 74 VAL O 1 1
12 17443 1 1 53 TYR C C 11.670 17.009 -20.581 1.00 . A A . 75 TYR C 1 1
12 17444 1 1 53 TYR CA C 10.555 16.421 -21.466 1.00 . A A . 75 TYR CA 1 1
12 17445 1 1 53 TYR CB C 10.328 17.210 -22.764 1.00 . A A . 75 TYR CB 1 1
12 17446 1 1 53 TYR CD1 C 10.247 15.316 -24.412 1.00 . A A . 75 TYR CD1 1 1
12 17447 1 1 53 TYR CD2 C 8.207 16.598 -24.031 1.00 . A A . 75 TYR CD2 1 1
12 17448 1 1 53 TYR CE1 C 9.552 14.451 -25.272 1.00 . A A . 75 TYR CE1 1 1
12 17449 1 1 53 TYR CE2 C 7.514 15.747 -24.914 1.00 . A A . 75 TYR CE2 1 1
12 17450 1 1 53 TYR CG C 9.576 16.380 -23.782 1.00 . A A . 75 TYR CG 1 1
12 17451 1 1 53 TYR CZ C 8.180 14.665 -25.530 1.00 . A A . 75 TYR CZ 1 1
12 17452 1 1 53 TYR H H 8.911 17.231 -20.420 1.00 . A A . 75 TYR H 1 1
12 17453 1 1 53 TYR HA H 10.852 15.415 -21.773 1.00 . A A . 75 TYR HA 1 1
12 17454 1 1 53 TYR HB2 H 9.786 18.134 -22.554 1.00 . A A . 75 TYR HB2 1 1
12 17455 1 1 53 TYR HB3 H 11.295 17.477 -23.193 1.00 . A A . 75 TYR HB3 1 1
12 17456 1 1 53 TYR HD1 H 11.295 15.138 -24.203 1.00 . A A . 75 TYR HD1 1 1
12 17457 1 1 53 TYR HD2 H 7.684 17.407 -23.535 1.00 . A A . 75 TYR HD2 1 1
12 17458 1 1 53 TYR HE1 H 10.071 13.614 -25.711 1.00 . A A . 75 TYR HE1 1 1
12 17459 1 1 53 TYR HE2 H 6.467 15.904 -25.117 1.00 . A A . 75 TYR HE2 1 1
12 17460 1 1 53 TYR HH H 8.055 13.136 -26.746 1.00 . A A . 75 TYR HH 1 1
12 17461 1 1 53 TYR N N 9.294 16.345 -20.727 1.00 . A A . 75 TYR N 1 1
12 17462 1 1 53 TYR O O 11.873 18.221 -20.503 1.00 . A A . 75 TYR O 1 1
12 17463 1 1 53 TYR OH O 7.491 13.832 -26.361 1.00 . A A . 75 TYR OH 1 1
12 17464 1 1 54 CYS C C 14.907 16.404 -19.711 1.00 . A A . 76 CYS C 1 1
12 17465 1 1 54 CYS CA C 13.531 16.405 -19.019 1.00 . A A . 76 CYS CA 1 1
12 17466 1 1 54 CYS CB C 13.505 15.425 -17.835 1.00 . A A . 76 CYS CB 1 1
12 17467 1 1 54 CYS H H 12.222 15.140 -20.114 1.00 . A A . 76 CYS H 1 1
12 17468 1 1 54 CYS HA H 13.413 17.409 -18.624 1.00 . A A . 76 CYS HA 1 1
12 17469 1 1 54 CYS HB2 H 13.615 14.400 -18.196 1.00 . A A . 76 CYS HB2 1 1
12 17470 1 1 54 CYS HB3 H 14.342 15.653 -17.177 1.00 . A A . 76 CYS HB3 1 1
12 17471 1 1 54 CYS HG H 11.144 15.152 -17.830 1.00 . A A . 76 CYS HG 1 1
12 17472 1 1 54 CYS N N 12.404 16.118 -19.911 1.00 . A A . 76 CYS N 1 1
12 17473 1 1 54 CYS O O 15.926 16.380 -19.023 1.00 . A A . 76 CYS O 1 1
12 17474 1 1 54 CYS SG S 11.978 15.591 -16.872 1.00 . A A . 76 CYS SG 1 1
12 17475 1 1 55 GLY C C 17.122 17.630 -21.390 1.00 . A A . 77 GLY C 1 1
12 17476 1 1 55 GLY CA C 16.253 16.420 -21.774 1.00 . A A . 77 GLY CA 1 1
12 17477 1 1 55 GLY H H 14.118 16.421 -21.578 1.00 . A A . 77 GLY H 1 1
12 17478 1 1 55 GLY HA2 H 16.792 15.498 -21.552 1.00 . A A . 77 GLY HA2 1 1
12 17479 1 1 55 GLY HA3 H 16.065 16.451 -22.847 1.00 . A A . 77 GLY HA3 1 1
12 17480 1 1 55 GLY N N 14.977 16.404 -21.046 1.00 . A A . 77 GLY N 1 1
12 17481 1 1 55 GLY O O 16.715 18.779 -21.578 1.00 . A A . 77 GLY O 1 1
12 17482 1 1 56 GLY C C 18.914 18.886 -18.861 1.00 . A A . 78 GLY C 1 1
12 17483 1 1 56 GLY CA C 19.224 18.385 -20.286 1.00 . A A . 78 GLY CA 1 1
12 17484 1 1 56 GLY H H 18.568 16.399 -20.703 1.00 . A A . 78 GLY H 1 1
12 17485 1 1 56 GLY HA2 H 20.231 17.967 -20.277 1.00 . A A . 78 GLY HA2 1 1
12 17486 1 1 56 GLY HA3 H 19.230 19.249 -20.952 1.00 . A A . 78 GLY HA3 1 1
12 17487 1 1 56 GLY N N 18.304 17.368 -20.821 1.00 . A A . 78 GLY N 1 1
12 17488 1 1 56 GLY O O 19.638 19.747 -18.356 1.00 . A A . 78 GLY O 1 1
12 17489 1 1 57 ASP C C 18.228 17.704 -15.807 1.00 . A A . 79 ASP C 1 1
12 17490 1 1 57 ASP CA C 17.542 18.669 -16.794 1.00 . A A . 79 ASP CA 1 1
12 17491 1 1 57 ASP CB C 16.019 18.624 -16.598 1.00 . A A . 79 ASP CB 1 1
12 17492 1 1 57 ASP CG C 15.607 19.325 -15.305 1.00 . A A . 79 ASP CG 1 1
12 17493 1 1 57 ASP H H 17.333 17.640 -18.650 1.00 . A A . 79 ASP H 1 1
12 17494 1 1 57 ASP HA H 17.876 19.682 -16.565 1.00 . A A . 79 ASP HA 1 1
12 17495 1 1 57 ASP HB2 H 15.518 19.114 -17.422 1.00 . A A . 79 ASP HB2 1 1
12 17496 1 1 57 ASP HB3 H 15.684 17.585 -16.577 1.00 . A A . 79 ASP HB3 1 1
12 17497 1 1 57 ASP N N 17.877 18.365 -18.195 1.00 . A A . 79 ASP N 1 1
12 17498 1 1 57 ASP O O 18.553 16.567 -16.164 1.00 . A A . 79 ASP O 1 1
12 17499 1 1 57 ASP OD1 O 15.537 20.575 -15.275 1.00 . A A . 79 ASP OD1 1 1
12 17500 1 1 57 ASP OD2 O 15.409 18.616 -14.297 1.00 . A A . 79 ASP OD2 1 1
12 17501 1 1 58 LEU C C 17.939 16.007 -13.307 1.00 . A A . 80 LEU C 1 1
12 17502 1 1 58 LEU CA C 18.857 17.219 -13.478 1.00 . A A . 80 LEU CA 1 1
12 17503 1 1 58 LEU CB C 18.926 17.974 -12.144 1.00 . A A . 80 LEU CB 1 1
12 17504 1 1 58 LEU CD1 C 21.295 17.147 -11.554 1.00 . A A . 80 LEU CD1 1 1
12 17505 1 1 58 LEU CD2 C 19.891 18.209 -9.847 1.00 . A A . 80 LEU CD2 1 1
12 17506 1 1 58 LEU CG C 19.848 17.322 -11.092 1.00 . A A . 80 LEU CG 1 1
12 17507 1 1 58 LEU H H 18.070 19.039 -14.282 1.00 . A A . 80 LEU H 1 1
12 17508 1 1 58 LEU HA H 19.845 16.864 -13.768 1.00 . A A . 80 LEU HA 1 1
12 17509 1 1 58 LEU HB2 H 19.264 18.995 -12.321 1.00 . A A . 80 LEU HB2 1 1
12 17510 1 1 58 LEU HB3 H 17.907 17.991 -11.740 1.00 . A A . 80 LEU HB3 1 1
12 17511 1 1 58 LEU HD11 H 21.914 16.809 -10.723 1.00 . A A . 80 LEU HD11 1 1
12 17512 1 1 58 LEU HD12 H 21.347 16.390 -12.333 1.00 . A A . 80 LEU HD12 1 1
12 17513 1 1 58 LEU HD13 H 21.686 18.090 -11.935 1.00 . A A . 80 LEU HD13 1 1
12 17514 1 1 58 LEU HD21 H 20.481 17.717 -9.074 1.00 . A A . 80 LEU HD21 1 1
12 17515 1 1 58 LEU HD22 H 20.346 19.171 -10.085 1.00 . A A . 80 LEU HD22 1 1
12 17516 1 1 58 LEU HD23 H 18.885 18.382 -9.468 1.00 . A A . 80 LEU HD23 1 1
12 17517 1 1 58 LEU HG H 19.452 16.346 -10.814 1.00 . A A . 80 LEU HG 1 1
12 17518 1 1 58 LEU N N 18.379 18.111 -14.539 1.00 . A A . 80 LEU N 1 1
12 17519 1 1 58 LEU O O 18.431 14.882 -13.209 1.00 . A A . 80 LEU O 1 1
12 17520 1 1 59 LEU C C 15.853 14.133 -14.437 1.00 . A A . 81 LEU C 1 1
12 17521 1 1 59 LEU CA C 15.661 15.111 -13.254 1.00 . A A . 81 LEU CA 1 1
12 17522 1 1 59 LEU CB C 14.223 15.671 -13.182 1.00 . A A . 81 LEU CB 1 1
12 17523 1 1 59 LEU CD1 C 13.216 13.521 -12.170 1.00 . A A . 81 LEU CD1 1 1
12 17524 1 1 59 LEU CD2 C 11.744 15.324 -13.014 1.00 . A A . 81 LEU CD2 1 1
12 17525 1 1 59 LEU CG C 13.089 14.624 -13.225 1.00 . A A . 81 LEU CG 1 1
12 17526 1 1 59 LEU H H 16.244 17.176 -13.268 1.00 . A A . 81 LEU H 1 1
12 17527 1 1 59 LEU HA H 15.895 14.605 -12.320 1.00 . A A . 81 LEU HA 1 1
12 17528 1 1 59 LEU HB2 H 14.126 16.259 -12.269 1.00 . A A . 81 LEU HB2 1 1
12 17529 1 1 59 LEU HB3 H 14.073 16.349 -14.024 1.00 . A A . 81 LEU HB3 1 1
12 17530 1 1 59 LEU HD11 H 14.105 12.921 -12.346 1.00 . A A . 81 LEU HD11 1 1
12 17531 1 1 59 LEU HD12 H 13.275 13.952 -11.175 1.00 . A A . 81 LEU HD12 1 1
12 17532 1 1 59 LEU HD13 H 12.352 12.858 -12.228 1.00 . A A . 81 LEU HD13 1 1
12 17533 1 1 59 LEU HD21 H 10.932 14.601 -13.105 1.00 . A A . 81 LEU HD21 1 1
12 17534 1 1 59 LEU HD22 H 11.709 15.787 -12.027 1.00 . A A . 81 LEU HD22 1 1
12 17535 1 1 59 LEU HD23 H 11.609 16.094 -13.774 1.00 . A A . 81 LEU HD23 1 1
12 17536 1 1 59 LEU HG H 13.077 14.157 -14.209 1.00 . A A . 81 LEU HG 1 1
12 17537 1 1 59 LEU N N 16.611 16.219 -13.308 1.00 . A A . 81 LEU N 1 1
12 17538 1 1 59 LEU O O 15.746 12.921 -14.262 1.00 . A A . 81 LEU O 1 1
12 17539 1 1 60 GLY C C 17.784 13.004 -16.681 1.00 . A A . 82 GLY C 1 1
12 17540 1 1 60 GLY CA C 16.494 13.817 -16.810 1.00 . A A . 82 GLY CA 1 1
12 17541 1 1 60 GLY H H 16.342 15.634 -15.693 1.00 . A A . 82 GLY H 1 1
12 17542 1 1 60 GLY HA2 H 15.664 13.135 -17.003 1.00 . A A . 82 GLY HA2 1 1
12 17543 1 1 60 GLY HA3 H 16.610 14.470 -17.671 1.00 . A A . 82 GLY HA3 1 1
12 17544 1 1 60 GLY N N 16.200 14.636 -15.626 1.00 . A A . 82 GLY N 1 1
12 17545 1 1 60 GLY O O 17.802 11.816 -17.004 1.00 . A A . 82 GLY O 1 1
12 17546 1 1 61 GLU C C 19.930 11.803 -14.802 1.00 . A A . 83 GLU C 1 1
12 17547 1 1 61 GLU CA C 20.112 12.904 -15.863 1.00 . A A . 83 GLU CA 1 1
12 17548 1 1 61 GLU CB C 21.226 13.923 -15.533 1.00 . A A . 83 GLU CB 1 1
12 17549 1 1 61 GLU CD C 23.114 14.739 -14.023 1.00 . A A . 83 GLU CD 1 1
12 17550 1 1 61 GLU CG C 21.857 13.848 -14.132 1.00 . A A . 83 GLU CG 1 1
12 17551 1 1 61 GLU H H 18.784 14.594 -15.918 1.00 . A A . 83 GLU H 1 1
12 17552 1 1 61 GLU HA H 20.414 12.402 -16.781 1.00 . A A . 83 GLU HA 1 1
12 17553 1 1 61 GLU HB2 H 22.022 13.778 -16.262 1.00 . A A . 83 GLU HB2 1 1
12 17554 1 1 61 GLU HB3 H 20.833 14.931 -15.669 1.00 . A A . 83 GLU HB3 1 1
12 17555 1 1 61 GLU HG2 H 21.117 14.152 -13.389 1.00 . A A . 83 GLU HG2 1 1
12 17556 1 1 61 GLU HG3 H 22.139 12.814 -13.921 1.00 . A A . 83 GLU HG3 1 1
12 17557 1 1 61 GLU N N 18.847 13.603 -16.138 1.00 . A A . 83 GLU N 1 1
12 17558 1 1 61 GLU O O 20.482 10.708 -14.937 1.00 . A A . 83 GLU O 1 1
12 17559 1 1 61 GLU OE1 O 23.096 15.915 -14.464 1.00 . A A . 83 GLU OE1 1 1
12 17560 1 1 61 GLU OE2 O 24.147 14.263 -13.489 1.00 . A A . 83 GLU OE2 1 1
12 17561 1 1 62 LEU C C 17.880 9.927 -13.357 1.00 . A A . 84 LEU C 1 1
12 17562 1 1 62 LEU CA C 18.697 11.095 -12.770 1.00 . A A . 84 LEU CA 1 1
12 17563 1 1 62 LEU CB C 17.908 11.856 -11.693 1.00 . A A . 84 LEU CB 1 1
12 17564 1 1 62 LEU CD1 C 18.535 10.436 -9.686 1.00 . A A . 84 LEU CD1 1 1
12 17565 1 1 62 LEU CD2 C 16.497 11.840 -9.659 1.00 . A A . 84 LEU CD2 1 1
12 17566 1 1 62 LEU CG C 17.393 10.983 -10.540 1.00 . A A . 84 LEU CG 1 1
12 17567 1 1 62 LEU H H 18.745 13.016 -13.711 1.00 . A A . 84 LEU H 1 1
12 17568 1 1 62 LEU HA H 19.602 10.683 -12.331 1.00 . A A . 84 LEU HA 1 1
12 17569 1 1 62 LEU HB2 H 18.539 12.648 -11.285 1.00 . A A . 84 LEU HB2 1 1
12 17570 1 1 62 LEU HB3 H 17.048 12.330 -12.164 1.00 . A A . 84 LEU HB3 1 1
12 17571 1 1 62 LEU HD11 H 18.134 9.873 -8.843 1.00 . A A . 84 LEU HD11 1 1
12 17572 1 1 62 LEU HD12 H 19.159 9.769 -10.280 1.00 . A A . 84 LEU HD12 1 1
12 17573 1 1 62 LEU HD13 H 19.142 11.261 -9.314 1.00 . A A . 84 LEU HD13 1 1
12 17574 1 1 62 LEU HD21 H 17.051 12.708 -9.302 1.00 . A A . 84 LEU HD21 1 1
12 17575 1 1 62 LEU HD22 H 15.628 12.170 -10.231 1.00 . A A . 84 LEU HD22 1 1
12 17576 1 1 62 LEU HD23 H 16.155 11.247 -8.818 1.00 . A A . 84 LEU HD23 1 1
12 17577 1 1 62 LEU HG H 16.801 10.155 -10.925 1.00 . A A . 84 LEU HG 1 1
12 17578 1 1 62 LEU N N 19.097 12.066 -13.789 1.00 . A A . 84 LEU N 1 1
12 17579 1 1 62 LEU O O 18.106 8.767 -13.007 1.00 . A A . 84 LEU O 1 1
12 17580 1 1 63 LEU C C 16.964 8.407 -15.996 1.00 . A A . 85 LEU C 1 1
12 17581 1 1 63 LEU CA C 16.141 9.258 -15.008 1.00 . A A . 85 LEU CA 1 1
12 17582 1 1 63 LEU CB C 15.031 10.020 -15.765 1.00 . A A . 85 LEU CB 1 1
12 17583 1 1 63 LEU CD1 C 12.764 11.032 -15.650 1.00 . A A . 85 LEU CD1 1 1
12 17584 1 1 63 LEU CD2 C 13.007 8.590 -15.295 1.00 . A A . 85 LEU CD2 1 1
12 17585 1 1 63 LEU CG C 13.668 9.952 -15.070 1.00 . A A . 85 LEU CG 1 1
12 17586 1 1 63 LEU H H 16.789 11.220 -14.438 1.00 . A A . 85 LEU H 1 1
12 17587 1 1 63 LEU HA H 15.684 8.570 -14.292 1.00 . A A . 85 LEU HA 1 1
12 17588 1 1 63 LEU HB2 H 15.310 11.062 -15.901 1.00 . A A . 85 LEU HB2 1 1
12 17589 1 1 63 LEU HB3 H 14.916 9.620 -16.768 1.00 . A A . 85 LEU HB3 1 1
12 17590 1 1 63 LEU HD11 H 13.189 12.014 -15.442 1.00 . A A . 85 LEU HD11 1 1
12 17591 1 1 63 LEU HD12 H 12.671 10.903 -16.728 1.00 . A A . 85 LEU HD12 1 1
12 17592 1 1 63 LEU HD13 H 11.784 10.973 -15.184 1.00 . A A . 85 LEU HD13 1 1
12 17593 1 1 63 LEU HD21 H 12.039 8.559 -14.798 1.00 . A A . 85 LEU HD21 1 1
12 17594 1 1 63 LEU HD22 H 12.856 8.419 -16.360 1.00 . A A . 85 LEU HD22 1 1
12 17595 1 1 63 LEU HD23 H 13.629 7.796 -14.883 1.00 . A A . 85 LEU HD23 1 1
12 17596 1 1 63 LEU HG H 13.787 10.127 -14.006 1.00 . A A . 85 LEU HG 1 1
12 17597 1 1 63 LEU N N 16.953 10.233 -14.268 1.00 . A A . 85 LEU N 1 1
12 17598 1 1 63 LEU O O 16.619 7.250 -16.242 1.00 . A A . 85 LEU O 1 1
12 17599 1 1 64 GLY C C 18.033 8.427 -19.057 1.00 . A A . 86 GLY C 1 1
12 17600 1 1 64 GLY CA C 18.768 8.379 -17.705 1.00 . A A . 86 GLY CA 1 1
12 17601 1 1 64 GLY H H 18.207 9.953 -16.372 1.00 . A A . 86 GLY H 1 1
12 17602 1 1 64 GLY HA2 H 19.710 8.916 -17.815 1.00 . A A . 86 GLY HA2 1 1
12 17603 1 1 64 GLY HA3 H 18.994 7.338 -17.470 1.00 . A A . 86 GLY HA3 1 1
12 17604 1 1 64 GLY N N 18.014 8.981 -16.594 1.00 . A A . 86 GLY N 1 1
12 17605 1 1 64 GLY O O 18.447 7.766 -20.013 1.00 . A A . 86 GLY O 1 1
12 17606 1 1 65 ARG C C 15.444 10.784 -20.293 1.00 . A A . 87 ARG C 1 1
12 17607 1 1 65 ARG CA C 16.051 9.385 -20.298 1.00 . A A . 87 ARG CA 1 1
12 17608 1 1 65 ARG CB C 14.982 8.274 -20.374 1.00 . A A . 87 ARG CB 1 1
12 17609 1 1 65 ARG CD C 13.211 6.897 -19.169 1.00 . A A . 87 ARG CD 1 1
12 17610 1 1 65 ARG CG C 14.112 8.133 -19.116 1.00 . A A . 87 ARG CG 1 1
12 17611 1 1 65 ARG CZ C 11.502 6.125 -20.849 1.00 . A A . 87 ARG CZ 1 1
12 17612 1 1 65 ARG H H 16.713 9.736 -18.307 1.00 . A A . 87 ARG H 1 1
12 17613 1 1 65 ARG HA H 16.638 9.321 -21.214 1.00 . A A . 87 ARG HA 1 1
12 17614 1 1 65 ARG HB2 H 14.332 8.458 -21.231 1.00 . A A . 87 ARG HB2 1 1
12 17615 1 1 65 ARG HB3 H 15.498 7.328 -20.540 1.00 . A A . 87 ARG HB3 1 1
12 17616 1 1 65 ARG HD2 H 13.823 6.023 -19.396 1.00 . A A . 87 ARG HD2 1 1
12 17617 1 1 65 ARG HD3 H 12.773 6.766 -18.181 1.00 . A A . 87 ARG HD3 1 1
12 17618 1 1 65 ARG HE H 11.776 7.999 -20.303 1.00 . A A . 87 ARG HE 1 1
12 17619 1 1 65 ARG HG2 H 14.763 8.014 -18.258 1.00 . A A . 87 ARG HG2 1 1
12 17620 1 1 65 ARG HG3 H 13.503 9.026 -18.973 1.00 . A A . 87 ARG HG3 1 1
12 17621 1 1 65 ARG HH11 H 12.533 4.566 -20.137 1.00 . A A . 87 ARG HH11 1 1
12 17622 1 1 65 ARG HH12 H 11.302 4.175 -21.306 1.00 . A A . 87 ARG HH12 1 1
12 17623 1 1 65 ARG HH21 H 10.321 7.460 -21.738 1.00 . A A . 87 ARG HH21 1 1
12 17624 1 1 65 ARG HH22 H 10.058 5.793 -22.211 1.00 . A A . 87 ARG HH22 1 1
12 17625 1 1 65 ARG N N 16.933 9.192 -19.131 1.00 . A A . 87 ARG N 1 1
12 17626 1 1 65 ARG NE N 12.124 7.057 -20.151 1.00 . A A . 87 ARG NE 1 1
12 17627 1 1 65 ARG NH1 N 11.795 4.859 -20.755 1.00 . A A . 87 ARG NH1 1 1
12 17628 1 1 65 ARG NH2 N 10.550 6.478 -21.660 1.00 . A A . 87 ARG NH2 1 1
12 17629 1 1 65 ARG O O 15.113 11.329 -19.242 1.00 . A A . 87 ARG O 1 1
12 17630 1 1 66 GLN C C 13.206 12.770 -21.495 1.00 . A A . 88 GLN C 1 1
12 17631 1 1 66 GLN CA C 14.717 12.680 -21.699 1.00 . A A . 88 GLN CA 1 1
12 17632 1 1 66 GLN CB C 15.097 13.162 -23.105 1.00 . A A . 88 GLN CB 1 1
12 17633 1 1 66 GLN CD C 14.969 12.865 -25.624 1.00 . A A . 88 GLN CD 1 1
12 17634 1 1 66 GLN CG C 14.449 12.388 -24.268 1.00 . A A . 88 GLN CG 1 1
12 17635 1 1 66 GLN H H 15.597 10.825 -22.297 1.00 . A A . 88 GLN H 1 1
12 17636 1 1 66 GLN HA H 15.161 13.372 -20.975 1.00 . A A . 88 GLN HA 1 1
12 17637 1 1 66 GLN HB2 H 14.796 14.203 -23.186 1.00 . A A . 88 GLN HB2 1 1
12 17638 1 1 66 GLN HB3 H 16.178 13.096 -23.199 1.00 . A A . 88 GLN HB3 1 1
12 17639 1 1 66 GLN HE21 H 13.731 14.471 -25.681 1.00 . A A . 88 GLN HE21 1 1
12 17640 1 1 66 GLN HE22 H 14.815 14.269 -27.049 1.00 . A A . 88 GLN HE22 1 1
12 17641 1 1 66 GLN HG2 H 14.660 11.324 -24.171 1.00 . A A . 88 GLN HG2 1 1
12 17642 1 1 66 GLN HG3 H 13.368 12.528 -24.241 1.00 . A A . 88 GLN HG3 1 1
12 17643 1 1 66 GLN N N 15.270 11.339 -21.489 1.00 . A A . 88 GLN N 1 1
12 17644 1 1 66 GLN NE2 N 14.462 13.961 -26.154 1.00 . A A . 88 GLN NE2 1 1
12 17645 1 1 66 GLN O O 12.692 13.878 -21.411 1.00 . A A . 88 GLN O 1 1
12 17646 1 1 66 GLN OE1 O 15.853 12.268 -26.228 1.00 . A A . 88 GLN OE1 1 1
12 17647 1 1 67 SER C C 10.260 10.501 -20.851 1.00 . A A . 89 SER C 1 1
12 17648 1 1 67 SER CA C 11.005 11.705 -21.432 1.00 . A A . 89 SER CA 1 1
12 17649 1 1 67 SER CB C 10.467 12.006 -22.843 1.00 . A A . 89 SER CB 1 1
12 17650 1 1 67 SER H H 12.982 10.778 -21.595 1.00 . A A . 89 SER H 1 1
12 17651 1 1 67 SER HA H 10.733 12.543 -20.784 1.00 . A A . 89 SER HA 1 1
12 17652 1 1 67 SER HB2 H 9.375 12.026 -22.834 1.00 . A A . 89 SER HB2 1 1
12 17653 1 1 67 SER HB3 H 10.815 12.996 -23.133 1.00 . A A . 89 SER HB3 1 1
12 17654 1 1 67 SER HG H 10.445 10.225 -23.714 1.00 . A A . 89 SER HG 1 1
12 17655 1 1 67 SER N N 12.484 11.651 -21.459 1.00 . A A . 89 SER N 1 1
12 17656 1 1 67 SER O O 10.710 9.357 -20.917 1.00 . A A . 89 SER O 1 1
12 17657 1 1 67 SER OG O 10.931 11.069 -23.810 1.00 . A A . 89 SER OG 1 1
12 17658 1 1 68 PHE C C 6.704 10.632 -19.751 1.00 . A A . 90 PHE C 1 1
12 17659 1 1 68 PHE CA C 8.065 9.896 -19.732 1.00 . A A . 90 PHE CA 1 1
12 17660 1 1 68 PHE CB C 8.477 9.515 -18.298 1.00 . A A . 90 PHE CB 1 1
12 17661 1 1 68 PHE CD1 C 9.765 11.434 -17.263 1.00 . A A . 90 PHE CD1 1 1
12 17662 1 1 68 PHE CD2 C 7.482 11.031 -16.522 1.00 . A A . 90 PHE CD2 1 1
12 17663 1 1 68 PHE CE1 C 9.862 12.516 -16.372 1.00 . A A . 90 PHE CE1 1 1
12 17664 1 1 68 PHE CE2 C 7.578 12.116 -15.634 1.00 . A A . 90 PHE CE2 1 1
12 17665 1 1 68 PHE CG C 8.577 10.684 -17.336 1.00 . A A . 90 PHE CG 1 1
12 17666 1 1 68 PHE CZ C 8.777 12.846 -15.537 1.00 . A A . 90 PHE CZ 1 1
12 17667 1 1 68 PHE H H 8.801 11.771 -20.334 1.00 . A A . 90 PHE H 1 1
12 17668 1 1 68 PHE HA H 7.979 8.976 -20.315 1.00 . A A . 90 PHE HA 1 1
12 17669 1 1 68 PHE HB2 H 7.761 8.793 -17.903 1.00 . A A . 90 PHE HB2 1 1
12 17670 1 1 68 PHE HB3 H 9.442 9.008 -18.334 1.00 . A A . 90 PHE HB3 1 1
12 17671 1 1 68 PHE HD1 H 10.615 11.170 -17.881 1.00 . A A . 90 PHE HD1 1 1
12 17672 1 1 68 PHE HD2 H 6.566 10.460 -16.570 1.00 . A A . 90 PHE HD2 1 1
12 17673 1 1 68 PHE HE1 H 10.789 13.069 -16.321 1.00 . A A . 90 PHE HE1 1 1
12 17674 1 1 68 PHE HE2 H 6.727 12.375 -15.017 1.00 . A A . 90 PHE HE2 1 1
12 17675 1 1 68 PHE HZ H 8.869 13.643 -14.807 1.00 . A A . 90 PHE HZ 1 1
12 17676 1 1 68 PHE N N 9.080 10.794 -20.305 1.00 . A A . 90 PHE N 1 1
12 17677 1 1 68 PHE O O 6.631 11.792 -20.171 1.00 . A A . 90 PHE O 1 1
12 17678 1 1 69 SER C C 3.680 10.311 -17.728 1.00 . A A . 91 SER C 1 1
12 17679 1 1 69 SER CA C 4.340 10.684 -19.052 1.00 . A A . 91 SER CA 1 1
12 17680 1 1 69 SER CB C 3.363 10.355 -20.185 1.00 . A A . 91 SER CB 1 1
12 17681 1 1 69 SER H H 5.675 9.042 -18.986 1.00 . A A . 91 SER H 1 1
12 17682 1 1 69 SER HA H 4.512 11.756 -19.036 1.00 . A A . 91 SER HA 1 1
12 17683 1 1 69 SER HB2 H 2.433 10.922 -20.061 1.00 . A A . 91 SER HB2 1 1
12 17684 1 1 69 SER HB3 H 3.820 10.607 -21.139 1.00 . A A . 91 SER HB3 1 1
12 17685 1 1 69 SER HG H 2.953 8.636 -21.048 1.00 . A A . 91 SER HG 1 1
12 17686 1 1 69 SER N N 5.624 10.009 -19.272 1.00 . A A . 91 SER N 1 1
12 17687 1 1 69 SER O O 4.048 9.341 -17.068 1.00 . A A . 91 SER O 1 1
12 17688 1 1 69 SER OG O 3.055 8.973 -20.134 1.00 . A A . 91 SER OG 1 1
12 17689 1 1 70 VAL C C 0.856 9.472 -16.579 1.00 . A A . 92 VAL C 1 1
12 17690 1 1 70 VAL CA C 1.722 10.715 -16.276 1.00 . A A . 92 VAL CA 1 1
12 17691 1 1 70 VAL CB C 0.857 11.942 -15.949 1.00 . A A . 92 VAL CB 1 1
12 17692 1 1 70 VAL CG1 C 1.712 13.179 -15.653 1.00 . A A . 92 VAL CG1 1 1
12 17693 1 1 70 VAL CG2 C -0.159 12.274 -17.044 1.00 . A A . 92 VAL CG2 1 1
12 17694 1 1 70 VAL H H 2.443 11.918 -17.861 1.00 . A A . 92 VAL H 1 1
12 17695 1 1 70 VAL HA H 2.320 10.484 -15.393 1.00 . A A . 92 VAL HA 1 1
12 17696 1 1 70 VAL HB H 0.307 11.711 -15.052 1.00 . A A . 92 VAL HB 1 1
12 17697 1 1 70 VAL HG11 H 1.079 13.961 -15.236 1.00 . A A . 92 VAL HG11 1 1
12 17698 1 1 70 VAL HG12 H 2.481 12.926 -14.923 1.00 . A A . 92 VAL HG12 1 1
12 17699 1 1 70 VAL HG13 H 2.186 13.559 -16.558 1.00 . A A . 92 VAL HG13 1 1
12 17700 1 1 70 VAL HG21 H 0.339 12.365 -18.002 1.00 . A A . 92 VAL HG21 1 1
12 17701 1 1 70 VAL HG22 H -0.916 11.490 -17.102 1.00 . A A . 92 VAL HG22 1 1
12 17702 1 1 70 VAL HG23 H -0.660 13.213 -16.811 1.00 . A A . 92 VAL HG23 1 1
12 17703 1 1 70 VAL N N 2.628 11.051 -17.375 1.00 . A A . 92 VAL N 1 1
12 17704 1 1 70 VAL O O 0.281 8.890 -15.659 1.00 . A A . 92 VAL O 1 1
12 17705 1 1 71 LYS C C 1.067 6.572 -18.035 1.00 . A A . 93 LYS C 1 1
12 17706 1 1 71 LYS CA C 0.159 7.782 -18.302 1.00 . A A . 93 LYS CA 1 1
12 17707 1 1 71 LYS CB C -0.177 7.851 -19.807 1.00 . A A . 93 LYS CB 1 1
12 17708 1 1 71 LYS CD C -1.233 9.131 -21.720 1.00 . A A . 93 LYS CD 1 1
12 17709 1 1 71 LYS CE C -2.395 10.048 -22.124 1.00 . A A . 93 LYS CE 1 1
12 17710 1 1 71 LYS CG C -1.200 8.933 -20.193 1.00 . A A . 93 LYS CG 1 1
12 17711 1 1 71 LYS H H 1.304 9.564 -18.548 1.00 . A A . 93 LYS H 1 1
12 17712 1 1 71 LYS HA H -0.767 7.618 -17.747 1.00 . A A . 93 LYS HA 1 1
12 17713 1 1 71 LYS HB2 H 0.739 8.012 -20.370 1.00 . A A . 93 LYS HB2 1 1
12 17714 1 1 71 LYS HB3 H -0.578 6.884 -20.118 1.00 . A A . 93 LYS HB3 1 1
12 17715 1 1 71 LYS HD2 H -0.286 9.574 -22.036 1.00 . A A . 93 LYS HD2 1 1
12 17716 1 1 71 LYS HD3 H -1.352 8.165 -22.215 1.00 . A A . 93 LYS HD3 1 1
12 17717 1 1 71 LYS HE2 H -3.334 9.499 -21.995 1.00 . A A . 93 LYS HE2 1 1
12 17718 1 1 71 LYS HE3 H -2.422 10.900 -21.447 1.00 . A A . 93 LYS HE3 1 1
12 17719 1 1 71 LYS HG2 H -2.185 8.631 -19.835 1.00 . A A . 93 LYS HG2 1 1
12 17720 1 1 71 LYS HG3 H -0.933 9.881 -19.727 1.00 . A A . 93 LYS HG3 1 1
12 17721 1 1 71 LYS HZ1 H -1.435 11.106 -23.673 1.00 . A A . 93 LYS HZ1 1 1
12 17722 1 1 71 LYS HZ2 H -2.240 9.773 -24.185 1.00 . A A . 93 LYS HZ2 1 1
12 17723 1 1 71 LYS HZ3 H -3.059 11.124 -23.773 1.00 . A A . 93 LYS HZ3 1 1
12 17724 1 1 71 LYS N N 0.787 9.042 -17.854 1.00 . A A . 93 LYS N 1 1
12 17725 1 1 71 LYS NZ N -2.274 10.537 -23.524 1.00 . A A . 93 LYS NZ 1 1
12 17726 1 1 71 LYS O O 0.573 5.499 -17.689 1.00 . A A . 93 LYS O 1 1
12 17727 1 1 72 ASP C C 4.567 6.288 -17.026 1.00 . A A . 94 ASP C 1 1
12 17728 1 1 72 ASP CA C 3.417 5.738 -17.911 1.00 . A A . 94 ASP CA 1 1
12 17729 1 1 72 ASP CB C 3.908 5.175 -19.256 1.00 . A A . 94 ASP CB 1 1
12 17730 1 1 72 ASP CG C 4.931 4.035 -19.084 1.00 . A A . 94 ASP CG 1 1
12 17731 1 1 72 ASP H H 2.699 7.651 -18.514 1.00 . A A . 94 ASP H 1 1
12 17732 1 1 72 ASP HA H 2.967 4.905 -17.370 1.00 . A A . 94 ASP HA 1 1
12 17733 1 1 72 ASP HB2 H 3.049 4.790 -19.810 1.00 . A A . 94 ASP HB2 1 1
12 17734 1 1 72 ASP HB3 H 4.349 5.984 -19.843 1.00 . A A . 94 ASP HB3 1 1
12 17735 1 1 72 ASP N N 2.385 6.753 -18.166 1.00 . A A . 94 ASP N 1 1
12 17736 1 1 72 ASP O O 5.664 6.566 -17.525 1.00 . A A . 94 ASP O 1 1
12 17737 1 1 72 ASP OD1 O 4.890 3.319 -18.053 1.00 . A A . 94 ASP OD1 1 1
12 17738 1 1 72 ASP OD2 O 5.758 3.823 -20.004 1.00 . A A . 94 ASP OD2 1 1
12 17739 1 1 73 PRO C C 6.394 5.980 -14.315 1.00 . A A . 95 PRO C 1 1
12 17740 1 1 73 PRO CA C 5.317 6.994 -14.754 1.00 . A A . 95 PRO CA 1 1
12 17741 1 1 73 PRO CB C 4.471 7.482 -13.571 1.00 . A A . 95 PRO CB 1 1
12 17742 1 1 73 PRO CD C 3.059 6.236 -15.032 1.00 . A A . 95 PRO CD 1 1
12 17743 1 1 73 PRO CG C 3.312 6.488 -13.547 1.00 . A A . 95 PRO CG 1 1
12 17744 1 1 73 PRO HA H 5.826 7.850 -15.199 1.00 . A A . 95 PRO HA 1 1
12 17745 1 1 73 PRO HB2 H 5.019 7.479 -12.631 1.00 . A A . 95 PRO HB2 1 1
12 17746 1 1 73 PRO HB3 H 4.090 8.483 -13.784 1.00 . A A . 95 PRO HB3 1 1
12 17747 1 1 73 PRO HD2 H 2.692 5.220 -15.181 1.00 . A A . 95 PRO HD2 1 1
12 17748 1 1 73 PRO HD3 H 2.331 6.959 -15.400 1.00 . A A . 95 PRO HD3 1 1
12 17749 1 1 73 PRO HG2 H 3.627 5.562 -13.063 1.00 . A A . 95 PRO HG2 1 1
12 17750 1 1 73 PRO HG3 H 2.432 6.900 -13.054 1.00 . A A . 95 PRO HG3 1 1
12 17751 1 1 73 PRO N N 4.336 6.452 -15.704 1.00 . A A . 95 PRO N 1 1
12 17752 1 1 73 PRO O O 7.294 6.326 -13.550 1.00 . A A . 95 PRO O 1 1
12 17753 1 1 74 SER C C 8.691 3.903 -14.240 1.00 . A A . 96 SER C 1 1
12 17754 1 1 74 SER CA C 7.188 3.597 -14.423 1.00 . A A . 96 SER CA 1 1
12 17755 1 1 74 SER CB C 7.002 2.473 -15.452 1.00 . A A . 96 SER CB 1 1
12 17756 1 1 74 SER H H 5.550 4.531 -15.405 1.00 . A A . 96 SER H 1 1
12 17757 1 1 74 SER HA H 6.826 3.218 -13.466 1.00 . A A . 96 SER HA 1 1
12 17758 1 1 74 SER HB2 H 5.938 2.242 -15.534 1.00 . A A . 96 SER HB2 1 1
12 17759 1 1 74 SER HB3 H 7.365 2.802 -16.426 1.00 . A A . 96 SER HB3 1 1
12 17760 1 1 74 SER HG H 7.522 0.593 -15.708 1.00 . A A . 96 SER HG 1 1
12 17761 1 1 74 SER N N 6.325 4.732 -14.793 1.00 . A A . 96 SER N 1 1
12 17762 1 1 74 SER O O 9.231 3.514 -13.197 1.00 . A A . 96 SER O 1 1
12 17763 1 1 74 SER OG O 7.697 1.301 -15.053 1.00 . A A . 96 SER OG 1 1
12 17764 1 1 75 PRO C C 11.240 5.704 -13.796 1.00 . A A . 97 PRO C 1 1
12 17765 1 1 75 PRO CA C 10.851 4.802 -14.982 1.00 . A A . 97 PRO CA 1 1
12 17766 1 1 75 PRO CB C 11.345 5.354 -16.319 1.00 . A A . 97 PRO CB 1 1
12 17767 1 1 75 PRO CD C 8.970 5.223 -16.407 1.00 . A A . 97 PRO CD 1 1
12 17768 1 1 75 PRO CG C 10.132 6.104 -16.863 1.00 . A A . 97 PRO CG 1 1
12 17769 1 1 75 PRO HA H 11.319 3.830 -14.820 1.00 . A A . 97 PRO HA 1 1
12 17770 1 1 75 PRO HB2 H 12.211 6.000 -16.193 1.00 . A A . 97 PRO HB2 1 1
12 17771 1 1 75 PRO HB3 H 11.586 4.524 -16.986 1.00 . A A . 97 PRO HB3 1 1
12 17772 1 1 75 PRO HD2 H 8.084 5.847 -16.309 1.00 . A A . 97 PRO HD2 1 1
12 17773 1 1 75 PRO HD3 H 8.795 4.445 -17.150 1.00 . A A . 97 PRO HD3 1 1
12 17774 1 1 75 PRO HG2 H 10.060 7.085 -16.390 1.00 . A A . 97 PRO HG2 1 1
12 17775 1 1 75 PRO HG3 H 10.164 6.201 -17.948 1.00 . A A . 97 PRO HG3 1 1
12 17776 1 1 75 PRO N N 9.404 4.621 -15.144 1.00 . A A . 97 PRO N 1 1
12 17777 1 1 75 PRO O O 12.362 5.603 -13.303 1.00 . A A . 97 PRO O 1 1
12 17778 1 1 76 LEU C C 10.739 6.369 -10.854 1.00 . A A . 98 LEU C 1 1
12 17779 1 1 76 LEU CA C 10.533 7.306 -12.047 1.00 . A A . 98 LEU CA 1 1
12 17780 1 1 76 LEU CB C 9.283 8.175 -11.794 1.00 . A A . 98 LEU CB 1 1
12 17781 1 1 76 LEU CD1 C 7.523 9.750 -12.603 1.00 . A A . 98 LEU CD1 1 1
12 17782 1 1 76 LEU CD2 C 9.899 10.195 -13.145 1.00 . A A . 98 LEU CD2 1 1
12 17783 1 1 76 LEU CG C 8.862 9.105 -12.940 1.00 . A A . 98 LEU CG 1 1
12 17784 1 1 76 LEU H H 9.392 6.554 -13.671 1.00 . A A . 98 LEU H 1 1
12 17785 1 1 76 LEU HA H 11.425 7.929 -12.150 1.00 . A A . 98 LEU HA 1 1
12 17786 1 1 76 LEU HB2 H 8.439 7.523 -11.568 1.00 . A A . 98 LEU HB2 1 1
12 17787 1 1 76 LEU HB3 H 9.461 8.773 -10.907 1.00 . A A . 98 LEU HB3 1 1
12 17788 1 1 76 LEU HD11 H 7.208 10.385 -13.429 1.00 . A A . 98 LEU HD11 1 1
12 17789 1 1 76 LEU HD12 H 6.772 8.977 -12.455 1.00 . A A . 98 LEU HD12 1 1
12 17790 1 1 76 LEU HD13 H 7.606 10.341 -11.692 1.00 . A A . 98 LEU HD13 1 1
12 17791 1 1 76 LEU HD21 H 9.964 10.819 -12.261 1.00 . A A . 98 LEU HD21 1 1
12 17792 1 1 76 LEU HD22 H 10.869 9.747 -13.331 1.00 . A A . 98 LEU HD22 1 1
12 17793 1 1 76 LEU HD23 H 9.613 10.798 -14.001 1.00 . A A . 98 LEU HD23 1 1
12 17794 1 1 76 LEU HG H 8.752 8.546 -13.867 1.00 . A A . 98 LEU HG 1 1
12 17795 1 1 76 LEU N N 10.323 6.530 -13.272 1.00 . A A . 98 LEU N 1 1
12 17796 1 1 76 LEU O O 11.722 6.436 -10.121 1.00 . A A . 98 LEU O 1 1
12 17797 1 1 77 TYR C C 11.173 3.610 -9.670 1.00 . A A . 99 TYR C 1 1
12 17798 1 1 77 TYR CA C 9.889 4.453 -9.609 1.00 . A A . 99 TYR CA 1 1
12 17799 1 1 77 TYR CB C 8.606 3.614 -9.636 1.00 . A A . 99 TYR CB 1 1
12 17800 1 1 77 TYR CD1 C 6.714 5.277 -10.133 1.00 . A A . 99 TYR CD1 1 1
12 17801 1 1 77 TYR CD2 C 6.823 4.199 -7.944 1.00 . A A . 99 TYR CD2 1 1
12 17802 1 1 77 TYR CE1 C 5.531 5.939 -9.742 1.00 . A A . 99 TYR CE1 1 1
12 17803 1 1 77 TYR CE2 C 5.647 4.864 -7.553 1.00 . A A . 99 TYR CE2 1 1
12 17804 1 1 77 TYR CG C 7.354 4.386 -9.237 1.00 . A A . 99 TYR CG 1 1
12 17805 1 1 77 TYR CZ C 4.989 5.725 -8.454 1.00 . A A . 99 TYR CZ 1 1
12 17806 1 1 77 TYR H H 9.089 5.331 -11.379 1.00 . A A . 99 TYR H 1 1
12 17807 1 1 77 TYR HA H 9.921 5.018 -8.675 1.00 . A A . 99 TYR HA 1 1
12 17808 1 1 77 TYR HB2 H 8.463 3.190 -10.630 1.00 . A A . 99 TYR HB2 1 1
12 17809 1 1 77 TYR HB3 H 8.732 2.777 -8.947 1.00 . A A . 99 TYR HB3 1 1
12 17810 1 1 77 TYR HD1 H 7.116 5.467 -11.124 1.00 . A A . 99 TYR HD1 1 1
12 17811 1 1 77 TYR HD2 H 7.313 3.529 -7.249 1.00 . A A . 99 TYR HD2 1 1
12 17812 1 1 77 TYR HE1 H 5.033 6.608 -10.428 1.00 . A A . 99 TYR HE1 1 1
12 17813 1 1 77 TYR HE2 H 5.230 4.706 -6.569 1.00 . A A . 99 TYR HE2 1 1
12 17814 1 1 77 TYR HH H 3.415 6.843 -8.788 1.00 . A A . 99 TYR HH 1 1
12 17815 1 1 77 TYR N N 9.836 5.409 -10.703 1.00 . A A . 99 TYR N 1 1
12 17816 1 1 77 TYR O O 11.728 3.276 -8.631 1.00 . A A . 99 TYR O 1 1
12 17817 1 1 77 TYR OH O 3.829 6.331 -8.073 1.00 . A A . 99 TYR OH 1 1
12 17818 1 1 78 ASP C C 14.207 3.616 -10.658 1.00 . A A . 100 ASP C 1 1
12 17819 1 1 78 ASP CA C 13.030 2.717 -11.057 1.00 . A A . 100 ASP CA 1 1
12 17820 1 1 78 ASP CB C 13.153 2.284 -12.511 1.00 . A A . 100 ASP CB 1 1
12 17821 1 1 78 ASP CG C 14.220 1.194 -12.685 1.00 . A A . 100 ASP CG 1 1
12 17822 1 1 78 ASP H H 11.294 3.807 -11.663 1.00 . A A . 100 ASP H 1 1
12 17823 1 1 78 ASP HA H 13.065 1.822 -10.446 1.00 . A A . 100 ASP HA 1 1
12 17824 1 1 78 ASP HB2 H 12.184 1.915 -12.831 1.00 . A A . 100 ASP HB2 1 1
12 17825 1 1 78 ASP HB3 H 13.396 3.150 -13.117 1.00 . A A . 100 ASP HB3 1 1
12 17826 1 1 78 ASP N N 11.730 3.376 -10.861 1.00 . A A . 100 ASP N 1 1
12 17827 1 1 78 ASP O O 15.162 3.170 -10.027 1.00 . A A . 100 ASP O 1 1
12 17828 1 1 78 ASP OD1 O 13.971 0.046 -12.243 1.00 . A A . 100 ASP OD1 1 1
12 17829 1 1 78 ASP OD2 O 15.292 1.476 -13.271 1.00 . A A . 100 ASP OD2 1 1
12 17830 1 1 79 MET C C 14.970 6.029 -8.897 1.00 . A A . 101 MET C 1 1
12 17831 1 1 79 MET CA C 15.020 5.940 -10.441 1.00 . A A . 101 MET CA 1 1
12 17832 1 1 79 MET CB C 14.814 7.291 -11.165 1.00 . A A . 101 MET CB 1 1
12 17833 1 1 79 MET CE C 12.210 10.197 -9.976 1.00 . A A . 101 MET CE 1 1
12 17834 1 1 79 MET CG C 14.185 8.373 -10.285 1.00 . A A . 101 MET CG 1 1
12 17835 1 1 79 MET H H 13.312 5.192 -11.529 1.00 . A A . 101 MET H 1 1
12 17836 1 1 79 MET HA H 16.026 5.611 -10.697 1.00 . A A . 101 MET HA 1 1
12 17837 1 1 79 MET HB2 H 15.782 7.659 -11.508 1.00 . A A . 101 MET HB2 1 1
12 17838 1 1 79 MET HB3 H 14.191 7.146 -12.048 1.00 . A A . 101 MET HB3 1 1
12 17839 1 1 79 MET HE1 H 12.656 10.468 -9.020 1.00 . A A . 101 MET HE1 1 1
12 17840 1 1 79 MET HE2 H 11.628 11.034 -10.356 1.00 . A A . 101 MET HE2 1 1
12 17841 1 1 79 MET HE3 H 11.560 9.327 -9.833 1.00 . A A . 101 MET HE3 1 1
12 17842 1 1 79 MET HG2 H 13.367 7.920 -9.734 1.00 . A A . 101 MET HG2 1 1
12 17843 1 1 79 MET HG3 H 14.918 8.722 -9.559 1.00 . A A . 101 MET HG3 1 1
12 17844 1 1 79 MET N N 14.100 4.913 -10.950 1.00 . A A . 101 MET N 1 1
12 17845 1 1 79 MET O O 15.971 6.384 -8.281 1.00 . A A . 101 MET O 1 1
12 17846 1 1 79 MET SD S 13.511 9.794 -11.167 1.00 . A A . 101 MET SD 1 1
12 17847 1 1 80 LEU C C 14.339 4.277 -6.352 1.00 . A A . 102 LEU C 1 1
12 17848 1 1 80 LEU CA C 13.707 5.593 -6.809 1.00 . A A . 102 LEU CA 1 1
12 17849 1 1 80 LEU CB C 12.243 5.710 -6.317 1.00 . A A . 102 LEU CB 1 1
12 17850 1 1 80 LEU CD1 C 10.073 6.953 -6.047 1.00 . A A . 102 LEU CD1 1 1
12 17851 1 1 80 LEU CD2 C 12.139 8.278 -6.345 1.00 . A A . 102 LEU CD2 1 1
12 17852 1 1 80 LEU CG C 11.448 6.969 -6.714 1.00 . A A . 102 LEU CG 1 1
12 17853 1 1 80 LEU H H 13.053 5.381 -8.809 1.00 . A A . 102 LEU H 1 1
12 17854 1 1 80 LEU HA H 14.281 6.397 -6.344 1.00 . A A . 102 LEU HA 1 1
12 17855 1 1 80 LEU HB2 H 11.683 4.842 -6.661 1.00 . A A . 102 LEU HB2 1 1
12 17856 1 1 80 LEU HB3 H 12.261 5.657 -5.227 1.00 . A A . 102 LEU HB3 1 1
12 17857 1 1 80 LEU HD11 H 10.175 6.982 -4.962 1.00 . A A . 102 LEU HD11 1 1
12 17858 1 1 80 LEU HD12 H 9.491 7.814 -6.377 1.00 . A A . 102 LEU HD12 1 1
12 17859 1 1 80 LEU HD13 H 9.539 6.046 -6.333 1.00 . A A . 102 LEU HD13 1 1
12 17860 1 1 80 LEU HD21 H 11.512 9.121 -6.640 1.00 . A A . 102 LEU HD21 1 1
12 17861 1 1 80 LEU HD22 H 12.309 8.321 -5.272 1.00 . A A . 102 LEU HD22 1 1
12 17862 1 1 80 LEU HD23 H 13.086 8.358 -6.879 1.00 . A A . 102 LEU HD23 1 1
12 17863 1 1 80 LEU HG H 11.291 6.965 -7.785 1.00 . A A . 102 LEU HG 1 1
12 17864 1 1 80 LEU N N 13.829 5.711 -8.260 1.00 . A A . 102 LEU N 1 1
12 17865 1 1 80 LEU O O 15.159 4.327 -5.451 1.00 . A A . 102 LEU O 1 1
12 17866 1 1 81 ARG C C 15.926 1.676 -6.016 1.00 . A A . 103 ARG C 1 1
12 17867 1 1 81 ARG CA C 14.483 1.777 -6.550 1.00 . A A . 103 ARG CA 1 1
12 17868 1 1 81 ARG CB C 14.336 0.755 -7.699 1.00 . A A . 103 ARG CB 1 1
12 17869 1 1 81 ARG CD C 12.960 -0.932 -8.963 1.00 . A A . 103 ARG CD 1 1
12 17870 1 1 81 ARG CG C 12.924 0.197 -7.926 1.00 . A A . 103 ARG CG 1 1
12 17871 1 1 81 ARG CZ C 11.036 -1.601 -10.445 1.00 . A A . 103 ARG CZ 1 1
12 17872 1 1 81 ARG H H 13.385 3.179 -7.750 1.00 . A A . 103 ARG H 1 1
12 17873 1 1 81 ARG HA H 13.819 1.503 -5.735 1.00 . A A . 103 ARG HA 1 1
12 17874 1 1 81 ARG HB2 H 14.685 1.212 -8.623 1.00 . A A . 103 ARG HB2 1 1
12 17875 1 1 81 ARG HB3 H 14.985 -0.096 -7.486 1.00 . A A . 103 ARG HB3 1 1
12 17876 1 1 81 ARG HD2 H 13.443 -0.561 -9.865 1.00 . A A . 103 ARG HD2 1 1
12 17877 1 1 81 ARG HD3 H 13.562 -1.756 -8.574 1.00 . A A . 103 ARG HD3 1 1
12 17878 1 1 81 ARG HE H 11.048 -1.710 -8.466 1.00 . A A . 103 ARG HE 1 1
12 17879 1 1 81 ARG HG2 H 12.524 -0.186 -6.988 1.00 . A A . 103 ARG HG2 1 1
12 17880 1 1 81 ARG HG3 H 12.270 0.976 -8.304 1.00 . A A . 103 ARG HG3 1 1
12 17881 1 1 81 ARG HH11 H 12.552 -0.886 -11.585 1.00 . A A . 103 ARG HH11 1 1
12 17882 1 1 81 ARG HH12 H 11.150 -1.460 -12.446 1.00 . A A . 103 ARG HH12 1 1
12 17883 1 1 81 ARG HH21 H 9.340 -2.361 -9.681 1.00 . A A . 103 ARG HH21 1 1
12 17884 1 1 81 ARG HH22 H 9.394 -2.240 -11.415 1.00 . A A . 103 ARG HH22 1 1
12 17885 1 1 81 ARG N N 14.069 3.130 -7.000 1.00 . A A . 103 ARG N 1 1
12 17886 1 1 81 ARG NE N 11.602 -1.429 -9.261 1.00 . A A . 103 ARG NE 1 1
12 17887 1 1 81 ARG NH1 N 11.618 -1.297 -11.572 1.00 . A A . 103 ARG NH1 1 1
12 17888 1 1 81 ARG NH2 N 9.835 -2.100 -10.520 1.00 . A A . 103 ARG NH2 1 1
12 17889 1 1 81 ARG O O 16.179 0.993 -5.023 1.00 . A A . 103 ARG O 1 1
12 17890 1 1 82 LYS C C 18.873 3.655 -5.777 1.00 . A A . 104 LYS C 1 1
12 17891 1 1 82 LYS CA C 18.313 2.383 -6.451 1.00 . A A . 104 LYS CA 1 1
12 17892 1 1 82 LYS CB C 19.033 1.998 -7.764 1.00 . A A . 104 LYS CB 1 1
12 17893 1 1 82 LYS CD C 18.185 4.048 -9.147 1.00 . A A . 104 LYS CD 1 1
12 17894 1 1 82 LYS CE C 19.391 4.959 -8.872 1.00 . A A . 104 LYS CE 1 1
12 17895 1 1 82 LYS CG C 18.466 2.536 -9.094 1.00 . A A . 104 LYS CG 1 1
12 17896 1 1 82 LYS H H 16.535 2.840 -7.516 1.00 . A A . 104 LYS H 1 1
12 17897 1 1 82 LYS HA H 18.545 1.592 -5.739 1.00 . A A . 104 LYS HA 1 1
12 17898 1 1 82 LYS HB2 H 20.067 2.309 -7.692 1.00 . A A . 104 LYS HB2 1 1
12 17899 1 1 82 LYS HB3 H 19.035 0.909 -7.837 1.00 . A A . 104 LYS HB3 1 1
12 17900 1 1 82 LYS HD2 H 17.774 4.286 -10.129 1.00 . A A . 104 LYS HD2 1 1
12 17901 1 1 82 LYS HD3 H 17.414 4.281 -8.413 1.00 . A A . 104 LYS HD3 1 1
12 17902 1 1 82 LYS HE2 H 19.016 5.986 -8.777 1.00 . A A . 104 LYS HE2 1 1
12 17903 1 1 82 LYS HE3 H 19.821 4.689 -7.902 1.00 . A A . 104 LYS HE3 1 1
12 17904 1 1 82 LYS HG2 H 19.159 2.273 -9.894 1.00 . A A . 104 LYS HG2 1 1
12 17905 1 1 82 LYS HG3 H 17.534 2.011 -9.305 1.00 . A A . 104 LYS HG3 1 1
12 17906 1 1 82 LYS HZ1 H 20.044 5.139 -10.856 1.00 . A A . 104 LYS HZ1 1 1
12 17907 1 1 82 LYS HZ2 H 21.196 5.522 -9.771 1.00 . A A . 104 LYS HZ2 1 1
12 17908 1 1 82 LYS HZ3 H 20.826 3.959 -10.038 1.00 . A A . 104 LYS HZ3 1 1
12 17909 1 1 82 LYS N N 16.859 2.363 -6.689 1.00 . A A . 104 LYS N 1 1
12 17910 1 1 82 LYS NZ N 20.425 4.887 -9.950 1.00 . A A . 104 LYS NZ 1 1
12 17911 1 1 82 LYS O O 20.075 3.743 -5.540 1.00 . A A . 104 LYS O 1 1
12 17912 1 1 83 ASN C C 17.629 6.140 -3.510 1.00 . A A . 105 ASN C 1 1
12 17913 1 1 83 ASN CA C 18.408 5.919 -4.813 1.00 . A A . 105 ASN CA 1 1
12 17914 1 1 83 ASN CB C 18.212 7.104 -5.776 1.00 . A A . 105 ASN CB 1 1
12 17915 1 1 83 ASN CG C 19.480 7.924 -5.938 1.00 . A A . 105 ASN CG 1 1
12 17916 1 1 83 ASN H H 17.058 4.515 -5.725 1.00 . A A . 105 ASN H 1 1
12 17917 1 1 83 ASN HA H 19.460 5.903 -4.524 1.00 . A A . 105 ASN HA 1 1
12 17918 1 1 83 ASN HB2 H 17.907 6.758 -6.759 1.00 . A A . 105 ASN HB2 1 1
12 17919 1 1 83 ASN HB3 H 17.421 7.745 -5.379 1.00 . A A . 105 ASN HB3 1 1
12 17920 1 1 83 ASN HD21 H 20.626 6.287 -6.324 1.00 . A A . 105 ASN HD21 1 1
12 17921 1 1 83 ASN HD22 H 21.434 7.831 -6.274 1.00 . A A . 105 ASN HD22 1 1
12 17922 1 1 83 ASN N N 18.038 4.663 -5.506 1.00 . A A . 105 ASN N 1 1
12 17923 1 1 83 ASN ND2 N 20.590 7.291 -6.242 1.00 . A A . 105 ASN ND2 1 1
12 17924 1 1 83 ASN O O 18.030 6.949 -2.673 1.00 . A A . 105 ASN O 1 1
12 17925 1 1 83 ASN OD1 O 19.498 9.130 -5.777 1.00 . A A . 105 ASN OD1 1 1
12 17926 1 1 84 LEU C C 14.951 4.216 -1.839 1.00 . A A . 106 LEU C 1 1
12 17927 1 1 84 LEU CA C 15.589 5.565 -2.230 1.00 . A A . 106 LEU CA 1 1
12 17928 1 1 84 LEU CB C 14.527 6.600 -2.637 1.00 . A A . 106 LEU CB 1 1
12 17929 1 1 84 LEU CD1 C 13.655 7.157 -0.293 1.00 . A A . 106 LEU CD1 1 1
12 17930 1 1 84 LEU CD2 C 12.290 7.647 -2.266 1.00 . A A . 106 LEU CD2 1 1
12 17931 1 1 84 LEU CG C 13.316 6.678 -1.708 1.00 . A A . 106 LEU CG 1 1
12 17932 1 1 84 LEU H H 16.137 4.956 -4.182 1.00 . A A . 106 LEU H 1 1
12 17933 1 1 84 LEU HA H 16.135 5.940 -1.362 1.00 . A A . 106 LEU HA 1 1
12 17934 1 1 84 LEU HB2 H 15.000 7.576 -2.689 1.00 . A A . 106 LEU HB2 1 1
12 17935 1 1 84 LEU HB3 H 14.161 6.349 -3.635 1.00 . A A . 106 LEU HB3 1 1
12 17936 1 1 84 LEU HD11 H 14.021 8.183 -0.319 1.00 . A A . 106 LEU HD11 1 1
12 17937 1 1 84 LEU HD12 H 12.758 7.128 0.328 1.00 . A A . 106 LEU HD12 1 1
12 17938 1 1 84 LEU HD13 H 14.408 6.523 0.172 1.00 . A A . 106 LEU HD13 1 1
12 17939 1 1 84 LEU HD21 H 12.727 8.638 -2.398 1.00 . A A . 106 LEU HD21 1 1
12 17940 1 1 84 LEU HD22 H 11.928 7.272 -3.223 1.00 . A A . 106 LEU HD22 1 1
12 17941 1 1 84 LEU HD23 H 11.445 7.709 -1.577 1.00 . A A . 106 LEU HD23 1 1
12 17942 1 1 84 LEU HG H 12.841 5.702 -1.668 1.00 . A A . 106 LEU HG 1 1
12 17943 1 1 84 LEU N N 16.495 5.457 -3.364 1.00 . A A . 106 LEU N 1 1
12 17944 1 1 84 LEU O O 14.382 3.505 -2.666 1.00 . A A . 106 LEU O 1 1
12 17945 1 1 85 VAL C C 13.614 3.447 1.398 1.00 . A A . 107 VAL C 1 1
12 17946 1 1 85 VAL CA C 14.239 2.845 0.131 1.00 . A A . 107 VAL CA 1 1
12 17947 1 1 85 VAL CB C 15.151 1.643 0.469 1.00 . A A . 107 VAL CB 1 1
12 17948 1 1 85 VAL CG1 C 14.358 0.504 1.124 1.00 . A A . 107 VAL CG1 1 1
12 17949 1 1 85 VAL CG2 C 15.834 1.069 -0.780 1.00 . A A . 107 VAL CG2 1 1
12 17950 1 1 85 VAL H H 15.502 4.550 0.072 1.00 . A A . 107 VAL H 1 1
12 17951 1 1 85 VAL HA H 13.444 2.506 -0.533 1.00 . A A . 107 VAL HA 1 1
12 17952 1 1 85 VAL HB H 15.928 1.967 1.162 1.00 . A A . 107 VAL HB 1 1
12 17953 1 1 85 VAL HG11 H 15.021 -0.339 1.325 1.00 . A A . 107 VAL HG11 1 1
12 17954 1 1 85 VAL HG12 H 13.936 0.829 2.075 1.00 . A A . 107 VAL HG12 1 1
12 17955 1 1 85 VAL HG13 H 13.555 0.174 0.464 1.00 . A A . 107 VAL HG13 1 1
12 17956 1 1 85 VAL HG21 H 15.085 0.776 -1.517 1.00 . A A . 107 VAL HG21 1 1
12 17957 1 1 85 VAL HG22 H 16.499 1.811 -1.220 1.00 . A A . 107 VAL HG22 1 1
12 17958 1 1 85 VAL HG23 H 16.432 0.198 -0.510 1.00 . A A . 107 VAL HG23 1 1
12 17959 1 1 85 VAL N N 14.979 3.931 -0.536 1.00 . A A . 107 VAL N 1 1
12 17960 1 1 85 VAL O O 14.303 4.165 2.123 1.00 . A A . 107 VAL O 1 1
12 17961 1 1 86 THR C C 10.945 2.775 3.724 1.00 . A A . 108 THR C 1 1
12 17962 1 1 86 THR CA C 11.599 3.809 2.805 1.00 . A A . 108 THR CA 1 1
12 17963 1 1 86 THR CB C 10.632 4.900 2.338 1.00 . A A . 108 THR CB 1 1
12 17964 1 1 86 THR CG2 C 9.299 4.393 1.799 1.00 . A A . 108 THR CG2 1 1
12 17965 1 1 86 THR H H 11.813 2.562 1.068 1.00 . A A . 108 THR H 1 1
12 17966 1 1 86 THR HA H 12.314 4.343 3.415 1.00 . A A . 108 THR HA 1 1
12 17967 1 1 86 THR HB H 11.143 5.451 1.566 1.00 . A A . 108 THR HB 1 1
12 17968 1 1 86 THR HG1 H 10.317 6.705 2.964 1.00 . A A . 108 THR HG1 1 1
12 17969 1 1 86 THR HG21 H 9.471 3.666 1.005 1.00 . A A . 108 THR HG21 1 1
12 17970 1 1 86 THR HG22 H 8.715 3.926 2.594 1.00 . A A . 108 THR HG22 1 1
12 17971 1 1 86 THR HG23 H 8.736 5.232 1.396 1.00 . A A . 108 THR HG23 1 1
12 17972 1 1 86 THR N N 12.324 3.203 1.664 1.00 . A A . 108 THR N 1 1
12 17973 1 1 86 THR O O 10.914 1.578 3.427 1.00 . A A . 108 THR O 1 1
12 17974 1 1 86 THR OG1 O 10.365 5.818 3.382 1.00 . A A . 108 THR OG1 1 1
12 17975 1 1 87 LEU C C 8.252 2.170 5.369 1.00 . A A . 109 LEU C 1 1
12 17976 1 1 87 LEU CA C 9.698 2.418 5.828 1.00 . A A . 109 LEU CA 1 1
12 17977 1 1 87 LEU CB C 9.758 3.017 7.242 1.00 . A A . 109 LEU CB 1 1
12 17978 1 1 87 LEU CD1 C 11.023 3.393 9.350 1.00 . A A . 109 LEU CD1 1 1
12 17979 1 1 87 LEU CD2 C 12.011 1.837 7.719 1.00 . A A . 109 LEU CD2 1 1
12 17980 1 1 87 LEU CG C 11.167 3.108 7.860 1.00 . A A . 109 LEU CG 1 1
12 17981 1 1 87 LEU H H 10.393 4.263 4.926 1.00 . A A . 109 LEU H 1 1
12 17982 1 1 87 LEU HA H 10.183 1.446 5.896 1.00 . A A . 109 LEU HA 1 1
12 17983 1 1 87 LEU HB2 H 9.311 4.012 7.234 1.00 . A A . 109 LEU HB2 1 1
12 17984 1 1 87 LEU HB3 H 9.142 2.386 7.887 1.00 . A A . 109 LEU HB3 1 1
12 17985 1 1 87 LEU HD11 H 12.006 3.532 9.797 1.00 . A A . 109 LEU HD11 1 1
12 17986 1 1 87 LEU HD12 H 10.435 4.298 9.491 1.00 . A A . 109 LEU HD12 1 1
12 17987 1 1 87 LEU HD13 H 10.518 2.553 9.827 1.00 . A A . 109 LEU HD13 1 1
12 17988 1 1 87 LEU HD21 H 11.464 0.977 8.106 1.00 . A A . 109 LEU HD21 1 1
12 17989 1 1 87 LEU HD22 H 12.265 1.670 6.673 1.00 . A A . 109 LEU HD22 1 1
12 17990 1 1 87 LEU HD23 H 12.943 1.948 8.274 1.00 . A A . 109 LEU HD23 1 1
12 17991 1 1 87 LEU HG H 11.706 3.933 7.402 1.00 . A A . 109 LEU HG 1 1
12 17992 1 1 87 LEU N N 10.423 3.251 4.855 1.00 . A A . 109 LEU N 1 1
12 17993 1 1 87 LEU O O 7.554 3.107 4.978 1.00 . A A . 109 LEU O 1 1
12 17994 1 1 88 ALA C C 5.958 -0.728 5.746 1.00 . A A . 110 ALA C 1 1
12 17995 1 1 88 ALA CA C 6.484 0.487 4.951 1.00 . A A . 110 ALA CA 1 1
12 17996 1 1 88 ALA CB C 6.585 0.189 3.446 1.00 . A A . 110 ALA CB 1 1
12 17997 1 1 88 ALA H H 8.425 0.195 5.765 1.00 . A A . 110 ALA H 1 1
12 17998 1 1 88 ALA HA H 5.774 1.304 5.092 1.00 . A A . 110 ALA HA 1 1
12 17999 1 1 88 ALA HB1 H 7.282 -0.632 3.273 1.00 . A A . 110 ALA HB1 1 1
12 18000 1 1 88 ALA HB2 H 5.604 -0.083 3.053 1.00 . A A . 110 ALA HB2 1 1
12 18001 1 1 88 ALA HB3 H 6.945 1.075 2.915 1.00 . A A . 110 ALA HB3 1 1
12 18002 1 1 88 ALA N N 7.805 0.914 5.418 1.00 . A A . 110 ALA N 1 1
12 18003 1 1 88 ALA O O 6.739 -1.540 6.253 1.00 . A A . 110 ALA O 1 1
12 18004 1 1 89 THR C C 2.652 -2.401 5.930 1.00 . A A . 111 THR C 1 1
12 18005 1 1 89 THR CA C 3.933 -1.910 6.615 1.00 . A A . 111 THR CA 1 1
12 18006 1 1 89 THR CB C 3.654 -1.420 8.046 1.00 . A A . 111 THR CB 1 1
12 18007 1 1 89 THR CG2 C 2.635 -0.281 8.162 1.00 . A A . 111 THR CG2 1 1
12 18008 1 1 89 THR H H 4.050 -0.144 5.431 1.00 . A A . 111 THR H 1 1
12 18009 1 1 89 THR HA H 4.586 -2.779 6.695 1.00 . A A . 111 THR HA 1 1
12 18010 1 1 89 THR HB H 4.601 -1.046 8.433 1.00 . A A . 111 THR HB 1 1
12 18011 1 1 89 THR HG1 H 2.273 -2.624 8.748 1.00 . A A . 111 THR HG1 1 1
12 18012 1 1 89 THR HG21 H 2.549 0.023 9.206 1.00 . A A . 111 THR HG21 1 1
12 18013 1 1 89 THR HG22 H 2.974 0.578 7.583 1.00 . A A . 111 THR HG22 1 1
12 18014 1 1 89 THR HG23 H 1.655 -0.593 7.801 1.00 . A A . 111 THR HG23 1 1
12 18015 1 1 89 THR N N 4.630 -0.854 5.854 1.00 . A A . 111 THR N 1 1
12 18016 1 1 89 THR O O 2.039 -1.690 5.118 1.00 . A A . 111 THR O 1 1
12 18017 1 1 89 THR OG1 O 3.233 -2.491 8.872 1.00 . A A . 111 THR OG1 1 1
12 18018 2 2 1 . C1 C -1.529 20.197 -11.355 1.00 . B A . 200 48M C1 1 1
12 18019 2 2 1 . C2 C -3.011 18.293 -10.814 1.00 . B A . 200 48M C2 1 1
12 18020 2 2 1 . C3 C -2.048 17.378 -11.592 1.00 . B A . 200 48M C3 1 1
12 18021 2 2 1 . C4 C -0.355 19.225 -11.467 1.00 . B A . 200 48M C4 1 1
12 18022 2 2 1 . C5 C 0.408 16.882 -11.219 1.00 . B A . 200 48M C5 1 1
12 18023 2 2 1 . C6 C -0.639 14.854 -12.354 1.00 . B A . 200 48M C6 1 1
12 18024 2 2 1 . C7 C -0.117 13.380 -10.711 1.00 . B A . 200 48M C7 1 1
12 18025 2 2 1 . C8 C 0.903 14.560 -10.673 1.00 . B A . 200 48M C8 1 1
12 18026 2 2 1 . C9 C 1.698 17.616 -14.842 1.00 . B A . 200 48M C9 1 1
12 18027 2 2 1 . CD1 C 2.800 14.432 -12.394 1.00 . B A . 200 48M CD1 1 1
12 18028 2 2 1 . CD2 C 3.173 13.586 -10.166 1.00 . B A . 200 48M CD2 1 1
12 18029 2 2 1 . CD3 C 1.007 11.456 -11.955 1.00 . B A . 200 48M CD3 1 1
12 18030 2 2 1 . CD4 C 0.347 11.119 -9.662 1.00 . B A . 200 48M CD4 1 1
12 18031 2 2 1 . CD5 C -2.088 14.518 -14.330 1.00 . B A . 200 48M CD5 1 1
12 18032 2 2 1 . CD6 C -0.410 16.243 -14.522 1.00 . B A . 200 48M CD6 1 1
12 18033 2 2 1 . CE1 C 4.094 14.064 -12.753 1.00 . B A . 200 48M CE1 1 1
12 18034 2 2 1 . CE2 C 4.464 13.210 -10.529 1.00 . B A . 200 48M CE2 1 1
12 18035 2 2 1 . CE3 C 1.449 10.136 -12.028 1.00 . B A . 200 48M CE3 1 1
12 18036 2 2 1 . CE4 C 0.783 9.796 -9.737 1.00 . B A . 200 48M CE4 1 1
12 18037 2 2 1 . CE5 C -2.553 14.808 -15.606 1.00 . B A . 200 48M CE5 1 1
12 18038 2 2 1 . CE6 C -0.892 16.534 -15.805 1.00 . B A . 200 48M CE6 1 1
12 18039 2 2 1 . CG1 C 2.326 14.191 -11.098 1.00 . B A . 200 48M CG1 1 1
12 18040 2 2 1 . CG2 C 0.449 11.959 -10.774 1.00 . B A . 200 48M CG2 1 1
12 18041 2 2 1 . CG3 C -1.033 15.240 -13.750 1.00 . B A . 200 48M CG3 1 1
12 18042 2 2 1 . CL1 C 0.639 8.761 -8.359 1.00 . B A . 200 48M CL1 1 1
12 18043 2 2 1 . CL2 C 6.517 12.972 -12.262 1.00 . B A . 200 48M CL2 1 1
12 18044 2 2 1 . CM1 C -2.446 16.087 -17.678 1.00 . B A . 200 48M CM1 1 1
12 18045 2 2 1 . CM2 C 2.442 16.665 -15.802 1.00 . B A . 200 48M CM2 1 1
12 18046 2 2 1 . CM3 C 2.699 18.258 -13.864 1.00 . B A . 200 48M CM3 1 1
12 18047 2 2 1 . CZ1 C 4.920 13.448 -11.820 1.00 . B A . 200 48M CZ1 1 1
12 18048 2 2 1 . CZ2 C 1.329 9.301 -10.919 1.00 . B A . 200 48M CZ2 1 1
12 18049 2 2 1 . CZ3 C -1.959 15.819 -16.348 1.00 . B A . 200 48M CZ3 1 1
12 18050 2 2 1 . H21 H -2.905 18.088 -9.744 1.00 . B A . 200 48M H21 1 1
12 18051 2 2 1 . H22 H -4.041 18.067 -11.107 1.00 . B A . 200 48M H22 1 1
12 18052 2 2 1 . H31 H -2.226 16.366 -11.223 1.00 . B A . 200 48M H31 1 1
12 18053 2 2 1 . H32 H -2.303 17.419 -12.654 1.00 . B A . 200 48M H32 1 1
12 18054 2 2 1 . H41 H 0.132 19.469 -12.413 1.00 . B A . 200 48M H41 1 1
12 18055 2 2 1 . H42 H 0.313 19.493 -10.645 1.00 . B A . 200 48M H42 1 1
12 18056 2 2 1 . H7 H -0.762 13.473 -9.832 1.00 . B A . 200 48M H7 1 1
12 18057 2 2 1 . H8 H 0.934 14.933 -9.644 1.00 . B A . 200 48M H8 1 1
12 18058 2 2 1 . H9 H 1.190 18.406 -15.402 1.00 . B A . 200 48M H9 1 1
12 18059 2 2 1 . HD1 H 2.161 14.903 -13.136 1.00 . B A . 200 48M HD1 1 1
12 18060 2 2 1 . HD2 H 2.824 13.387 -9.154 1.00 . B A . 200 48M HD2 1 1
12 18061 2 2 1 . HD3 H 1.089 12.098 -12.828 1.00 . B A . 200 48M HD3 1 1
12 18062 2 2 1 . HD4 H -0.091 11.486 -8.736 1.00 . B A . 200 48M HD4 1 1
12 18063 2 2 1 . HD5 H -2.589 13.724 -13.776 1.00 . B A . 200 48M HD5 1 1
12 18064 2 2 1 . HE1 H 4.456 14.250 -13.762 1.00 . B A . 200 48M HE1 1 1
12 18065 2 2 1 . HE2 H 5.113 12.729 -9.805 1.00 . B A . 200 48M HE2 1 1
12 18066 2 2 1 . HE3 H 1.876 9.754 -12.954 1.00 . B A . 200 48M HE3 1 1
12 18067 2 2 1 . HE5 H -3.383 14.237 -16.022 1.00 . B A . 200 48M HE5 1 1
12 18068 2 2 1 . HE6 H -0.428 17.311 -16.405 1.00 . B A . 200 48M HE6 1 1
12 18069 2 2 1 . HM21 H 2.972 15.888 -15.247 1.00 . B A . 200 48M HM21 1 1
12 18070 2 2 1 . HM22 H 1.752 16.183 -16.496 1.00 . B A . 200 48M HM22 1 1
12 18071 2 2 1 . HM23 H 3.173 17.219 -16.394 1.00 . B A . 200 48M HM23 1 1
12 18072 2 2 1 . HM31 H 2.188 18.935 -13.179 1.00 . B A . 200 48M HM31 1 1
12 18073 2 2 1 . HM32 H 3.209 17.494 -13.272 1.00 . B A . 200 48M HM32 1 1
12 18074 2 2 1 . HM33 H 3.451 18.835 -14.406 1.00 . B A . 200 48M HM33 1 1
12 18075 2 2 1 . HN1 H -3.494 20.375 -10.969 1.00 . B A . 200 48M HN1 1 1
12 18076 2 2 1 . HZ2 H 1.663 8.267 -10.974 1.00 . B A . 200 48M HZ2 1 1
12 18077 2 2 1 . N N -0.946 13.701 -11.898 1.00 . B A . 200 48M N 1 1
12 18078 2 2 1 . N1 N -2.737 19.713 -11.040 1.00 . B A . 200 48M N1 1 1
12 18079 2 2 1 . N2 N -0.622 17.753 -11.432 1.00 . B A . 200 48M N2 1 1
12 18080 2 2 1 . N3 N 0.267 15.573 -11.532 1.00 . B A . 200 48M N3 1 1
12 18081 2 2 1 . NM1 N -2.857 16.277 -18.728 1.00 . B A . 200 48M NM1 1 1
12 18082 2 2 1 . O1 O -1.423 21.396 -11.535 1.00 . B A . 200 48M O1 1 1
12 18083 2 2 1 . O5 O 1.438 17.280 -10.706 1.00 . B A . 200 48M O5 1 1
12 18084 2 2 1 . O6 O 0.728 16.880 -14.049 1.00 . B A . 200 48M O6 1 1
13 18085 1 1 1 GLN C C 7.982 14.302 11.529 1.00 . A A . 23 GLN C 1 1
13 18086 1 1 1 GLN CA C 8.385 15.647 12.163 1.00 . A A . 23 GLN CA 1 1
13 18087 1 1 1 GLN CB C 9.185 15.416 13.459 1.00 . A A . 23 GLN CB 1 1
13 18088 1 1 1 GLN CD C 10.571 16.499 15.337 1.00 . A A . 23 GLN CD 1 1
13 18089 1 1 1 GLN CG C 9.770 16.713 14.049 1.00 . A A . 23 GLN CG 1 1
13 18090 1 1 1 GLN H1 H 6.312 16.055 12.492 1.00 . A A . 23 GLN H1 1 1
13 18091 1 1 1 GLN HA H 9.029 16.161 11.446 1.00 . A A . 23 GLN HA 1 1
13 18092 1 1 1 GLN HB2 H 8.535 14.946 14.200 1.00 . A A . 23 GLN HB2 1 1
13 18093 1 1 1 GLN HB3 H 10.008 14.732 13.243 1.00 . A A . 23 GLN HB3 1 1
13 18094 1 1 1 GLN HE21 H 10.929 18.481 15.554 1.00 . A A . 23 GLN HE21 1 1
13 18095 1 1 1 GLN HE22 H 11.601 17.424 16.791 1.00 . A A . 23 GLN HE22 1 1
13 18096 1 1 1 GLN HG2 H 10.423 17.177 13.308 1.00 . A A . 23 GLN HG2 1 1
13 18097 1 1 1 GLN HG3 H 8.960 17.410 14.268 1.00 . A A . 23 GLN HG3 1 1
13 18098 1 1 1 GLN N N 7.223 16.501 12.431 1.00 . A A . 23 GLN N 1 1
13 18099 1 1 1 GLN NE2 N 11.075 17.558 15.939 1.00 . A A . 23 GLN NE2 1 1
13 18100 1 1 1 GLN O O 6.915 13.753 11.823 1.00 . A A . 23 GLN O 1 1
13 18101 1 1 1 GLN OE1 O 10.766 15.395 15.834 1.00 . A A . 23 GLN OE1 1 1
13 18102 1 1 2 ILE C C 9.634 11.435 10.280 1.00 . A A . 24 ILE C 1 1
13 18103 1 1 2 ILE CA C 8.640 12.542 9.880 1.00 . A A . 24 ILE CA 1 1
13 18104 1 1 2 ILE CB C 8.711 12.878 8.368 1.00 . A A . 24 ILE CB 1 1
13 18105 1 1 2 ILE CD1 C 7.892 14.565 6.586 1.00 . A A . 24 ILE CD1 1 1
13 18106 1 1 2 ILE CG1 C 7.609 13.863 7.922 1.00 . A A . 24 ILE CG1 1 1
13 18107 1 1 2 ILE CG2 C 8.582 11.586 7.546 1.00 . A A . 24 ILE CG2 1 1
13 18108 1 1 2 ILE H H 9.696 14.286 10.467 1.00 . A A . 24 ILE H 1 1
13 18109 1 1 2 ILE HA H 7.646 12.151 10.102 1.00 . A A . 24 ILE HA 1 1
13 18110 1 1 2 ILE HB H 9.682 13.336 8.171 1.00 . A A . 24 ILE HB 1 1
13 18111 1 1 2 ILE HD11 H 7.113 15.304 6.397 1.00 . A A . 24 ILE HD11 1 1
13 18112 1 1 2 ILE HD12 H 8.856 15.073 6.629 1.00 . A A . 24 ILE HD12 1 1
13 18113 1 1 2 ILE HD13 H 7.892 13.849 5.765 1.00 . A A . 24 ILE HD13 1 1
13 18114 1 1 2 ILE HG12 H 6.677 13.313 7.832 1.00 . A A . 24 ILE HG12 1 1
13 18115 1 1 2 ILE HG13 H 7.478 14.644 8.667 1.00 . A A . 24 ILE HG13 1 1
13 18116 1 1 2 ILE HG21 H 7.727 11.002 7.894 1.00 . A A . 24 ILE HG21 1 1
13 18117 1 1 2 ILE HG22 H 8.438 11.804 6.491 1.00 . A A . 24 ILE HG22 1 1
13 18118 1 1 2 ILE HG23 H 9.496 11.007 7.648 1.00 . A A . 24 ILE HG23 1 1
13 18119 1 1 2 ILE N N 8.852 13.769 10.663 1.00 . A A . 24 ILE N 1 1
13 18120 1 1 2 ILE O O 10.780 11.706 10.641 1.00 . A A . 24 ILE O 1 1
13 18121 1 1 3 ASN C C 10.211 8.037 9.334 1.00 . A A . 25 ASN C 1 1
13 18122 1 1 3 ASN CA C 9.935 8.962 10.546 1.00 . A A . 25 ASN CA 1 1
13 18123 1 1 3 ASN CB C 9.177 8.270 11.691 1.00 . A A . 25 ASN CB 1 1
13 18124 1 1 3 ASN CG C 8.692 9.198 12.801 1.00 . A A . 25 ASN CG 1 1
13 18125 1 1 3 ASN H H 8.233 10.040 9.878 1.00 . A A . 25 ASN H 1 1
13 18126 1 1 3 ASN HA H 10.920 9.254 10.914 1.00 . A A . 25 ASN HA 1 1
13 18127 1 1 3 ASN HB2 H 8.306 7.756 11.282 1.00 . A A . 25 ASN HB2 1 1
13 18128 1 1 3 ASN HB3 H 9.839 7.527 12.116 1.00 . A A . 25 ASN HB3 1 1
13 18129 1 1 3 ASN HD21 H 10.494 10.087 13.033 1.00 . A A . 25 ASN HD21 1 1
13 18130 1 1 3 ASN HD22 H 9.191 10.676 14.050 1.00 . A A . 25 ASN HD22 1 1
13 18131 1 1 3 ASN N N 9.193 10.174 10.171 1.00 . A A . 25 ASN N 1 1
13 18132 1 1 3 ASN ND2 N 9.544 10.028 13.363 1.00 . A A . 25 ASN ND2 1 1
13 18133 1 1 3 ASN O O 10.022 6.820 9.381 1.00 . A A . 25 ASN O 1 1
13 18134 1 1 3 ASN OD1 O 7.525 9.200 13.170 1.00 . A A . 25 ASN OD1 1 1
13 18135 1 1 4 GLN C C 12.170 8.258 6.305 1.00 . A A . 26 GLN C 1 1
13 18136 1 1 4 GLN CA C 10.747 8.087 6.867 1.00 . A A . 26 GLN CA 1 1
13 18137 1 1 4 GLN CB C 9.654 8.605 5.925 1.00 . A A . 26 GLN CB 1 1
13 18138 1 1 4 GLN CD C 7.975 6.750 6.637 1.00 . A A . 26 GLN CD 1 1
13 18139 1 1 4 GLN CG C 8.242 8.243 6.391 1.00 . A A . 26 GLN CG 1 1
13 18140 1 1 4 GLN H H 10.842 9.631 8.332 1.00 . A A . 26 GLN H 1 1
13 18141 1 1 4 GLN HA H 10.579 7.010 6.915 1.00 . A A . 26 GLN HA 1 1
13 18142 1 1 4 GLN HB2 H 9.741 9.684 5.822 1.00 . A A . 26 GLN HB2 1 1
13 18143 1 1 4 GLN HB3 H 9.787 8.164 4.940 1.00 . A A . 26 GLN HB3 1 1
13 18144 1 1 4 GLN HE21 H 9.065 6.087 5.042 1.00 . A A . 26 GLN HE21 1 1
13 18145 1 1 4 GLN HE22 H 8.296 4.871 6.043 1.00 . A A . 26 GLN HE22 1 1
13 18146 1 1 4 GLN HG2 H 8.071 8.770 7.319 1.00 . A A . 26 GLN HG2 1 1
13 18147 1 1 4 GLN HG3 H 7.541 8.621 5.655 1.00 . A A . 26 GLN HG3 1 1
13 18148 1 1 4 GLN N N 10.609 8.655 8.221 1.00 . A A . 26 GLN N 1 1
13 18149 1 1 4 GLN NE2 N 8.489 5.839 5.830 1.00 . A A . 26 GLN NE2 1 1
13 18150 1 1 4 GLN O O 13.093 8.663 7.011 1.00 . A A . 26 GLN O 1 1
13 18151 1 1 4 GLN OE1 O 7.277 6.373 7.568 1.00 . A A . 26 GLN OE1 1 1
13 18152 1 1 5 VAL C C 14.059 8.848 3.411 1.00 . A A . 27 VAL C 1 1
13 18153 1 1 5 VAL CA C 13.666 7.719 4.381 1.00 . A A . 27 VAL CA 1 1
13 18154 1 1 5 VAL CB C 13.742 6.296 3.767 1.00 . A A . 27 VAL CB 1 1
13 18155 1 1 5 VAL CG1 C 12.638 6.059 2.724 1.00 . A A . 27 VAL CG1 1 1
13 18156 1 1 5 VAL CG2 C 15.098 5.933 3.148 1.00 . A A . 27 VAL CG2 1 1
13 18157 1 1 5 VAL H H 11.513 7.682 4.503 1.00 . A A . 27 VAL H 1 1
13 18158 1 1 5 VAL HA H 14.410 7.780 5.170 1.00 . A A . 27 VAL HA 1 1
13 18159 1 1 5 VAL HB H 13.577 5.587 4.577 1.00 . A A . 27 VAL HB 1 1
13 18160 1 1 5 VAL HG11 H 12.572 6.901 2.036 1.00 . A A . 27 VAL HG11 1 1
13 18161 1 1 5 VAL HG12 H 12.842 5.149 2.160 1.00 . A A . 27 VAL HG12 1 1
13 18162 1 1 5 VAL HG13 H 11.675 5.941 3.221 1.00 . A A . 27 VAL HG13 1 1
13 18163 1 1 5 VAL HG21 H 15.117 4.865 2.927 1.00 . A A . 27 VAL HG21 1 1
13 18164 1 1 5 VAL HG22 H 15.267 6.483 2.221 1.00 . A A . 27 VAL HG22 1 1
13 18165 1 1 5 VAL HG23 H 15.900 6.138 3.859 1.00 . A A . 27 VAL HG23 1 1
13 18166 1 1 5 VAL N N 12.352 7.876 5.039 1.00 . A A . 27 VAL N 1 1
13 18167 1 1 5 VAL O O 13.220 9.601 2.919 1.00 . A A . 27 VAL O 1 1
13 18168 1 1 6 ARG C C 16.682 9.639 1.160 1.00 . A A . 28 ARG C 1 1
13 18169 1 1 6 ARG CA C 16.052 10.097 2.496 1.00 . A A . 28 ARG CA 1 1
13 18170 1 1 6 ARG CB C 17.095 10.668 3.479 1.00 . A A . 28 ARG CB 1 1
13 18171 1 1 6 ARG CD C 18.651 12.535 4.119 1.00 . A A . 28 ARG CD 1 1
13 18172 1 1 6 ARG CG C 17.908 11.863 2.956 1.00 . A A . 28 ARG CG 1 1
13 18173 1 1 6 ARG CZ C 20.626 13.836 3.251 1.00 . A A . 28 ARG CZ 1 1
13 18174 1 1 6 ARG H H 15.985 8.309 3.630 1.00 . A A . 28 ARG H 1 1
13 18175 1 1 6 ARG HA H 15.325 10.886 2.308 1.00 . A A . 28 ARG HA 1 1
13 18176 1 1 6 ARG HB2 H 16.564 10.979 4.381 1.00 . A A . 28 ARG HB2 1 1
13 18177 1 1 6 ARG HB3 H 17.793 9.879 3.767 1.00 . A A . 28 ARG HB3 1 1
13 18178 1 1 6 ARG HD2 H 17.920 12.833 4.873 1.00 . A A . 28 ARG HD2 1 1
13 18179 1 1 6 ARG HD3 H 19.330 11.819 4.584 1.00 . A A . 28 ARG HD3 1 1
13 18180 1 1 6 ARG HE H 18.940 14.641 3.837 1.00 . A A . 28 ARG HE 1 1
13 18181 1 1 6 ARG HG2 H 18.636 11.512 2.229 1.00 . A A . 28 ARG HG2 1 1
13 18182 1 1 6 ARG HG3 H 17.251 12.589 2.478 1.00 . A A . 28 ARG HG3 1 1
13 18183 1 1 6 ARG HH11 H 21.021 11.877 3.156 1.00 . A A . 28 ARG HH11 1 1
13 18184 1 1 6 ARG HH12 H 22.336 12.924 2.704 1.00 . A A . 28 ARG HH12 1 1
13 18185 1 1 6 ARG HH21 H 20.496 15.807 3.306 1.00 . A A . 28 ARG HH21 1 1
13 18186 1 1 6 ARG HH22 H 22.060 15.176 2.781 1.00 . A A . 28 ARG HH22 1 1
13 18187 1 1 6 ARG N N 15.376 8.992 3.197 1.00 . A A . 28 ARG N 1 1
13 18188 1 1 6 ARG NE N 19.388 13.739 3.691 1.00 . A A . 28 ARG NE 1 1
13 18189 1 1 6 ARG NH1 N 21.386 12.803 3.014 1.00 . A A . 28 ARG NH1 1 1
13 18190 1 1 6 ARG NH2 N 21.107 15.025 3.060 1.00 . A A . 28 ARG NH2 1 1
13 18191 1 1 6 ARG O O 17.436 8.662 1.171 1.00 . A A . 28 ARG O 1 1
13 18192 1 1 7 PRO C C 18.625 10.499 -1.147 1.00 . A A . 29 PRO C 1 1
13 18193 1 1 7 PRO CA C 17.140 10.102 -1.242 1.00 . A A . 29 PRO CA 1 1
13 18194 1 1 7 PRO CB C 16.429 10.964 -2.299 1.00 . A A . 29 PRO CB 1 1
13 18195 1 1 7 PRO CD C 15.429 11.371 -0.137 1.00 . A A . 29 PRO CD 1 1
13 18196 1 1 7 PRO CG C 15.153 11.479 -1.632 1.00 . A A . 29 PRO CG 1 1
13 18197 1 1 7 PRO HA H 17.065 9.050 -1.525 1.00 . A A . 29 PRO HA 1 1
13 18198 1 1 7 PRO HB2 H 17.051 11.816 -2.576 1.00 . A A . 29 PRO HB2 1 1
13 18199 1 1 7 PRO HB3 H 16.193 10.380 -3.190 1.00 . A A . 29 PRO HB3 1 1
13 18200 1 1 7 PRO HD2 H 15.837 12.309 0.239 1.00 . A A . 29 PRO HD2 1 1
13 18201 1 1 7 PRO HD3 H 14.502 11.124 0.382 1.00 . A A . 29 PRO HD3 1 1
13 18202 1 1 7 PRO HG2 H 14.943 12.512 -1.913 1.00 . A A . 29 PRO HG2 1 1
13 18203 1 1 7 PRO HG3 H 14.314 10.837 -1.898 1.00 . A A . 29 PRO HG3 1 1
13 18204 1 1 7 PRO N N 16.424 10.324 0.023 1.00 . A A . 29 PRO N 1 1
13 18205 1 1 7 PRO O O 19.019 11.237 -0.240 1.00 . A A . 29 PRO O 1 1
13 18206 1 1 8 LYS C C 20.852 12.088 -2.562 1.00 . A A . 30 LYS C 1 1
13 18207 1 1 8 LYS CA C 20.833 10.592 -2.248 1.00 . A A . 30 LYS CA 1 1
13 18208 1 1 8 LYS CB C 21.592 9.820 -3.339 1.00 . A A . 30 LYS CB 1 1
13 18209 1 1 8 LYS CD C 22.943 7.760 -3.921 1.00 . A A . 30 LYS CD 1 1
13 18210 1 1 8 LYS CE C 24.402 8.233 -3.792 1.00 . A A . 30 LYS CE 1 1
13 18211 1 1 8 LYS CG C 22.030 8.428 -2.877 1.00 . A A . 30 LYS CG 1 1
13 18212 1 1 8 LYS H H 19.086 9.488 -2.852 1.00 . A A . 30 LYS H 1 1
13 18213 1 1 8 LYS HA H 21.348 10.457 -1.291 1.00 . A A . 30 LYS HA 1 1
13 18214 1 1 8 LYS HB2 H 20.976 9.750 -4.238 1.00 . A A . 30 LYS HB2 1 1
13 18215 1 1 8 LYS HB3 H 22.488 10.373 -3.594 1.00 . A A . 30 LYS HB3 1 1
13 18216 1 1 8 LYS HD2 H 22.908 6.680 -3.766 1.00 . A A . 30 LYS HD2 1 1
13 18217 1 1 8 LYS HD3 H 22.574 7.989 -4.925 1.00 . A A . 30 LYS HD3 1 1
13 18218 1 1 8 LYS HE2 H 24.450 9.312 -3.971 1.00 . A A . 30 LYS HE2 1 1
13 18219 1 1 8 LYS HE3 H 24.738 8.053 -2.765 1.00 . A A . 30 LYS HE3 1 1
13 18220 1 1 8 LYS HG2 H 22.567 8.519 -1.931 1.00 . A A . 30 LYS HG2 1 1
13 18221 1 1 8 LYS HG3 H 21.145 7.812 -2.719 1.00 . A A . 30 LYS HG3 1 1
13 18222 1 1 8 LYS HZ1 H 25.032 7.680 -5.707 1.00 . A A . 30 LYS HZ1 1 1
13 18223 1 1 8 LYS HZ2 H 26.259 7.834 -4.645 1.00 . A A . 30 LYS HZ2 1 1
13 18224 1 1 8 LYS HZ3 H 25.297 6.522 -4.582 1.00 . A A . 30 LYS HZ3 1 1
13 18225 1 1 8 LYS N N 19.452 10.087 -2.118 1.00 . A A . 30 LYS N 1 1
13 18226 1 1 8 LYS NZ N 25.301 7.521 -4.744 1.00 . A A . 30 LYS NZ 1 1
13 18227 1 1 8 LYS O O 19.921 12.603 -3.172 1.00 . A A . 30 LYS O 1 1
13 18228 1 1 9 LEU C C 21.808 14.670 -3.911 1.00 . A A . 31 LEU C 1 1
13 18229 1 1 9 LEU CA C 22.213 14.183 -2.497 1.00 . A A . 31 LEU CA 1 1
13 18230 1 1 9 LEU CB C 23.700 14.472 -2.194 1.00 . A A . 31 LEU CB 1 1
13 18231 1 1 9 LEU CD1 C 25.584 14.655 -0.549 1.00 . A A . 31 LEU CD1 1 1
13 18232 1 1 9 LEU CD2 C 23.427 15.722 0.019 1.00 . A A . 31 LEU CD2 1 1
13 18233 1 1 9 LEU CG C 24.068 14.531 -0.697 1.00 . A A . 31 LEU CG 1 1
13 18234 1 1 9 LEU H H 22.681 12.233 -1.756 1.00 . A A . 31 LEU H 1 1
13 18235 1 1 9 LEU HA H 21.595 14.759 -1.807 1.00 . A A . 31 LEU HA 1 1
13 18236 1 1 9 LEU HB2 H 24.301 13.687 -2.659 1.00 . A A . 31 LEU HB2 1 1
13 18237 1 1 9 LEU HB3 H 23.980 15.423 -2.651 1.00 . A A . 31 LEU HB3 1 1
13 18238 1 1 9 LEU HD11 H 25.935 15.575 -1.018 1.00 . A A . 31 LEU HD11 1 1
13 18239 1 1 9 LEU HD12 H 25.855 14.665 0.507 1.00 . A A . 31 LEU HD12 1 1
13 18240 1 1 9 LEU HD13 H 26.073 13.803 -1.023 1.00 . A A . 31 LEU HD13 1 1
13 18241 1 1 9 LEU HD21 H 23.680 16.650 -0.495 1.00 . A A . 31 LEU HD21 1 1
13 18242 1 1 9 LEU HD22 H 22.344 15.611 0.051 1.00 . A A . 31 LEU HD22 1 1
13 18243 1 1 9 LEU HD23 H 23.796 15.778 1.044 1.00 . A A . 31 LEU HD23 1 1
13 18244 1 1 9 LEU HG H 23.749 13.612 -0.208 1.00 . A A . 31 LEU HG 1 1
13 18245 1 1 9 LEU N N 21.962 12.754 -2.241 1.00 . A A . 31 LEU N 1 1
13 18246 1 1 9 LEU O O 21.052 15.641 -3.989 1.00 . A A . 31 LEU O 1 1
13 18247 1 1 10 PRO C C 20.278 14.202 -6.616 1.00 . A A . 32 PRO C 1 1
13 18248 1 1 10 PRO CA C 21.777 14.419 -6.366 1.00 . A A . 32 PRO CA 1 1
13 18249 1 1 10 PRO CB C 22.647 13.629 -7.352 1.00 . A A . 32 PRO CB 1 1
13 18250 1 1 10 PRO CD C 23.264 13.013 -5.145 1.00 . A A . 32 PRO CD 1 1
13 18251 1 1 10 PRO CG C 23.111 12.421 -6.542 1.00 . A A . 32 PRO CG 1 1
13 18252 1 1 10 PRO HA H 21.983 15.481 -6.509 1.00 . A A . 32 PRO HA 1 1
13 18253 1 1 10 PRO HB2 H 22.099 13.332 -8.248 1.00 . A A . 32 PRO HB2 1 1
13 18254 1 1 10 PRO HB3 H 23.513 14.233 -7.629 1.00 . A A . 32 PRO HB3 1 1
13 18255 1 1 10 PRO HD2 H 23.187 12.231 -4.397 1.00 . A A . 32 PRO HD2 1 1
13 18256 1 1 10 PRO HD3 H 24.237 13.501 -5.066 1.00 . A A . 32 PRO HD3 1 1
13 18257 1 1 10 PRO HG2 H 22.335 11.654 -6.538 1.00 . A A . 32 PRO HG2 1 1
13 18258 1 1 10 PRO HG3 H 24.052 12.018 -6.917 1.00 . A A . 32 PRO HG3 1 1
13 18259 1 1 10 PRO N N 22.216 14.019 -5.026 1.00 . A A . 32 PRO N 1 1
13 18260 1 1 10 PRO O O 19.659 15.061 -7.237 1.00 . A A . 32 PRO O 1 1
13 18261 1 1 11 LEU C C 17.359 13.847 -5.478 1.00 . A A . 33 LEU C 1 1
13 18262 1 1 11 LEU CA C 18.217 12.882 -6.317 1.00 . A A . 33 LEU CA 1 1
13 18263 1 1 11 LEU CB C 17.853 11.401 -6.047 1.00 . A A . 33 LEU CB 1 1
13 18264 1 1 11 LEU CD1 C 17.223 9.388 -7.428 1.00 . A A . 33 LEU CD1 1 1
13 18265 1 1 11 LEU CD2 C 19.035 10.816 -8.310 1.00 . A A . 33 LEU CD2 1 1
13 18266 1 1 11 LEU CG C 18.373 10.315 -7.024 1.00 . A A . 33 LEU CG 1 1
13 18267 1 1 11 LEU H H 20.194 12.440 -5.580 1.00 . A A . 33 LEU H 1 1
13 18268 1 1 11 LEU HA H 17.973 13.110 -7.355 1.00 . A A . 33 LEU HA 1 1
13 18269 1 1 11 LEU HB2 H 18.176 11.124 -5.041 1.00 . A A . 33 LEU HB2 1 1
13 18270 1 1 11 LEU HB3 H 16.764 11.341 -6.028 1.00 . A A . 33 LEU HB3 1 1
13 18271 1 1 11 LEU HD11 H 17.599 8.552 -8.019 1.00 . A A . 33 LEU HD11 1 1
13 18272 1 1 11 LEU HD12 H 16.725 9.001 -6.540 1.00 . A A . 33 LEU HD12 1 1
13 18273 1 1 11 LEU HD13 H 16.484 9.935 -8.012 1.00 . A A . 33 LEU HD13 1 1
13 18274 1 1 11 LEU HD21 H 18.371 11.488 -8.844 1.00 . A A . 33 LEU HD21 1 1
13 18275 1 1 11 LEU HD22 H 19.964 11.337 -8.076 1.00 . A A . 33 LEU HD22 1 1
13 18276 1 1 11 LEU HD23 H 19.281 9.970 -8.954 1.00 . A A . 33 LEU HD23 1 1
13 18277 1 1 11 LEU HG H 19.120 9.726 -6.498 1.00 . A A . 33 LEU HG 1 1
13 18278 1 1 11 LEU N N 19.660 13.117 -6.115 1.00 . A A . 33 LEU N 1 1
13 18279 1 1 11 LEU O O 16.407 14.434 -5.987 1.00 . A A . 33 LEU O 1 1
13 18280 1 1 12 LEU C C 17.117 16.478 -3.836 1.00 . A A . 34 LEU C 1 1
13 18281 1 1 12 LEU CA C 17.125 15.042 -3.291 1.00 . A A . 34 LEU CA 1 1
13 18282 1 1 12 LEU CB C 17.910 14.945 -1.966 1.00 . A A . 34 LEU CB 1 1
13 18283 1 1 12 LEU CD1 C 15.981 15.585 -0.417 1.00 . A A . 34 LEU CD1 1 1
13 18284 1 1 12 LEU CD2 C 18.310 15.585 0.415 1.00 . A A . 34 LEU CD2 1 1
13 18285 1 1 12 LEU CG C 17.436 15.848 -0.811 1.00 . A A . 34 LEU CG 1 1
13 18286 1 1 12 LEU H H 18.552 13.567 -3.886 1.00 . A A . 34 LEU H 1 1
13 18287 1 1 12 LEU HA H 16.081 14.751 -3.130 1.00 . A A . 34 LEU HA 1 1
13 18288 1 1 12 LEU HB2 H 17.881 13.909 -1.632 1.00 . A A . 34 LEU HB2 1 1
13 18289 1 1 12 LEU HB3 H 18.954 15.188 -2.170 1.00 . A A . 34 LEU HB3 1 1
13 18290 1 1 12 LEU HD11 H 15.834 14.529 -0.194 1.00 . A A . 34 LEU HD11 1 1
13 18291 1 1 12 LEU HD12 H 15.730 16.173 0.465 1.00 . A A . 34 LEU HD12 1 1
13 18292 1 1 12 LEU HD13 H 15.317 15.888 -1.223 1.00 . A A . 34 LEU HD13 1 1
13 18293 1 1 12 LEU HD21 H 18.017 16.252 1.224 1.00 . A A . 34 LEU HD21 1 1
13 18294 1 1 12 LEU HD22 H 18.201 14.550 0.744 1.00 . A A . 34 LEU HD22 1 1
13 18295 1 1 12 LEU HD23 H 19.355 15.776 0.172 1.00 . A A . 34 LEU HD23 1 1
13 18296 1 1 12 LEU HG H 17.544 16.894 -1.094 1.00 . A A . 34 LEU HG 1 1
13 18297 1 1 12 LEU N N 17.744 14.086 -4.223 1.00 . A A . 34 LEU N 1 1
13 18298 1 1 12 LEU O O 16.195 17.238 -3.545 1.00 . A A . 34 LEU O 1 1
13 18299 1 1 13 LYS C C 17.015 18.632 -6.014 1.00 . A A . 35 LYS C 1 1
13 18300 1 1 13 LYS CA C 18.245 18.200 -5.222 1.00 . A A . 35 LYS CA 1 1
13 18301 1 1 13 LYS CB C 19.517 18.243 -6.095 1.00 . A A . 35 LYS CB 1 1
13 18302 1 1 13 LYS CD C 20.950 19.735 -4.628 1.00 . A A . 35 LYS CD 1 1
13 18303 1 1 13 LYS CE C 22.293 18.987 -4.626 1.00 . A A . 35 LYS CE 1 1
13 18304 1 1 13 LYS CG C 20.217 19.599 -5.975 1.00 . A A . 35 LYS CG 1 1
13 18305 1 1 13 LYS H H 18.844 16.193 -4.857 1.00 . A A . 35 LYS H 1 1
13 18306 1 1 13 LYS HA H 18.326 18.906 -4.394 1.00 . A A . 35 LYS HA 1 1
13 18307 1 1 13 LYS HB2 H 20.216 17.460 -5.799 1.00 . A A . 35 LYS HB2 1 1
13 18308 1 1 13 LYS HB3 H 19.257 18.065 -7.138 1.00 . A A . 35 LYS HB3 1 1
13 18309 1 1 13 LYS HD2 H 21.127 20.796 -4.443 1.00 . A A . 35 LYS HD2 1 1
13 18310 1 1 13 LYS HD3 H 20.326 19.328 -3.828 1.00 . A A . 35 LYS HD3 1 1
13 18311 1 1 13 LYS HE2 H 22.096 17.909 -4.662 1.00 . A A . 35 LYS HE2 1 1
13 18312 1 1 13 LYS HE3 H 22.848 19.259 -5.531 1.00 . A A . 35 LYS HE3 1 1
13 18313 1 1 13 LYS HG2 H 20.931 19.713 -6.791 1.00 . A A . 35 LYS HG2 1 1
13 18314 1 1 13 LYS HG3 H 19.466 20.387 -6.071 1.00 . A A . 35 LYS HG3 1 1
13 18315 1 1 13 LYS HZ1 H 23.990 18.833 -3.426 1.00 . A A . 35 LYS HZ1 1 1
13 18316 1 1 13 LYS HZ2 H 23.313 20.312 -3.382 1.00 . A A . 35 LYS HZ2 1 1
13 18317 1 1 13 LYS HZ3 H 22.621 19.078 -2.564 1.00 . A A . 35 LYS HZ3 1 1
13 18318 1 1 13 LYS N N 18.112 16.857 -4.649 1.00 . A A . 35 LYS N 1 1
13 18319 1 1 13 LYS NZ N 23.103 19.322 -3.421 1.00 . A A . 35 LYS NZ 1 1
13 18320 1 1 13 LYS O O 16.608 19.783 -5.925 1.00 . A A . 35 LYS O 1 1
13 18321 1 1 14 ILE C C 13.987 18.262 -6.524 1.00 . A A . 36 ILE C 1 1
13 18322 1 1 14 ILE CA C 15.147 17.924 -7.478 1.00 . A A . 36 ILE CA 1 1
13 18323 1 1 14 ILE CB C 14.856 16.665 -8.319 1.00 . A A . 36 ILE CB 1 1
13 18324 1 1 14 ILE CD1 C 17.330 16.040 -9.016 1.00 . A A . 36 ILE CD1 1 1
13 18325 1 1 14 ILE CG1 C 15.914 16.450 -9.420 1.00 . A A . 36 ILE CG1 1 1
13 18326 1 1 14 ILE CG2 C 13.488 16.769 -9.014 1.00 . A A . 36 ILE CG2 1 1
13 18327 1 1 14 ILE H H 16.781 16.769 -6.759 1.00 . A A . 36 ILE H 1 1
13 18328 1 1 14 ILE HA H 15.301 18.761 -8.168 1.00 . A A . 36 ILE HA 1 1
13 18329 1 1 14 ILE HB H 14.840 15.785 -7.673 1.00 . A A . 36 ILE HB 1 1
13 18330 1 1 14 ILE HD11 H 17.878 15.712 -9.898 1.00 . A A . 36 ILE HD11 1 1
13 18331 1 1 14 ILE HD12 H 17.865 16.882 -8.587 1.00 . A A . 36 ILE HD12 1 1
13 18332 1 1 14 ILE HD13 H 17.287 15.218 -8.308 1.00 . A A . 36 ILE HD13 1 1
13 18333 1 1 14 ILE HG12 H 15.566 15.638 -10.034 1.00 . A A . 36 ILE HG12 1 1
13 18334 1 1 14 ILE HG13 H 15.978 17.351 -10.023 1.00 . A A . 36 ILE HG13 1 1
13 18335 1 1 14 ILE HG21 H 13.310 15.870 -9.601 1.00 . A A . 36 ILE HG21 1 1
13 18336 1 1 14 ILE HG22 H 12.681 16.848 -8.284 1.00 . A A . 36 ILE HG22 1 1
13 18337 1 1 14 ILE HG23 H 13.459 17.637 -9.674 1.00 . A A . 36 ILE HG23 1 1
13 18338 1 1 14 ILE N N 16.375 17.697 -6.715 1.00 . A A . 36 ILE N 1 1
13 18339 1 1 14 ILE O O 13.270 19.236 -6.735 1.00 . A A . 36 ILE O 1 1
13 18340 1 1 15 LEU C C 12.951 19.064 -3.741 1.00 . A A . 37 LEU C 1 1
13 18341 1 1 15 LEU CA C 12.789 17.697 -4.428 1.00 . A A . 37 LEU CA 1 1
13 18342 1 1 15 LEU CB C 12.855 16.555 -3.388 1.00 . A A . 37 LEU CB 1 1
13 18343 1 1 15 LEU CD1 C 13.179 14.529 -4.991 1.00 . A A . 37 LEU CD1 1 1
13 18344 1 1 15 LEU CD2 C 12.599 14.220 -2.625 1.00 . A A . 37 LEU CD2 1 1
13 18345 1 1 15 LEU CG C 12.414 15.144 -3.823 1.00 . A A . 37 LEU CG 1 1
13 18346 1 1 15 LEU H H 14.510 16.762 -5.264 1.00 . A A . 37 LEU H 1 1
13 18347 1 1 15 LEU HA H 11.812 17.685 -4.916 1.00 . A A . 37 LEU HA 1 1
13 18348 1 1 15 LEU HB2 H 13.867 16.491 -2.994 1.00 . A A . 37 LEU HB2 1 1
13 18349 1 1 15 LEU HB3 H 12.212 16.832 -2.553 1.00 . A A . 37 LEU HB3 1 1
13 18350 1 1 15 LEU HD11 H 12.982 15.084 -5.908 1.00 . A A . 37 LEU HD11 1 1
13 18351 1 1 15 LEU HD12 H 14.244 14.520 -4.771 1.00 . A A . 37 LEU HD12 1 1
13 18352 1 1 15 LEU HD13 H 12.844 13.504 -5.154 1.00 . A A . 37 LEU HD13 1 1
13 18353 1 1 15 LEU HD21 H 13.637 14.266 -2.297 1.00 . A A . 37 LEU HD21 1 1
13 18354 1 1 15 LEU HD22 H 11.953 14.541 -1.805 1.00 . A A . 37 LEU HD22 1 1
13 18355 1 1 15 LEU HD23 H 12.348 13.197 -2.898 1.00 . A A . 37 LEU HD23 1 1
13 18356 1 1 15 LEU HG H 11.368 15.161 -4.082 1.00 . A A . 37 LEU HG 1 1
13 18357 1 1 15 LEU N N 13.841 17.503 -5.431 1.00 . A A . 37 LEU N 1 1
13 18358 1 1 15 LEU O O 11.986 19.806 -3.572 1.00 . A A . 37 LEU O 1 1
13 18359 1 1 16 HIS C C 14.371 21.901 -3.709 1.00 . A A . 38 HIS C 1 1
13 18360 1 1 16 HIS CA C 14.516 20.714 -2.757 1.00 . A A . 38 HIS CA 1 1
13 18361 1 1 16 HIS CB C 15.916 20.617 -2.131 1.00 . A A . 38 HIS CB 1 1
13 18362 1 1 16 HIS CD2 C 14.891 19.225 -0.235 1.00 . A A . 38 HIS CD2 1 1
13 18363 1 1 16 HIS CE1 C 16.472 19.439 1.285 1.00 . A A . 38 HIS CE1 1 1
13 18364 1 1 16 HIS CG C 15.918 19.950 -0.771 1.00 . A A . 38 HIS CG 1 1
13 18365 1 1 16 HIS H H 14.941 18.772 -3.555 1.00 . A A . 38 HIS H 1 1
13 18366 1 1 16 HIS HA H 13.803 20.912 -1.954 1.00 . A A . 38 HIS HA 1 1
13 18367 1 1 16 HIS HB2 H 16.583 20.073 -2.802 1.00 . A A . 38 HIS HB2 1 1
13 18368 1 1 16 HIS HB3 H 16.315 21.625 -2.003 1.00 . A A . 38 HIS HB3 1 1
13 18369 1 1 16 HIS HD2 H 13.952 18.995 -0.721 1.00 . A A . 38 HIS HD2 1 1
13 18370 1 1 16 HIS HE1 H 17.005 19.373 2.227 1.00 . A A . 38 HIS HE1 1 1
13 18371 1 1 16 HIS HE2 H 14.676 18.431 1.745 1.00 . A A . 38 HIS HE2 1 1
13 18372 1 1 16 HIS N N 14.187 19.434 -3.395 1.00 . A A . 38 HIS N 1 1
13 18373 1 1 16 HIS ND1 N 16.922 20.083 0.193 1.00 . A A . 38 HIS ND1 1 1
13 18374 1 1 16 HIS NE2 N 15.254 18.917 1.056 1.00 . A A . 38 HIS NE2 1 1
13 18375 1 1 16 HIS O O 13.772 22.902 -3.321 1.00 . A A . 38 HIS O 1 1
13 18376 1 1 17 ALA C C 13.075 23.052 -6.253 1.00 . A A . 39 ALA C 1 1
13 18377 1 1 17 ALA CA C 14.567 22.763 -6.019 1.00 . A A . 39 ALA CA 1 1
13 18378 1 1 17 ALA CB C 15.261 22.287 -7.297 1.00 . A A . 39 ALA CB 1 1
13 18379 1 1 17 ALA H H 15.221 20.895 -5.253 1.00 . A A . 39 ALA H 1 1
13 18380 1 1 17 ALA HA H 15.031 23.692 -5.710 1.00 . A A . 39 ALA HA 1 1
13 18381 1 1 17 ALA HB1 H 16.336 22.213 -7.128 1.00 . A A . 39 ALA HB1 1 1
13 18382 1 1 17 ALA HB2 H 14.874 21.309 -7.579 1.00 . A A . 39 ALA HB2 1 1
13 18383 1 1 17 ALA HB3 H 15.081 22.998 -8.104 1.00 . A A . 39 ALA HB3 1 1
13 18384 1 1 17 ALA N N 14.777 21.760 -4.975 1.00 . A A . 39 ALA N 1 1
13 18385 1 1 17 ALA O O 12.714 24.160 -6.658 1.00 . A A . 39 ALA O 1 1
13 18386 1 1 18 ALA C C 10.208 22.847 -4.612 1.00 . A A . 40 ALA C 1 1
13 18387 1 1 18 ALA CA C 10.768 22.266 -5.928 1.00 . A A . 40 ALA CA 1 1
13 18388 1 1 18 ALA CB C 10.111 20.926 -6.257 1.00 . A A . 40 ALA CB 1 1
13 18389 1 1 18 ALA H H 12.574 21.168 -5.699 1.00 . A A . 40 ALA H 1 1
13 18390 1 1 18 ALA HA H 10.532 22.960 -6.731 1.00 . A A . 40 ALA HA 1 1
13 18391 1 1 18 ALA HB1 H 10.772 20.333 -6.881 1.00 . A A . 40 ALA HB1 1 1
13 18392 1 1 18 ALA HB2 H 9.903 20.366 -5.345 1.00 . A A . 40 ALA HB2 1 1
13 18393 1 1 18 ALA HB3 H 9.188 21.118 -6.800 1.00 . A A . 40 ALA HB3 1 1
13 18394 1 1 18 ALA N N 12.210 22.082 -5.939 1.00 . A A . 40 ALA N 1 1
13 18395 1 1 18 ALA O O 9.108 23.400 -4.631 1.00 . A A . 40 ALA O 1 1
13 18396 1 1 19 GLY C C 9.743 21.922 -1.418 1.00 . A A . 41 GLY C 1 1
13 18397 1 1 19 GLY CA C 10.442 23.080 -2.143 1.00 . A A . 41 GLY CA 1 1
13 18398 1 1 19 GLY H H 11.835 22.274 -3.533 1.00 . A A . 41 GLY H 1 1
13 18399 1 1 19 GLY HA2 H 11.293 23.401 -1.541 1.00 . A A . 41 GLY HA2 1 1
13 18400 1 1 19 GLY HA3 H 9.749 23.921 -2.209 1.00 . A A . 41 GLY HA3 1 1
13 18401 1 1 19 GLY N N 10.916 22.708 -3.482 1.00 . A A . 41 GLY N 1 1
13 18402 1 1 19 GLY O O 8.514 21.903 -1.306 1.00 . A A . 41 GLY O 1 1
13 18403 1 1 20 ALA C C 9.827 20.136 1.344 1.00 . A A . 42 ALA C 1 1
13 18404 1 1 20 ALA CA C 10.044 19.810 -0.149 1.00 . A A . 42 ALA CA 1 1
13 18405 1 1 20 ALA CB C 11.000 18.629 -0.343 1.00 . A A . 42 ALA CB 1 1
13 18406 1 1 20 ALA H H 11.519 21.015 -1.106 1.00 . A A . 42 ALA H 1 1
13 18407 1 1 20 ALA HA H 9.082 19.508 -0.550 1.00 . A A . 42 ALA HA 1 1
13 18408 1 1 20 ALA HB1 H 11.207 18.499 -1.403 1.00 . A A . 42 ALA HB1 1 1
13 18409 1 1 20 ALA HB2 H 11.926 18.799 0.207 1.00 . A A . 42 ALA HB2 1 1
13 18410 1 1 20 ALA HB3 H 10.534 17.716 0.022 1.00 . A A . 42 ALA HB3 1 1
13 18411 1 1 20 ALA N N 10.527 20.952 -0.934 1.00 . A A . 42 ALA N 1 1
13 18412 1 1 20 ALA O O 10.342 21.129 1.863 1.00 . A A . 42 ALA O 1 1
13 18413 1 1 21 GLN C C 9.695 18.780 4.458 1.00 . A A . 43 GLN C 1 1
13 18414 1 1 21 GLN CA C 8.706 19.437 3.462 1.00 . A A . 43 GLN CA 1 1
13 18415 1 1 21 GLN CB C 7.237 18.992 3.627 1.00 . A A . 43 GLN CB 1 1
13 18416 1 1 21 GLN CD C 5.064 19.211 4.921 1.00 . A A . 43 GLN CD 1 1
13 18417 1 1 21 GLN CG C 6.514 19.679 4.798 1.00 . A A . 43 GLN CG 1 1
13 18418 1 1 21 GLN H H 8.718 18.457 1.566 1.00 . A A . 43 GLN H 1 1
13 18419 1 1 21 GLN HA H 8.750 20.505 3.676 1.00 . A A . 43 GLN HA 1 1
13 18420 1 1 21 GLN HB2 H 6.691 19.242 2.715 1.00 . A A . 43 GLN HB2 1 1
13 18421 1 1 21 GLN HB3 H 7.197 17.909 3.754 1.00 . A A . 43 GLN HB3 1 1
13 18422 1 1 21 GLN HE21 H 4.413 20.431 3.439 1.00 . A A . 43 GLN HE21 1 1
13 18423 1 1 21 GLN HE22 H 3.199 19.416 4.206 1.00 . A A . 43 GLN HE22 1 1
13 18424 1 1 21 GLN HG2 H 7.026 19.467 5.736 1.00 . A A . 43 GLN HG2 1 1
13 18425 1 1 21 GLN HG3 H 6.526 20.759 4.644 1.00 . A A . 43 GLN HG3 1 1
13 18426 1 1 21 GLN N N 9.095 19.264 2.050 1.00 . A A . 43 GLN N 1 1
13 18427 1 1 21 GLN NE2 N 4.155 19.732 4.120 1.00 . A A . 43 GLN NE2 1 1
13 18428 1 1 21 GLN O O 9.316 18.359 5.553 1.00 . A A . 43 GLN O 1 1
13 18429 1 1 21 GLN OE1 O 4.718 18.365 5.738 1.00 . A A . 43 GLN OE1 1 1
13 18430 1 1 22 GLY C C 13.099 17.336 4.010 1.00 . A A . 44 GLY C 1 1
13 18431 1 1 22 GLY CA C 12.041 18.044 4.861 1.00 . A A . 44 GLY CA 1 1
13 18432 1 1 22 GLY H H 11.219 19.068 3.177 1.00 . A A . 44 GLY H 1 1
13 18433 1 1 22 GLY HA2 H 12.541 18.799 5.466 1.00 . A A . 44 GLY HA2 1 1
13 18434 1 1 22 GLY HA3 H 11.608 17.307 5.539 1.00 . A A . 44 GLY HA3 1 1
13 18435 1 1 22 GLY N N 10.970 18.667 4.070 1.00 . A A . 44 GLY N 1 1
13 18436 1 1 22 GLY O O 13.340 17.698 2.858 1.00 . A A . 44 GLY O 1 1
13 18437 1 1 23 GLU C C 14.287 13.902 4.082 1.00 . A A . 45 GLU C 1 1
13 18438 1 1 23 GLU CA C 14.667 15.390 3.918 1.00 . A A . 45 GLU CA 1 1
13 18439 1 1 23 GLU CB C 16.092 15.646 4.440 1.00 . A A . 45 GLU CB 1 1
13 18440 1 1 23 GLU CD C 18.080 17.210 4.540 1.00 . A A . 45 GLU CD 1 1
13 18441 1 1 23 GLU CG C 16.628 17.031 4.061 1.00 . A A . 45 GLU CG 1 1
13 18442 1 1 23 GLU H H 13.549 16.160 5.574 1.00 . A A . 45 GLU H 1 1
13 18443 1 1 23 GLU HA H 14.664 15.583 2.845 1.00 . A A . 45 GLU HA 1 1
13 18444 1 1 23 GLU HB2 H 16.106 15.537 5.526 1.00 . A A . 45 GLU HB2 1 1
13 18445 1 1 23 GLU HB3 H 16.761 14.901 4.012 1.00 . A A . 45 GLU HB3 1 1
13 18446 1 1 23 GLU HG2 H 16.587 17.134 2.975 1.00 . A A . 45 GLU HG2 1 1
13 18447 1 1 23 GLU HG3 H 15.992 17.804 4.497 1.00 . A A . 45 GLU HG3 1 1
13 18448 1 1 23 GLU N N 13.723 16.308 4.588 1.00 . A A . 45 GLU N 1 1
13 18449 1 1 23 GLU O O 14.980 13.028 3.573 1.00 . A A . 45 GLU O 1 1
13 18450 1 1 23 GLU OE1 O 18.988 16.548 3.979 1.00 . A A . 45 GLU OE1 1 1
13 18451 1 1 23 GLU OE2 O 18.325 18.007 5.479 1.00 . A A . 45 GLU OE2 1 1
13 18452 1 1 24 MET C C 11.256 12.127 4.739 1.00 . A A . 46 MET C 1 1
13 18453 1 1 24 MET CA C 12.729 12.249 5.142 1.00 . A A . 46 MET CA 1 1
13 18454 1 1 24 MET CB C 12.886 12.047 6.659 1.00 . A A . 46 MET CB 1 1
13 18455 1 1 24 MET CE C 14.104 13.107 9.575 1.00 . A A . 46 MET CE 1 1
13 18456 1 1 24 MET CG C 14.356 11.888 7.063 1.00 . A A . 46 MET CG 1 1
13 18457 1 1 24 MET H H 12.621 14.372 5.100 1.00 . A A . 46 MET H 1 1
13 18458 1 1 24 MET HA H 13.307 11.464 4.638 1.00 . A A . 46 MET HA 1 1
13 18459 1 1 24 MET HB2 H 12.452 12.898 7.186 1.00 . A A . 46 MET HB2 1 1
13 18460 1 1 24 MET HB3 H 12.341 11.154 6.958 1.00 . A A . 46 MET HB3 1 1
13 18461 1 1 24 MET HE1 H 14.659 13.939 9.139 1.00 . A A . 46 MET HE1 1 1
13 18462 1 1 24 MET HE2 H 13.037 13.254 9.409 1.00 . A A . 46 MET HE2 1 1
13 18463 1 1 24 MET HE3 H 14.292 13.078 10.649 1.00 . A A . 46 MET HE3 1 1
13 18464 1 1 24 MET HG2 H 14.775 11.061 6.490 1.00 . A A . 46 MET HG2 1 1
13 18465 1 1 24 MET HG3 H 14.899 12.793 6.794 1.00 . A A . 46 MET HG3 1 1
13 18466 1 1 24 MET N N 13.197 13.600 4.794 1.00 . A A . 46 MET N 1 1
13 18467 1 1 24 MET O O 10.417 12.841 5.284 1.00 . A A . 46 MET O 1 1
13 18468 1 1 24 MET SD S 14.643 11.544 8.825 1.00 . A A . 46 MET SD 1 1
13 18469 1 1 25 PHE C C 9.343 9.662 2.678 1.00 . A A . 47 PHE C 1 1
13 18470 1 1 25 PHE CA C 9.578 11.084 3.232 1.00 . A A . 47 PHE CA 1 1
13 18471 1 1 25 PHE CB C 9.296 12.130 2.127 1.00 . A A . 47 PHE CB 1 1
13 18472 1 1 25 PHE CD1 C 11.621 12.732 1.337 1.00 . A A . 47 PHE CD1 1 1
13 18473 1 1 25 PHE CD2 C 10.147 14.524 2.067 1.00 . A A . 47 PHE CD2 1 1
13 18474 1 1 25 PHE CE1 C 12.622 13.668 1.053 1.00 . A A . 47 PHE CE1 1 1
13 18475 1 1 25 PHE CE2 C 11.137 15.467 1.740 1.00 . A A . 47 PHE CE2 1 1
13 18476 1 1 25 PHE CG C 10.377 13.155 1.837 1.00 . A A . 47 PHE CG 1 1
13 18477 1 1 25 PHE CZ C 12.371 15.040 1.217 1.00 . A A . 47 PHE CZ 1 1
13 18478 1 1 25 PHE H H 11.702 10.788 3.293 1.00 . A A . 47 PHE H 1 1
13 18479 1 1 25 PHE HA H 8.848 11.259 4.033 1.00 . A A . 47 PHE HA 1 1
13 18480 1 1 25 PHE HB2 H 9.093 11.618 1.187 1.00 . A A . 47 PHE HB2 1 1
13 18481 1 1 25 PHE HB3 H 8.380 12.656 2.397 1.00 . A A . 47 PHE HB3 1 1
13 18482 1 1 25 PHE HD1 H 11.816 11.679 1.191 1.00 . A A . 47 PHE HD1 1 1
13 18483 1 1 25 PHE HD2 H 9.207 14.851 2.486 1.00 . A A . 47 PHE HD2 1 1
13 18484 1 1 25 PHE HE1 H 13.581 13.315 0.716 1.00 . A A . 47 PHE HE1 1 1
13 18485 1 1 25 PHE HE2 H 10.951 16.520 1.897 1.00 . A A . 47 PHE HE2 1 1
13 18486 1 1 25 PHE HZ H 13.131 15.763 0.957 1.00 . A A . 47 PHE HZ 1 1
13 18487 1 1 25 PHE N N 10.937 11.248 3.786 1.00 . A A . 47 PHE N 1 1
13 18488 1 1 25 PHE O O 10.281 8.895 2.457 1.00 . A A . 47 PHE O 1 1
13 18489 1 1 26 THR C C 7.777 8.200 0.200 1.00 . A A . 48 THR C 1 1
13 18490 1 1 26 THR CA C 7.674 8.067 1.725 1.00 . A A . 48 THR CA 1 1
13 18491 1 1 26 THR CB C 6.231 7.679 2.087 1.00 . A A . 48 THR CB 1 1
13 18492 1 1 26 THR CG2 C 6.079 7.232 3.529 1.00 . A A . 48 THR CG2 1 1
13 18493 1 1 26 THR H H 7.354 9.974 2.671 1.00 . A A . 48 THR H 1 1
13 18494 1 1 26 THR HA H 8.331 7.249 2.022 1.00 . A A . 48 THR HA 1 1
13 18495 1 1 26 THR HB H 5.902 6.857 1.452 1.00 . A A . 48 THR HB 1 1
13 18496 1 1 26 THR HG1 H 5.575 9.466 2.538 1.00 . A A . 48 THR HG1 1 1
13 18497 1 1 26 THR HG21 H 5.141 6.687 3.614 1.00 . A A . 48 THR HG21 1 1
13 18498 1 1 26 THR HG22 H 6.908 6.579 3.808 1.00 . A A . 48 THR HG22 1 1
13 18499 1 1 26 THR HG23 H 6.057 8.097 4.186 1.00 . A A . 48 THR HG23 1 1
13 18500 1 1 26 THR N N 8.083 9.301 2.437 1.00 . A A . 48 THR N 1 1
13 18501 1 1 26 THR O O 7.858 9.307 -0.318 1.00 . A A . 48 THR O 1 1
13 18502 1 1 26 THR OG1 O 5.371 8.768 1.881 1.00 . A A . 48 THR OG1 1 1
13 18503 1 1 27 VAL C C 6.655 7.913 -2.651 1.00 . A A . 49 VAL C 1 1
13 18504 1 1 27 VAL CA C 7.691 6.978 -2.018 1.00 . A A . 49 VAL CA 1 1
13 18505 1 1 27 VAL CB C 7.509 5.512 -2.463 1.00 . A A . 49 VAL CB 1 1
13 18506 1 1 27 VAL CG1 C 6.122 4.911 -2.219 1.00 . A A . 49 VAL CG1 1 1
13 18507 1 1 27 VAL CG2 C 7.887 5.321 -3.936 1.00 . A A . 49 VAL CG2 1 1
13 18508 1 1 27 VAL H H 7.582 6.218 -0.042 1.00 . A A . 49 VAL H 1 1
13 18509 1 1 27 VAL HA H 8.678 7.246 -2.369 1.00 . A A . 49 VAL HA 1 1
13 18510 1 1 27 VAL HB H 8.203 4.932 -1.868 1.00 . A A . 49 VAL HB 1 1
13 18511 1 1 27 VAL HG11 H 5.828 5.039 -1.177 1.00 . A A . 49 VAL HG11 1 1
13 18512 1 1 27 VAL HG12 H 5.382 5.370 -2.875 1.00 . A A . 49 VAL HG12 1 1
13 18513 1 1 27 VAL HG13 H 6.152 3.841 -2.433 1.00 . A A . 49 VAL HG13 1 1
13 18514 1 1 27 VAL HG21 H 7.831 4.263 -4.196 1.00 . A A . 49 VAL HG21 1 1
13 18515 1 1 27 VAL HG22 H 7.208 5.879 -4.583 1.00 . A A . 49 VAL HG22 1 1
13 18516 1 1 27 VAL HG23 H 8.909 5.663 -4.105 1.00 . A A . 49 VAL HG23 1 1
13 18517 1 1 27 VAL N N 7.682 7.080 -0.538 1.00 . A A . 49 VAL N 1 1
13 18518 1 1 27 VAL O O 6.929 8.641 -3.609 1.00 . A A . 49 VAL O 1 1
13 18519 1 1 28 LYS C C 4.468 10.215 -2.214 1.00 . A A . 50 LYS C 1 1
13 18520 1 1 28 LYS CA C 4.310 8.705 -2.441 1.00 . A A . 50 LYS CA 1 1
13 18521 1 1 28 LYS CB C 3.104 8.054 -1.750 1.00 . A A . 50 LYS CB 1 1
13 18522 1 1 28 LYS CD C 1.816 7.612 0.413 1.00 . A A . 50 LYS CD 1 1
13 18523 1 1 28 LYS CE C 1.802 7.939 1.914 1.00 . A A . 50 LYS CE 1 1
13 18524 1 1 28 LYS CG C 3.026 8.288 -0.238 1.00 . A A . 50 LYS CG 1 1
13 18525 1 1 28 LYS H H 5.352 7.336 -1.219 1.00 . A A . 50 LYS H 1 1
13 18526 1 1 28 LYS HA H 4.187 8.566 -3.517 1.00 . A A . 50 LYS HA 1 1
13 18527 1 1 28 LYS HB2 H 2.210 8.430 -2.215 1.00 . A A . 50 LYS HB2 1 1
13 18528 1 1 28 LYS HB3 H 3.161 6.975 -1.922 1.00 . A A . 50 LYS HB3 1 1
13 18529 1 1 28 LYS HD2 H 0.898 7.974 -0.054 1.00 . A A . 50 LYS HD2 1 1
13 18530 1 1 28 LYS HD3 H 1.897 6.532 0.274 1.00 . A A . 50 LYS HD3 1 1
13 18531 1 1 28 LYS HE2 H 2.750 7.611 2.354 1.00 . A A . 50 LYS HE2 1 1
13 18532 1 1 28 LYS HE3 H 1.744 9.025 2.035 1.00 . A A . 50 LYS HE3 1 1
13 18533 1 1 28 LYS HG2 H 3.914 7.851 0.202 1.00 . A A . 50 LYS HG2 1 1
13 18534 1 1 28 LYS HG3 H 2.993 9.357 -0.029 1.00 . A A . 50 LYS HG3 1 1
13 18535 1 1 28 LYS HZ1 H 0.699 6.279 2.530 1.00 . A A . 50 LYS HZ1 1 1
13 18536 1 1 28 LYS HZ2 H 0.657 7.511 3.598 1.00 . A A . 50 LYS HZ2 1 1
13 18537 1 1 28 LYS HZ3 H -0.228 7.592 2.232 1.00 . A A . 50 LYS HZ3 1 1
13 18538 1 1 28 LYS N N 5.478 7.944 -2.021 1.00 . A A . 50 LYS N 1 1
13 18539 1 1 28 LYS NZ N 0.659 7.287 2.610 1.00 . A A . 50 LYS NZ 1 1
13 18540 1 1 28 LYS O O 3.957 11.012 -2.996 1.00 . A A . 50 LYS O 1 1
13 18541 1 1 29 GLU C C 6.806 12.401 -1.887 1.00 . A A . 51 GLU C 1 1
13 18542 1 1 29 GLU CA C 5.653 11.993 -0.955 1.00 . A A . 51 GLU CA 1 1
13 18543 1 1 29 GLU CB C 6.049 12.172 0.517 1.00 . A A . 51 GLU CB 1 1
13 18544 1 1 29 GLU CD C 5.334 11.981 2.937 1.00 . A A . 51 GLU CD 1 1
13 18545 1 1 29 GLU CG C 4.857 12.042 1.473 1.00 . A A . 51 GLU CG 1 1
13 18546 1 1 29 GLU H H 5.601 9.896 -0.574 1.00 . A A . 51 GLU H 1 1
13 18547 1 1 29 GLU HA H 4.818 12.667 -1.162 1.00 . A A . 51 GLU HA 1 1
13 18548 1 1 29 GLU HB2 H 6.794 11.421 0.772 1.00 . A A . 51 GLU HB2 1 1
13 18549 1 1 29 GLU HB3 H 6.495 13.158 0.652 1.00 . A A . 51 GLU HB3 1 1
13 18550 1 1 29 GLU HG2 H 4.189 12.891 1.316 1.00 . A A . 51 GLU HG2 1 1
13 18551 1 1 29 GLU HG3 H 4.292 11.137 1.246 1.00 . A A . 51 GLU HG3 1 1
13 18552 1 1 29 GLU N N 5.234 10.607 -1.192 1.00 . A A . 51 GLU N 1 1
13 18553 1 1 29 GLU O O 6.695 13.416 -2.572 1.00 . A A . 51 GLU O 1 1
13 18554 1 1 29 GLU OE1 O 5.951 10.955 3.320 1.00 . A A . 51 GLU OE1 1 1
13 18555 1 1 29 GLU OE2 O 5.082 12.943 3.703 1.00 . A A . 51 GLU OE2 1 1
13 18556 1 1 30 VAL C C 8.664 12.136 -4.302 1.00 . A A . 52 VAL C 1 1
13 18557 1 1 30 VAL CA C 9.043 11.928 -2.839 1.00 . A A . 52 VAL CA 1 1
13 18558 1 1 30 VAL CB C 10.194 10.911 -2.755 1.00 . A A . 52 VAL CB 1 1
13 18559 1 1 30 VAL CG1 C 10.893 10.976 -1.399 1.00 . A A . 52 VAL CG1 1 1
13 18560 1 1 30 VAL CG2 C 9.883 9.461 -3.054 1.00 . A A . 52 VAL CG2 1 1
13 18561 1 1 30 VAL H H 7.943 10.782 -1.391 1.00 . A A . 52 VAL H 1 1
13 18562 1 1 30 VAL HA H 9.441 12.875 -2.494 1.00 . A A . 52 VAL HA 1 1
13 18563 1 1 30 VAL HB H 10.884 11.213 -3.526 1.00 . A A . 52 VAL HB 1 1
13 18564 1 1 30 VAL HG11 H 11.156 12.008 -1.176 1.00 . A A . 52 VAL HG11 1 1
13 18565 1 1 30 VAL HG12 H 10.237 10.587 -0.620 1.00 . A A . 52 VAL HG12 1 1
13 18566 1 1 30 VAL HG13 H 11.805 10.378 -1.421 1.00 . A A . 52 VAL HG13 1 1
13 18567 1 1 30 VAL HG21 H 10.780 8.853 -2.939 1.00 . A A . 52 VAL HG21 1 1
13 18568 1 1 30 VAL HG22 H 9.150 9.158 -2.331 1.00 . A A . 52 VAL HG22 1 1
13 18569 1 1 30 VAL HG23 H 9.508 9.334 -4.068 1.00 . A A . 52 VAL HG23 1 1
13 18570 1 1 30 VAL N N 7.884 11.603 -1.986 1.00 . A A . 52 VAL N 1 1
13 18571 1 1 30 VAL O O 9.068 13.123 -4.916 1.00 . A A . 52 VAL O 1 1
13 18572 1 1 31 MET C C 6.480 12.526 -6.506 1.00 . A A . 53 MET C 1 1
13 18573 1 1 31 MET CA C 7.404 11.317 -6.242 1.00 . A A . 53 MET CA 1 1
13 18574 1 1 31 MET CB C 6.833 9.969 -6.719 1.00 . A A . 53 MET CB 1 1
13 18575 1 1 31 MET CE C 4.360 9.917 -8.937 1.00 . A A . 53 MET CE 1 1
13 18576 1 1 31 MET CG C 5.380 9.666 -6.321 1.00 . A A . 53 MET CG 1 1
13 18577 1 1 31 MET H H 7.681 10.390 -4.296 1.00 . A A . 53 MET H 1 1
13 18578 1 1 31 MET HA H 8.297 11.485 -6.844 1.00 . A A . 53 MET HA 1 1
13 18579 1 1 31 MET HB2 H 6.920 9.923 -7.803 1.00 . A A . 53 MET HB2 1 1
13 18580 1 1 31 MET HB3 H 7.463 9.171 -6.324 1.00 . A A . 53 MET HB3 1 1
13 18581 1 1 31 MET HE1 H 4.291 8.829 -8.957 1.00 . A A . 53 MET HE1 1 1
13 18582 1 1 31 MET HE2 H 3.606 10.341 -9.599 1.00 . A A . 53 MET HE2 1 1
13 18583 1 1 31 MET HE3 H 5.341 10.224 -9.295 1.00 . A A . 53 MET HE3 1 1
13 18584 1 1 31 MET HG2 H 5.217 8.595 -6.446 1.00 . A A . 53 MET HG2 1 1
13 18585 1 1 31 MET HG3 H 5.257 9.892 -5.263 1.00 . A A . 53 MET HG3 1 1
13 18586 1 1 31 MET N N 7.857 11.226 -4.847 1.00 . A A . 53 MET N 1 1
13 18587 1 1 31 MET O O 6.520 13.088 -7.601 1.00 . A A . 53 MET O 1 1
13 18588 1 1 31 MET SD S 4.075 10.531 -7.251 1.00 . A A . 53 MET SD 1 1
13 18589 1 1 32 HIS C C 5.592 15.467 -5.926 1.00 . A A . 54 HIS C 1 1
13 18590 1 1 32 HIS CA C 4.824 14.166 -5.657 1.00 . A A . 54 HIS CA 1 1
13 18591 1 1 32 HIS CB C 3.951 14.312 -4.403 1.00 . A A . 54 HIS CB 1 1
13 18592 1 1 32 HIS CD2 C 3.088 16.679 -3.967 1.00 . A A . 54 HIS CD2 1 1
13 18593 1 1 32 HIS CE1 C 1.172 16.592 -5.062 1.00 . A A . 54 HIS CE1 1 1
13 18594 1 1 32 HIS CG C 2.946 15.434 -4.509 1.00 . A A . 54 HIS CG 1 1
13 18595 1 1 32 HIS H H 5.754 12.542 -4.611 1.00 . A A . 54 HIS H 1 1
13 18596 1 1 32 HIS HA H 4.164 13.998 -6.510 1.00 . A A . 54 HIS HA 1 1
13 18597 1 1 32 HIS HB2 H 3.413 13.380 -4.235 1.00 . A A . 54 HIS HB2 1 1
13 18598 1 1 32 HIS HB3 H 4.584 14.500 -3.536 1.00 . A A . 54 HIS HB3 1 1
13 18599 1 1 32 HIS HD2 H 3.929 17.035 -3.382 1.00 . A A . 54 HIS HD2 1 1
13 18600 1 1 32 HIS HE1 H 0.217 16.888 -5.482 1.00 . A A . 54 HIS HE1 1 1
13 18601 1 1 32 HIS HE2 H 1.757 18.356 -4.081 1.00 . A A . 54 HIS HE2 1 1
13 18602 1 1 32 HIS N N 5.718 13.002 -5.510 1.00 . A A . 54 HIS N 1 1
13 18603 1 1 32 HIS ND1 N 1.733 15.378 -5.203 1.00 . A A . 54 HIS ND1 1 1
13 18604 1 1 32 HIS NE2 N 1.964 17.392 -4.325 1.00 . A A . 54 HIS NE2 1 1
13 18605 1 1 32 HIS O O 5.176 16.279 -6.756 1.00 . A A . 54 HIS O 1 1
13 18606 1 1 33 TYR C C 8.148 16.827 -6.999 1.00 . A A . 55 TYR C 1 1
13 18607 1 1 33 TYR CA C 7.640 16.782 -5.551 1.00 . A A . 55 TYR CA 1 1
13 18608 1 1 33 TYR CB C 8.824 16.800 -4.576 1.00 . A A . 55 TYR CB 1 1
13 18609 1 1 33 TYR CD1 C 7.699 17.902 -2.587 1.00 . A A . 55 TYR CD1 1 1
13 18610 1 1 33 TYR CD2 C 8.826 15.771 -2.263 1.00 . A A . 55 TYR CD2 1 1
13 18611 1 1 33 TYR CE1 C 7.285 17.888 -1.242 1.00 . A A . 55 TYR CE1 1 1
13 18612 1 1 33 TYR CE2 C 8.433 15.760 -0.912 1.00 . A A . 55 TYR CE2 1 1
13 18613 1 1 33 TYR CG C 8.445 16.828 -3.108 1.00 . A A . 55 TYR CG 1 1
13 18614 1 1 33 TYR CZ C 7.654 16.820 -0.399 1.00 . A A . 55 TYR CZ 1 1
13 18615 1 1 33 TYR H H 7.031 14.959 -4.593 1.00 . A A . 55 TYR H 1 1
13 18616 1 1 33 TYR HA H 7.061 17.692 -5.390 1.00 . A A . 55 TYR HA 1 1
13 18617 1 1 33 TYR HB2 H 9.435 15.922 -4.779 1.00 . A A . 55 TYR HB2 1 1
13 18618 1 1 33 TYR HB3 H 9.431 17.682 -4.783 1.00 . A A . 55 TYR HB3 1 1
13 18619 1 1 33 TYR HD1 H 7.442 18.738 -3.220 1.00 . A A . 55 TYR HD1 1 1
13 18620 1 1 33 TYR HD2 H 9.413 14.960 -2.660 1.00 . A A . 55 TYR HD2 1 1
13 18621 1 1 33 TYR HE1 H 6.693 18.700 -0.844 1.00 . A A . 55 TYR HE1 1 1
13 18622 1 1 33 TYR HE2 H 8.722 14.938 -0.274 1.00 . A A . 55 TYR HE2 1 1
13 18623 1 1 33 TYR HH H 7.516 16.026 1.385 1.00 . A A . 55 TYR HH 1 1
13 18624 1 1 33 TYR N N 6.758 15.639 -5.292 1.00 . A A . 55 TYR N 1 1
13 18625 1 1 33 TYR O O 8.423 17.916 -7.494 1.00 . A A . 55 TYR O 1 1
13 18626 1 1 33 TYR OH O 7.286 16.843 0.912 1.00 . A A . 55 TYR OH 1 1
13 18627 1 1 34 LEU C C 7.498 16.364 -9.961 1.00 . A A . 56 LEU C 1 1
13 18628 1 1 34 LEU CA C 8.602 15.688 -9.134 1.00 . A A . 56 LEU CA 1 1
13 18629 1 1 34 LEU CB C 8.849 14.257 -9.651 1.00 . A A . 56 LEU CB 1 1
13 18630 1 1 34 LEU CD1 C 9.899 11.982 -9.431 1.00 . A A . 56 LEU CD1 1 1
13 18631 1 1 34 LEU CD2 C 11.163 13.937 -8.592 1.00 . A A . 56 LEU CD2 1 1
13 18632 1 1 34 LEU CG C 9.762 13.365 -8.801 1.00 . A A . 56 LEU CG 1 1
13 18633 1 1 34 LEU H H 7.942 14.824 -7.282 1.00 . A A . 56 LEU H 1 1
13 18634 1 1 34 LEU HA H 9.517 16.267 -9.269 1.00 . A A . 56 LEU HA 1 1
13 18635 1 1 34 LEU HB2 H 7.887 13.755 -9.723 1.00 . A A . 56 LEU HB2 1 1
13 18636 1 1 34 LEU HB3 H 9.266 14.327 -10.657 1.00 . A A . 56 LEU HB3 1 1
13 18637 1 1 34 LEU HD11 H 10.419 11.320 -8.740 1.00 . A A . 56 LEU HD11 1 1
13 18638 1 1 34 LEU HD12 H 8.910 11.568 -9.634 1.00 . A A . 56 LEU HD12 1 1
13 18639 1 1 34 LEU HD13 H 10.463 12.056 -10.361 1.00 . A A . 56 LEU HD13 1 1
13 18640 1 1 34 LEU HD21 H 11.665 14.046 -9.550 1.00 . A A . 56 LEU HD21 1 1
13 18641 1 1 34 LEU HD22 H 11.101 14.904 -8.094 1.00 . A A . 56 LEU HD22 1 1
13 18642 1 1 34 LEU HD23 H 11.744 13.262 -7.961 1.00 . A A . 56 LEU HD23 1 1
13 18643 1 1 34 LEU HG H 9.308 13.239 -7.821 1.00 . A A . 56 LEU HG 1 1
13 18644 1 1 34 LEU N N 8.245 15.692 -7.707 1.00 . A A . 56 LEU N 1 1
13 18645 1 1 34 LEU O O 7.790 17.219 -10.791 1.00 . A A . 56 LEU O 1 1
13 18646 1 1 35 GLY C C 5.056 18.209 -10.100 1.00 . A A . 57 GLY C 1 1
13 18647 1 1 35 GLY CA C 5.079 16.696 -10.314 1.00 . A A . 57 GLY CA 1 1
13 18648 1 1 35 GLY H H 6.053 15.356 -8.967 1.00 . A A . 57 GLY H 1 1
13 18649 1 1 35 GLY HA2 H 5.089 16.492 -11.384 1.00 . A A . 57 GLY HA2 1 1
13 18650 1 1 35 GLY HA3 H 4.168 16.279 -9.888 1.00 . A A . 57 GLY HA3 1 1
13 18651 1 1 35 GLY N N 6.230 16.056 -9.674 1.00 . A A . 57 GLY N 1 1
13 18652 1 1 35 GLY O O 4.975 18.972 -11.066 1.00 . A A . 57 GLY O 1 1
13 18653 1 1 36 GLN C C 6.566 20.766 -9.193 1.00 . A A . 58 GLN C 1 1
13 18654 1 1 36 GLN CA C 5.324 20.105 -8.568 1.00 . A A . 58 GLN CA 1 1
13 18655 1 1 36 GLN CB C 5.167 20.380 -7.058 1.00 . A A . 58 GLN CB 1 1
13 18656 1 1 36 GLN CD C 6.278 20.760 -4.779 1.00 . A A . 58 GLN CD 1 1
13 18657 1 1 36 GLN CG C 6.476 20.665 -6.297 1.00 . A A . 58 GLN CG 1 1
13 18658 1 1 36 GLN H H 5.307 17.999 -8.096 1.00 . A A . 58 GLN H 1 1
13 18659 1 1 36 GLN HA H 4.458 20.560 -9.052 1.00 . A A . 58 GLN HA 1 1
13 18660 1 1 36 GLN HB2 H 4.526 21.255 -6.941 1.00 . A A . 58 GLN HB2 1 1
13 18661 1 1 36 GLN HB3 H 4.648 19.536 -6.599 1.00 . A A . 58 GLN HB3 1 1
13 18662 1 1 36 GLN HE21 H 7.755 22.141 -4.533 1.00 . A A . 58 GLN HE21 1 1
13 18663 1 1 36 GLN HE22 H 7.024 21.531 -3.072 1.00 . A A . 58 GLN HE22 1 1
13 18664 1 1 36 GLN HG2 H 7.191 19.871 -6.495 1.00 . A A . 58 GLN HG2 1 1
13 18665 1 1 36 GLN HG3 H 6.920 21.590 -6.679 1.00 . A A . 58 GLN HG3 1 1
13 18666 1 1 36 GLN N N 5.258 18.667 -8.857 1.00 . A A . 58 GLN N 1 1
13 18667 1 1 36 GLN NE2 N 7.088 21.526 -4.080 1.00 . A A . 58 GLN NE2 1 1
13 18668 1 1 36 GLN O O 6.461 21.889 -9.685 1.00 . A A . 58 GLN O 1 1
13 18669 1 1 36 GLN OE1 O 5.422 20.121 -4.183 1.00 . A A . 58 GLN OE1 1 1
13 18670 1 1 37 TYR C C 8.657 20.792 -11.380 1.00 . A A . 59 TYR C 1 1
13 18671 1 1 37 TYR CA C 8.933 20.550 -9.892 1.00 . A A . 59 TYR CA 1 1
13 18672 1 1 37 TYR CB C 10.069 19.527 -9.723 1.00 . A A . 59 TYR CB 1 1
13 18673 1 1 37 TYR CD1 C 11.530 19.569 -11.777 1.00 . A A . 59 TYR CD1 1 1
13 18674 1 1 37 TYR CD2 C 12.478 20.368 -9.679 1.00 . A A . 59 TYR CD2 1 1
13 18675 1 1 37 TYR CE1 C 12.783 19.704 -12.400 1.00 . A A . 59 TYR CE1 1 1
13 18676 1 1 37 TYR CE2 C 13.741 20.473 -10.297 1.00 . A A . 59 TYR CE2 1 1
13 18677 1 1 37 TYR CG C 11.382 19.861 -10.408 1.00 . A A . 59 TYR CG 1 1
13 18678 1 1 37 TYR CZ C 13.900 20.106 -11.648 1.00 . A A . 59 TYR CZ 1 1
13 18679 1 1 37 TYR H H 7.760 19.159 -8.794 1.00 . A A . 59 TYR H 1 1
13 18680 1 1 37 TYR HA H 9.236 21.481 -9.405 1.00 . A A . 59 TYR HA 1 1
13 18681 1 1 37 TYR HB2 H 10.258 19.363 -8.669 1.00 . A A . 59 TYR HB2 1 1
13 18682 1 1 37 TYR HB3 H 9.745 18.567 -10.115 1.00 . A A . 59 TYR HB3 1 1
13 18683 1 1 37 TYR HD1 H 10.683 19.220 -12.350 1.00 . A A . 59 TYR HD1 1 1
13 18684 1 1 37 TYR HD2 H 12.370 20.637 -8.634 1.00 . A A . 59 TYR HD2 1 1
13 18685 1 1 37 TYR HE1 H 12.901 19.480 -13.447 1.00 . A A . 59 TYR HE1 1 1
13 18686 1 1 37 TYR HE2 H 14.597 20.808 -9.734 1.00 . A A . 59 TYR HE2 1 1
13 18687 1 1 37 TYR HH H 15.833 20.429 -11.633 1.00 . A A . 59 TYR HH 1 1
13 18688 1 1 37 TYR N N 7.716 20.073 -9.234 1.00 . A A . 59 TYR N 1 1
13 18689 1 1 37 TYR O O 8.915 21.874 -11.885 1.00 . A A . 59 TYR O 1 1
13 18690 1 1 37 TYR OH O 15.127 20.136 -12.234 1.00 . A A . 59 TYR OH 1 1
13 18691 1 1 38 ILE C C 6.739 21.102 -13.727 1.00 . A A . 60 ILE C 1 1
13 18692 1 1 38 ILE CA C 7.739 19.960 -13.518 1.00 . A A . 60 ILE CA 1 1
13 18693 1 1 38 ILE CB C 7.178 18.630 -14.059 1.00 . A A . 60 ILE CB 1 1
13 18694 1 1 38 ILE CD1 C 7.477 16.136 -13.783 1.00 . A A . 60 ILE CD1 1 1
13 18695 1 1 38 ILE CG1 C 8.194 17.477 -13.943 1.00 . A A . 60 ILE CG1 1 1
13 18696 1 1 38 ILE CG2 C 6.743 18.744 -15.529 1.00 . A A . 60 ILE CG2 1 1
13 18697 1 1 38 ILE H H 7.858 18.944 -11.621 1.00 . A A . 60 ILE H 1 1
13 18698 1 1 38 ILE HA H 8.647 20.208 -14.070 1.00 . A A . 60 ILE HA 1 1
13 18699 1 1 38 ILE HB H 6.299 18.384 -13.462 1.00 . A A . 60 ILE HB 1 1
13 18700 1 1 38 ILE HD11 H 6.732 16.204 -12.991 1.00 . A A . 60 ILE HD11 1 1
13 18701 1 1 38 ILE HD12 H 6.983 15.850 -14.709 1.00 . A A . 60 ILE HD12 1 1
13 18702 1 1 38 ILE HD13 H 8.207 15.384 -13.498 1.00 . A A . 60 ILE HD13 1 1
13 18703 1 1 38 ILE HG12 H 8.844 17.449 -14.819 1.00 . A A . 60 ILE HG12 1 1
13 18704 1 1 38 ILE HG13 H 8.833 17.613 -13.074 1.00 . A A . 60 ILE HG13 1 1
13 18705 1 1 38 ILE HG21 H 7.581 19.037 -16.163 1.00 . A A . 60 ILE HG21 1 1
13 18706 1 1 38 ILE HG22 H 6.351 17.785 -15.872 1.00 . A A . 60 ILE HG22 1 1
13 18707 1 1 38 ILE HG23 H 5.957 19.485 -15.625 1.00 . A A . 60 ILE HG23 1 1
13 18708 1 1 38 ILE N N 8.066 19.825 -12.088 1.00 . A A . 60 ILE N 1 1
13 18709 1 1 38 ILE O O 6.899 21.894 -14.654 1.00 . A A . 60 ILE O 1 1
13 18710 1 1 39 MET C C 5.312 23.686 -12.790 1.00 . A A . 61 MET C 1 1
13 18711 1 1 39 MET CA C 4.716 22.272 -12.944 1.00 . A A . 61 MET CA 1 1
13 18712 1 1 39 MET CB C 3.629 21.986 -11.895 1.00 . A A . 61 MET CB 1 1
13 18713 1 1 39 MET CE C 1.707 23.895 -14.597 1.00 . A A . 61 MET CE 1 1
13 18714 1 1 39 MET CG C 2.339 22.783 -12.120 1.00 . A A . 61 MET CG 1 1
13 18715 1 1 39 MET H H 5.642 20.522 -12.127 1.00 . A A . 61 MET H 1 1
13 18716 1 1 39 MET HA H 4.269 22.203 -13.938 1.00 . A A . 61 MET HA 1 1
13 18717 1 1 39 MET HB2 H 3.374 20.926 -11.924 1.00 . A A . 61 MET HB2 1 1
13 18718 1 1 39 MET HB3 H 4.016 22.212 -10.902 1.00 . A A . 61 MET HB3 1 1
13 18719 1 1 39 MET HE1 H 1.318 24.748 -14.040 1.00 . A A . 61 MET HE1 1 1
13 18720 1 1 39 MET HE2 H 2.770 24.043 -14.781 1.00 . A A . 61 MET HE2 1 1
13 18721 1 1 39 MET HE3 H 1.187 23.824 -15.553 1.00 . A A . 61 MET HE3 1 1
13 18722 1 1 39 MET HG2 H 1.672 22.575 -11.282 1.00 . A A . 61 MET HG2 1 1
13 18723 1 1 39 MET HG3 H 2.562 23.850 -12.102 1.00 . A A . 61 MET HG3 1 1
13 18724 1 1 39 MET N N 5.738 21.227 -12.853 1.00 . A A . 61 MET N 1 1
13 18725 1 1 39 MET O O 4.942 24.587 -13.543 1.00 . A A . 61 MET O 1 1
13 18726 1 1 39 MET SD S 1.446 22.371 -13.649 1.00 . A A . 61 MET SD 1 1
13 18727 1 1 40 VAL C C 8.037 25.395 -12.829 1.00 . A A . 62 VAL C 1 1
13 18728 1 1 40 VAL CA C 6.989 25.173 -11.729 1.00 . A A . 62 VAL CA 1 1
13 18729 1 1 40 VAL CB C 7.554 25.337 -10.302 1.00 . A A . 62 VAL CB 1 1
13 18730 1 1 40 VAL CG1 C 8.736 24.437 -9.933 1.00 . A A . 62 VAL CG1 1 1
13 18731 1 1 40 VAL CG2 C 8.013 26.768 -10.038 1.00 . A A . 62 VAL CG2 1 1
13 18732 1 1 40 VAL H H 6.520 23.117 -11.258 1.00 . A A . 62 VAL H 1 1
13 18733 1 1 40 VAL HA H 6.248 25.965 -11.851 1.00 . A A . 62 VAL HA 1 1
13 18734 1 1 40 VAL HB H 6.747 25.109 -9.611 1.00 . A A . 62 VAL HB 1 1
13 18735 1 1 40 VAL HG11 H 9.015 24.602 -8.891 1.00 . A A . 62 VAL HG11 1 1
13 18736 1 1 40 VAL HG12 H 8.440 23.404 -10.034 1.00 . A A . 62 VAL HG12 1 1
13 18737 1 1 40 VAL HG13 H 9.599 24.644 -10.564 1.00 . A A . 62 VAL HG13 1 1
13 18738 1 1 40 VAL HG21 H 8.311 26.862 -8.993 1.00 . A A . 62 VAL HG21 1 1
13 18739 1 1 40 VAL HG22 H 8.865 27.004 -10.676 1.00 . A A . 62 VAL HG22 1 1
13 18740 1 1 40 VAL HG23 H 7.198 27.463 -10.240 1.00 . A A . 62 VAL HG23 1 1
13 18741 1 1 40 VAL N N 6.280 23.884 -11.881 1.00 . A A . 62 VAL N 1 1
13 18742 1 1 40 VAL O O 8.127 26.484 -13.395 1.00 . A A . 62 VAL O 1 1
13 18743 1 1 41 LYS C C 9.240 24.293 -15.712 1.00 . A A . 63 LYS C 1 1
13 18744 1 1 41 LYS CA C 9.797 24.359 -14.275 1.00 . A A . 63 LYS CA 1 1
13 18745 1 1 41 LYS CB C 10.788 23.202 -14.064 1.00 . A A . 63 LYS CB 1 1
13 18746 1 1 41 LYS CD C 12.553 24.446 -12.661 1.00 . A A . 63 LYS CD 1 1
13 18747 1 1 41 LYS CE C 13.643 24.127 -11.628 1.00 . A A . 63 LYS CE 1 1
13 18748 1 1 41 LYS CG C 11.614 23.240 -12.775 1.00 . A A . 63 LYS CG 1 1
13 18749 1 1 41 LYS H H 8.691 23.506 -12.634 1.00 . A A . 63 LYS H 1 1
13 18750 1 1 41 LYS HA H 10.362 25.289 -14.200 1.00 . A A . 63 LYS HA 1 1
13 18751 1 1 41 LYS HB2 H 10.236 22.259 -14.095 1.00 . A A . 63 LYS HB2 1 1
13 18752 1 1 41 LYS HB3 H 11.502 23.199 -14.887 1.00 . A A . 63 LYS HB3 1 1
13 18753 1 1 41 LYS HD2 H 13.002 24.683 -13.627 1.00 . A A . 63 LYS HD2 1 1
13 18754 1 1 41 LYS HD3 H 11.976 25.309 -12.323 1.00 . A A . 63 LYS HD3 1 1
13 18755 1 1 41 LYS HE2 H 13.954 25.063 -11.154 1.00 . A A . 63 LYS HE2 1 1
13 18756 1 1 41 LYS HE3 H 13.203 23.486 -10.849 1.00 . A A . 63 LYS HE3 1 1
13 18757 1 1 41 LYS HG2 H 10.957 23.245 -11.912 1.00 . A A . 63 LYS HG2 1 1
13 18758 1 1 41 LYS HG3 H 12.203 22.327 -12.752 1.00 . A A . 63 LYS HG3 1 1
13 18759 1 1 41 LYS HZ1 H 14.583 22.613 -12.749 1.00 . A A . 63 LYS HZ1 1 1
13 18760 1 1 41 LYS HZ2 H 15.246 24.078 -12.964 1.00 . A A . 63 LYS HZ2 1 1
13 18761 1 1 41 LYS HZ3 H 15.548 23.264 -11.590 1.00 . A A . 63 LYS HZ3 1 1
13 18762 1 1 41 LYS N N 8.778 24.347 -13.204 1.00 . A A . 63 LYS N 1 1
13 18763 1 1 41 LYS NZ N 14.825 23.474 -12.268 1.00 . A A . 63 LYS NZ 1 1
13 18764 1 1 41 LYS O O 10.027 24.422 -16.647 1.00 . A A . 63 LYS O 1 1
13 18765 1 1 42 GLN C C 7.995 22.870 -18.078 1.00 . A A . 64 GLN C 1 1
13 18766 1 1 42 GLN CA C 7.190 23.764 -17.129 1.00 . A A . 64 GLN CA 1 1
13 18767 1 1 42 GLN CB C 6.525 24.996 -17.761 1.00 . A A . 64 GLN CB 1 1
13 18768 1 1 42 GLN CD C 7.181 27.413 -17.383 1.00 . A A . 64 GLN CD 1 1
13 18769 1 1 42 GLN CG C 7.508 26.114 -18.114 1.00 . A A . 64 GLN CG 1 1
13 18770 1 1 42 GLN H H 7.396 23.844 -15.072 1.00 . A A . 64 GLN H 1 1
13 18771 1 1 42 GLN HA H 6.352 23.137 -16.822 1.00 . A A . 64 GLN HA 1 1
13 18772 1 1 42 GLN HB2 H 5.996 24.689 -18.665 1.00 . A A . 64 GLN HB2 1 1
13 18773 1 1 42 GLN HB3 H 5.772 25.371 -17.065 1.00 . A A . 64 GLN HB3 1 1
13 18774 1 1 42 GLN HE21 H 7.701 26.669 -15.560 1.00 . A A . 64 GLN HE21 1 1
13 18775 1 1 42 GLN HE22 H 7.075 28.283 -15.575 1.00 . A A . 64 GLN HE22 1 1
13 18776 1 1 42 GLN HG2 H 8.507 25.795 -17.844 1.00 . A A . 64 GLN HG2 1 1
13 18777 1 1 42 GLN HG3 H 7.494 26.273 -19.191 1.00 . A A . 64 GLN HG3 1 1
13 18778 1 1 42 GLN N N 7.925 24.074 -15.892 1.00 . A A . 64 GLN N 1 1
13 18779 1 1 42 GLN NE2 N 7.356 27.461 -16.078 1.00 . A A . 64 GLN NE2 1 1
13 18780 1 1 42 GLN O O 8.289 23.232 -19.220 1.00 . A A . 64 GLN O 1 1
13 18781 1 1 42 GLN OE1 O 6.742 28.398 -17.965 1.00 . A A . 64 GLN OE1 1 1
13 18782 1 1 43 LEU C C 8.166 19.724 -19.030 1.00 . A A . 65 LEU C 1 1
13 18783 1 1 43 LEU CA C 9.119 20.684 -18.320 1.00 . A A . 65 LEU CA 1 1
13 18784 1 1 43 LEU CB C 10.164 19.963 -17.435 1.00 . A A . 65 LEU CB 1 1
13 18785 1 1 43 LEU CD1 C 12.235 19.966 -16.044 1.00 . A A . 65 LEU CD1 1 1
13 18786 1 1 43 LEU CD2 C 12.081 21.604 -17.899 1.00 . A A . 65 LEU CD2 1 1
13 18787 1 1 43 LEU CG C 11.277 20.838 -16.848 1.00 . A A . 65 LEU CG 1 1
13 18788 1 1 43 LEU H H 7.908 21.368 -16.727 1.00 . A A . 65 LEU H 1 1
13 18789 1 1 43 LEU HA H 9.651 21.213 -19.103 1.00 . A A . 65 LEU HA 1 1
13 18790 1 1 43 LEU HB2 H 9.657 19.463 -16.614 1.00 . A A . 65 LEU HB2 1 1
13 18791 1 1 43 LEU HB3 H 10.642 19.187 -18.031 1.00 . A A . 65 LEU HB3 1 1
13 18792 1 1 43 LEU HD11 H 12.777 19.289 -16.700 1.00 . A A . 65 LEU HD11 1 1
13 18793 1 1 43 LEU HD12 H 12.948 20.601 -15.520 1.00 . A A . 65 LEU HD12 1 1
13 18794 1 1 43 LEU HD13 H 11.668 19.383 -15.319 1.00 . A A . 65 LEU HD13 1 1
13 18795 1 1 43 LEU HD21 H 12.475 20.914 -18.645 1.00 . A A . 65 LEU HD21 1 1
13 18796 1 1 43 LEU HD22 H 11.447 22.344 -18.385 1.00 . A A . 65 LEU HD22 1 1
13 18797 1 1 43 LEU HD23 H 12.908 22.127 -17.419 1.00 . A A . 65 LEU HD23 1 1
13 18798 1 1 43 LEU HG H 10.825 21.540 -16.160 1.00 . A A . 65 LEU HG 1 1
13 18799 1 1 43 LEU N N 8.351 21.678 -17.579 1.00 . A A . 65 LEU N 1 1
13 18800 1 1 43 LEU O O 8.372 18.519 -19.004 1.00 . A A . 65 LEU O 1 1
13 18801 1 1 44 TYR C C 5.949 19.964 -21.834 1.00 . A A . 66 TYR C 1 1
13 18802 1 1 44 TYR CA C 6.130 19.450 -20.394 1.00 . A A . 66 TYR CA 1 1
13 18803 1 1 44 TYR CB C 4.793 19.321 -19.659 1.00 . A A . 66 TYR CB 1 1
13 18804 1 1 44 TYR CD1 C 3.732 21.584 -20.087 1.00 . A A . 66 TYR CD1 1 1
13 18805 1 1 44 TYR CD2 C 4.255 20.923 -17.804 1.00 . A A . 66 TYR CD2 1 1
13 18806 1 1 44 TYR CE1 C 3.275 22.834 -19.632 1.00 . A A . 66 TYR CE1 1 1
13 18807 1 1 44 TYR CE2 C 3.792 22.168 -17.335 1.00 . A A . 66 TYR CE2 1 1
13 18808 1 1 44 TYR CG C 4.227 20.636 -19.175 1.00 . A A . 66 TYR CG 1 1
13 18809 1 1 44 TYR CZ C 3.304 23.130 -18.249 1.00 . A A . 66 TYR CZ 1 1
13 18810 1 1 44 TYR H H 6.922 21.232 -19.504 1.00 . A A . 66 TYR H 1 1
13 18811 1 1 44 TYR HA H 6.538 18.453 -20.463 1.00 . A A . 66 TYR HA 1 1
13 18812 1 1 44 TYR HB2 H 4.066 18.844 -20.314 1.00 . A A . 66 TYR HB2 1 1
13 18813 1 1 44 TYR HB3 H 4.938 18.654 -18.808 1.00 . A A . 66 TYR HB3 1 1
13 18814 1 1 44 TYR HD1 H 3.720 21.355 -21.141 1.00 . A A . 66 TYR HD1 1 1
13 18815 1 1 44 TYR HD2 H 4.641 20.169 -17.133 1.00 . A A . 66 TYR HD2 1 1
13 18816 1 1 44 TYR HE1 H 2.909 23.563 -20.345 1.00 . A A . 66 TYR HE1 1 1
13 18817 1 1 44 TYR HE2 H 3.811 22.399 -16.281 1.00 . A A . 66 TYR HE2 1 1
13 18818 1 1 44 TYR HH H 2.562 24.923 -18.506 1.00 . A A . 66 TYR HH 1 1
13 18819 1 1 44 TYR N N 7.080 20.237 -19.603 1.00 . A A . 66 TYR N 1 1
13 18820 1 1 44 TYR O O 6.379 21.068 -22.179 1.00 . A A . 66 TYR O 1 1
13 18821 1 1 44 TYR OH O 2.878 24.340 -17.792 1.00 . A A . 66 TYR OH 1 1
13 18822 1 1 45 ASP C C 3.804 20.600 -24.102 1.00 . A A . 67 ASP C 1 1
13 18823 1 1 45 ASP CA C 4.938 19.556 -24.051 1.00 . A A . 67 ASP CA 1 1
13 18824 1 1 45 ASP CB C 4.569 18.312 -24.863 1.00 . A A . 67 ASP CB 1 1
13 18825 1 1 45 ASP CG C 4.493 18.620 -26.363 1.00 . A A . 67 ASP CG 1 1
13 18826 1 1 45 ASP H H 4.946 18.278 -22.334 1.00 . A A . 67 ASP H 1 1
13 18827 1 1 45 ASP HA H 5.819 19.996 -24.523 1.00 . A A . 67 ASP HA 1 1
13 18828 1 1 45 ASP HB2 H 5.303 17.528 -24.685 1.00 . A A . 67 ASP HB2 1 1
13 18829 1 1 45 ASP HB3 H 3.598 17.957 -24.527 1.00 . A A . 67 ASP HB3 1 1
13 18830 1 1 45 ASP N N 5.291 19.169 -22.681 1.00 . A A . 67 ASP N 1 1
13 18831 1 1 45 ASP O O 2.841 20.553 -23.334 1.00 . A A . 67 ASP O 1 1
13 18832 1 1 45 ASP OD1 O 3.410 19.053 -26.814 1.00 . A A . 67 ASP OD1 1 1
13 18833 1 1 45 ASP OD2 O 5.509 18.450 -27.079 1.00 . A A . 67 ASP OD2 1 1
13 18834 1 1 46 GLN C C 1.559 22.136 -25.643 1.00 . A A . 68 GLN C 1 1
13 18835 1 1 46 GLN CA C 2.988 22.625 -25.356 1.00 . A A . 68 GLN CA 1 1
13 18836 1 1 46 GLN CB C 3.443 23.376 -26.629 1.00 . A A . 68 GLN CB 1 1
13 18837 1 1 46 GLN CD C 5.681 22.233 -27.241 1.00 . A A . 68 GLN CD 1 1
13 18838 1 1 46 GLN CG C 4.946 23.528 -26.888 1.00 . A A . 68 GLN CG 1 1
13 18839 1 1 46 GLN H H 4.766 21.479 -25.596 1.00 . A A . 68 GLN H 1 1
13 18840 1 1 46 GLN HA H 2.966 23.312 -24.505 1.00 . A A . 68 GLN HA 1 1
13 18841 1 1 46 GLN HB2 H 3.025 22.896 -27.513 1.00 . A A . 68 GLN HB2 1 1
13 18842 1 1 46 GLN HB3 H 3.009 24.375 -26.586 1.00 . A A . 68 GLN HB3 1 1
13 18843 1 1 46 GLN HE21 H 4.589 21.881 -28.909 1.00 . A A . 68 GLN HE21 1 1
13 18844 1 1 46 GLN HE22 H 5.743 20.644 -28.448 1.00 . A A . 68 GLN HE22 1 1
13 18845 1 1 46 GLN HG2 H 5.054 24.205 -27.727 1.00 . A A . 68 GLN HG2 1 1
13 18846 1 1 46 GLN HG3 H 5.392 23.960 -25.998 1.00 . A A . 68 GLN HG3 1 1
13 18847 1 1 46 GLN N N 3.920 21.529 -25.049 1.00 . A A . 68 GLN N 1 1
13 18848 1 1 46 GLN NE2 N 5.337 21.561 -28.317 1.00 . A A . 68 GLN NE2 1 1
13 18849 1 1 46 GLN O O 0.575 22.694 -25.151 1.00 . A A . 68 GLN O 1 1
13 18850 1 1 46 GLN OE1 O 6.523 21.757 -26.494 1.00 . A A . 68 GLN OE1 1 1
13 18851 1 1 47 GLN C C -0.190 19.307 -25.837 1.00 . A A . 69 GLN C 1 1
13 18852 1 1 47 GLN CA C 0.214 20.414 -26.830 1.00 . A A . 69 GLN CA 1 1
13 18853 1 1 47 GLN CB C 0.320 19.851 -28.261 1.00 . A A . 69 GLN CB 1 1
13 18854 1 1 47 GLN CD C 0.906 22.044 -29.484 1.00 . A A . 69 GLN CD 1 1
13 18855 1 1 47 GLN CG C -0.056 20.864 -29.355 1.00 . A A . 69 GLN CG 1 1
13 18856 1 1 47 GLN H H 2.349 20.737 -26.831 1.00 . A A . 69 GLN H 1 1
13 18857 1 1 47 GLN HA H -0.592 21.148 -26.823 1.00 . A A . 69 GLN HA 1 1
13 18858 1 1 47 GLN HB2 H 1.320 19.460 -28.447 1.00 . A A . 69 GLN HB2 1 1
13 18859 1 1 47 GLN HB3 H -0.374 19.015 -28.351 1.00 . A A . 69 GLN HB3 1 1
13 18860 1 1 47 GLN HE21 H 2.250 20.978 -30.557 1.00 . A A . 69 GLN HE21 1 1
13 18861 1 1 47 GLN HE22 H 2.603 22.687 -30.329 1.00 . A A . 69 GLN HE22 1 1
13 18862 1 1 47 GLN HG2 H -0.085 20.339 -30.310 1.00 . A A . 69 GLN HG2 1 1
13 18863 1 1 47 GLN HG3 H -1.060 21.243 -29.159 1.00 . A A . 69 GLN HG3 1 1
13 18864 1 1 47 GLN N N 1.465 21.088 -26.460 1.00 . A A . 69 GLN N 1 1
13 18865 1 1 47 GLN NE2 N 2.039 21.873 -30.136 1.00 . A A . 69 GLN NE2 1 1
13 18866 1 1 47 GLN O O -1.383 19.112 -25.598 1.00 . A A . 69 GLN O 1 1
13 18867 1 1 47 GLN OE1 O 0.651 23.148 -29.018 1.00 . A A . 69 GLN OE1 1 1
13 18868 1 1 48 GLU C C 1.153 17.669 -22.932 1.00 . A A . 70 GLU C 1 1
13 18869 1 1 48 GLU CA C 0.528 17.465 -24.325 1.00 . A A . 70 GLU CA 1 1
13 18870 1 1 48 GLU CB C 0.990 16.146 -24.970 1.00 . A A . 70 GLU CB 1 1
13 18871 1 1 48 GLU CD C 0.350 14.241 -26.509 1.00 . A A . 70 GLU CD 1 1
13 18872 1 1 48 GLU CG C 0.083 15.709 -26.127 1.00 . A A . 70 GLU CG 1 1
13 18873 1 1 48 GLU H H 1.731 18.786 -25.522 1.00 . A A . 70 GLU H 1 1
13 18874 1 1 48 GLU HA H -0.544 17.366 -24.150 1.00 . A A . 70 GLU HA 1 1
13 18875 1 1 48 GLU HB2 H 2.018 16.235 -25.324 1.00 . A A . 70 GLU HB2 1 1
13 18876 1 1 48 GLU HB3 H 0.959 15.371 -24.206 1.00 . A A . 70 GLU HB3 1 1
13 18877 1 1 48 GLU HG2 H -0.962 15.815 -25.823 1.00 . A A . 70 GLU HG2 1 1
13 18878 1 1 48 GLU HG3 H 0.248 16.366 -26.984 1.00 . A A . 70 GLU HG3 1 1
13 18879 1 1 48 GLU N N 0.774 18.596 -25.240 1.00 . A A . 70 GLU N 1 1
13 18880 1 1 48 GLU O O 2.233 17.171 -22.629 1.00 . A A . 70 GLU O 1 1
13 18881 1 1 48 GLU OE1 O -0.196 13.332 -25.834 1.00 . A A . 70 GLU OE1 1 1
13 18882 1 1 48 GLU OE2 O 1.090 13.986 -27.491 1.00 . A A . 70 GLU OE2 1 1
13 18883 1 1 49 GLN C C 1.283 17.495 -19.808 1.00 . A A . 71 GLN C 1 1
13 18884 1 1 49 GLN CA C 0.906 18.706 -20.688 1.00 . A A . 71 GLN CA 1 1
13 18885 1 1 49 GLN CB C -0.217 19.500 -20.011 1.00 . A A . 71 GLN CB 1 1
13 18886 1 1 49 GLN CD C -0.626 21.406 -21.708 1.00 . A A . 71 GLN CD 1 1
13 18887 1 1 49 GLN CG C -0.174 21.006 -20.305 1.00 . A A . 71 GLN CG 1 1
13 18888 1 1 49 GLN H H -0.429 18.783 -22.340 1.00 . A A . 71 GLN H 1 1
13 18889 1 1 49 GLN HA H 1.796 19.333 -20.763 1.00 . A A . 71 GLN HA 1 1
13 18890 1 1 49 GLN HB2 H -1.182 19.088 -20.320 1.00 . A A . 71 GLN HB2 1 1
13 18891 1 1 49 GLN HB3 H -0.126 19.377 -18.931 1.00 . A A . 71 GLN HB3 1 1
13 18892 1 1 49 GLN HE21 H 1.159 20.947 -22.606 1.00 . A A . 71 GLN HE21 1 1
13 18893 1 1 49 GLN HE22 H -0.054 21.718 -23.601 1.00 . A A . 71 GLN HE22 1 1
13 18894 1 1 49 GLN HG2 H -0.842 21.490 -19.599 1.00 . A A . 71 GLN HG2 1 1
13 18895 1 1 49 GLN HG3 H 0.831 21.386 -20.122 1.00 . A A . 71 GLN HG3 1 1
13 18896 1 1 49 GLN N N 0.444 18.367 -22.042 1.00 . A A . 71 GLN N 1 1
13 18897 1 1 49 GLN NE2 N 0.215 21.312 -22.713 1.00 . A A . 71 GLN NE2 1 1
13 18898 1 1 49 GLN O O 2.113 17.615 -18.909 1.00 . A A . 71 GLN O 1 1
13 18899 1 1 49 GLN OE1 O -1.754 21.828 -21.928 1.00 . A A . 71 GLN OE1 1 1
13 18900 1 1 50 HIS C C 2.255 14.343 -19.967 1.00 . A A . 72 HIS C 1 1
13 18901 1 1 50 HIS CA C 0.998 15.048 -19.406 1.00 . A A . 72 HIS CA 1 1
13 18902 1 1 50 HIS CB C -0.263 14.173 -19.520 1.00 . A A . 72 HIS CB 1 1
13 18903 1 1 50 HIS CD2 C -0.320 13.221 -21.866 1.00 . A A . 72 HIS CD2 1 1
13 18904 1 1 50 HIS CE1 C -1.600 14.737 -22.842 1.00 . A A . 72 HIS CE1 1 1
13 18905 1 1 50 HIS CG C -0.773 14.096 -20.930 1.00 . A A . 72 HIS CG 1 1
13 18906 1 1 50 HIS H H -0.050 16.299 -20.750 1.00 . A A . 72 HIS H 1 1
13 18907 1 1 50 HIS HA H 1.192 15.238 -18.351 1.00 . A A . 72 HIS HA 1 1
13 18908 1 1 50 HIS HB2 H -0.059 13.164 -19.185 1.00 . A A . 72 HIS HB2 1 1
13 18909 1 1 50 HIS HB3 H -1.048 14.586 -18.887 1.00 . A A . 72 HIS HB3 1 1
13 18910 1 1 50 HIS HD2 H 0.403 12.434 -21.675 1.00 . A A . 72 HIS HD2 1 1
13 18911 1 1 50 HIS HE1 H -2.091 15.340 -23.597 1.00 . A A . 72 HIS HE1 1 1
13 18912 1 1 50 HIS HE2 H -0.628 13.278 -24.005 1.00 . A A . 72 HIS HE2 1 1
13 18913 1 1 50 HIS N N 0.691 16.325 -20.058 1.00 . A A . 72 HIS N 1 1
13 18914 1 1 50 HIS ND1 N -1.582 15.052 -21.541 1.00 . A A . 72 HIS ND1 1 1
13 18915 1 1 50 HIS NE2 N -0.857 13.636 -23.070 1.00 . A A . 72 HIS NE2 1 1
13 18916 1 1 50 HIS O O 2.758 13.414 -19.336 1.00 . A A . 72 HIS O 1 1
13 18917 1 1 51 MET C C 5.188 15.279 -21.135 1.00 . A A . 73 MET C 1 1
13 18918 1 1 51 MET CA C 4.086 14.349 -21.657 1.00 . A A . 73 MET CA 1 1
13 18919 1 1 51 MET CB C 4.081 14.365 -23.194 1.00 . A A . 73 MET CB 1 1
13 18920 1 1 51 MET CE C 5.117 11.452 -24.351 1.00 . A A . 73 MET CE 1 1
13 18921 1 1 51 MET CG C 3.118 13.356 -23.829 1.00 . A A . 73 MET CG 1 1
13 18922 1 1 51 MET H H 2.365 15.581 -21.559 1.00 . A A . 73 MET H 1 1
13 18923 1 1 51 MET HA H 4.304 13.332 -21.328 1.00 . A A . 73 MET HA 1 1
13 18924 1 1 51 MET HB2 H 3.820 15.362 -23.546 1.00 . A A . 73 MET HB2 1 1
13 18925 1 1 51 MET HB3 H 5.089 14.152 -23.546 1.00 . A A . 73 MET HB3 1 1
13 18926 1 1 51 MET HE1 H 5.059 11.816 -25.377 1.00 . A A . 73 MET HE1 1 1
13 18927 1 1 51 MET HE2 H 5.861 12.029 -23.801 1.00 . A A . 73 MET HE2 1 1
13 18928 1 1 51 MET HE3 H 5.421 10.405 -24.360 1.00 . A A . 73 MET HE3 1 1
13 18929 1 1 51 MET HG2 H 2.114 13.549 -23.455 1.00 . A A . 73 MET HG2 1 1
13 18930 1 1 51 MET HG3 H 3.107 13.531 -24.905 1.00 . A A . 73 MET HG3 1 1
13 18931 1 1 51 MET N N 2.788 14.775 -21.116 1.00 . A A . 73 MET N 1 1
13 18932 1 1 51 MET O O 5.121 16.499 -21.306 1.00 . A A . 73 MET O 1 1
13 18933 1 1 51 MET SD S 3.493 11.602 -23.551 1.00 . A A . 73 MET SD 1 1
13 18934 1 1 52 VAL C C 8.581 15.386 -20.531 1.00 . A A . 74 VAL C 1 1
13 18935 1 1 52 VAL CA C 7.246 15.444 -19.761 1.00 . A A . 74 VAL CA 1 1
13 18936 1 1 52 VAL CB C 7.403 14.851 -18.345 1.00 . A A . 74 VAL CB 1 1
13 18937 1 1 52 VAL CG1 C 8.237 15.796 -17.480 1.00 . A A . 74 VAL CG1 1 1
13 18938 1 1 52 VAL CG2 C 6.058 14.651 -17.626 1.00 . A A . 74 VAL CG2 1 1
13 18939 1 1 52 VAL H H 6.266 13.695 -20.480 1.00 . A A . 74 VAL H 1 1
13 18940 1 1 52 VAL HA H 6.926 16.492 -19.632 1.00 . A A . 74 VAL HA 1 1
13 18941 1 1 52 VAL HB H 7.912 13.888 -18.414 1.00 . A A . 74 VAL HB 1 1
13 18942 1 1 52 VAL HG11 H 7.715 16.740 -17.354 1.00 . A A . 74 VAL HG11 1 1
13 18943 1 1 52 VAL HG12 H 8.413 15.361 -16.501 1.00 . A A . 74 VAL HG12 1 1
13 18944 1 1 52 VAL HG13 H 9.196 15.981 -17.949 1.00 . A A . 74 VAL HG13 1 1
13 18945 1 1 52 VAL HG21 H 5.474 13.877 -18.123 1.00 . A A . 74 VAL HG21 1 1
13 18946 1 1 52 VAL HG22 H 6.230 14.330 -16.599 1.00 . A A . 74 VAL HG22 1 1
13 18947 1 1 52 VAL HG23 H 5.492 15.584 -17.621 1.00 . A A . 74 VAL HG23 1 1
13 18948 1 1 52 VAL N N 6.213 14.708 -20.506 1.00 . A A . 74 VAL N 1 1
13 18949 1 1 52 VAL O O 8.977 14.326 -21.017 1.00 . A A . 74 VAL O 1 1
13 18950 1 1 53 TYR C C 11.556 17.519 -20.520 1.00 . A A . 75 TYR C 1 1
13 18951 1 1 53 TYR CA C 10.517 16.758 -21.376 1.00 . A A . 75 TYR CA 1 1
13 18952 1 1 53 TYR CB C 10.156 17.515 -22.662 1.00 . A A . 75 TYR CB 1 1
13 18953 1 1 53 TYR CD1 C 10.325 15.682 -24.368 1.00 . A A . 75 TYR CD1 1 1
13 18954 1 1 53 TYR CD2 C 8.111 16.554 -23.830 1.00 . A A . 75 TYR CD2 1 1
13 18955 1 1 53 TYR CE1 C 9.748 14.719 -25.212 1.00 . A A . 75 TYR CE1 1 1
13 18956 1 1 53 TYR CE2 C 7.532 15.599 -24.688 1.00 . A A . 75 TYR CE2 1 1
13 18957 1 1 53 TYR CG C 9.510 16.591 -23.670 1.00 . A A . 75 TYR CG 1 1
13 18958 1 1 53 TYR CZ C 8.346 14.673 -25.377 1.00 . A A . 75 TYR CZ 1 1
13 18959 1 1 53 TYR H H 8.905 17.317 -20.127 1.00 . A A . 75 TYR H 1 1
13 18960 1 1 53 TYR HA H 10.941 15.803 -21.696 1.00 . A A . 75 TYR HA 1 1
13 18961 1 1 53 TYR HB2 H 9.493 18.352 -22.435 1.00 . A A . 75 TYR HB2 1 1
13 18962 1 1 53 TYR HB3 H 11.066 17.920 -23.107 1.00 . A A . 75 TYR HB3 1 1
13 18963 1 1 53 TYR HD1 H 11.399 15.699 -24.226 1.00 . A A . 75 TYR HD1 1 1
13 18964 1 1 53 TYR HD2 H 7.482 17.240 -23.280 1.00 . A A . 75 TYR HD2 1 1
13 18965 1 1 53 TYR HE1 H 10.385 14.005 -25.707 1.00 . A A . 75 TYR HE1 1 1
13 18966 1 1 53 TYR HE2 H 6.464 15.557 -24.817 1.00 . A A . 75 TYR HE2 1 1
13 18967 1 1 53 TYR HH H 8.424 13.161 -26.618 1.00 . A A . 75 TYR HH 1 1
13 18968 1 1 53 TYR N N 9.285 16.517 -20.615 1.00 . A A . 75 TYR N 1 1
13 18969 1 1 53 TYR O O 11.524 18.747 -20.418 1.00 . A A . 75 TYR O 1 1
13 18970 1 1 53 TYR OH O 7.769 13.738 -26.184 1.00 . A A . 75 TYR OH 1 1
13 18971 1 1 54 CYS C C 14.923 17.335 -19.430 1.00 . A A . 76 CYS C 1 1
13 18972 1 1 54 CYS CA C 13.475 17.232 -18.914 1.00 . A A . 76 CYS CA 1 1
13 18973 1 1 54 CYS CB C 13.401 16.327 -17.673 1.00 . A A . 76 CYS CB 1 1
13 18974 1 1 54 CYS H H 12.469 15.783 -20.109 1.00 . A A . 76 CYS H 1 1
13 18975 1 1 54 CYS HA H 13.216 18.239 -18.613 1.00 . A A . 76 CYS HA 1 1
13 18976 1 1 54 CYS HB2 H 13.655 15.298 -17.945 1.00 . A A . 76 CYS HB2 1 1
13 18977 1 1 54 CYS HB3 H 14.115 16.678 -16.927 1.00 . A A . 76 CYS HB3 1 1
13 18978 1 1 54 CYS HG H 11.099 15.890 -18.018 1.00 . A A . 76 CYS HG 1 1
13 18979 1 1 54 CYS N N 12.479 16.776 -19.898 1.00 . A A . 76 CYS N 1 1
13 18980 1 1 54 CYS O O 15.846 17.503 -18.627 1.00 . A A . 76 CYS O 1 1
13 18981 1 1 54 CYS SG S 11.744 16.383 -16.949 1.00 . A A . 76 CYS SG 1 1
13 18982 1 1 55 GLY C C 17.323 18.430 -20.929 1.00 . A A . 77 GLY C 1 1
13 18983 1 1 55 GLY CA C 16.482 17.217 -21.352 1.00 . A A . 77 GLY CA 1 1
13 18984 1 1 55 GLY H H 14.345 17.094 -21.353 1.00 . A A . 77 GLY H 1 1
13 18985 1 1 55 GLY HA2 H 17.004 16.300 -21.074 1.00 . A A . 77 GLY HA2 1 1
13 18986 1 1 55 GLY HA3 H 16.389 17.230 -22.439 1.00 . A A . 77 GLY HA3 1 1
13 18987 1 1 55 GLY N N 15.144 17.210 -20.744 1.00 . A A . 77 GLY N 1 1
13 18988 1 1 55 GLY O O 16.952 19.578 -21.191 1.00 . A A . 77 GLY O 1 1
13 18989 1 1 56 GLY C C 19.113 19.722 -18.347 1.00 . A A . 78 GLY C 1 1
13 18990 1 1 56 GLY CA C 19.387 19.179 -19.761 1.00 . A A . 78 GLY CA 1 1
13 18991 1 1 56 GLY H H 18.680 17.197 -20.085 1.00 . A A . 78 GLY H 1 1
13 18992 1 1 56 GLY HA2 H 20.388 18.746 -19.758 1.00 . A A . 78 GLY HA2 1 1
13 18993 1 1 56 GLY HA3 H 19.401 20.027 -20.447 1.00 . A A . 78 GLY HA3 1 1
13 18994 1 1 56 GLY N N 18.451 18.166 -20.263 1.00 . A A . 78 GLY N 1 1
13 18995 1 1 56 GLY O O 19.900 20.551 -17.883 1.00 . A A . 78 GLY O 1 1
13 18996 1 1 57 ASP C C 18.229 18.572 -15.223 1.00 . A A . 79 ASP C 1 1
13 18997 1 1 57 ASP CA C 17.817 19.662 -16.232 1.00 . A A . 79 ASP CA 1 1
13 18998 1 1 57 ASP CB C 16.353 20.099 -16.006 1.00 . A A . 79 ASP CB 1 1
13 18999 1 1 57 ASP CG C 16.234 21.317 -15.057 1.00 . A A . 79 ASP CG 1 1
13 19000 1 1 57 ASP H H 17.435 18.599 -18.064 1.00 . A A . 79 ASP H 1 1
13 19001 1 1 57 ASP HA H 18.440 20.529 -16.012 1.00 . A A . 79 ASP HA 1 1
13 19002 1 1 57 ASP HB2 H 15.897 20.344 -16.964 1.00 . A A . 79 ASP HB2 1 1
13 19003 1 1 57 ASP HB3 H 15.784 19.263 -15.594 1.00 . A A . 79 ASP HB3 1 1
13 19004 1 1 57 ASP N N 18.060 19.280 -17.640 1.00 . A A . 79 ASP N 1 1
13 19005 1 1 57 ASP O O 18.442 17.409 -15.581 1.00 . A A . 79 ASP O 1 1
13 19006 1 1 57 ASP OD1 O 17.111 21.510 -14.179 1.00 . A A . 79 ASP OD1 1 1
13 19007 1 1 57 ASP OD2 O 15.265 22.101 -15.190 1.00 . A A . 79 ASP OD2 1 1
13 19008 1 1 58 LEU C C 17.588 16.836 -12.789 1.00 . A A . 80 LEU C 1 1
13 19009 1 1 58 LEU CA C 18.568 18.010 -12.830 1.00 . A A . 80 LEU CA 1 1
13 19010 1 1 58 LEU CB C 18.530 18.763 -11.488 1.00 . A A . 80 LEU CB 1 1
13 19011 1 1 58 LEU CD1 C 19.844 20.018 -9.759 1.00 . A A . 80 LEU CD1 1 1
13 19012 1 1 58 LEU CD2 C 20.519 17.701 -10.294 1.00 . A A . 80 LEU CD2 1 1
13 19013 1 1 58 LEU CG C 19.928 18.983 -10.883 1.00 . A A . 80 LEU CG 1 1
13 19014 1 1 58 LEU H H 18.051 19.901 -13.718 1.00 . A A . 80 LEU H 1 1
13 19015 1 1 58 LEU HA H 19.561 17.588 -12.986 1.00 . A A . 80 LEU HA 1 1
13 19016 1 1 58 LEU HB2 H 18.039 19.727 -11.627 1.00 . A A . 80 LEU HB2 1 1
13 19017 1 1 58 LEU HB3 H 17.922 18.192 -10.783 1.00 . A A . 80 LEU HB3 1 1
13 19018 1 1 58 LEU HD11 H 19.504 20.971 -10.165 1.00 . A A . 80 LEU HD11 1 1
13 19019 1 1 58 LEU HD12 H 19.144 19.688 -8.992 1.00 . A A . 80 LEU HD12 1 1
13 19020 1 1 58 LEU HD13 H 20.830 20.163 -9.317 1.00 . A A . 80 LEU HD13 1 1
13 19021 1 1 58 LEU HD21 H 19.935 17.364 -9.441 1.00 . A A . 80 LEU HD21 1 1
13 19022 1 1 58 LEU HD22 H 20.529 16.916 -11.045 1.00 . A A . 80 LEU HD22 1 1
13 19023 1 1 58 LEU HD23 H 21.543 17.887 -9.971 1.00 . A A . 80 LEU HD23 1 1
13 19024 1 1 58 LEU HG H 20.597 19.366 -11.654 1.00 . A A . 80 LEU HG 1 1
13 19025 1 1 58 LEU N N 18.280 18.933 -13.936 1.00 . A A . 80 LEU N 1 1
13 19026 1 1 58 LEU O O 18.016 15.702 -12.603 1.00 . A A . 80 LEU O 1 1
13 19027 1 1 59 LEU C C 15.636 15.012 -14.251 1.00 . A A . 81 LEU C 1 1
13 19028 1 1 59 LEU CA C 15.307 15.993 -13.103 1.00 . A A . 81 LEU CA 1 1
13 19029 1 1 59 LEU CB C 13.895 16.600 -13.213 1.00 . A A . 81 LEU CB 1 1
13 19030 1 1 59 LEU CD1 C 12.618 14.534 -12.388 1.00 . A A . 81 LEU CD1 1 1
13 19031 1 1 59 LEU CD2 C 11.412 16.353 -13.480 1.00 . A A . 81 LEU CD2 1 1
13 19032 1 1 59 LEU CG C 12.743 15.606 -13.466 1.00 . A A . 81 LEU CG 1 1
13 19033 1 1 59 LEU H H 15.967 18.044 -13.012 1.00 . A A . 81 LEU H 1 1
13 19034 1 1 59 LEU HA H 15.380 15.444 -12.167 1.00 . A A . 81 LEU HA 1 1
13 19035 1 1 59 LEU HB2 H 13.689 17.135 -12.285 1.00 . A A . 81 LEU HB2 1 1
13 19036 1 1 59 LEU HB3 H 13.894 17.323 -14.031 1.00 . A A . 81 LEU HB3 1 1
13 19037 1 1 59 LEU HD11 H 13.545 13.977 -12.304 1.00 . A A . 81 LEU HD11 1 1
13 19038 1 1 59 LEU HD12 H 12.388 15.002 -11.436 1.00 . A A . 81 LEU HD12 1 1
13 19039 1 1 59 LEU HD13 H 11.817 13.841 -12.651 1.00 . A A . 81 LEU HD13 1 1
13 19040 1 1 59 LEU HD21 H 10.618 15.667 -13.776 1.00 . A A . 81 LEU HD21 1 1
13 19041 1 1 59 LEU HD22 H 11.191 16.756 -12.491 1.00 . A A . 81 LEU HD22 1 1
13 19042 1 1 59 LEU HD23 H 11.451 17.171 -14.198 1.00 . A A . 81 LEU HD23 1 1
13 19043 1 1 59 LEU HG H 12.888 15.125 -14.431 1.00 . A A . 81 LEU HG 1 1
13 19044 1 1 59 LEU N N 16.287 17.080 -13.002 1.00 . A A . 81 LEU N 1 1
13 19045 1 1 59 LEU O O 15.557 13.797 -14.066 1.00 . A A . 81 LEU O 1 1
13 19046 1 1 60 GLY C C 17.803 13.874 -16.160 1.00 . A A . 82 GLY C 1 1
13 19047 1 1 60 GLY CA C 16.552 14.686 -16.518 1.00 . A A . 82 GLY CA 1 1
13 19048 1 1 60 GLY H H 16.188 16.524 -15.487 1.00 . A A . 82 GLY H 1 1
13 19049 1 1 60 GLY HA2 H 15.761 13.998 -16.822 1.00 . A A . 82 GLY HA2 1 1
13 19050 1 1 60 GLY HA3 H 16.799 15.328 -17.363 1.00 . A A . 82 GLY HA3 1 1
13 19051 1 1 60 GLY N N 16.078 15.520 -15.406 1.00 . A A . 82 GLY N 1 1
13 19052 1 1 60 GLY O O 17.890 12.692 -16.493 1.00 . A A . 82 GLY O 1 1
13 19053 1 1 61 GLU C C 19.591 12.682 -13.864 1.00 . A A . 83 GLU C 1 1
13 19054 1 1 61 GLU CA C 19.935 13.763 -14.908 1.00 . A A . 83 GLU CA 1 1
13 19055 1 1 61 GLU CB C 20.982 14.795 -14.434 1.00 . A A . 83 GLU CB 1 1
13 19056 1 1 61 GLU CD C 22.627 15.631 -12.681 1.00 . A A . 83 GLU CD 1 1
13 19057 1 1 61 GLU CG C 21.430 14.698 -12.970 1.00 . A A . 83 GLU CG 1 1
13 19058 1 1 61 GLU H H 18.632 15.446 -15.177 1.00 . A A . 83 GLU H 1 1
13 19059 1 1 61 GLU HA H 20.384 13.241 -15.753 1.00 . A A . 83 GLU HA 1 1
13 19060 1 1 61 GLU HB2 H 21.865 14.679 -15.063 1.00 . A A . 83 GLU HB2 1 1
13 19061 1 1 61 GLU HB3 H 20.591 15.799 -14.598 1.00 . A A . 83 GLU HB3 1 1
13 19062 1 1 61 GLU HG2 H 20.585 14.952 -12.328 1.00 . A A . 83 GLU HG2 1 1
13 19063 1 1 61 GLU HG3 H 21.716 13.667 -12.749 1.00 . A A . 83 GLU HG3 1 1
13 19064 1 1 61 GLU N N 18.738 14.459 -15.404 1.00 . A A . 83 GLU N 1 1
13 19065 1 1 61 GLU O O 20.155 11.586 -13.902 1.00 . A A . 83 GLU O 1 1
13 19066 1 1 61 GLU OE1 O 22.579 16.839 -13.021 1.00 . A A . 83 GLU OE1 1 1
13 19067 1 1 61 GLU OE2 O 23.641 15.155 -12.114 1.00 . A A . 83 GLU OE2 1 1
13 19068 1 1 62 LEU C C 17.435 10.783 -12.746 1.00 . A A . 84 LEU C 1 1
13 19069 1 1 62 LEU CA C 18.059 11.992 -12.028 1.00 . A A . 84 LEU CA 1 1
13 19070 1 1 62 LEU CB C 17.067 12.759 -11.124 1.00 . A A . 84 LEU CB 1 1
13 19071 1 1 62 LEU CD1 C 15.361 12.795 -9.293 1.00 . A A . 84 LEU CD1 1 1
13 19072 1 1 62 LEU CD2 C 14.831 11.504 -11.305 1.00 . A A . 84 LEU CD2 1 1
13 19073 1 1 62 LEU CG C 15.982 11.939 -10.394 1.00 . A A . 84 LEU CG 1 1
13 19074 1 1 62 LEU H H 18.252 13.899 -12.958 1.00 . A A . 84 LEU H 1 1
13 19075 1 1 62 LEU HA H 18.876 11.618 -11.414 1.00 . A A . 84 LEU HA 1 1
13 19076 1 1 62 LEU HB2 H 17.669 13.285 -10.382 1.00 . A A . 84 LEU HB2 1 1
13 19077 1 1 62 LEU HB3 H 16.560 13.524 -11.706 1.00 . A A . 84 LEU HB3 1 1
13 19078 1 1 62 LEU HD11 H 14.701 12.183 -8.677 1.00 . A A . 84 LEU HD11 1 1
13 19079 1 1 62 LEU HD12 H 16.139 13.211 -8.659 1.00 . A A . 84 LEU HD12 1 1
13 19080 1 1 62 LEU HD13 H 14.786 13.603 -9.743 1.00 . A A . 84 LEU HD13 1 1
13 19081 1 1 62 LEU HD21 H 15.003 10.486 -11.646 1.00 . A A . 84 LEU HD21 1 1
13 19082 1 1 62 LEU HD22 H 13.882 11.529 -10.772 1.00 . A A . 84 LEU HD22 1 1
13 19083 1 1 62 LEU HD23 H 14.753 12.159 -12.168 1.00 . A A . 84 LEU HD23 1 1
13 19084 1 1 62 LEU HG H 16.429 11.059 -9.942 1.00 . A A . 84 LEU HG 1 1
13 19085 1 1 62 LEU N N 18.621 12.952 -12.980 1.00 . A A . 84 LEU N 1 1
13 19086 1 1 62 LEU O O 17.631 9.639 -12.332 1.00 . A A . 84 LEU O 1 1
13 19087 1 1 63 LEU C C 17.018 9.241 -15.561 1.00 . A A . 85 LEU C 1 1
13 19088 1 1 63 LEU CA C 16.046 10.016 -14.651 1.00 . A A . 85 LEU CA 1 1
13 19089 1 1 63 LEU CB C 14.953 10.718 -15.478 1.00 . A A . 85 LEU CB 1 1
13 19090 1 1 63 LEU CD1 C 12.667 11.700 -15.285 1.00 . A A . 85 LEU CD1 1 1
13 19091 1 1 63 LEU CD2 C 12.932 9.229 -15.274 1.00 . A A . 85 LEU CD2 1 1
13 19092 1 1 63 LEU CG C 13.564 10.555 -14.846 1.00 . A A . 85 LEU CG 1 1
13 19093 1 1 63 LEU H H 16.529 12.021 -14.047 1.00 . A A . 85 LEU H 1 1
13 19094 1 1 63 LEU HA H 15.574 9.280 -13.991 1.00 . A A . 85 LEU HA 1 1
13 19095 1 1 63 LEU HB2 H 15.194 11.776 -15.586 1.00 . A A . 85 LEU HB2 1 1
13 19096 1 1 63 LEU HB3 H 14.925 10.318 -16.487 1.00 . A A . 85 LEU HB3 1 1
13 19097 1 1 63 LEU HD11 H 12.608 11.728 -16.373 1.00 . A A . 85 LEU HD11 1 1
13 19098 1 1 63 LEU HD12 H 11.674 11.565 -14.860 1.00 . A A . 85 LEU HD12 1 1
13 19099 1 1 63 LEU HD13 H 13.075 12.644 -14.924 1.00 . A A . 85 LEU HD13 1 1
13 19100 1 1 63 LEU HD21 H 13.564 8.394 -14.967 1.00 . A A . 85 LEU HD21 1 1
13 19101 1 1 63 LEU HD22 H 11.954 9.116 -14.809 1.00 . A A . 85 LEU HD22 1 1
13 19102 1 1 63 LEU HD23 H 12.804 9.207 -16.357 1.00 . A A . 85 LEU HD23 1 1
13 19103 1 1 63 LEU HG H 13.639 10.576 -13.762 1.00 . A A . 85 LEU HG 1 1
13 19104 1 1 63 LEU N N 16.703 11.041 -13.833 1.00 . A A . 85 LEU N 1 1
13 19105 1 1 63 LEU O O 16.765 8.077 -15.874 1.00 . A A . 85 LEU O 1 1
13 19106 1 1 64 GLY C C 18.408 9.404 -18.474 1.00 . A A . 86 GLY C 1 1
13 19107 1 1 64 GLY CA C 19.001 9.354 -17.053 1.00 . A A . 86 GLY CA 1 1
13 19108 1 1 64 GLY H H 18.219 10.855 -15.750 1.00 . A A . 86 GLY H 1 1
13 19109 1 1 64 GLY HA2 H 19.917 9.945 -17.051 1.00 . A A . 86 GLY HA2 1 1
13 19110 1 1 64 GLY HA3 H 19.259 8.320 -16.820 1.00 . A A . 86 GLY HA3 1 1
13 19111 1 1 64 GLY N N 18.100 9.882 -16.017 1.00 . A A . 86 GLY N 1 1
13 19112 1 1 64 GLY O O 18.954 8.792 -19.396 1.00 . A A . 86 GLY O 1 1
13 19113 1 1 65 ARG C C 15.803 11.626 -19.925 1.00 . A A . 87 ARG C 1 1
13 19114 1 1 65 ARG CA C 16.504 10.271 -19.886 1.00 . A A . 87 ARG CA 1 1
13 19115 1 1 65 ARG CB C 15.526 9.092 -20.082 1.00 . A A . 87 ARG CB 1 1
13 19116 1 1 65 ARG CD C 13.755 7.552 -19.090 1.00 . A A . 87 ARG CD 1 1
13 19117 1 1 65 ARG CG C 14.558 8.844 -18.915 1.00 . A A . 87 ARG CG 1 1
13 19118 1 1 65 ARG CZ C 12.773 6.797 -21.291 1.00 . A A . 87 ARG CZ 1 1
13 19119 1 1 65 ARG H H 16.948 10.620 -17.837 1.00 . A A . 87 ARG H 1 1
13 19120 1 1 65 ARG HA H 17.180 10.264 -20.740 1.00 . A A . 87 ARG HA 1 1
13 19121 1 1 65 ARG HB2 H 14.941 9.266 -20.986 1.00 . A A . 87 ARG HB2 1 1
13 19122 1 1 65 ARG HB3 H 16.119 8.190 -20.229 1.00 . A A . 87 ARG HB3 1 1
13 19123 1 1 65 ARG HD2 H 14.445 6.710 -19.156 1.00 . A A . 87 ARG HD2 1 1
13 19124 1 1 65 ARG HD3 H 13.141 7.422 -18.200 1.00 . A A . 87 ARG HD3 1 1
13 19125 1 1 65 ARG HE H 12.278 8.446 -20.329 1.00 . A A . 87 ARG HE 1 1
13 19126 1 1 65 ARG HG2 H 15.130 8.742 -18.000 1.00 . A A . 87 ARG HG2 1 1
13 19127 1 1 65 ARG HG3 H 13.874 9.687 -18.813 1.00 . A A . 87 ARG HG3 1 1
13 19128 1 1 65 ARG HH11 H 14.052 5.420 -20.611 1.00 . A A . 87 ARG HH11 1 1
13 19129 1 1 65 ARG HH12 H 13.343 5.076 -22.164 1.00 . A A . 87 ARG HH12 1 1
13 19130 1 1 65 ARG HH21 H 11.484 7.983 -22.252 1.00 . A A . 87 ARG HH21 1 1
13 19131 1 1 65 ARG HH22 H 11.889 6.495 -23.073 1.00 . A A . 87 ARG HH22 1 1
13 19132 1 1 65 ARG N N 17.279 10.109 -18.644 1.00 . A A . 87 ARG N 1 1
13 19133 1 1 65 ARG NE N 12.873 7.625 -20.268 1.00 . A A . 87 ARG NE 1 1
13 19134 1 1 65 ARG NH1 N 13.441 5.681 -21.366 1.00 . A A . 87 ARG NH1 1 1
13 19135 1 1 65 ARG NH2 N 11.981 7.104 -22.276 1.00 . A A . 87 ARG NH2 1 1
13 19136 1 1 65 ARG O O 15.341 12.134 -18.906 1.00 . A A . 87 ARG O 1 1
13 19137 1 1 66 GLN C C 13.540 13.449 -21.334 1.00 . A A . 88 GLN C 1 1
13 19138 1 1 66 GLN CA C 15.065 13.477 -21.397 1.00 . A A . 88 GLN CA 1 1
13 19139 1 1 66 GLN CB C 15.529 13.980 -22.771 1.00 . A A . 88 GLN CB 1 1
13 19140 1 1 66 GLN CD C 15.601 13.703 -25.294 1.00 . A A . 88 GLN CD 1 1
13 19141 1 1 66 GLN CG C 15.078 13.131 -23.976 1.00 . A A . 88 GLN CG 1 1
13 19142 1 1 66 GLN H H 16.137 11.699 -21.904 1.00 . A A . 88 GLN H 1 1
13 19143 1 1 66 GLN HA H 15.380 14.207 -20.640 1.00 . A A . 88 GLN HA 1 1
13 19144 1 1 66 GLN HB2 H 15.135 14.985 -22.902 1.00 . A A . 88 GLN HB2 1 1
13 19145 1 1 66 GLN HB3 H 16.615 14.025 -22.763 1.00 . A A . 88 GLN HB3 1 1
13 19146 1 1 66 GLN HE21 H 14.155 15.122 -25.397 1.00 . A A . 88 GLN HE21 1 1
13 19147 1 1 66 GLN HE22 H 15.326 15.102 -26.706 1.00 . A A . 88 GLN HE22 1 1
13 19148 1 1 66 GLN HG2 H 15.446 12.110 -23.870 1.00 . A A . 88 GLN HG2 1 1
13 19149 1 1 66 GLN HG3 H 13.990 13.100 -24.019 1.00 . A A . 88 GLN HG3 1 1
13 19150 1 1 66 GLN N N 15.701 12.182 -21.129 1.00 . A A . 88 GLN N 1 1
13 19151 1 1 66 GLN NE2 N 14.973 14.728 -25.837 1.00 . A A . 88 GLN NE2 1 1
13 19152 1 1 66 GLN O O 12.936 14.513 -21.319 1.00 . A A . 88 GLN O 1 1
13 19153 1 1 66 GLN OE1 O 16.591 13.248 -25.854 1.00 . A A . 88 GLN OE1 1 1
13 19154 1 1 67 SER C C 10.763 10.960 -20.835 1.00 . A A . 89 SER C 1 1
13 19155 1 1 67 SER CA C 11.428 12.214 -21.402 1.00 . A A . 89 SER CA 1 1
13 19156 1 1 67 SER CB C 10.957 12.413 -22.852 1.00 . A A . 89 SER CB 1 1
13 19157 1 1 67 SER H H 13.474 11.447 -21.432 1.00 . A A . 89 SER H 1 1
13 19158 1 1 67 SER HA H 11.043 13.039 -20.794 1.00 . A A . 89 SER HA 1 1
13 19159 1 1 67 SER HB2 H 9.866 12.409 -22.886 1.00 . A A . 89 SER HB2 1 1
13 19160 1 1 67 SER HB3 H 11.310 13.381 -23.206 1.00 . A A . 89 SER HB3 1 1
13 19161 1 1 67 SER HG H 11.130 11.521 -24.605 1.00 . A A . 89 SER HG 1 1
13 19162 1 1 67 SER N N 12.905 12.279 -21.339 1.00 . A A . 89 SER N 1 1
13 19163 1 1 67 SER O O 11.333 9.870 -20.808 1.00 . A A . 89 SER O 1 1
13 19164 1 1 67 SER OG O 11.468 11.389 -23.697 1.00 . A A . 89 SER OG 1 1
13 19165 1 1 68 PHE C C 7.160 10.745 -19.888 1.00 . A A . 90 PHE C 1 1
13 19166 1 1 68 PHE CA C 8.588 10.153 -19.836 1.00 . A A . 90 PHE CA 1 1
13 19167 1 1 68 PHE CB C 8.998 9.777 -18.401 1.00 . A A . 90 PHE CB 1 1
13 19168 1 1 68 PHE CD1 C 9.943 11.859 -17.329 1.00 . A A . 90 PHE CD1 1 1
13 19169 1 1 68 PHE CD2 C 7.798 11.016 -16.544 1.00 . A A . 90 PHE CD2 1 1
13 19170 1 1 68 PHE CE1 C 9.880 12.897 -16.385 1.00 . A A . 90 PHE CE1 1 1
13 19171 1 1 68 PHE CE2 C 7.737 12.051 -15.597 1.00 . A A . 90 PHE CE2 1 1
13 19172 1 1 68 PHE CG C 8.911 10.908 -17.398 1.00 . A A . 90 PHE CG 1 1
13 19173 1 1 68 PHE CZ C 8.801 12.965 -15.482 1.00 . A A . 90 PHE CZ 1 1
13 19174 1 1 68 PHE H H 9.140 12.083 -20.477 1.00 . A A . 90 PHE H 1 1
13 19175 1 1 68 PHE HA H 8.610 9.240 -20.435 1.00 . A A . 90 PHE HA 1 1
13 19176 1 1 68 PHE HB2 H 8.372 8.952 -18.058 1.00 . A A . 90 PHE HB2 1 1
13 19177 1 1 68 PHE HB3 H 10.022 9.400 -18.411 1.00 . A A . 90 PHE HB3 1 1
13 19178 1 1 68 PHE HD1 H 10.798 11.782 -17.989 1.00 . A A . 90 PHE HD1 1 1
13 19179 1 1 68 PHE HD2 H 6.993 10.296 -16.600 1.00 . A A . 90 PHE HD2 1 1
13 19180 1 1 68 PHE HE1 H 10.682 13.622 -16.350 1.00 . A A . 90 PHE HE1 1 1
13 19181 1 1 68 PHE HE2 H 6.876 12.128 -14.948 1.00 . A A . 90 PHE HE2 1 1
13 19182 1 1 68 PHE HZ H 8.787 13.717 -14.701 1.00 . A A . 90 PHE HZ 1 1
13 19183 1 1 68 PHE N N 9.524 11.147 -20.380 1.00 . A A . 90 PHE N 1 1
13 19184 1 1 68 PHE O O 6.958 11.863 -20.374 1.00 . A A . 90 PHE O 1 1
13 19185 1 1 69 SER C C 4.092 10.213 -18.008 1.00 . A A . 91 SER C 1 1
13 19186 1 1 69 SER CA C 4.764 10.490 -19.350 1.00 . A A . 91 SER CA 1 1
13 19187 1 1 69 SER CB C 3.973 9.805 -20.467 1.00 . A A . 91 SER CB 1 1
13 19188 1 1 69 SER H H 6.355 9.118 -18.980 1.00 . A A . 91 SER H 1 1
13 19189 1 1 69 SER HA H 4.714 11.567 -19.533 1.00 . A A . 91 SER HA 1 1
13 19190 1 1 69 SER HB2 H 4.415 10.072 -21.426 1.00 . A A . 91 SER HB2 1 1
13 19191 1 1 69 SER HB3 H 4.030 8.724 -20.346 1.00 . A A . 91 SER HB3 1 1
13 19192 1 1 69 SER HG H 2.202 9.987 -21.292 1.00 . A A . 91 SER HG 1 1
13 19193 1 1 69 SER N N 6.156 10.022 -19.389 1.00 . A A . 91 SER N 1 1
13 19194 1 1 69 SER O O 4.366 9.212 -17.346 1.00 . A A . 91 SER O 1 1
13 19195 1 1 69 SER OG O 2.611 10.201 -20.429 1.00 . A A . 91 SER OG 1 1
13 19196 1 1 70 VAL C C 1.457 9.528 -16.693 1.00 . A A . 92 VAL C 1 1
13 19197 1 1 70 VAL CA C 2.175 10.883 -16.552 1.00 . A A . 92 VAL CA 1 1
13 19198 1 1 70 VAL CB C 1.158 12.030 -16.652 1.00 . A A . 92 VAL CB 1 1
13 19199 1 1 70 VAL CG1 C -0.203 11.831 -15.988 1.00 . A A . 92 VAL CG1 1 1
13 19200 1 1 70 VAL CG2 C 1.751 13.357 -16.172 1.00 . A A . 92 VAL CG2 1 1
13 19201 1 1 70 VAL H H 2.981 11.859 -18.279 1.00 . A A . 92 VAL H 1 1
13 19202 1 1 70 VAL HA H 2.674 10.930 -15.592 1.00 . A A . 92 VAL HA 1 1
13 19203 1 1 70 VAL HB H 0.943 12.131 -17.707 1.00 . A A . 92 VAL HB 1 1
13 19204 1 1 70 VAL HG11 H -0.834 12.683 -16.243 1.00 . A A . 92 VAL HG11 1 1
13 19205 1 1 70 VAL HG12 H -0.698 10.947 -16.387 1.00 . A A . 92 VAL HG12 1 1
13 19206 1 1 70 VAL HG13 H -0.093 11.750 -14.907 1.00 . A A . 92 VAL HG13 1 1
13 19207 1 1 70 VAL HG21 H 2.672 13.576 -16.711 1.00 . A A . 92 VAL HG21 1 1
13 19208 1 1 70 VAL HG22 H 1.041 14.160 -16.366 1.00 . A A . 92 VAL HG22 1 1
13 19209 1 1 70 VAL HG23 H 1.957 13.313 -15.105 1.00 . A A . 92 VAL HG23 1 1
13 19210 1 1 70 VAL N N 3.137 11.071 -17.654 1.00 . A A . 92 VAL N 1 1
13 19211 1 1 70 VAL O O 1.097 8.895 -15.699 1.00 . A A . 92 VAL O 1 1
13 19212 1 1 71 LYS C C 1.508 6.646 -18.544 1.00 . A A . 93 LYS C 1 1
13 19213 1 1 71 LYS CA C 0.567 7.854 -18.356 1.00 . A A . 93 LYS CA 1 1
13 19214 1 1 71 LYS CB C -0.255 8.175 -19.624 1.00 . A A . 93 LYS CB 1 1
13 19215 1 1 71 LYS CD C -1.923 9.794 -20.704 1.00 . A A . 93 LYS CD 1 1
13 19216 1 1 71 LYS CE C -2.873 10.965 -20.401 1.00 . A A . 93 LYS CE 1 1
13 19217 1 1 71 LYS CG C -1.273 9.315 -19.399 1.00 . A A . 93 LYS CG 1 1
13 19218 1 1 71 LYS H H 1.646 9.659 -18.693 1.00 . A A . 93 LYS H 1 1
13 19219 1 1 71 LYS HA H -0.131 7.569 -17.567 1.00 . A A . 93 LYS HA 1 1
13 19220 1 1 71 LYS HB2 H 0.428 8.453 -20.428 1.00 . A A . 93 LYS HB2 1 1
13 19221 1 1 71 LYS HB3 H -0.800 7.283 -19.938 1.00 . A A . 93 LYS HB3 1 1
13 19222 1 1 71 LYS HD2 H -1.140 10.123 -21.391 1.00 . A A . 93 LYS HD2 1 1
13 19223 1 1 71 LYS HD3 H -2.478 8.973 -21.162 1.00 . A A . 93 LYS HD3 1 1
13 19224 1 1 71 LYS HE2 H -3.708 10.589 -19.801 1.00 . A A . 93 LYS HE2 1 1
13 19225 1 1 71 LYS HE3 H -2.339 11.704 -19.795 1.00 . A A . 93 LYS HE3 1 1
13 19226 1 1 71 LYS HG2 H -2.046 8.968 -18.712 1.00 . A A . 93 LYS HG2 1 1
13 19227 1 1 71 LYS HG3 H -0.776 10.175 -18.949 1.00 . A A . 93 LYS HG3 1 1
13 19228 1 1 71 LYS HZ1 H -2.634 12.008 -22.195 1.00 . A A . 93 LYS HZ1 1 1
13 19229 1 1 71 LYS HZ2 H -3.890 10.952 -22.222 1.00 . A A . 93 LYS HZ2 1 1
13 19230 1 1 71 LYS HZ3 H -4.021 12.368 -21.421 1.00 . A A . 93 LYS HZ3 1 1
13 19231 1 1 71 LYS N N 1.274 9.078 -17.945 1.00 . A A . 93 LYS N 1 1
13 19232 1 1 71 LYS NZ N -3.384 11.611 -21.642 1.00 . A A . 93 LYS NZ 1 1
13 19233 1 1 71 LYS O O 1.048 5.549 -18.861 1.00 . A A . 93 LYS O 1 1
13 19234 1 1 72 ASP C C 4.930 6.092 -17.275 1.00 . A A . 94 ASP C 1 1
13 19235 1 1 72 ASP CA C 3.865 5.805 -18.366 1.00 . A A . 94 ASP CA 1 1
13 19236 1 1 72 ASP CB C 4.461 5.732 -19.784 1.00 . A A . 94 ASP CB 1 1
13 19237 1 1 72 ASP CG C 5.505 4.610 -19.936 1.00 . A A . 94 ASP CG 1 1
13 19238 1 1 72 ASP H H 3.101 7.759 -18.036 1.00 . A A . 94 ASP H 1 1
13 19239 1 1 72 ASP HA H 3.418 4.834 -18.150 1.00 . A A . 94 ASP HA 1 1
13 19240 1 1 72 ASP HB2 H 3.655 5.553 -20.498 1.00 . A A . 94 ASP HB2 1 1
13 19241 1 1 72 ASP HB3 H 4.917 6.692 -20.031 1.00 . A A . 94 ASP HB3 1 1
13 19242 1 1 72 ASP N N 2.815 6.836 -18.333 1.00 . A A . 94 ASP N 1 1
13 19243 1 1 72 ASP O O 6.048 6.522 -17.585 1.00 . A A . 94 ASP O 1 1
13 19244 1 1 72 ASP OD1 O 5.347 3.533 -19.312 1.00 . A A . 94 ASP OD1 1 1
13 19245 1 1 72 ASP OD2 O 6.469 4.784 -20.721 1.00 . A A . 94 ASP OD2 1 1
13 19246 1 1 73 PRO C C 6.639 5.483 -14.549 1.00 . A A . 95 PRO C 1 1
13 19247 1 1 73 PRO CA C 5.400 6.347 -14.840 1.00 . A A . 95 PRO CA 1 1
13 19248 1 1 73 PRO CB C 4.430 6.314 -13.653 1.00 . A A . 95 PRO CB 1 1
13 19249 1 1 73 PRO CD C 3.328 5.338 -15.507 1.00 . A A . 95 PRO CD 1 1
13 19250 1 1 73 PRO CG C 3.486 5.166 -13.998 1.00 . A A . 95 PRO CG 1 1
13 19251 1 1 73 PRO HA H 5.734 7.373 -14.998 1.00 . A A . 95 PRO HA 1 1
13 19252 1 1 73 PRO HB2 H 4.937 6.154 -12.704 1.00 . A A . 95 PRO HB2 1 1
13 19253 1 1 73 PRO HB3 H 3.856 7.237 -13.624 1.00 . A A . 95 PRO HB3 1 1
13 19254 1 1 73 PRO HD2 H 3.125 4.373 -15.973 1.00 . A A . 95 PRO HD2 1 1
13 19255 1 1 73 PRO HD3 H 2.513 6.034 -15.708 1.00 . A A . 95 PRO HD3 1 1
13 19256 1 1 73 PRO HG2 H 3.964 4.211 -13.776 1.00 . A A . 95 PRO HG2 1 1
13 19257 1 1 73 PRO HG3 H 2.533 5.255 -13.476 1.00 . A A . 95 PRO HG3 1 1
13 19258 1 1 73 PRO N N 4.585 5.908 -15.981 1.00 . A A . 95 PRO N 1 1
13 19259 1 1 73 PRO O O 7.508 5.899 -13.783 1.00 . A A . 95 PRO O 1 1
13 19260 1 1 74 SER C C 9.198 3.702 -14.671 1.00 . A A . 96 SER C 1 1
13 19261 1 1 74 SER CA C 7.731 3.248 -14.819 1.00 . A A . 96 SER CA 1 1
13 19262 1 1 74 SER CB C 7.651 2.124 -15.861 1.00 . A A . 96 SER CB 1 1
13 19263 1 1 74 SER H H 5.978 4.005 -15.738 1.00 . A A . 96 SER H 1 1
13 19264 1 1 74 SER HA H 7.446 2.811 -13.862 1.00 . A A . 96 SER HA 1 1
13 19265 1 1 74 SER HB2 H 7.944 2.507 -16.840 1.00 . A A . 96 SER HB2 1 1
13 19266 1 1 74 SER HB3 H 8.336 1.322 -15.579 1.00 . A A . 96 SER HB3 1 1
13 19267 1 1 74 SER HG H 6.298 0.895 -16.594 1.00 . A A . 96 SER HG 1 1
13 19268 1 1 74 SER N N 6.737 4.288 -15.135 1.00 . A A . 96 SER N 1 1
13 19269 1 1 74 SER O O 9.860 3.183 -13.770 1.00 . A A . 96 SER O 1 1
13 19270 1 1 74 SER OG O 6.325 1.612 -15.927 1.00 . A A . 96 SER OG 1 1
13 19271 1 1 75 PRO C C 11.448 5.803 -13.987 1.00 . A A . 97 PRO C 1 1
13 19272 1 1 75 PRO CA C 11.154 5.071 -15.298 1.00 . A A . 97 PRO CA 1 1
13 19273 1 1 75 PRO CB C 11.461 5.971 -16.495 1.00 . A A . 97 PRO CB 1 1
13 19274 1 1 75 PRO CD C 9.169 5.325 -16.608 1.00 . A A . 97 PRO CD 1 1
13 19275 1 1 75 PRO CG C 10.362 5.628 -17.489 1.00 . A A . 97 PRO CG 1 1
13 19276 1 1 75 PRO HA H 11.782 4.179 -15.356 1.00 . A A . 97 PRO HA 1 1
13 19277 1 1 75 PRO HB2 H 11.373 7.023 -16.220 1.00 . A A . 97 PRO HB2 1 1
13 19278 1 1 75 PRO HB3 H 12.450 5.757 -16.900 1.00 . A A . 97 PRO HB3 1 1
13 19279 1 1 75 PRO HD2 H 8.687 6.264 -16.328 1.00 . A A . 97 PRO HD2 1 1
13 19280 1 1 75 PRO HD3 H 8.468 4.689 -17.149 1.00 . A A . 97 PRO HD3 1 1
13 19281 1 1 75 PRO HG2 H 10.149 6.465 -18.145 1.00 . A A . 97 PRO HG2 1 1
13 19282 1 1 75 PRO HG3 H 10.633 4.722 -18.022 1.00 . A A . 97 PRO HG3 1 1
13 19283 1 1 75 PRO N N 9.745 4.672 -15.440 1.00 . A A . 97 PRO N 1 1
13 19284 1 1 75 PRO O O 12.513 5.626 -13.394 1.00 . A A . 97 PRO O 1 1
13 19285 1 1 76 LEU C C 10.575 6.073 -11.105 1.00 . A A . 98 LEU C 1 1
13 19286 1 1 76 LEU CA C 10.508 7.181 -12.164 1.00 . A A . 98 LEU CA 1 1
13 19287 1 1 76 LEU CB C 9.210 7.986 -11.934 1.00 . A A . 98 LEU CB 1 1
13 19288 1 1 76 LEU CD1 C 7.385 9.479 -12.755 1.00 . A A . 98 LEU CD1 1 1
13 19289 1 1 76 LEU CD2 C 9.748 10.216 -12.975 1.00 . A A . 98 LEU CD2 1 1
13 19290 1 1 76 LEU CG C 8.815 9.010 -13.007 1.00 . A A . 98 LEU CG 1 1
13 19291 1 1 76 LEU H H 9.613 6.668 -14.021 1.00 . A A . 98 LEU H 1 1
13 19292 1 1 76 LEU HA H 11.385 7.828 -12.078 1.00 . A A . 98 LEU HA 1 1
13 19293 1 1 76 LEU HB2 H 8.382 7.286 -11.829 1.00 . A A . 98 LEU HB2 1 1
13 19294 1 1 76 LEU HB3 H 9.301 8.499 -10.984 1.00 . A A . 98 LEU HB3 1 1
13 19295 1 1 76 LEU HD11 H 7.097 10.196 -13.521 1.00 . A A . 98 LEU HD11 1 1
13 19296 1 1 76 LEU HD12 H 6.705 8.628 -12.808 1.00 . A A . 98 LEU HD12 1 1
13 19297 1 1 76 LEU HD13 H 7.304 9.944 -11.773 1.00 . A A . 98 LEU HD13 1 1
13 19298 1 1 76 LEU HD21 H 9.526 10.864 -13.820 1.00 . A A . 98 LEU HD21 1 1
13 19299 1 1 76 LEU HD22 H 9.598 10.772 -12.052 1.00 . A A . 98 LEU HD22 1 1
13 19300 1 1 76 LEU HD23 H 10.785 9.897 -13.036 1.00 . A A . 98 LEU HD23 1 1
13 19301 1 1 76 LEU HG H 8.847 8.544 -13.991 1.00 . A A . 98 LEU HG 1 1
13 19302 1 1 76 LEU N N 10.476 6.582 -13.497 1.00 . A A . 98 LEU N 1 1
13 19303 1 1 76 LEU O O 11.378 6.104 -10.174 1.00 . A A . 98 LEU O 1 1
13 19304 1 1 77 TYR C C 10.891 3.132 -10.248 1.00 . A A . 99 TYR C 1 1
13 19305 1 1 77 TYR CA C 9.619 3.987 -10.286 1.00 . A A . 99 TYR CA 1 1
13 19306 1 1 77 TYR CB C 8.333 3.189 -10.533 1.00 . A A . 99 TYR CB 1 1
13 19307 1 1 77 TYR CD1 C 6.524 4.991 -10.501 1.00 . A A . 99 TYR CD1 1 1
13 19308 1 1 77 TYR CD2 C 6.558 3.311 -8.733 1.00 . A A . 99 TYR CD2 1 1
13 19309 1 1 77 TYR CE1 C 5.400 5.597 -9.903 1.00 . A A . 99 TYR CE1 1 1
13 19310 1 1 77 TYR CE2 C 5.435 3.913 -8.135 1.00 . A A . 99 TYR CE2 1 1
13 19311 1 1 77 TYR CG C 7.103 3.841 -9.920 1.00 . A A . 99 TYR CG 1 1
13 19312 1 1 77 TYR CZ C 4.849 5.056 -8.719 1.00 . A A . 99 TYR CZ 1 1
13 19313 1 1 77 TYR H H 9.225 4.992 -12.159 1.00 . A A . 99 TYR H 1 1
13 19314 1 1 77 TYR HA H 9.535 4.451 -9.301 1.00 . A A . 99 TYR HA 1 1
13 19315 1 1 77 TYR HB2 H 8.177 3.049 -11.603 1.00 . A A . 99 TYR HB2 1 1
13 19316 1 1 77 TYR HB3 H 8.455 2.198 -10.097 1.00 . A A . 99 TYR HB3 1 1
13 19317 1 1 77 TYR HD1 H 6.942 5.420 -11.403 1.00 . A A . 99 TYR HD1 1 1
13 19318 1 1 77 TYR HD2 H 7.003 2.436 -8.275 1.00 . A A . 99 TYR HD2 1 1
13 19319 1 1 77 TYR HE1 H 4.958 6.476 -10.348 1.00 . A A . 99 TYR HE1 1 1
13 19320 1 1 77 TYR HE2 H 5.013 3.504 -7.227 1.00 . A A . 99 TYR HE2 1 1
13 19321 1 1 77 TYR HH H 3.411 6.384 -8.635 1.00 . A A . 99 TYR HH 1 1
13 19322 1 1 77 TYR N N 9.743 5.048 -11.283 1.00 . A A . 99 TYR N 1 1
13 19323 1 1 77 TYR O O 11.380 2.805 -9.169 1.00 . A A . 99 TYR O 1 1
13 19324 1 1 77 TYR OH O 3.756 5.623 -8.136 1.00 . A A . 99 TYR OH 1 1
13 19325 1 1 78 ASP C C 13.936 3.029 -10.809 1.00 . A A . 100 ASP C 1 1
13 19326 1 1 78 ASP CA C 12.819 2.237 -11.494 1.00 . A A . 100 ASP CA 1 1
13 19327 1 1 78 ASP CB C 13.185 2.020 -12.957 1.00 . A A . 100 ASP CB 1 1
13 19328 1 1 78 ASP CG C 14.302 0.973 -13.110 1.00 . A A . 100 ASP CG 1 1
13 19329 1 1 78 ASP H H 11.042 3.145 -12.266 1.00 . A A . 100 ASP H 1 1
13 19330 1 1 78 ASP HA H 12.743 1.268 -11.014 1.00 . A A . 100 ASP HA 1 1
13 19331 1 1 78 ASP HB2 H 12.297 1.711 -13.496 1.00 . A A . 100 ASP HB2 1 1
13 19332 1 1 78 ASP HB3 H 13.500 2.971 -13.375 1.00 . A A . 100 ASP HB3 1 1
13 19333 1 1 78 ASP N N 11.513 2.889 -11.403 1.00 . A A . 100 ASP N 1 1
13 19334 1 1 78 ASP O O 14.744 2.448 -10.093 1.00 . A A . 100 ASP O 1 1
13 19335 1 1 78 ASP OD1 O 14.143 -0.161 -12.594 1.00 . A A . 100 ASP OD1 1 1
13 19336 1 1 78 ASP OD2 O 15.338 1.278 -13.749 1.00 . A A . 100 ASP OD2 1 1
13 19337 1 1 79 MET C C 14.731 5.384 -8.794 1.00 . A A . 101 MET C 1 1
13 19338 1 1 79 MET CA C 14.970 5.204 -10.302 1.00 . A A . 101 MET CA 1 1
13 19339 1 1 79 MET CB C 15.320 6.485 -11.070 1.00 . A A . 101 MET CB 1 1
13 19340 1 1 79 MET CE C 12.487 9.338 -9.861 1.00 . A A . 101 MET CE 1 1
13 19341 1 1 79 MET CG C 14.246 7.558 -11.050 1.00 . A A . 101 MET CG 1 1
13 19342 1 1 79 MET H H 13.287 4.759 -11.610 1.00 . A A . 101 MET H 1 1
13 19343 1 1 79 MET HA H 15.896 4.642 -10.358 1.00 . A A . 101 MET HA 1 1
13 19344 1 1 79 MET HB2 H 16.238 6.909 -10.662 1.00 . A A . 101 MET HB2 1 1
13 19345 1 1 79 MET HB3 H 15.515 6.216 -12.110 1.00 . A A . 101 MET HB3 1 1
13 19346 1 1 79 MET HE1 H 11.673 8.616 -9.842 1.00 . A A . 101 MET HE1 1 1
13 19347 1 1 79 MET HE2 H 12.311 10.096 -9.099 1.00 . A A . 101 MET HE2 1 1
13 19348 1 1 79 MET HE3 H 12.514 9.806 -10.845 1.00 . A A . 101 MET HE3 1 1
13 19349 1 1 79 MET HG2 H 14.492 8.254 -11.845 1.00 . A A . 101 MET HG2 1 1
13 19350 1 1 79 MET HG3 H 13.311 7.070 -11.285 1.00 . A A . 101 MET HG3 1 1
13 19351 1 1 79 MET N N 13.968 4.354 -10.973 1.00 . A A . 101 MET N 1 1
13 19352 1 1 79 MET O O 15.700 5.550 -8.055 1.00 . A A . 101 MET O 1 1
13 19353 1 1 79 MET SD S 14.063 8.509 -9.516 1.00 . A A . 101 MET SD 1 1
13 19354 1 1 80 LEU C C 13.540 4.039 -6.224 1.00 . A A . 102 LEU C 1 1
13 19355 1 1 80 LEU CA C 13.195 5.378 -6.874 1.00 . A A . 102 LEU CA 1 1
13 19356 1 1 80 LEU CB C 11.710 5.739 -6.651 1.00 . A A . 102 LEU CB 1 1
13 19357 1 1 80 LEU CD1 C 9.804 7.334 -7.074 1.00 . A A . 102 LEU CD1 1 1
13 19358 1 1 80 LEU CD2 C 11.923 8.247 -6.190 1.00 . A A . 102 LEU CD2 1 1
13 19359 1 1 80 LEU CG C 11.323 7.164 -7.088 1.00 . A A . 102 LEU CG 1 1
13 19360 1 1 80 LEU H H 12.708 5.118 -8.906 1.00 . A A . 102 LEU H 1 1
13 19361 1 1 80 LEU HA H 13.822 6.137 -6.402 1.00 . A A . 102 LEU HA 1 1
13 19362 1 1 80 LEU HB2 H 11.096 5.025 -7.204 1.00 . A A . 102 LEU HB2 1 1
13 19363 1 1 80 LEU HB3 H 11.471 5.627 -5.592 1.00 . A A . 102 LEU HB3 1 1
13 19364 1 1 80 LEU HD11 H 9.417 7.209 -6.062 1.00 . A A . 102 LEU HD11 1 1
13 19365 1 1 80 LEU HD12 H 9.544 8.326 -7.443 1.00 . A A . 102 LEU HD12 1 1
13 19366 1 1 80 LEU HD13 H 9.346 6.593 -7.730 1.00 . A A . 102 LEU HD13 1 1
13 19367 1 1 80 LEU HD21 H 13.010 8.235 -6.268 1.00 . A A . 102 LEU HD21 1 1
13 19368 1 1 80 LEU HD22 H 11.575 9.229 -6.512 1.00 . A A . 102 LEU HD22 1 1
13 19369 1 1 80 LEU HD23 H 11.625 8.083 -5.154 1.00 . A A . 102 LEU HD23 1 1
13 19370 1 1 80 LEU HG H 11.676 7.329 -8.096 1.00 . A A . 102 LEU HG 1 1
13 19371 1 1 80 LEU N N 13.488 5.328 -8.300 1.00 . A A . 102 LEU N 1 1
13 19372 1 1 80 LEU O O 14.189 4.043 -5.186 1.00 . A A . 102 LEU O 1 1
13 19373 1 1 81 ARG C C 14.682 1.149 -5.710 1.00 . A A . 103 ARG C 1 1
13 19374 1 1 81 ARG CA C 13.296 1.577 -6.203 1.00 . A A . 103 ARG CA 1 1
13 19375 1 1 81 ARG CB C 12.592 0.523 -7.059 1.00 . A A . 103 ARG CB 1 1
13 19376 1 1 81 ARG CD C 12.510 -1.101 -8.937 1.00 . A A . 103 ARG CD 1 1
13 19377 1 1 81 ARG CG C 13.377 -0.053 -8.240 1.00 . A A . 103 ARG CG 1 1
13 19378 1 1 81 ARG CZ C 13.034 -2.691 -10.817 1.00 . A A . 103 ARG CZ 1 1
13 19379 1 1 81 ARG H H 12.759 2.957 -7.760 1.00 . A A . 103 ARG H 1 1
13 19380 1 1 81 ARG HA H 12.678 1.664 -5.314 1.00 . A A . 103 ARG HA 1 1
13 19381 1 1 81 ARG HB2 H 12.313 -0.299 -6.404 1.00 . A A . 103 ARG HB2 1 1
13 19382 1 1 81 ARG HB3 H 11.690 0.989 -7.452 1.00 . A A . 103 ARG HB3 1 1
13 19383 1 1 81 ARG HD2 H 12.407 -1.950 -8.260 1.00 . A A . 103 ARG HD2 1 1
13 19384 1 1 81 ARG HD3 H 11.521 -0.672 -9.104 1.00 . A A . 103 ARG HD3 1 1
13 19385 1 1 81 ARG HE H 13.539 -0.795 -10.798 1.00 . A A . 103 ARG HE 1 1
13 19386 1 1 81 ARG HG2 H 13.590 0.744 -8.937 1.00 . A A . 103 ARG HG2 1 1
13 19387 1 1 81 ARG HG3 H 14.307 -0.513 -7.906 1.00 . A A . 103 ARG HG3 1 1
13 19388 1 1 81 ARG HH11 H 12.082 -3.659 -9.348 1.00 . A A . 103 ARG HH11 1 1
13 19389 1 1 81 ARG HH12 H 12.471 -4.622 -10.748 1.00 . A A . 103 ARG HH12 1 1
13 19390 1 1 81 ARG HH21 H 13.904 -1.963 -12.444 1.00 . A A . 103 ARG HH21 1 1
13 19391 1 1 81 ARG HH22 H 13.523 -3.686 -12.502 1.00 . A A . 103 ARG HH22 1 1
13 19392 1 1 81 ARG N N 13.223 2.898 -6.856 1.00 . A A . 103 ARG N 1 1
13 19393 1 1 81 ARG NE N 13.087 -1.508 -10.234 1.00 . A A . 103 ARG NE 1 1
13 19394 1 1 81 ARG NH1 N 12.490 -3.739 -10.264 1.00 . A A . 103 ARG NH1 1 1
13 19395 1 1 81 ARG NH2 N 13.543 -2.812 -12.006 1.00 . A A . 103 ARG NH2 1 1
13 19396 1 1 81 ARG O O 14.791 0.419 -4.725 1.00 . A A . 103 ARG O 1 1
13 19397 1 1 82 LYS C C 17.723 2.790 -5.277 1.00 . A A . 104 LYS C 1 1
13 19398 1 1 82 LYS CA C 17.138 1.554 -5.982 1.00 . A A . 104 LYS CA 1 1
13 19399 1 1 82 LYS CB C 18.019 1.067 -7.150 1.00 . A A . 104 LYS CB 1 1
13 19400 1 1 82 LYS CD C 17.414 2.951 -8.868 1.00 . A A . 104 LYS CD 1 1
13 19401 1 1 82 LYS CE C 18.474 4.029 -8.608 1.00 . A A . 104 LYS CE 1 1
13 19402 1 1 82 LYS CG C 17.668 1.465 -8.589 1.00 . A A . 104 LYS CG 1 1
13 19403 1 1 82 LYS H H 15.519 2.060 -7.273 1.00 . A A . 104 LYS H 1 1
13 19404 1 1 82 LYS HA H 17.211 0.777 -5.225 1.00 . A A . 104 LYS HA 1 1
13 19405 1 1 82 LYS HB2 H 19.029 1.403 -6.965 1.00 . A A . 104 LYS HB2 1 1
13 19406 1 1 82 LYS HB3 H 18.029 -0.023 -7.119 1.00 . A A . 104 LYS HB3 1 1
13 19407 1 1 82 LYS HD2 H 17.163 3.011 -9.925 1.00 . A A . 104 LYS HD2 1 1
13 19408 1 1 82 LYS HD3 H 16.544 3.229 -8.281 1.00 . A A . 104 LYS HD3 1 1
13 19409 1 1 82 LYS HE2 H 18.029 4.984 -8.947 1.00 . A A . 104 LYS HE2 1 1
13 19410 1 1 82 LYS HE3 H 18.643 4.114 -7.529 1.00 . A A . 104 LYS HE3 1 1
13 19411 1 1 82 LYS HG2 H 18.459 1.109 -9.249 1.00 . A A . 104 LYS HG2 1 1
13 19412 1 1 82 LYS HG3 H 16.756 0.929 -8.864 1.00 . A A . 104 LYS HG3 1 1
13 19413 1 1 82 LYS HZ1 H 20.199 2.909 -9.029 1.00 . A A . 104 LYS HZ1 1 1
13 19414 1 1 82 LYS HZ2 H 19.602 3.681 -10.339 1.00 . A A . 104 LYS HZ2 1 1
13 19415 1 1 82 LYS HZ3 H 20.420 4.513 -9.204 1.00 . A A . 104 LYS HZ3 1 1
13 19416 1 1 82 LYS N N 15.727 1.642 -6.383 1.00 . A A . 104 LYS N 1 1
13 19417 1 1 82 LYS NZ N 19.750 3.763 -9.339 1.00 . A A . 104 LYS NZ 1 1
13 19418 1 1 82 LYS O O 18.795 2.660 -4.687 1.00 . A A . 104 LYS O 1 1
13 19419 1 1 83 ASN C C 17.016 5.268 -3.184 1.00 . A A . 105 ASN C 1 1
13 19420 1 1 83 ASN CA C 17.603 5.146 -4.594 1.00 . A A . 105 ASN CA 1 1
13 19421 1 1 83 ASN CB C 17.386 6.444 -5.386 1.00 . A A . 105 ASN CB 1 1
13 19422 1 1 83 ASN CG C 18.441 7.434 -4.948 1.00 . A A . 105 ASN CG 1 1
13 19423 1 1 83 ASN H H 16.151 4.022 -5.717 1.00 . A A . 105 ASN H 1 1
13 19424 1 1 83 ASN HA H 18.685 5.036 -4.482 1.00 . A A . 105 ASN HA 1 1
13 19425 1 1 83 ASN HB2 H 17.499 6.260 -6.450 1.00 . A A . 105 ASN HB2 1 1
13 19426 1 1 83 ASN HB3 H 16.398 6.872 -5.211 1.00 . A A . 105 ASN HB3 1 1
13 19427 1 1 83 ASN HD21 H 19.851 6.492 -6.062 1.00 . A A . 105 ASN HD21 1 1
13 19428 1 1 83 ASN HD22 H 20.397 7.765 -5.001 1.00 . A A . 105 ASN HD22 1 1
13 19429 1 1 83 ASN N N 17.083 3.970 -5.316 1.00 . A A . 105 ASN N 1 1
13 19430 1 1 83 ASN ND2 N 19.655 7.229 -5.400 1.00 . A A . 105 ASN ND2 1 1
13 19431 1 1 83 ASN O O 17.741 5.511 -2.220 1.00 . A A . 105 ASN O 1 1
13 19432 1 1 83 ASN OD1 O 18.218 8.338 -4.159 1.00 . A A . 105 ASN OD1 1 1
13 19433 1 1 84 LEU C C 14.956 3.504 -1.336 1.00 . A A . 106 LEU C 1 1
13 19434 1 1 84 LEU CA C 14.991 4.961 -1.806 1.00 . A A . 106 LEU CA 1 1
13 19435 1 1 84 LEU CB C 13.559 5.521 -1.935 1.00 . A A . 106 LEU CB 1 1
13 19436 1 1 84 LEU CD1 C 13.983 7.756 -0.781 1.00 . A A . 106 LEU CD1 1 1
13 19437 1 1 84 LEU CD2 C 13.984 7.690 -3.249 1.00 . A A . 106 LEU CD2 1 1
13 19438 1 1 84 LEU CG C 13.388 7.048 -1.997 1.00 . A A . 106 LEU CG 1 1
13 19439 1 1 84 LEU H H 15.184 4.828 -3.930 1.00 . A A . 106 LEU H 1 1
13 19440 1 1 84 LEU HA H 15.524 5.524 -1.040 1.00 . A A . 106 LEU HA 1 1
13 19441 1 1 84 LEU HB2 H 13.083 5.081 -2.814 1.00 . A A . 106 LEU HB2 1 1
13 19442 1 1 84 LEU HB3 H 12.984 5.181 -1.071 1.00 . A A . 106 LEU HB3 1 1
13 19443 1 1 84 LEU HD11 H 13.667 8.799 -0.773 1.00 . A A . 106 LEU HD11 1 1
13 19444 1 1 84 LEU HD12 H 13.624 7.283 0.130 1.00 . A A . 106 LEU HD12 1 1
13 19445 1 1 84 LEU HD13 H 15.073 7.712 -0.802 1.00 . A A . 106 LEU HD13 1 1
13 19446 1 1 84 LEU HD21 H 13.628 8.718 -3.338 1.00 . A A . 106 LEU HD21 1 1
13 19447 1 1 84 LEU HD22 H 15.073 7.701 -3.194 1.00 . A A . 106 LEU HD22 1 1
13 19448 1 1 84 LEU HD23 H 13.674 7.128 -4.130 1.00 . A A . 106 LEU HD23 1 1
13 19449 1 1 84 LEU HG H 12.315 7.221 -2.002 1.00 . A A . 106 LEU HG 1 1
13 19450 1 1 84 LEU N N 15.700 5.072 -3.079 1.00 . A A . 106 LEU N 1 1
13 19451 1 1 84 LEU O O 14.957 2.572 -2.143 1.00 . A A . 106 LEU O 1 1
13 19452 1 1 85 VAL C C 13.443 2.200 1.615 1.00 . A A . 107 VAL C 1 1
13 19453 1 1 85 VAL CA C 14.596 2.022 0.617 1.00 . A A . 107 VAL CA 1 1
13 19454 1 1 85 VAL CB C 15.870 1.417 1.258 1.00 . A A . 107 VAL CB 1 1
13 19455 1 1 85 VAL CG1 C 15.610 -0.013 1.752 1.00 . A A . 107 VAL CG1 1 1
13 19456 1 1 85 VAL CG2 C 17.042 1.344 0.268 1.00 . A A . 107 VAL CG2 1 1
13 19457 1 1 85 VAL H H 14.892 4.141 0.578 1.00 . A A . 107 VAL H 1 1
13 19458 1 1 85 VAL HA H 14.265 1.346 -0.172 1.00 . A A . 107 VAL HA 1 1
13 19459 1 1 85 VAL HB H 16.182 2.033 2.102 1.00 . A A . 107 VAL HB 1 1
13 19460 1 1 85 VAL HG11 H 15.301 -0.649 0.922 1.00 . A A . 107 VAL HG11 1 1
13 19461 1 1 85 VAL HG12 H 16.519 -0.422 2.195 1.00 . A A . 107 VAL HG12 1 1
13 19462 1 1 85 VAL HG13 H 14.832 -0.018 2.515 1.00 . A A . 107 VAL HG13 1 1
13 19463 1 1 85 VAL HG21 H 16.752 0.773 -0.615 1.00 . A A . 107 VAL HG21 1 1
13 19464 1 1 85 VAL HG22 H 17.344 2.346 -0.033 1.00 . A A . 107 VAL HG22 1 1
13 19465 1 1 85 VAL HG23 H 17.898 0.862 0.741 1.00 . A A . 107 VAL HG23 1 1
13 19466 1 1 85 VAL N N 14.858 3.323 -0.016 1.00 . A A . 107 VAL N 1 1
13 19467 1 1 85 VAL O O 13.648 2.394 2.813 1.00 . A A . 107 VAL O 1 1
13 19468 1 1 86 THR C C 10.445 1.465 2.698 1.00 . A A . 108 THR C 1 1
13 19469 1 1 86 THR CA C 11.003 2.619 1.849 1.00 . A A . 108 THR CA 1 1
13 19470 1 1 86 THR CB C 9.944 3.251 0.926 1.00 . A A . 108 THR CB 1 1
13 19471 1 1 86 THR CG2 C 9.592 2.406 -0.296 1.00 . A A . 108 THR CG2 1 1
13 19472 1 1 86 THR H H 12.104 2.043 0.107 1.00 . A A . 108 THR H 1 1
13 19473 1 1 86 THR HA H 11.278 3.401 2.557 1.00 . A A . 108 THR HA 1 1
13 19474 1 1 86 THR HB H 10.323 4.214 0.591 1.00 . A A . 108 THR HB 1 1
13 19475 1 1 86 THR HG1 H 8.141 4.004 1.076 1.00 . A A . 108 THR HG1 1 1
13 19476 1 1 86 THR HG21 H 8.746 2.849 -0.821 1.00 . A A . 108 THR HG21 1 1
13 19477 1 1 86 THR HG22 H 10.436 2.377 -0.986 1.00 . A A . 108 THR HG22 1 1
13 19478 1 1 86 THR HG23 H 9.333 1.391 0.009 1.00 . A A . 108 THR HG23 1 1
13 19479 1 1 86 THR N N 12.215 2.255 1.090 1.00 . A A . 108 THR N 1 1
13 19480 1 1 86 THR O O 10.699 0.285 2.442 1.00 . A A . 108 THR O 1 1
13 19481 1 1 86 THR OG1 O 8.744 3.477 1.632 1.00 . A A . 108 THR OG1 1 1
13 19482 1 1 87 LEU C C 7.642 0.336 3.797 1.00 . A A . 109 LEU C 1 1
13 19483 1 1 87 LEU CA C 8.864 0.915 4.547 1.00 . A A . 109 LEU CA 1 1
13 19484 1 1 87 LEU CB C 8.455 1.675 5.815 1.00 . A A . 109 LEU CB 1 1
13 19485 1 1 87 LEU CD1 C 8.683 -0.423 7.308 1.00 . A A . 109 LEU CD1 1 1
13 19486 1 1 87 LEU CD2 C 7.737 1.671 8.177 1.00 . A A . 109 LEU CD2 1 1
13 19487 1 1 87 LEU CG C 7.844 0.803 6.931 1.00 . A A . 109 LEU CG 1 1
13 19488 1 1 87 LEU H H 9.454 2.822 3.780 1.00 . A A . 109 LEU H 1 1
13 19489 1 1 87 LEU HA H 9.503 0.098 4.868 1.00 . A A . 109 LEU HA 1 1
13 19490 1 1 87 LEU HB2 H 9.346 2.165 6.212 1.00 . A A . 109 LEU HB2 1 1
13 19491 1 1 87 LEU HB3 H 7.731 2.445 5.540 1.00 . A A . 109 LEU HB3 1 1
13 19492 1 1 87 LEU HD11 H 8.257 -0.907 8.187 1.00 . A A . 109 LEU HD11 1 1
13 19493 1 1 87 LEU HD12 H 8.677 -1.147 6.494 1.00 . A A . 109 LEU HD12 1 1
13 19494 1 1 87 LEU HD13 H 9.710 -0.125 7.524 1.00 . A A . 109 LEU HD13 1 1
13 19495 1 1 87 LEU HD21 H 7.260 1.109 8.978 1.00 . A A . 109 LEU HD21 1 1
13 19496 1 1 87 LEU HD22 H 8.739 1.972 8.482 1.00 . A A . 109 LEU HD22 1 1
13 19497 1 1 87 LEU HD23 H 7.142 2.555 7.953 1.00 . A A . 109 LEU HD23 1 1
13 19498 1 1 87 LEU HG H 6.844 0.480 6.646 1.00 . A A . 109 LEU HG 1 1
13 19499 1 1 87 LEU N N 9.653 1.831 3.712 1.00 . A A . 109 LEU N 1 1
13 19500 1 1 87 LEU O O 7.055 -0.656 4.234 1.00 . A A . 109 LEU O 1 1
13 19501 1 1 88 ALA C C 6.174 -0.885 1.359 1.00 . A A . 110 ALA C 1 1
13 19502 1 1 88 ALA CA C 6.094 0.571 1.870 1.00 . A A . 110 ALA CA 1 1
13 19503 1 1 88 ALA CB C 5.961 1.568 0.711 1.00 . A A . 110 ALA CB 1 1
13 19504 1 1 88 ALA H H 7.785 1.759 2.368 1.00 . A A . 110 ALA H 1 1
13 19505 1 1 88 ALA HA H 5.211 0.663 2.504 1.00 . A A . 110 ALA HA 1 1
13 19506 1 1 88 ALA HB1 H 5.868 2.582 1.100 1.00 . A A . 110 ALA HB1 1 1
13 19507 1 1 88 ALA HB2 H 6.841 1.509 0.068 1.00 . A A . 110 ALA HB2 1 1
13 19508 1 1 88 ALA HB3 H 5.073 1.332 0.121 1.00 . A A . 110 ALA HB3 1 1
13 19509 1 1 88 ALA N N 7.254 0.953 2.673 1.00 . A A . 110 ALA N 1 1
13 19510 1 1 88 ALA O O 7.228 -1.347 0.909 1.00 . A A . 110 ALA O 1 1
13 19511 1 1 89 THR C C 3.612 -3.450 0.494 1.00 . A A . 111 THR C 1 1
13 19512 1 1 89 THR CA C 4.949 -3.045 1.125 1.00 . A A . 111 THR CA 1 1
13 19513 1 1 89 THR CB C 5.216 -3.850 2.404 1.00 . A A . 111 THR CB 1 1
13 19514 1 1 89 THR CG2 C 4.141 -3.715 3.489 1.00 . A A . 111 THR CG2 1 1
13 19515 1 1 89 THR H H 4.225 -1.166 1.808 1.00 . A A . 111 THR H 1 1
13 19516 1 1 89 THR HA H 5.721 -3.314 0.404 1.00 . A A . 111 THR HA 1 1
13 19517 1 1 89 THR HB H 6.156 -3.484 2.818 1.00 . A A . 111 THR HB 1 1
13 19518 1 1 89 THR HG1 H 5.678 -5.687 2.872 1.00 . A A . 111 THR HG1 1 1
13 19519 1 1 89 THR HG21 H 3.189 -4.119 3.143 1.00 . A A . 111 THR HG21 1 1
13 19520 1 1 89 THR HG22 H 4.454 -4.259 4.381 1.00 . A A . 111 THR HG22 1 1
13 19521 1 1 89 THR HG23 H 4.013 -2.667 3.757 1.00 . A A . 111 THR HG23 1 1
13 19522 1 1 89 THR N N 5.048 -1.604 1.424 1.00 . A A . 111 THR N 1 1
13 19523 1 1 89 THR O O 2.604 -2.733 0.594 1.00 . A A . 111 THR O 1 1
13 19524 1 1 89 THR OG1 O 5.347 -5.221 2.079 1.00 . A A . 111 THR OG1 1 1
13 19525 2 2 1 . C1 C -1.074 19.996 -11.055 1.00 . B A . 200 48M C1 1 1
13 19526 2 2 1 . C2 C -2.533 18.005 -10.819 1.00 . B A . 200 48M C2 1 1
13 19527 2 2 1 . C3 C -1.565 17.249 -11.749 1.00 . B A . 200 48M C3 1 1
13 19528 2 2 1 . C4 C 0.099 19.081 -11.409 1.00 . B A . 200 48M C4 1 1
13 19529 2 2 1 . C5 C 0.876 16.725 -11.331 1.00 . B A . 200 48M C5 1 1
13 19530 2 2 1 . C6 C -0.056 14.826 -12.762 1.00 . B A . 200 48M C6 1 1
13 19531 2 2 1 . C7 C 0.426 13.158 -11.308 1.00 . B A . 200 48M C7 1 1
13 19532 2 2 1 . C8 C 1.376 14.365 -11.011 1.00 . B A . 200 48M C8 1 1
13 19533 2 2 1 . C9 C 2.312 17.823 -14.835 1.00 . B A . 200 48M C9 1 1
13 19534 2 2 1 . CD1 C 3.417 14.461 -12.555 1.00 . B A . 200 48M CD1 1 1
13 19535 2 2 1 . CD2 C 3.650 13.471 -10.365 1.00 . B A . 200 48M CD2 1 1
13 19536 2 2 1 . CD3 C 0.606 10.733 -10.605 1.00 . B A . 200 48M CD3 1 1
13 19537 2 2 1 . CD4 C 2.013 11.465 -12.407 1.00 . B A . 200 48M CD4 1 1
13 19538 2 2 1 . CD5 C -1.527 14.815 -14.752 1.00 . B A . 200 48M CD5 1 1
13 19539 2 2 1 . CD6 C 0.148 16.547 -14.670 1.00 . B A . 200 48M CD6 1 1
13 19540 2 2 1 . CE1 C 4.729 14.101 -12.856 1.00 . B A . 200 48M CE1 1 1
13 19541 2 2 1 . CE2 C 4.964 13.121 -10.665 1.00 . B A . 200 48M CE2 1 1
13 19542 2 2 1 . CE3 C 1.162 9.456 -10.687 1.00 . B A . 200 48M CE3 1 1
13 19543 2 2 1 . CE4 C 2.619 10.214 -12.448 1.00 . B A . 200 48M CE4 1 1
13 19544 2 2 1 . CE5 C -2.029 15.341 -15.936 1.00 . B A . 200 48M CE5 1 1
13 19545 2 2 1 . CE6 C -0.368 17.075 -15.859 1.00 . B A . 200 48M CE6 1 1
13 19546 2 2 1 . CG1 C 2.856 14.119 -11.317 1.00 . B A . 200 48M CG1 1 1
13 19547 2 2 1 . CG2 C 1.041 11.759 -11.447 1.00 . B A . 200 48M CG2 1 1
13 19548 2 2 1 . CG3 C -0.460 15.425 -14.075 1.00 . B A . 200 48M CG3 1 1
13 19549 2 2 1 . CL1 C 3.956 9.956 -13.511 1.00 . B A . 200 48M CL1 1 1
13 19550 2 2 1 . CL2 C 7.114 12.953 -12.285 1.00 . B A . 200 48M CL2 1 1
13 19551 2 2 1 . CM1 C -2.025 17.043 -17.688 1.00 . B A . 200 48M CM1 1 1
13 19552 2 2 1 . CM2 C 3.055 16.882 -15.804 1.00 . B A . 200 48M CM2 1 1
13 19553 2 2 1 . CM3 C 3.275 18.391 -13.783 1.00 . B A . 200 48M CM3 1 1
13 19554 2 2 1 . CZ1 C 5.497 13.425 -11.912 1.00 . B A . 200 48M CZ1 1 1
13 19555 2 2 1 . CZ2 C 2.184 9.199 -11.599 1.00 . B A . 200 48M CZ2 1 1
13 19556 2 2 1 . CZ3 C -1.464 16.485 -16.484 1.00 . B A . 200 48M CZ3 1 1
13 19557 2 2 1 . H21 H -2.429 17.607 -9.805 1.00 . B A . 200 48M H21 1 1
13 19558 2 2 1 . H22 H -3.562 17.835 -11.152 1.00 . B A . 200 48M H22 1 1
13 19559 2 2 1 . H31 H -1.737 16.186 -11.573 1.00 . B A . 200 48M H31 1 1
13 19560 2 2 1 . H32 H -1.818 17.482 -12.787 1.00 . B A . 200 48M H32 1 1
13 19561 2 2 1 . H41 H 0.469 19.438 -12.372 1.00 . B A . 200 48M H41 1 1
13 19562 2 2 1 . H42 H 0.854 19.281 -10.646 1.00 . B A . 200 48M H42 1 1
13 19563 2 2 1 . H7 H -0.310 13.134 -10.497 1.00 . B A . 200 48M H7 1 1
13 19564 2 2 1 . H8 H 1.279 14.601 -9.946 1.00 . B A . 200 48M H8 1 1
13 19565 2 2 1 . H9 H 1.855 18.654 -15.378 1.00 . B A . 200 48M H9 1 1
13 19566 2 2 1 . HD1 H 2.819 14.967 -13.308 1.00 . B A . 200 48M HD1 1 1
13 19567 2 2 1 . HD2 H 3.241 13.205 -9.392 1.00 . B A . 200 48M HD2 1 1
13 19568 2 2 1 . HD3 H -0.182 10.927 -9.882 1.00 . B A . 200 48M HD3 1 1
13 19569 2 2 1 . HD4 H 2.338 12.225 -13.105 1.00 . B A . 200 48M HD4 1 1
13 19570 2 2 1 . HD5 H -2.017 13.937 -14.332 1.00 . B A . 200 48M HD5 1 1
13 19571 2 2 1 . HE1 H 5.146 14.333 -13.833 1.00 . B A . 200 48M HE1 1 1
13 19572 2 2 1 . HE2 H 5.567 12.594 -9.931 1.00 . B A . 200 48M HE2 1 1
13 19573 2 2 1 . HE3 H 0.813 8.667 -10.023 1.00 . B A . 200 48M HE3 1 1
13 19574 2 2 1 . HE5 H -2.882 14.864 -16.420 1.00 . B A . 200 48M HE5 1 1
13 19575 2 2 1 . HE6 H 0.079 17.956 -16.311 1.00 . B A . 200 48M HE6 1 1
13 19576 2 2 1 . HM21 H 3.573 16.088 -15.262 1.00 . B A . 200 48M HM21 1 1
13 19577 2 2 1 . HM22 H 2.358 16.419 -16.503 1.00 . B A . 200 48M HM22 1 1
13 19578 2 2 1 . HM23 H 3.792 17.440 -16.385 1.00 . B A . 200 48M HM23 1 1
13 19579 2 2 1 . HM31 H 4.002 19.056 -14.249 1.00 . B A . 200 48M HM31 1 1
13 19580 2 2 1 . HM32 H 2.722 18.962 -13.037 1.00 . B A . 200 48M HM32 1 1
13 19581 2 2 1 . HM33 H 3.808 17.587 -13.270 1.00 . B A . 200 48M HM33 1 1
13 19582 2 2 1 . HN1 H -3.013 20.074 -10.538 1.00 . B A . 200 48M HN1 1 1
13 19583 2 2 1 . HZ2 H 2.648 8.215 -11.639 1.00 . B A . 200 48M HZ2 1 1
13 19584 2 2 1 . N N -0.300 13.595 -12.521 1.00 . B A . 200 48M N 1 1
13 19585 2 2 1 . N1 N -2.263 19.445 -10.776 1.00 . B A . 200 48M N1 1 1
13 19586 2 2 1 . N2 N -0.148 17.609 -11.513 1.00 . B A . 200 48M N2 1 1
13 19587 2 2 1 . N3 N 0.775 15.457 -11.795 1.00 . B A . 200 48M N3 1 1
13 19588 2 2 1 . NM1 N -2.492 17.470 -18.640 1.00 . B A . 200 48M NM1 1 1
13 19589 2 2 1 . O1 O -0.980 21.207 -10.995 1.00 . B A . 200 48M O1 1 1
13 19590 2 2 1 . O5 O 1.865 17.073 -10.712 1.00 . B A . 200 48M O5 1 1
13 19591 2 2 1 . O6 O 1.294 17.086 -14.116 1.00 . B A . 200 48M O6 1 1
14 19592 1 1 1 GLN C C 6.981 12.431 11.803 1.00 . A A . 23 GLN C 1 1
14 19593 1 1 1 GLN CA C 7.468 13.503 12.803 1.00 . A A . 23 GLN CA 1 1
14 19594 1 1 1 GLN CB C 8.418 12.931 13.875 1.00 . A A . 23 GLN CB 1 1
14 19595 1 1 1 GLN CD C 8.757 11.424 15.889 1.00 . A A . 23 GLN CD 1 1
14 19596 1 1 1 GLN CG C 7.743 12.004 14.904 1.00 . A A . 23 GLN CG 1 1
14 19597 1 1 1 GLN H1 H 5.441 13.811 13.417 1.00 . A A . 23 GLN H1 1 1
14 19598 1 1 1 GLN HA H 8.039 14.233 12.229 1.00 . A A . 23 GLN HA 1 1
14 19599 1 1 1 GLN HB2 H 9.219 12.383 13.376 1.00 . A A . 23 GLN HB2 1 1
14 19600 1 1 1 GLN HB3 H 8.874 13.766 14.411 1.00 . A A . 23 GLN HB3 1 1
14 19601 1 1 1 GLN HE21 H 8.672 13.029 17.123 1.00 . A A . 23 GLN HE21 1 1
14 19602 1 1 1 GLN HE22 H 9.765 11.735 17.597 1.00 . A A . 23 GLN HE22 1 1
14 19603 1 1 1 GLN HG2 H 6.990 12.560 15.463 1.00 . A A . 23 GLN HG2 1 1
14 19604 1 1 1 GLN HG3 H 7.244 11.182 14.392 1.00 . A A . 23 GLN HG3 1 1
14 19605 1 1 1 GLN N N 6.367 14.231 13.440 1.00 . A A . 23 GLN N 1 1
14 19606 1 1 1 GLN NE2 N 9.090 12.125 16.955 1.00 . A A . 23 GLN NE2 1 1
14 19607 1 1 1 GLN O O 5.935 11.806 12.003 1.00 . A A . 23 GLN O 1 1
14 19608 1 1 1 GLN OE1 O 9.283 10.333 15.704 1.00 . A A . 23 GLN OE1 1 1
14 19609 1 1 2 ILE C C 7.619 9.889 9.701 1.00 . A A . 24 ILE C 1 1
14 19610 1 1 2 ILE CA C 7.328 11.392 9.567 1.00 . A A . 24 ILE CA 1 1
14 19611 1 1 2 ILE CB C 7.915 12.019 8.275 1.00 . A A . 24 ILE CB 1 1
14 19612 1 1 2 ILE CD1 C 7.659 14.090 6.745 1.00 . A A . 24 ILE CD1 1 1
14 19613 1 1 2 ILE CG1 C 7.005 13.160 7.777 1.00 . A A . 24 ILE CG1 1 1
14 19614 1 1 2 ILE CG2 C 8.122 10.972 7.175 1.00 . A A . 24 ILE CG2 1 1
14 19615 1 1 2 ILE H H 8.574 12.783 10.613 1.00 . A A . 24 ILE H 1 1
14 19616 1 1 2 ILE HA H 6.245 11.441 9.514 1.00 . A A . 24 ILE HA 1 1
14 19617 1 1 2 ILE HB H 8.896 12.439 8.506 1.00 . A A . 24 ILE HB 1 1
14 19618 1 1 2 ILE HD11 H 7.817 13.565 5.804 1.00 . A A . 24 ILE HD11 1 1
14 19619 1 1 2 ILE HD12 H 6.999 14.937 6.558 1.00 . A A . 24 ILE HD12 1 1
14 19620 1 1 2 ILE HD13 H 8.612 14.460 7.124 1.00 . A A . 24 ILE HD13 1 1
14 19621 1 1 2 ILE HG12 H 6.115 12.720 7.329 1.00 . A A . 24 ILE HG12 1 1
14 19622 1 1 2 ILE HG13 H 6.702 13.771 8.627 1.00 . A A . 24 ILE HG13 1 1
14 19623 1 1 2 ILE HG21 H 8.942 10.319 7.469 1.00 . A A . 24 ILE HG21 1 1
14 19624 1 1 2 ILE HG22 H 7.214 10.384 7.030 1.00 . A A . 24 ILE HG22 1 1
14 19625 1 1 2 ILE HG23 H 8.384 11.439 6.232 1.00 . A A . 24 ILE HG23 1 1
14 19626 1 1 2 ILE N N 7.745 12.212 10.723 1.00 . A A . 24 ILE N 1 1
14 19627 1 1 2 ILE O O 6.783 9.067 9.326 1.00 . A A . 24 ILE O 1 1
14 19628 1 1 3 ASN C C 9.479 7.338 9.119 1.00 . A A . 25 ASN C 1 1
14 19629 1 1 3 ASN CA C 9.246 8.137 10.430 1.00 . A A . 25 ASN CA 1 1
14 19630 1 1 3 ASN CB C 8.367 7.408 11.469 1.00 . A A . 25 ASN CB 1 1
14 19631 1 1 3 ASN CG C 8.699 7.781 12.901 1.00 . A A . 25 ASN CG 1 1
14 19632 1 1 3 ASN H H 9.448 10.274 10.448 1.00 . A A . 25 ASN H 1 1
14 19633 1 1 3 ASN HA H 10.226 8.246 10.889 1.00 . A A . 25 ASN HA 1 1
14 19634 1 1 3 ASN HB2 H 7.312 7.598 11.290 1.00 . A A . 25 ASN HB2 1 1
14 19635 1 1 3 ASN HB3 H 8.526 6.345 11.351 1.00 . A A . 25 ASN HB3 1 1
14 19636 1 1 3 ASN HD21 H 8.732 9.685 12.362 1.00 . A A . 25 ASN HD21 1 1
14 19637 1 1 3 ASN HD22 H 9.054 9.370 14.088 1.00 . A A . 25 ASN HD22 1 1
14 19638 1 1 3 ASN N N 8.791 9.530 10.239 1.00 . A A . 25 ASN N 1 1
14 19639 1 1 3 ASN ND2 N 8.814 9.062 13.150 1.00 . A A . 25 ASN ND2 1 1
14 19640 1 1 3 ASN O O 9.193 6.143 9.011 1.00 . A A . 25 ASN O 1 1
14 19641 1 1 3 ASN OD1 O 8.862 6.951 13.785 1.00 . A A . 25 ASN OD1 1 1
14 19642 1 1 4 GLN C C 11.770 7.895 6.342 1.00 . A A . 26 GLN C 1 1
14 19643 1 1 4 GLN CA C 10.334 7.534 6.760 1.00 . A A . 26 GLN CA 1 1
14 19644 1 1 4 GLN CB C 9.205 7.804 5.754 1.00 . A A . 26 GLN CB 1 1
14 19645 1 1 4 GLN CD C 8.902 5.349 5.125 1.00 . A A . 26 GLN CD 1 1
14 19646 1 1 4 GLN CG C 8.261 6.583 5.775 1.00 . A A . 26 GLN CG 1 1
14 19647 1 1 4 GLN H H 10.321 8.956 8.343 1.00 . A A . 26 GLN H 1 1
14 19648 1 1 4 GLN HA H 10.369 6.453 6.807 1.00 . A A . 26 GLN HA 1 1
14 19649 1 1 4 GLN HB2 H 8.657 8.699 6.019 1.00 . A A . 26 GLN HB2 1 1
14 19650 1 1 4 GLN HB3 H 9.599 7.939 4.748 1.00 . A A . 26 GLN HB3 1 1
14 19651 1 1 4 GLN HE21 H 9.175 4.415 6.903 1.00 . A A . 26 GLN HE21 1 1
14 19652 1 1 4 GLN HE22 H 9.820 3.606 5.483 1.00 . A A . 26 GLN HE22 1 1
14 19653 1 1 4 GLN HG2 H 7.972 6.353 6.798 1.00 . A A . 26 GLN HG2 1 1
14 19654 1 1 4 GLN HG3 H 7.337 6.825 5.280 1.00 . A A . 26 GLN HG3 1 1
14 19655 1 1 4 GLN N N 10.009 8.027 8.109 1.00 . A A . 26 GLN N 1 1
14 19656 1 1 4 GLN NE2 N 9.308 4.366 5.901 1.00 . A A . 26 GLN NE2 1 1
14 19657 1 1 4 GLN O O 12.535 8.436 7.138 1.00 . A A . 26 GLN O 1 1
14 19658 1 1 4 GLN OE1 O 9.140 5.287 3.927 1.00 . A A . 26 GLN OE1 1 1
14 19659 1 1 5 VAL C C 13.957 8.672 3.745 1.00 . A A . 27 VAL C 1 1
14 19660 1 1 5 VAL CA C 13.575 7.522 4.678 1.00 . A A . 27 VAL CA 1 1
14 19661 1 1 5 VAL CB C 13.878 6.150 4.030 1.00 . A A . 27 VAL CB 1 1
14 19662 1 1 5 VAL CG1 C 15.338 5.949 3.599 1.00 . A A . 27 VAL CG1 1 1
14 19663 1 1 5 VAL CG2 C 13.551 4.984 4.981 1.00 . A A . 27 VAL CG2 1 1
14 19664 1 1 5 VAL H H 11.473 7.153 4.491 1.00 . A A . 27 VAL H 1 1
14 19665 1 1 5 VAL HA H 14.197 7.645 5.560 1.00 . A A . 27 VAL HA 1 1
14 19666 1 1 5 VAL HB H 13.247 6.057 3.149 1.00 . A A . 27 VAL HB 1 1
14 19667 1 1 5 VAL HG11 H 16.013 6.130 4.437 1.00 . A A . 27 VAL HG11 1 1
14 19668 1 1 5 VAL HG12 H 15.485 4.928 3.244 1.00 . A A . 27 VAL HG12 1 1
14 19669 1 1 5 VAL HG13 H 15.581 6.610 2.770 1.00 . A A . 27 VAL HG13 1 1
14 19670 1 1 5 VAL HG21 H 13.796 4.033 4.505 1.00 . A A . 27 VAL HG21 1 1
14 19671 1 1 5 VAL HG22 H 14.126 5.080 5.904 1.00 . A A . 27 VAL HG22 1 1
14 19672 1 1 5 VAL HG23 H 12.488 4.962 5.220 1.00 . A A . 27 VAL HG23 1 1
14 19673 1 1 5 VAL N N 12.169 7.517 5.127 1.00 . A A . 27 VAL N 1 1
14 19674 1 1 5 VAL O O 13.128 9.213 3.015 1.00 . A A . 27 VAL O 1 1
14 19675 1 1 6 ARG C C 16.426 9.449 1.613 1.00 . A A . 28 ARG C 1 1
14 19676 1 1 6 ARG CA C 15.852 10.056 2.911 1.00 . A A . 28 ARG CA 1 1
14 19677 1 1 6 ARG CB C 16.880 10.890 3.701 1.00 . A A . 28 ARG CB 1 1
14 19678 1 1 6 ARG CD C 19.048 11.083 4.977 1.00 . A A . 28 ARG CD 1 1
14 19679 1 1 6 ARG CG C 18.132 10.139 4.186 1.00 . A A . 28 ARG CG 1 1
14 19680 1 1 6 ARG CZ C 20.430 9.772 6.622 1.00 . A A . 28 ARG CZ 1 1
14 19681 1 1 6 ARG H H 15.861 8.575 4.428 1.00 . A A . 28 ARG H 1 1
14 19682 1 1 6 ARG HA H 15.054 10.742 2.634 1.00 . A A . 28 ARG HA 1 1
14 19683 1 1 6 ARG HB2 H 17.199 11.715 3.067 1.00 . A A . 28 ARG HB2 1 1
14 19684 1 1 6 ARG HB3 H 16.376 11.314 4.572 1.00 . A A . 28 ARG HB3 1 1
14 19685 1 1 6 ARG HD2 H 19.354 11.902 4.322 1.00 . A A . 28 ARG HD2 1 1
14 19686 1 1 6 ARG HD3 H 18.497 11.519 5.811 1.00 . A A . 28 ARG HD3 1 1
14 19687 1 1 6 ARG HE H 21.050 10.376 4.836 1.00 . A A . 28 ARG HE 1 1
14 19688 1 1 6 ARG HG2 H 17.840 9.306 4.825 1.00 . A A . 28 ARG HG2 1 1
14 19689 1 1 6 ARG HG3 H 18.688 9.754 3.331 1.00 . A A . 28 ARG HG3 1 1
14 19690 1 1 6 ARG HH11 H 18.606 10.148 7.354 1.00 . A A . 28 ARG HH11 1 1
14 19691 1 1 6 ARG HH12 H 19.659 9.241 8.404 1.00 . A A . 28 ARG HH12 1 1
14 19692 1 1 6 ARG HH21 H 22.322 9.226 6.231 1.00 . A A . 28 ARG HH21 1 1
14 19693 1 1 6 ARG HH22 H 21.705 8.738 7.781 1.00 . A A . 28 ARG HH22 1 1
14 19694 1 1 6 ARG N N 15.242 9.052 3.788 1.00 . A A . 28 ARG N 1 1
14 19695 1 1 6 ARG NE N 20.256 10.382 5.460 1.00 . A A . 28 ARG NE 1 1
14 19696 1 1 6 ARG NH1 N 19.494 9.709 7.528 1.00 . A A . 28 ARG NH1 1 1
14 19697 1 1 6 ARG NH2 N 21.568 9.203 6.898 1.00 . A A . 28 ARG NH2 1 1
14 19698 1 1 6 ARG O O 17.115 8.428 1.680 1.00 . A A . 28 ARG O 1 1
14 19699 1 1 7 PRO C C 18.324 10.122 -0.840 1.00 . A A . 29 PRO C 1 1
14 19700 1 1 7 PRO CA C 16.844 9.687 -0.818 1.00 . A A . 29 PRO CA 1 1
14 19701 1 1 7 PRO CB C 16.031 10.399 -1.899 1.00 . A A . 29 PRO CB 1 1
14 19702 1 1 7 PRO CD C 15.289 11.188 0.227 1.00 . A A . 29 PRO CD 1 1
14 19703 1 1 7 PRO CG C 15.499 11.649 -1.211 1.00 . A A . 29 PRO CG 1 1
14 19704 1 1 7 PRO HA H 16.792 8.610 -0.994 1.00 . A A . 29 PRO HA 1 1
14 19705 1 1 7 PRO HB2 H 16.648 10.657 -2.756 1.00 . A A . 29 PRO HB2 1 1
14 19706 1 1 7 PRO HB3 H 15.191 9.772 -2.196 1.00 . A A . 29 PRO HB3 1 1
14 19707 1 1 7 PRO HD2 H 15.522 12.006 0.910 1.00 . A A . 29 PRO HD2 1 1
14 19708 1 1 7 PRO HD3 H 14.257 10.861 0.361 1.00 . A A . 29 PRO HD3 1 1
14 19709 1 1 7 PRO HG2 H 16.254 12.432 -1.239 1.00 . A A . 29 PRO HG2 1 1
14 19710 1 1 7 PRO HG3 H 14.569 11.995 -1.662 1.00 . A A . 29 PRO HG3 1 1
14 19711 1 1 7 PRO N N 16.183 10.057 0.436 1.00 . A A . 29 PRO N 1 1
14 19712 1 1 7 PRO O O 18.762 10.934 -0.019 1.00 . A A . 29 PRO O 1 1
14 19713 1 1 8 LYS C C 20.452 11.521 -2.666 1.00 . A A . 30 LYS C 1 1
14 19714 1 1 8 LYS CA C 20.462 10.082 -2.115 1.00 . A A . 30 LYS CA 1 1
14 19715 1 1 8 LYS CB C 21.140 9.071 -3.073 1.00 . A A . 30 LYS CB 1 1
14 19716 1 1 8 LYS CD C 23.671 9.581 -2.834 1.00 . A A . 30 LYS CD 1 1
14 19717 1 1 8 LYS CE C 25.058 8.922 -2.899 1.00 . A A . 30 LYS CE 1 1
14 19718 1 1 8 LYS CG C 22.534 8.557 -2.670 1.00 . A A . 30 LYS CG 1 1
14 19719 1 1 8 LYS H H 18.674 8.938 -2.447 1.00 . A A . 30 LYS H 1 1
14 19720 1 1 8 LYS HA H 21.015 10.096 -1.173 1.00 . A A . 30 LYS HA 1 1
14 19721 1 1 8 LYS HB2 H 20.511 8.186 -3.139 1.00 . A A . 30 LYS HB2 1 1
14 19722 1 1 8 LYS HB3 H 21.193 9.493 -4.078 1.00 . A A . 30 LYS HB3 1 1
14 19723 1 1 8 LYS HD2 H 23.529 10.114 -3.775 1.00 . A A . 30 LYS HD2 1 1
14 19724 1 1 8 LYS HD3 H 23.647 10.300 -2.014 1.00 . A A . 30 LYS HD3 1 1
14 19725 1 1 8 LYS HE2 H 25.056 8.186 -3.711 1.00 . A A . 30 LYS HE2 1 1
14 19726 1 1 8 LYS HE3 H 25.788 9.693 -3.169 1.00 . A A . 30 LYS HE3 1 1
14 19727 1 1 8 LYS HG2 H 22.502 8.202 -1.639 1.00 . A A . 30 LYS HG2 1 1
14 19728 1 1 8 LYS HG3 H 22.756 7.701 -3.311 1.00 . A A . 30 LYS HG3 1 1
14 19729 1 1 8 LYS HZ1 H 25.485 8.945 -0.854 1.00 . A A . 30 LYS HZ1 1 1
14 19730 1 1 8 LYS HZ2 H 24.834 7.527 -1.356 1.00 . A A . 30 LYS HZ2 1 1
14 19731 1 1 8 LYS HZ3 H 26.387 7.878 -1.688 1.00 . A A . 30 LYS HZ3 1 1
14 19732 1 1 8 LYS N N 19.089 9.621 -1.819 1.00 . A A . 30 LYS N 1 1
14 19733 1 1 8 LYS NZ N 25.460 8.278 -1.615 1.00 . A A . 30 LYS NZ 1 1
14 19734 1 1 8 LYS O O 19.433 12.021 -3.144 1.00 . A A . 30 LYS O 1 1
14 19735 1 1 9 LEU C C 21.184 14.067 -4.292 1.00 . A A . 31 LEU C 1 1
14 19736 1 1 9 LEU CA C 21.817 13.594 -2.960 1.00 . A A . 31 LEU CA 1 1
14 19737 1 1 9 LEU CB C 23.333 13.872 -2.861 1.00 . A A . 31 LEU CB 1 1
14 19738 1 1 9 LEU CD1 C 23.128 16.304 -2.118 1.00 . A A . 31 LEU CD1 1 1
14 19739 1 1 9 LEU CD2 C 25.266 15.459 -3.050 1.00 . A A . 31 LEU CD2 1 1
14 19740 1 1 9 LEU CG C 23.745 15.330 -3.124 1.00 . A A . 31 LEU CG 1 1
14 19741 1 1 9 LEU H H 22.396 11.702 -2.213 1.00 . A A . 31 LEU H 1 1
14 19742 1 1 9 LEU HA H 21.327 14.171 -2.173 1.00 . A A . 31 LEU HA 1 1
14 19743 1 1 9 LEU HB2 H 23.673 13.598 -1.859 1.00 . A A . 31 LEU HB2 1 1
14 19744 1 1 9 LEU HB3 H 23.859 13.233 -3.572 1.00 . A A . 31 LEU HB3 1 1
14 19745 1 1 9 LEU HD11 H 23.357 15.985 -1.100 1.00 . A A . 31 LEU HD11 1 1
14 19746 1 1 9 LEU HD12 H 23.534 17.304 -2.272 1.00 . A A . 31 LEU HD12 1 1
14 19747 1 1 9 LEU HD13 H 22.046 16.349 -2.248 1.00 . A A . 31 LEU HD13 1 1
14 19748 1 1 9 LEU HD21 H 25.617 15.201 -2.050 1.00 . A A . 31 LEU HD21 1 1
14 19749 1 1 9 LEU HD22 H 25.729 14.791 -3.777 1.00 . A A . 31 LEU HD22 1 1
14 19750 1 1 9 LEU HD23 H 25.563 16.483 -3.282 1.00 . A A . 31 LEU HD23 1 1
14 19751 1 1 9 LEU HG H 23.425 15.598 -4.126 1.00 . A A . 31 LEU HG 1 1
14 19752 1 1 9 LEU N N 21.612 12.179 -2.626 1.00 . A A . 31 LEU N 1 1
14 19753 1 1 9 LEU O O 20.449 15.049 -4.235 1.00 . A A . 31 LEU O 1 1
14 19754 1 1 10 PRO C C 19.242 13.931 -6.690 1.00 . A A . 32 PRO C 1 1
14 19755 1 1 10 PRO CA C 20.750 13.837 -6.728 1.00 . A A . 32 PRO CA 1 1
14 19756 1 1 10 PRO CB C 21.206 12.835 -7.799 1.00 . A A . 32 PRO CB 1 1
14 19757 1 1 10 PRO CD C 22.288 12.310 -5.726 1.00 . A A . 32 PRO CD 1 1
14 19758 1 1 10 PRO CG C 21.789 11.661 -7.010 1.00 . A A . 32 PRO CG 1 1
14 19759 1 1 10 PRO HA H 21.046 14.833 -6.983 1.00 . A A . 32 PRO HA 1 1
14 19760 1 1 10 PRO HB2 H 20.367 12.499 -8.415 1.00 . A A . 32 PRO HB2 1 1
14 19761 1 1 10 PRO HB3 H 21.982 13.288 -8.417 1.00 . A A . 32 PRO HB3 1 1
14 19762 1 1 10 PRO HD2 H 22.293 11.571 -4.932 1.00 . A A . 32 PRO HD2 1 1
14 19763 1 1 10 PRO HD3 H 23.294 12.701 -5.882 1.00 . A A . 32 PRO HD3 1 1
14 19764 1 1 10 PRO HG2 H 20.999 10.948 -6.771 1.00 . A A . 32 PRO HG2 1 1
14 19765 1 1 10 PRO HG3 H 22.599 11.165 -7.546 1.00 . A A . 32 PRO HG3 1 1
14 19766 1 1 10 PRO N N 21.376 13.414 -5.463 1.00 . A A . 32 PRO N 1 1
14 19767 1 1 10 PRO O O 18.643 14.905 -7.146 1.00 . A A . 32 PRO O 1 1
14 19768 1 1 11 LEU C C 16.677 13.862 -4.958 1.00 . A A . 33 LEU C 1 1
14 19769 1 1 11 LEU CA C 17.200 12.843 -5.978 1.00 . A A . 33 LEU CA 1 1
14 19770 1 1 11 LEU CB C 16.932 11.384 -5.658 1.00 . A A . 33 LEU CB 1 1
14 19771 1 1 11 LEU CD1 C 14.481 11.513 -6.459 1.00 . A A . 33 LEU CD1 1 1
14 19772 1 1 11 LEU CD2 C 15.287 9.585 -5.175 1.00 . A A . 33 LEU CD2 1 1
14 19773 1 1 11 LEU CG C 15.482 11.083 -5.382 1.00 . A A . 33 LEU CG 1 1
14 19774 1 1 11 LEU H H 19.197 12.180 -5.693 1.00 . A A . 33 LEU H 1 1
14 19775 1 1 11 LEU HA H 16.744 13.079 -6.936 1.00 . A A . 33 LEU HA 1 1
14 19776 1 1 11 LEU HB2 H 17.277 10.765 -6.487 1.00 . A A . 33 LEU HB2 1 1
14 19777 1 1 11 LEU HB3 H 17.500 11.121 -4.767 1.00 . A A . 33 LEU HB3 1 1
14 19778 1 1 11 LEU HD11 H 14.657 10.980 -7.391 1.00 . A A . 33 LEU HD11 1 1
14 19779 1 1 11 LEU HD12 H 13.468 11.291 -6.120 1.00 . A A . 33 LEU HD12 1 1
14 19780 1 1 11 LEU HD13 H 14.543 12.585 -6.642 1.00 . A A . 33 LEU HD13 1 1
14 19781 1 1 11 LEU HD21 H 15.374 9.065 -6.131 1.00 . A A . 33 LEU HD21 1 1
14 19782 1 1 11 LEU HD22 H 16.039 9.197 -4.488 1.00 . A A . 33 LEU HD22 1 1
14 19783 1 1 11 LEU HD23 H 14.302 9.407 -4.747 1.00 . A A . 33 LEU HD23 1 1
14 19784 1 1 11 LEU HG H 15.202 11.585 -4.458 1.00 . A A . 33 LEU HG 1 1
14 19785 1 1 11 LEU N N 18.634 12.922 -6.095 1.00 . A A . 33 LEU N 1 1
14 19786 1 1 11 LEU O O 15.731 14.589 -5.252 1.00 . A A . 33 LEU O 1 1
14 19787 1 1 12 LEU C C 17.131 16.462 -3.477 1.00 . A A . 34 LEU C 1 1
14 19788 1 1 12 LEU CA C 17.022 15.063 -2.845 1.00 . A A . 34 LEU CA 1 1
14 19789 1 1 12 LEU CB C 17.950 14.917 -1.622 1.00 . A A . 34 LEU CB 1 1
14 19790 1 1 12 LEU CD1 C 16.202 15.426 0.169 1.00 . A A . 34 LEU CD1 1 1
14 19791 1 1 12 LEU CD2 C 18.612 15.626 0.685 1.00 . A A . 34 LEU CD2 1 1
14 19792 1 1 12 LEU CG C 17.567 15.798 -0.417 1.00 . A A . 34 LEU CG 1 1
14 19793 1 1 12 LEU H H 18.131 13.392 -3.621 1.00 . A A . 34 LEU H 1 1
14 19794 1 1 12 LEU HA H 15.977 14.924 -2.547 1.00 . A A . 34 LEU HA 1 1
14 19795 1 1 12 LEU HB2 H 17.963 13.876 -1.300 1.00 . A A . 34 LEU HB2 1 1
14 19796 1 1 12 LEU HB3 H 18.966 15.172 -1.929 1.00 . A A . 34 LEU HB3 1 1
14 19797 1 1 12 LEU HD11 H 15.409 15.657 -0.543 1.00 . A A . 34 LEU HD11 1 1
14 19798 1 1 12 LEU HD12 H 16.175 14.367 0.423 1.00 . A A . 34 LEU HD12 1 1
14 19799 1 1 12 LEU HD13 H 16.023 16.009 1.071 1.00 . A A . 34 LEU HD13 1 1
14 19800 1 1 12 LEU HD21 H 19.595 15.911 0.310 1.00 . A A . 34 LEU HD21 1 1
14 19801 1 1 12 LEU HD22 H 18.364 16.269 1.531 1.00 . A A . 34 LEU HD22 1 1
14 19802 1 1 12 LEU HD23 H 18.640 14.588 1.019 1.00 . A A . 34 LEU HD23 1 1
14 19803 1 1 12 LEU HG H 17.554 16.845 -0.717 1.00 . A A . 34 LEU HG 1 1
14 19804 1 1 12 LEU N N 17.347 14.011 -3.812 1.00 . A A . 34 LEU N 1 1
14 19805 1 1 12 LEU O O 16.266 17.294 -3.229 1.00 . A A . 34 LEU O 1 1
14 19806 1 1 13 LYS C C 17.119 18.356 -5.968 1.00 . A A . 35 LYS C 1 1
14 19807 1 1 13 LYS CA C 18.296 17.992 -5.059 1.00 . A A . 35 LYS CA 1 1
14 19808 1 1 13 LYS CB C 19.625 17.968 -5.844 1.00 . A A . 35 LYS CB 1 1
14 19809 1 1 13 LYS CD C 20.957 19.680 -4.537 1.00 . A A . 35 LYS CD 1 1
14 19810 1 1 13 LYS CE C 22.407 19.176 -4.441 1.00 . A A . 35 LYS CE 1 1
14 19811 1 1 13 LYS CG C 20.275 19.358 -5.882 1.00 . A A . 35 LYS CG 1 1
14 19812 1 1 13 LYS H H 18.858 16.024 -4.448 1.00 . A A . 35 LYS H 1 1
14 19813 1 1 13 LYS HA H 18.336 18.776 -4.301 1.00 . A A . 35 LYS HA 1 1
14 19814 1 1 13 LYS HB2 H 20.331 17.276 -5.388 1.00 . A A . 35 LYS HB2 1 1
14 19815 1 1 13 LYS HB3 H 19.443 17.619 -6.860 1.00 . A A . 35 LYS HB3 1 1
14 19816 1 1 13 LYS HD2 H 20.938 20.759 -4.372 1.00 . A A . 35 LYS HD2 1 1
14 19817 1 1 13 LYS HD3 H 20.387 19.206 -3.732 1.00 . A A . 35 LYS HD3 1 1
14 19818 1 1 13 LYS HE2 H 22.705 19.214 -3.388 1.00 . A A . 35 LYS HE2 1 1
14 19819 1 1 13 LYS HE3 H 22.443 18.127 -4.754 1.00 . A A . 35 LYS HE3 1 1
14 19820 1 1 13 LYS HG2 H 21.005 19.395 -6.691 1.00 . A A . 35 LYS HG2 1 1
14 19821 1 1 13 LYS HG3 H 19.508 20.106 -6.090 1.00 . A A . 35 LYS HG3 1 1
14 19822 1 1 13 LYS HZ1 H 24.308 19.672 -5.142 1.00 . A A . 35 LYS HZ1 1 1
14 19823 1 1 13 LYS HZ2 H 23.139 19.974 -6.237 1.00 . A A . 35 LYS HZ2 1 1
14 19824 1 1 13 LYS HZ3 H 23.343 20.969 -4.956 1.00 . A A . 35 LYS HZ3 1 1
14 19825 1 1 13 LYS N N 18.119 16.714 -4.350 1.00 . A A . 35 LYS N 1 1
14 19826 1 1 13 LYS NZ N 23.355 19.999 -5.248 1.00 . A A . 35 LYS NZ 1 1
14 19827 1 1 13 LYS O O 16.655 19.487 -5.908 1.00 . A A . 35 LYS O 1 1
14 19828 1 1 14 ILE C C 14.184 17.973 -6.651 1.00 . A A . 36 ILE C 1 1
14 19829 1 1 14 ILE CA C 15.365 17.565 -7.560 1.00 . A A . 36 ILE CA 1 1
14 19830 1 1 14 ILE CB C 15.073 16.252 -8.314 1.00 . A A . 36 ILE CB 1 1
14 19831 1 1 14 ILE CD1 C 16.321 14.513 -9.718 1.00 . A A . 36 ILE CD1 1 1
14 19832 1 1 14 ILE CG1 C 16.193 15.989 -9.344 1.00 . A A . 36 ILE CG1 1 1
14 19833 1 1 14 ILE CG2 C 13.715 16.311 -9.040 1.00 . A A . 36 ILE CG2 1 1
14 19834 1 1 14 ILE H H 17.050 16.509 -6.749 1.00 . A A . 36 ILE H 1 1
14 19835 1 1 14 ILE HA H 15.522 18.319 -8.345 1.00 . A A . 36 ILE HA 1 1
14 19836 1 1 14 ILE HB H 15.046 15.431 -7.598 1.00 . A A . 36 ILE HB 1 1
14 19837 1 1 14 ILE HD11 H 15.379 14.125 -10.099 1.00 . A A . 36 ILE HD11 1 1
14 19838 1 1 14 ILE HD12 H 17.099 14.396 -10.471 1.00 . A A . 36 ILE HD12 1 1
14 19839 1 1 14 ILE HD13 H 16.609 13.949 -8.837 1.00 . A A . 36 ILE HD13 1 1
14 19840 1 1 14 ILE HG12 H 16.007 16.582 -10.237 1.00 . A A . 36 ILE HG12 1 1
14 19841 1 1 14 ILE HG13 H 17.158 16.299 -8.949 1.00 . A A . 36 ILE HG13 1 1
14 19842 1 1 14 ILE HG21 H 13.694 17.149 -9.739 1.00 . A A . 36 ILE HG21 1 1
14 19843 1 1 14 ILE HG22 H 13.543 15.388 -9.589 1.00 . A A . 36 ILE HG22 1 1
14 19844 1 1 14 ILE HG23 H 12.898 16.427 -8.329 1.00 . A A . 36 ILE HG23 1 1
14 19845 1 1 14 ILE N N 16.587 17.406 -6.742 1.00 . A A . 36 ILE N 1 1
14 19846 1 1 14 ILE O O 13.513 18.970 -6.903 1.00 . A A . 36 ILE O 1 1
14 19847 1 1 15 LEU C C 12.998 18.825 -3.884 1.00 . A A . 37 LEU C 1 1
14 19848 1 1 15 LEU CA C 12.869 17.467 -4.594 1.00 . A A . 37 LEU CA 1 1
14 19849 1 1 15 LEU CB C 12.905 16.290 -3.593 1.00 . A A . 37 LEU CB 1 1
14 19850 1 1 15 LEU CD1 C 12.379 14.618 -5.579 1.00 . A A . 37 LEU CD1 1 1
14 19851 1 1 15 LEU CD2 C 12.984 13.787 -3.300 1.00 . A A . 37 LEU CD2 1 1
14 19852 1 1 15 LEU CG C 12.351 14.937 -4.082 1.00 . A A . 37 LEU CG 1 1
14 19853 1 1 15 LEU H H 14.567 16.458 -5.345 1.00 . A A . 37 LEU H 1 1
14 19854 1 1 15 LEU HA H 11.913 17.471 -5.121 1.00 . A A . 37 LEU HA 1 1
14 19855 1 1 15 LEU HB2 H 13.931 16.153 -3.252 1.00 . A A . 37 LEU HB2 1 1
14 19856 1 1 15 LEU HB3 H 12.317 16.558 -2.711 1.00 . A A . 37 LEU HB3 1 1
14 19857 1 1 15 LEU HD11 H 13.398 14.576 -5.949 1.00 . A A . 37 LEU HD11 1 1
14 19858 1 1 15 LEU HD12 H 11.903 13.653 -5.755 1.00 . A A . 37 LEU HD12 1 1
14 19859 1 1 15 LEU HD13 H 11.820 15.372 -6.133 1.00 . A A . 37 LEU HD13 1 1
14 19860 1 1 15 LEU HD21 H 14.050 13.735 -3.510 1.00 . A A . 37 LEU HD21 1 1
14 19861 1 1 15 LEU HD22 H 12.834 13.944 -2.230 1.00 . A A . 37 LEU HD22 1 1
14 19862 1 1 15 LEU HD23 H 12.524 12.842 -3.585 1.00 . A A . 37 LEU HD23 1 1
14 19863 1 1 15 LEU HG H 11.315 14.955 -3.822 1.00 . A A . 37 LEU HG 1 1
14 19864 1 1 15 LEU N N 13.965 17.248 -5.544 1.00 . A A . 37 LEU N 1 1
14 19865 1 1 15 LEU O O 12.028 19.568 -3.749 1.00 . A A . 37 LEU O 1 1
14 19866 1 1 16 HIS C C 14.418 21.648 -3.758 1.00 . A A . 38 HIS C 1 1
14 19867 1 1 16 HIS CA C 14.517 20.461 -2.806 1.00 . A A . 38 HIS CA 1 1
14 19868 1 1 16 HIS CB C 15.891 20.348 -2.129 1.00 . A A . 38 HIS CB 1 1
14 19869 1 1 16 HIS CD2 C 14.782 18.950 -0.289 1.00 . A A . 38 HIS CD2 1 1
14 19870 1 1 16 HIS CE1 C 16.234 19.239 1.342 1.00 . A A . 38 HIS CE1 1 1
14 19871 1 1 16 HIS CG C 15.825 19.695 -0.762 1.00 . A A . 38 HIS CG 1 1
14 19872 1 1 16 HIS H H 14.970 18.529 -3.593 1.00 . A A . 38 HIS H 1 1
14 19873 1 1 16 HIS HA H 13.775 20.657 -2.029 1.00 . A A . 38 HIS HA 1 1
14 19874 1 1 16 HIS HB2 H 16.564 19.781 -2.775 1.00 . A A . 38 HIS HB2 1 1
14 19875 1 1 16 HIS HB3 H 16.306 21.348 -2.000 1.00 . A A . 38 HIS HB3 1 1
14 19876 1 1 16 HIS HD2 H 13.892 18.690 -0.845 1.00 . A A . 38 HIS HD2 1 1
14 19877 1 1 16 HIS HE1 H 16.693 19.209 2.323 1.00 . A A . 38 HIS HE1 1 1
14 19878 1 1 16 HIS HE2 H 14.430 18.206 1.694 1.00 . A A . 38 HIS HE2 1 1
14 19879 1 1 16 HIS N N 14.210 19.192 -3.472 1.00 . A A . 38 HIS N 1 1
14 19880 1 1 16 HIS ND1 N 16.747 19.876 0.273 1.00 . A A . 38 HIS ND1 1 1
14 19881 1 1 16 HIS NE2 N 15.049 18.680 1.035 1.00 . A A . 38 HIS NE2 1 1
14 19882 1 1 16 HIS O O 13.792 22.644 -3.398 1.00 . A A . 38 HIS O 1 1
14 19883 1 1 17 ALA C C 13.215 22.748 -6.387 1.00 . A A . 39 ALA C 1 1
14 19884 1 1 17 ALA CA C 14.699 22.513 -6.050 1.00 . A A . 39 ALA CA 1 1
14 19885 1 1 17 ALA CB C 15.526 22.095 -7.268 1.00 . A A . 39 ALA CB 1 1
14 19886 1 1 17 ALA H H 15.328 20.635 -5.273 1.00 . A A . 39 ALA H 1 1
14 19887 1 1 17 ALA HA H 15.090 23.461 -5.692 1.00 . A A . 39 ALA HA 1 1
14 19888 1 1 17 ALA HB1 H 16.586 22.101 -7.011 1.00 . A A . 39 ALA HB1 1 1
14 19889 1 1 17 ALA HB2 H 15.244 21.089 -7.571 1.00 . A A . 39 ALA HB2 1 1
14 19890 1 1 17 ALA HB3 H 15.358 22.792 -8.090 1.00 . A A . 39 ALA HB3 1 1
14 19891 1 1 17 ALA N N 14.880 21.507 -5.004 1.00 . A A . 39 ALA N 1 1
14 19892 1 1 17 ALA O O 12.861 23.809 -6.907 1.00 . A A . 39 ALA O 1 1
14 19893 1 1 18 ALA C C 10.306 22.651 -4.837 1.00 . A A . 40 ALA C 1 1
14 19894 1 1 18 ALA CA C 10.896 21.976 -6.090 1.00 . A A . 40 ALA CA 1 1
14 19895 1 1 18 ALA CB C 10.242 20.610 -6.296 1.00 . A A . 40 ALA CB 1 1
14 19896 1 1 18 ALA H H 12.696 20.912 -5.697 1.00 . A A . 40 ALA H 1 1
14 19897 1 1 18 ALA HA H 10.675 22.597 -6.956 1.00 . A A . 40 ALA HA 1 1
14 19898 1 1 18 ALA HB1 H 10.938 19.919 -6.763 1.00 . A A . 40 ALA HB1 1 1
14 19899 1 1 18 ALA HB2 H 9.935 20.184 -5.340 1.00 . A A . 40 ALA HB2 1 1
14 19900 1 1 18 ALA HB3 H 9.367 20.739 -6.931 1.00 . A A . 40 ALA HB3 1 1
14 19901 1 1 18 ALA N N 12.340 21.796 -6.036 1.00 . A A . 40 ALA N 1 1
14 19902 1 1 18 ALA O O 9.239 23.258 -4.935 1.00 . A A . 40 ALA O 1 1
14 19903 1 1 19 GLY C C 9.760 21.892 -1.573 1.00 . A A . 41 GLY C 1 1
14 19904 1 1 19 GLY CA C 10.438 23.006 -2.380 1.00 . A A . 41 GLY CA 1 1
14 19905 1 1 19 GLY H H 11.847 22.039 -3.650 1.00 . A A . 41 GLY H 1 1
14 19906 1 1 19 GLY HA2 H 11.269 23.394 -1.790 1.00 . A A . 41 GLY HA2 1 1
14 19907 1 1 19 GLY HA3 H 9.727 23.820 -2.528 1.00 . A A . 41 GLY HA3 1 1
14 19908 1 1 19 GLY N N 10.959 22.537 -3.670 1.00 . A A . 41 GLY N 1 1
14 19909 1 1 19 GLY O O 8.588 22.013 -1.208 1.00 . A A . 41 GLY O 1 1
14 19910 1 1 20 ALA C C 9.766 20.103 0.987 1.00 . A A . 42 ALA C 1 1
14 19911 1 1 20 ALA CA C 10.023 19.689 -0.474 1.00 . A A . 42 ALA CA 1 1
14 19912 1 1 20 ALA CB C 11.015 18.524 -0.550 1.00 . A A . 42 ALA CB 1 1
14 19913 1 1 20 ALA H H 11.403 20.722 -1.726 1.00 . A A . 42 ALA H 1 1
14 19914 1 1 20 ALA HA H 9.081 19.331 -0.873 1.00 . A A . 42 ALA HA 1 1
14 19915 1 1 20 ALA HB1 H 11.911 18.765 0.020 1.00 . A A . 42 ALA HB1 1 1
14 19916 1 1 20 ALA HB2 H 10.562 17.629 -0.125 1.00 . A A . 42 ALA HB2 1 1
14 19917 1 1 20 ALA HB3 H 11.264 18.312 -1.588 1.00 . A A . 42 ALA HB3 1 1
14 19918 1 1 20 ALA N N 10.483 20.793 -1.321 1.00 . A A . 42 ALA N 1 1
14 19919 1 1 20 ALA O O 10.296 21.100 1.485 1.00 . A A . 42 ALA O 1 1
14 19920 1 1 21 GLN C C 9.289 18.798 4.128 1.00 . A A . 43 GLN C 1 1
14 19921 1 1 21 GLN CA C 8.479 19.550 3.046 1.00 . A A . 43 GLN CA 1 1
14 19922 1 1 21 GLN CB C 6.959 19.292 3.080 1.00 . A A . 43 GLN CB 1 1
14 19923 1 1 21 GLN CD C 4.658 20.087 2.239 1.00 . A A . 43 GLN CD 1 1
14 19924 1 1 21 GLN CG C 6.177 20.282 2.195 1.00 . A A . 43 GLN CG 1 1
14 19925 1 1 21 GLN H H 8.626 18.456 1.225 1.00 . A A . 43 GLN H 1 1
14 19926 1 1 21 GLN HA H 8.634 20.605 3.269 1.00 . A A . 43 GLN HA 1 1
14 19927 1 1 21 GLN HB2 H 6.759 18.271 2.759 1.00 . A A . 43 GLN HB2 1 1
14 19928 1 1 21 GLN HB3 H 6.595 19.399 4.096 1.00 . A A . 43 GLN HB3 1 1
14 19929 1 1 21 GLN HE21 H 4.323 21.684 1.039 1.00 . A A . 43 GLN HE21 1 1
14 19930 1 1 21 GLN HE22 H 2.902 20.807 1.589 1.00 . A A . 43 GLN HE22 1 1
14 19931 1 1 21 GLN HG2 H 6.400 21.298 2.524 1.00 . A A . 43 GLN HG2 1 1
14 19932 1 1 21 GLN HG3 H 6.501 20.189 1.159 1.00 . A A . 43 GLN HG3 1 1
14 19933 1 1 21 GLN N N 8.968 19.290 1.685 1.00 . A A . 43 GLN N 1 1
14 19934 1 1 21 GLN NE2 N 3.904 20.930 1.563 1.00 . A A . 43 GLN NE2 1 1
14 19935 1 1 21 GLN O O 8.773 18.464 5.198 1.00 . A A . 43 GLN O 1 1
14 19936 1 1 21 GLN OE1 O 4.112 19.186 2.867 1.00 . A A . 43 GLN OE1 1 1
14 19937 1 1 22 GLY C C 12.682 17.173 3.980 1.00 . A A . 44 GLY C 1 1
14 19938 1 1 22 GLY CA C 11.503 17.814 4.723 1.00 . A A . 44 GLY CA 1 1
14 19939 1 1 22 GLY H H 10.927 18.865 2.962 1.00 . A A . 44 GLY H 1 1
14 19940 1 1 22 GLY HA2 H 11.901 18.506 5.465 1.00 . A A . 44 GLY HA2 1 1
14 19941 1 1 22 GLY HA3 H 10.966 17.025 5.252 1.00 . A A . 44 GLY HA3 1 1
14 19942 1 1 22 GLY N N 10.567 18.523 3.842 1.00 . A A . 44 GLY N 1 1
14 19943 1 1 22 GLY O O 13.038 17.577 2.871 1.00 . A A . 44 GLY O 1 1
14 19944 1 1 23 GLU C C 13.995 13.787 4.074 1.00 . A A . 45 GLU C 1 1
14 19945 1 1 23 GLU CA C 14.330 15.294 4.019 1.00 . A A . 45 GLU CA 1 1
14 19946 1 1 23 GLU CB C 15.665 15.563 4.737 1.00 . A A . 45 GLU CB 1 1
14 19947 1 1 23 GLU CD C 17.529 17.198 5.246 1.00 . A A . 45 GLU CD 1 1
14 19948 1 1 23 GLU CG C 16.206 16.976 4.489 1.00 . A A . 45 GLU CG 1 1
14 19949 1 1 23 GLU H H 12.994 15.970 5.554 1.00 . A A . 45 GLU H 1 1
14 19950 1 1 23 GLU HA H 14.460 15.535 2.964 1.00 . A A . 45 GLU HA 1 1
14 19951 1 1 23 GLU HB2 H 15.531 15.409 5.809 1.00 . A A . 45 GLU HB2 1 1
14 19952 1 1 23 GLU HB3 H 16.410 14.850 4.381 1.00 . A A . 45 GLU HB3 1 1
14 19953 1 1 23 GLU HG2 H 16.359 17.110 3.416 1.00 . A A . 45 GLU HG2 1 1
14 19954 1 1 23 GLU HG3 H 15.471 17.716 4.817 1.00 . A A . 45 GLU HG3 1 1
14 19955 1 1 23 GLU N N 13.276 16.151 4.601 1.00 . A A . 45 GLU N 1 1
14 19956 1 1 23 GLU O O 14.643 12.995 3.397 1.00 . A A . 45 GLU O 1 1
14 19957 1 1 23 GLU OE1 O 17.495 17.598 6.437 1.00 . A A . 45 GLU OE1 1 1
14 19958 1 1 23 GLU OE2 O 18.618 16.986 4.659 1.00 . A A . 45 GLU OE2 1 1
14 19959 1 1 24 MET C C 11.078 11.888 4.551 1.00 . A A . 46 MET C 1 1
14 19960 1 1 24 MET CA C 12.515 12.008 5.072 1.00 . A A . 46 MET CA 1 1
14 19961 1 1 24 MET CB C 12.530 11.711 6.578 1.00 . A A . 46 MET CB 1 1
14 19962 1 1 24 MET CE C 13.774 12.865 9.503 1.00 . A A . 46 MET CE 1 1
14 19963 1 1 24 MET CG C 13.954 11.463 7.087 1.00 . A A . 46 MET CG 1 1
14 19964 1 1 24 MET H H 12.449 14.111 5.311 1.00 . A A . 46 MET H 1 1
14 19965 1 1 24 MET HA H 13.150 11.262 4.577 1.00 . A A . 46 MET HA 1 1
14 19966 1 1 24 MET HB2 H 12.087 12.548 7.119 1.00 . A A . 46 MET HB2 1 1
14 19967 1 1 24 MET HB3 H 11.916 10.832 6.772 1.00 . A A . 46 MET HB3 1 1
14 19968 1 1 24 MET HE1 H 14.480 13.569 9.062 1.00 . A A . 46 MET HE1 1 1
14 19969 1 1 24 MET HE2 H 12.757 13.166 9.253 1.00 . A A . 46 MET HE2 1 1
14 19970 1 1 24 MET HE3 H 13.889 12.876 10.587 1.00 . A A . 46 MET HE3 1 1
14 19971 1 1 24 MET HG2 H 14.341 10.579 6.579 1.00 . A A . 46 MET HG2 1 1
14 19972 1 1 24 MET HG3 H 14.583 12.310 6.814 1.00 . A A . 46 MET HG3 1 1
14 19973 1 1 24 MET N N 12.987 13.387 4.858 1.00 . A A . 46 MET N 1 1
14 19974 1 1 24 MET O O 10.204 12.611 5.029 1.00 . A A . 46 MET O 1 1
14 19975 1 1 24 MET SD S 14.103 11.192 8.877 1.00 . A A . 46 MET SD 1 1
14 19976 1 1 25 PHE C C 9.338 9.436 2.303 1.00 . A A . 47 PHE C 1 1
14 19977 1 1 25 PHE CA C 9.492 10.811 2.983 1.00 . A A . 47 PHE CA 1 1
14 19978 1 1 25 PHE CB C 9.175 11.925 1.958 1.00 . A A . 47 PHE CB 1 1
14 19979 1 1 25 PHE CD1 C 11.517 12.561 1.232 1.00 . A A . 47 PHE CD1 1 1
14 19980 1 1 25 PHE CD2 C 9.984 14.324 1.916 1.00 . A A . 47 PHE CD2 1 1
14 19981 1 1 25 PHE CE1 C 12.505 13.523 0.985 1.00 . A A . 47 PHE CE1 1 1
14 19982 1 1 25 PHE CE2 C 10.958 15.292 1.615 1.00 . A A . 47 PHE CE2 1 1
14 19983 1 1 25 PHE CG C 10.250 12.962 1.693 1.00 . A A . 47 PHE CG 1 1
14 19984 1 1 25 PHE CZ C 12.221 14.891 1.146 1.00 . A A . 47 PHE CZ 1 1
14 19985 1 1 25 PHE H H 11.605 10.538 3.131 1.00 . A A . 47 PHE H 1 1
14 19986 1 1 25 PHE HA H 8.739 10.885 3.774 1.00 . A A . 47 PHE HA 1 1
14 19987 1 1 25 PHE HB2 H 8.922 11.479 0.996 1.00 . A A . 47 PHE HB2 1 1
14 19988 1 1 25 PHE HB3 H 8.277 12.438 2.304 1.00 . A A . 47 PHE HB3 1 1
14 19989 1 1 25 PHE HD1 H 11.739 11.507 1.105 1.00 . A A . 47 PHE HD1 1 1
14 19990 1 1 25 PHE HD2 H 9.018 14.626 2.294 1.00 . A A . 47 PHE HD2 1 1
14 19991 1 1 25 PHE HE1 H 13.485 13.194 0.690 1.00 . A A . 47 PHE HE1 1 1
14 19992 1 1 25 PHE HE2 H 10.732 16.342 1.746 1.00 . A A . 47 PHE HE2 1 1
14 19993 1 1 25 PHE HZ H 12.977 15.634 0.931 1.00 . A A . 47 PHE HZ 1 1
14 19994 1 1 25 PHE N N 10.821 10.996 3.590 1.00 . A A . 47 PHE N 1 1
14 19995 1 1 25 PHE O O 10.312 8.778 1.937 1.00 . A A . 47 PHE O 1 1
14 19996 1 1 26 THR C C 7.794 8.116 -0.231 1.00 . A A . 48 THR C 1 1
14 19997 1 1 26 THR CA C 7.700 7.851 1.277 1.00 . A A . 48 THR CA 1 1
14 19998 1 1 26 THR CB C 6.257 7.442 1.607 1.00 . A A . 48 THR CB 1 1
14 19999 1 1 26 THR CG2 C 6.112 6.964 3.039 1.00 . A A . 48 THR CG2 1 1
14 20000 1 1 26 THR H H 7.341 9.622 2.433 1.00 . A A . 48 THR H 1 1
14 20001 1 1 26 THR HA H 8.359 7.015 1.513 1.00 . A A . 48 THR HA 1 1
14 20002 1 1 26 THR HB H 5.923 6.644 0.943 1.00 . A A . 48 THR HB 1 1
14 20003 1 1 26 THR HG1 H 5.557 9.161 2.189 1.00 . A A . 48 THR HG1 1 1
14 20004 1 1 26 THR HG21 H 5.103 6.585 3.188 1.00 . A A . 48 THR HG21 1 1
14 20005 1 1 26 THR HG22 H 6.832 6.167 3.235 1.00 . A A . 48 THR HG22 1 1
14 20006 1 1 26 THR HG23 H 6.305 7.787 3.727 1.00 . A A . 48 THR HG23 1 1
14 20007 1 1 26 THR N N 8.091 9.023 2.090 1.00 . A A . 48 THR N 1 1
14 20008 1 1 26 THR O O 7.882 9.261 -0.658 1.00 . A A . 48 THR O 1 1
14 20009 1 1 26 THR OG1 O 5.410 8.547 1.439 1.00 . A A . 48 THR OG1 1 1
14 20010 1 1 27 VAL C C 6.480 8.067 -2.983 1.00 . A A . 49 VAL C 1 1
14 20011 1 1 27 VAL CA C 7.587 7.105 -2.537 1.00 . A A . 49 VAL CA 1 1
14 20012 1 1 27 VAL CB C 7.342 5.679 -3.088 1.00 . A A . 49 VAL CB 1 1
14 20013 1 1 27 VAL CG1 C 6.958 5.649 -4.573 1.00 . A A . 49 VAL CG1 1 1
14 20014 1 1 27 VAL CG2 C 8.607 4.825 -2.911 1.00 . A A . 49 VAL CG2 1 1
14 20015 1 1 27 VAL H H 7.573 6.167 -0.637 1.00 . A A . 49 VAL H 1 1
14 20016 1 1 27 VAL HA H 8.531 7.443 -2.951 1.00 . A A . 49 VAL HA 1 1
14 20017 1 1 27 VAL HB H 6.533 5.215 -2.525 1.00 . A A . 49 VAL HB 1 1
14 20018 1 1 27 VAL HG11 H 7.685 6.203 -5.164 1.00 . A A . 49 VAL HG11 1 1
14 20019 1 1 27 VAL HG12 H 6.919 4.618 -4.926 1.00 . A A . 49 VAL HG12 1 1
14 20020 1 1 27 VAL HG13 H 5.971 6.090 -4.721 1.00 . A A . 49 VAL HG13 1 1
14 20021 1 1 27 VAL HG21 H 8.899 4.781 -1.861 1.00 . A A . 49 VAL HG21 1 1
14 20022 1 1 27 VAL HG22 H 8.415 3.807 -3.253 1.00 . A A . 49 VAL HG22 1 1
14 20023 1 1 27 VAL HG23 H 9.431 5.244 -3.491 1.00 . A A . 49 VAL HG23 1 1
14 20024 1 1 27 VAL N N 7.680 7.067 -1.059 1.00 . A A . 49 VAL N 1 1
14 20025 1 1 27 VAL O O 6.694 8.937 -3.830 1.00 . A A . 49 VAL O 1 1
14 20026 1 1 28 LYS C C 4.217 10.186 -2.292 1.00 . A A . 50 LYS C 1 1
14 20027 1 1 28 LYS CA C 4.105 8.702 -2.670 1.00 . A A . 50 LYS CA 1 1
14 20028 1 1 28 LYS CB C 2.935 7.942 -2.029 1.00 . A A . 50 LYS CB 1 1
14 20029 1 1 28 LYS CD C 1.707 7.232 0.091 1.00 . A A . 50 LYS CD 1 1
14 20030 1 1 28 LYS CE C 1.654 7.454 1.609 1.00 . A A . 50 LYS CE 1 1
14 20031 1 1 28 LYS CG C 2.844 8.067 -0.504 1.00 . A A . 50 LYS CG 1 1
14 20032 1 1 28 LYS H H 5.203 7.242 -1.628 1.00 . A A . 50 LYS H 1 1
14 20033 1 1 28 LYS HA H 3.963 8.669 -3.752 1.00 . A A . 50 LYS HA 1 1
14 20034 1 1 28 LYS HB2 H 2.020 8.297 -2.472 1.00 . A A . 50 LYS HB2 1 1
14 20035 1 1 28 LYS HB3 H 3.052 6.883 -2.275 1.00 . A A . 50 LYS HB3 1 1
14 20036 1 1 28 LYS HD2 H 0.759 7.528 -0.362 1.00 . A A . 50 LYS HD2 1 1
14 20037 1 1 28 LYS HD3 H 1.902 6.178 -0.116 1.00 . A A . 50 LYS HD3 1 1
14 20038 1 1 28 LYS HE2 H 2.625 7.184 2.038 1.00 . A A . 50 LYS HE2 1 1
14 20039 1 1 28 LYS HE3 H 1.493 8.520 1.802 1.00 . A A . 50 LYS HE3 1 1
14 20040 1 1 28 LYS HG2 H 3.769 7.690 -0.087 1.00 . A A . 50 LYS HG2 1 1
14 20041 1 1 28 LYS HG3 H 2.708 9.113 -0.225 1.00 . A A . 50 LYS HG3 1 1
14 20042 1 1 28 LYS HZ1 H 0.704 5.663 2.096 1.00 . A A . 50 LYS HZ1 1 1
14 20043 1 1 28 LYS HZ2 H 0.541 6.809 3.245 1.00 . A A . 50 LYS HZ2 1 1
14 20044 1 1 28 LYS HZ3 H -0.338 6.903 1.875 1.00 . A A . 50 LYS HZ3 1 1
14 20045 1 1 28 LYS N N 5.308 7.945 -2.348 1.00 . A A . 50 LYS N 1 1
14 20046 1 1 28 LYS NZ N 0.571 6.655 2.244 1.00 . A A . 50 LYS NZ 1 1
14 20047 1 1 28 LYS O O 3.671 11.042 -2.987 1.00 . A A . 50 LYS O 1 1
14 20048 1 1 29 GLU C C 6.468 12.413 -1.824 1.00 . A A . 51 GLU C 1 1
14 20049 1 1 29 GLU CA C 5.372 11.871 -0.894 1.00 . A A . 51 GLU CA 1 1
14 20050 1 1 29 GLU CB C 5.836 11.926 0.566 1.00 . A A . 51 GLU CB 1 1
14 20051 1 1 29 GLU CD C 5.218 11.520 2.982 1.00 . A A . 51 GLU CD 1 1
14 20052 1 1 29 GLU CG C 4.682 11.718 1.553 1.00 . A A . 51 GLU CG 1 1
14 20053 1 1 29 GLU H H 5.356 9.748 -0.680 1.00 . A A . 51 GLU H 1 1
14 20054 1 1 29 GLU HA H 4.507 12.530 -0.998 1.00 . A A . 51 GLU HA 1 1
14 20055 1 1 29 GLU HB2 H 6.592 11.159 0.721 1.00 . A A . 51 GLU HB2 1 1
14 20056 1 1 29 GLU HB3 H 6.286 12.899 0.763 1.00 . A A . 51 GLU HB3 1 1
14 20057 1 1 29 GLU HG2 H 4.019 12.583 1.499 1.00 . A A . 51 GLU HG2 1 1
14 20058 1 1 29 GLU HG3 H 4.096 10.843 1.267 1.00 . A A . 51 GLU HG3 1 1
14 20059 1 1 29 GLU N N 4.989 10.500 -1.248 1.00 . A A . 51 GLU N 1 1
14 20060 1 1 29 GLU O O 6.303 13.503 -2.368 1.00 . A A . 51 GLU O 1 1
14 20061 1 1 29 GLU OE1 O 5.908 10.497 3.219 1.00 . A A . 51 GLU OE1 1 1
14 20062 1 1 29 GLU OE2 O 4.937 12.367 3.865 1.00 . A A . 51 GLU OE2 1 1
14 20063 1 1 30 VAL C C 8.225 12.515 -4.322 1.00 . A A . 52 VAL C 1 1
14 20064 1 1 30 VAL CA C 8.665 12.156 -2.908 1.00 . A A . 52 VAL CA 1 1
14 20065 1 1 30 VAL CB C 9.876 11.216 -2.986 1.00 . A A . 52 VAL CB 1 1
14 20066 1 1 30 VAL CG1 C 10.659 11.178 -1.677 1.00 . A A . 52 VAL CG1 1 1
14 20067 1 1 30 VAL CG2 C 9.689 9.796 -3.481 1.00 . A A . 52 VAL CG2 1 1
14 20068 1 1 30 VAL H H 7.660 10.765 -1.620 1.00 . A A . 52 VAL H 1 1
14 20069 1 1 30 VAL HA H 9.014 13.075 -2.454 1.00 . A A . 52 VAL HA 1 1
14 20070 1 1 30 VAL HB H 10.492 11.673 -3.745 1.00 . A A . 52 VAL HB 1 1
14 20071 1 1 30 VAL HG11 H 11.610 10.668 -1.829 1.00 . A A . 52 VAL HG11 1 1
14 20072 1 1 30 VAL HG12 H 10.855 12.195 -1.340 1.00 . A A . 52 VAL HG12 1 1
14 20073 1 1 30 VAL HG13 H 10.088 10.636 -0.923 1.00 . A A . 52 VAL HG13 1 1
14 20074 1 1 30 VAL HG21 H 9.308 9.216 -2.656 1.00 . A A . 52 VAL HG21 1 1
14 20075 1 1 30 VAL HG22 H 9.035 9.744 -4.345 1.00 . A A . 52 VAL HG22 1 1
14 20076 1 1 30 VAL HG23 H 10.655 9.399 -3.786 1.00 . A A . 52 VAL HG23 1 1
14 20077 1 1 30 VAL N N 7.556 11.665 -2.077 1.00 . A A . 52 VAL N 1 1
14 20078 1 1 30 VAL O O 8.572 13.575 -4.845 1.00 . A A . 52 VAL O 1 1
14 20079 1 1 31 MET C C 5.905 13.087 -6.343 1.00 . A A . 53 MET C 1 1
14 20080 1 1 31 MET CA C 6.866 11.886 -6.261 1.00 . A A . 53 MET CA 1 1
14 20081 1 1 31 MET CB C 6.307 10.600 -6.879 1.00 . A A . 53 MET CB 1 1
14 20082 1 1 31 MET CE C 4.300 8.957 -8.764 1.00 . A A . 53 MET CE 1 1
14 20083 1 1 31 MET CG C 4.923 10.203 -6.353 1.00 . A A . 53 MET CG 1 1
14 20084 1 1 31 MET H H 7.309 10.745 -4.473 1.00 . A A . 53 MET H 1 1
14 20085 1 1 31 MET HA H 7.713 12.162 -6.882 1.00 . A A . 53 MET HA 1 1
14 20086 1 1 31 MET HB2 H 6.241 10.755 -7.955 1.00 . A A . 53 MET HB2 1 1
14 20087 1 1 31 MET HB3 H 7.012 9.783 -6.709 1.00 . A A . 53 MET HB3 1 1
14 20088 1 1 31 MET HE1 H 3.712 9.853 -8.970 1.00 . A A . 53 MET HE1 1 1
14 20089 1 1 31 MET HE2 H 5.317 9.098 -9.123 1.00 . A A . 53 MET HE2 1 1
14 20090 1 1 31 MET HE3 H 3.867 8.114 -9.297 1.00 . A A . 53 MET HE3 1 1
14 20091 1 1 31 MET HG2 H 4.964 10.148 -5.266 1.00 . A A . 53 MET HG2 1 1
14 20092 1 1 31 MET HG3 H 4.203 10.976 -6.623 1.00 . A A . 53 MET HG3 1 1
14 20093 1 1 31 MET N N 7.418 11.648 -4.927 1.00 . A A . 53 MET N 1 1
14 20094 1 1 31 MET O O 5.792 13.682 -7.411 1.00 . A A . 53 MET O 1 1
14 20095 1 1 31 MET SD S 4.314 8.614 -6.981 1.00 . A A . 53 MET SD 1 1
14 20096 1 1 32 HIS C C 5.404 15.981 -5.534 1.00 . A A . 54 HIS C 1 1
14 20097 1 1 32 HIS CA C 4.499 14.774 -5.243 1.00 . A A . 54 HIS CA 1 1
14 20098 1 1 32 HIS CB C 3.762 14.952 -3.909 1.00 . A A . 54 HIS CB 1 1
14 20099 1 1 32 HIS CD2 C 3.179 17.396 -3.437 1.00 . A A . 54 HIS CD2 1 1
14 20100 1 1 32 HIS CE1 C 1.118 17.454 -4.228 1.00 . A A . 54 HIS CE1 1 1
14 20101 1 1 32 HIS CG C 2.850 16.155 -3.902 1.00 . A A . 54 HIS CG 1 1
14 20102 1 1 32 HIS H H 5.431 13.051 -4.362 1.00 . A A . 54 HIS H 1 1
14 20103 1 1 32 HIS HA H 3.751 14.734 -6.037 1.00 . A A . 54 HIS HA 1 1
14 20104 1 1 32 HIS HB2 H 3.167 14.060 -3.706 1.00 . A A . 54 HIS HB2 1 1
14 20105 1 1 32 HIS HB3 H 4.484 15.071 -3.103 1.00 . A A . 54 HIS HB3 1 1
14 20106 1 1 32 HIS HD2 H 4.128 17.692 -3.005 1.00 . A A . 54 HIS HD2 1 1
14 20107 1 1 32 HIS HE1 H 0.139 17.824 -4.513 1.00 . A A . 54 HIS HE1 1 1
14 20108 1 1 32 HIS HE2 H 1.997 19.184 -3.423 1.00 . A A . 54 HIS HE2 1 1
14 20109 1 1 32 HIS N N 5.266 13.516 -5.246 1.00 . A A . 54 HIS N 1 1
14 20110 1 1 32 HIS ND1 N 1.545 16.190 -4.403 1.00 . A A . 54 HIS ND1 1 1
14 20111 1 1 32 HIS NE2 N 2.078 18.197 -3.650 1.00 . A A . 54 HIS NE2 1 1
14 20112 1 1 32 HIS O O 5.040 16.854 -6.326 1.00 . A A . 54 HIS O 1 1
14 20113 1 1 33 TYR C C 8.135 16.895 -6.751 1.00 . A A . 55 TYR C 1 1
14 20114 1 1 33 TYR CA C 7.617 17.019 -5.311 1.00 . A A . 55 TYR CA 1 1
14 20115 1 1 33 TYR CB C 8.783 17.052 -4.312 1.00 . A A . 55 TYR CB 1 1
14 20116 1 1 33 TYR CD1 C 7.545 17.825 -2.215 1.00 . A A . 55 TYR CD1 1 1
14 20117 1 1 33 TYR CD2 C 8.841 15.769 -2.155 1.00 . A A . 55 TYR CD2 1 1
14 20118 1 1 33 TYR CE1 C 7.096 17.580 -0.895 1.00 . A A . 55 TYR CE1 1 1
14 20119 1 1 33 TYR CE2 C 8.408 15.523 -0.845 1.00 . A A . 55 TYR CE2 1 1
14 20120 1 1 33 TYR CG C 8.386 16.894 -2.856 1.00 . A A . 55 TYR CG 1 1
14 20121 1 1 33 TYR CZ C 7.507 16.408 -0.221 1.00 . A A . 55 TYR CZ 1 1
14 20122 1 1 33 TYR H H 6.883 15.257 -4.334 1.00 . A A . 55 TYR H 1 1
14 20123 1 1 33 TYR HA H 7.112 17.979 -5.234 1.00 . A A . 55 TYR HA 1 1
14 20124 1 1 33 TYR HB2 H 9.479 16.257 -4.579 1.00 . A A . 55 TYR HB2 1 1
14 20125 1 1 33 TYR HB3 H 9.316 17.997 -4.424 1.00 . A A . 55 TYR HB3 1 1
14 20126 1 1 33 TYR HD1 H 7.256 18.731 -2.734 1.00 . A A . 55 TYR HD1 1 1
14 20127 1 1 33 TYR HD2 H 9.506 15.076 -2.637 1.00 . A A . 55 TYR HD2 1 1
14 20128 1 1 33 TYR HE1 H 6.442 18.282 -0.392 1.00 . A A . 55 TYR HE1 1 1
14 20129 1 1 33 TYR HE2 H 8.742 14.639 -0.331 1.00 . A A . 55 TYR HE2 1 1
14 20130 1 1 33 TYR HH H 6.359 16.738 1.332 1.00 . A A . 55 TYR HH 1 1
14 20131 1 1 33 TYR N N 6.627 15.989 -4.985 1.00 . A A . 55 TYR N 1 1
14 20132 1 1 33 TYR O O 8.485 17.916 -7.326 1.00 . A A . 55 TYR O 1 1
14 20133 1 1 33 TYR OH O 7.057 16.131 1.033 1.00 . A A . 55 TYR OH 1 1
14 20134 1 1 34 LEU C C 7.332 16.299 -9.649 1.00 . A A . 56 LEU C 1 1
14 20135 1 1 34 LEU CA C 8.419 15.600 -8.827 1.00 . A A . 56 LEU CA 1 1
14 20136 1 1 34 LEU CB C 8.510 14.141 -9.306 1.00 . A A . 56 LEU CB 1 1
14 20137 1 1 34 LEU CD1 C 9.394 11.828 -9.139 1.00 . A A . 56 LEU CD1 1 1
14 20138 1 1 34 LEU CD2 C 10.995 13.728 -9.030 1.00 . A A . 56 LEU CD2 1 1
14 20139 1 1 34 LEU CG C 9.588 13.266 -8.665 1.00 . A A . 56 LEU CG 1 1
14 20140 1 1 34 LEU H H 7.817 14.892 -6.879 1.00 . A A . 56 LEU H 1 1
14 20141 1 1 34 LEU HA H 9.364 16.100 -9.043 1.00 . A A . 56 LEU HA 1 1
14 20142 1 1 34 LEU HB2 H 7.545 13.664 -9.157 1.00 . A A . 56 LEU HB2 1 1
14 20143 1 1 34 LEU HB3 H 8.693 14.158 -10.382 1.00 . A A . 56 LEU HB3 1 1
14 20144 1 1 34 LEU HD11 H 10.084 11.173 -8.608 1.00 . A A . 56 LEU HD11 1 1
14 20145 1 1 34 LEU HD12 H 8.377 11.494 -8.935 1.00 . A A . 56 LEU HD12 1 1
14 20146 1 1 34 LEU HD13 H 9.558 11.767 -10.216 1.00 . A A . 56 LEU HD13 1 1
14 20147 1 1 34 LEU HD21 H 11.733 13.041 -8.615 1.00 . A A . 56 LEU HD21 1 1
14 20148 1 1 34 LEU HD22 H 11.098 13.764 -10.114 1.00 . A A . 56 LEU HD22 1 1
14 20149 1 1 34 LEU HD23 H 11.173 14.720 -8.618 1.00 . A A . 56 LEU HD23 1 1
14 20150 1 1 34 LEU HG H 9.485 13.292 -7.582 1.00 . A A . 56 LEU HG 1 1
14 20151 1 1 34 LEU N N 8.136 15.709 -7.383 1.00 . A A . 56 LEU N 1 1
14 20152 1 1 34 LEU O O 7.647 17.076 -10.546 1.00 . A A . 56 LEU O 1 1
14 20153 1 1 35 GLY C C 4.993 18.243 -9.913 1.00 . A A . 57 GLY C 1 1
14 20154 1 1 35 GLY CA C 4.941 16.717 -10.008 1.00 . A A . 57 GLY CA 1 1
14 20155 1 1 35 GLY H H 5.856 15.394 -8.594 1.00 . A A . 57 GLY H 1 1
14 20156 1 1 35 GLY HA2 H 4.943 16.433 -11.059 1.00 . A A . 57 GLY HA2 1 1
14 20157 1 1 35 GLY HA3 H 4.019 16.372 -9.547 1.00 . A A . 57 GLY HA3 1 1
14 20158 1 1 35 GLY N N 6.059 16.075 -9.319 1.00 . A A . 57 GLY N 1 1
14 20159 1 1 35 GLY O O 4.964 18.933 -10.938 1.00 . A A . 57 GLY O 1 1
14 20160 1 1 36 GLN C C 6.694 20.734 -9.170 1.00 . A A . 58 GLN C 1 1
14 20161 1 1 36 GLN CA C 5.396 20.223 -8.522 1.00 . A A . 58 GLN CA 1 1
14 20162 1 1 36 GLN CB C 5.255 20.622 -7.039 1.00 . A A . 58 GLN CB 1 1
14 20163 1 1 36 GLN CD C 6.370 20.824 -4.746 1.00 . A A . 58 GLN CD 1 1
14 20164 1 1 36 GLN CG C 6.580 20.718 -6.262 1.00 . A A . 58 GLN CG 1 1
14 20165 1 1 36 GLN H H 5.220 18.169 -7.893 1.00 . A A . 58 GLN H 1 1
14 20166 1 1 36 GLN HA H 4.572 20.709 -9.048 1.00 . A A . 58 GLN HA 1 1
14 20167 1 1 36 GLN HB2 H 4.779 21.603 -6.995 1.00 . A A . 58 GLN HB2 1 1
14 20168 1 1 36 GLN HB3 H 4.584 19.914 -6.550 1.00 . A A . 58 GLN HB3 1 1
14 20169 1 1 36 GLN HE21 H 7.771 22.278 -4.516 1.00 . A A . 58 GLN HE21 1 1
14 20170 1 1 36 GLN HE22 H 7.016 21.686 -3.050 1.00 . A A . 58 GLN HE22 1 1
14 20171 1 1 36 GLN HG2 H 7.178 19.836 -6.457 1.00 . A A . 58 GLN HG2 1 1
14 20172 1 1 36 GLN HG3 H 7.157 21.571 -6.635 1.00 . A A . 58 GLN HG3 1 1
14 20173 1 1 36 GLN N N 5.219 18.779 -8.705 1.00 . A A . 58 GLN N 1 1
14 20174 1 1 36 GLN NE2 N 7.114 21.658 -4.054 1.00 . A A . 58 GLN NE2 1 1
14 20175 1 1 36 GLN O O 6.693 21.838 -9.710 1.00 . A A . 58 GLN O 1 1
14 20176 1 1 36 GLN OE1 O 5.557 20.136 -4.147 1.00 . A A . 58 GLN OE1 1 1
14 20177 1 1 37 TYR C C 8.815 20.471 -11.332 1.00 . A A . 59 TYR C 1 1
14 20178 1 1 37 TYR CA C 9.036 20.290 -9.833 1.00 . A A . 59 TYR CA 1 1
14 20179 1 1 37 TYR CB C 10.096 19.202 -9.622 1.00 . A A . 59 TYR CB 1 1
14 20180 1 1 37 TYR CD1 C 11.668 19.034 -11.589 1.00 . A A . 59 TYR CD1 1 1
14 20181 1 1 37 TYR CD2 C 12.443 20.141 -9.558 1.00 . A A . 59 TYR CD2 1 1
14 20182 1 1 37 TYR CE1 C 12.955 19.141 -12.148 1.00 . A A . 59 TYR CE1 1 1
14 20183 1 1 37 TYR CE2 C 13.728 20.246 -10.113 1.00 . A A . 59 TYR CE2 1 1
14 20184 1 1 37 TYR CG C 11.429 19.482 -10.276 1.00 . A A . 59 TYR CG 1 1
14 20185 1 1 37 TYR CZ C 13.996 19.713 -11.386 1.00 . A A . 59 TYR CZ 1 1
14 20186 1 1 37 TYR H H 7.747 19.049 -8.692 1.00 . A A . 59 TYR H 1 1
14 20187 1 1 37 TYR HA H 9.403 21.213 -9.380 1.00 . A A . 59 TYR HA 1 1
14 20188 1 1 37 TYR HB2 H 10.269 19.054 -8.566 1.00 . A A . 59 TYR HB2 1 1
14 20189 1 1 37 TYR HB3 H 9.734 18.254 -10.008 1.00 . A A . 59 TYR HB3 1 1
14 20190 1 1 37 TYR HD1 H 10.857 18.613 -12.166 1.00 . A A . 59 TYR HD1 1 1
14 20191 1 1 37 TYR HD2 H 12.253 20.536 -8.569 1.00 . A A . 59 TYR HD2 1 1
14 20192 1 1 37 TYR HE1 H 13.135 18.805 -13.160 1.00 . A A . 59 TYR HE1 1 1
14 20193 1 1 37 TYR HE2 H 14.527 20.709 -9.563 1.00 . A A . 59 TYR HE2 1 1
14 20194 1 1 37 TYR HH H 15.350 19.328 -12.723 1.00 . A A . 59 TYR HH 1 1
14 20195 1 1 37 TYR N N 7.777 19.940 -9.176 1.00 . A A . 59 TYR N 1 1
14 20196 1 1 37 TYR O O 9.152 21.506 -11.883 1.00 . A A . 59 TYR O 1 1
14 20197 1 1 37 TYR OH O 15.256 19.819 -11.870 1.00 . A A . 59 TYR OH 1 1
14 20198 1 1 38 ILE C C 6.979 20.750 -13.734 1.00 . A A . 60 ILE C 1 1
14 20199 1 1 38 ILE CA C 7.901 19.564 -13.437 1.00 . A A . 60 ILE CA 1 1
14 20200 1 1 38 ILE CB C 7.279 18.229 -13.888 1.00 . A A . 60 ILE CB 1 1
14 20201 1 1 38 ILE CD1 C 7.513 15.743 -13.538 1.00 . A A . 60 ILE CD1 1 1
14 20202 1 1 38 ILE CG1 C 8.271 17.056 -13.737 1.00 . A A . 60 ILE CG1 1 1
14 20203 1 1 38 ILE CG2 C 6.794 18.303 -15.342 1.00 . A A . 60 ILE CG2 1 1
14 20204 1 1 38 ILE H H 7.921 18.664 -11.486 1.00 . A A . 60 ILE H 1 1
14 20205 1 1 38 ILE HA H 8.832 19.722 -13.985 1.00 . A A . 60 ILE HA 1 1
14 20206 1 1 38 ILE HB H 6.410 18.040 -13.254 1.00 . A A . 60 ILE HB 1 1
14 20207 1 1 38 ILE HD11 H 6.975 15.470 -14.444 1.00 . A A . 60 ILE HD11 1 1
14 20208 1 1 38 ILE HD12 H 8.221 14.959 -13.281 1.00 . A A . 60 ILE HD12 1 1
14 20209 1 1 38 ILE HD13 H 6.796 15.860 -12.723 1.00 . A A . 60 ILE HD13 1 1
14 20210 1 1 38 ILE HG12 H 8.917 16.986 -14.614 1.00 . A A . 60 ILE HG12 1 1
14 20211 1 1 38 ILE HG13 H 8.911 17.197 -12.867 1.00 . A A . 60 ILE HG13 1 1
14 20212 1 1 38 ILE HG21 H 7.562 18.750 -15.978 1.00 . A A . 60 ILE HG21 1 1
14 20213 1 1 38 ILE HG22 H 6.554 17.304 -15.708 1.00 . A A . 60 ILE HG22 1 1
14 20214 1 1 38 ILE HG23 H 5.889 18.903 -15.387 1.00 . A A . 60 ILE HG23 1 1
14 20215 1 1 38 ILE N N 8.192 19.499 -12.000 1.00 . A A . 60 ILE N 1 1
14 20216 1 1 38 ILE O O 7.215 21.487 -14.690 1.00 . A A . 60 ILE O 1 1
14 20217 1 1 39 MET C C 5.738 23.477 -12.895 1.00 . A A . 61 MET C 1 1
14 20218 1 1 39 MET CA C 5.044 22.101 -13.022 1.00 . A A . 61 MET CA 1 1
14 20219 1 1 39 MET CB C 3.914 21.892 -12.004 1.00 . A A . 61 MET CB 1 1
14 20220 1 1 39 MET CE C 1.911 24.384 -14.375 1.00 . A A . 61 MET CE 1 1
14 20221 1 1 39 MET CG C 2.748 22.868 -12.195 1.00 . A A . 61 MET CG 1 1
14 20222 1 1 39 MET H H 5.808 20.308 -12.141 1.00 . A A . 61 MET H 1 1
14 20223 1 1 39 MET HA H 4.604 22.054 -14.017 1.00 . A A . 61 MET HA 1 1
14 20224 1 1 39 MET HB2 H 3.538 20.870 -12.109 1.00 . A A . 61 MET HB2 1 1
14 20225 1 1 39 MET HB3 H 4.313 22.004 -10.997 1.00 . A A . 61 MET HB3 1 1
14 20226 1 1 39 MET HE1 H 1.361 24.453 -15.313 1.00 . A A . 61 MET HE1 1 1
14 20227 1 1 39 MET HE2 H 1.461 25.055 -13.644 1.00 . A A . 61 MET HE2 1 1
14 20228 1 1 39 MET HE3 H 2.948 24.674 -14.548 1.00 . A A . 61 MET HE3 1 1
14 20229 1 1 39 MET HG2 H 2.037 22.713 -11.382 1.00 . A A . 61 MET HG2 1 1
14 20230 1 1 39 MET HG3 H 3.122 23.889 -12.110 1.00 . A A . 61 MET HG3 1 1
14 20231 1 1 39 MET N N 5.974 20.980 -12.887 1.00 . A A . 61 MET N 1 1
14 20232 1 1 39 MET O O 5.453 24.371 -13.691 1.00 . A A . 61 MET O 1 1
14 20233 1 1 39 MET SD S 1.854 22.679 -13.765 1.00 . A A . 61 MET SD 1 1
14 20234 1 1 40 VAL C C 8.578 25.060 -12.854 1.00 . A A . 62 VAL C 1 1
14 20235 1 1 40 VAL CA C 7.466 24.906 -11.810 1.00 . A A . 62 VAL CA 1 1
14 20236 1 1 40 VAL CB C 7.984 25.068 -10.363 1.00 . A A . 62 VAL CB 1 1
14 20237 1 1 40 VAL CG1 C 9.129 24.139 -9.953 1.00 . A A . 62 VAL CG1 1 1
14 20238 1 1 40 VAL CG2 C 8.486 26.483 -10.100 1.00 . A A . 62 VAL CG2 1 1
14 20239 1 1 40 VAL H H 6.865 22.893 -11.310 1.00 . A A . 62 VAL H 1 1
14 20240 1 1 40 VAL HA H 6.781 25.735 -11.992 1.00 . A A . 62 VAL HA 1 1
14 20241 1 1 40 VAL HB H 7.148 24.877 -9.695 1.00 . A A . 62 VAL HB 1 1
14 20242 1 1 40 VAL HG11 H 9.366 24.287 -8.898 1.00 . A A . 62 VAL HG11 1 1
14 20243 1 1 40 VAL HG12 H 8.813 23.117 -10.081 1.00 . A A . 62 VAL HG12 1 1
14 20244 1 1 40 VAL HG13 H 10.024 24.327 -10.545 1.00 . A A . 62 VAL HG13 1 1
14 20245 1 1 40 VAL HG21 H 9.369 26.673 -10.712 1.00 . A A . 62 VAL HG21 1 1
14 20246 1 1 40 VAL HG22 H 7.706 27.205 -10.339 1.00 . A A . 62 VAL HG22 1 1
14 20247 1 1 40 VAL HG23 H 8.754 26.577 -9.046 1.00 . A A . 62 VAL HG23 1 1
14 20248 1 1 40 VAL N N 6.693 23.650 -11.967 1.00 . A A . 62 VAL N 1 1
14 20249 1 1 40 VAL O O 8.785 26.153 -13.382 1.00 . A A . 62 VAL O 1 1
14 20250 1 1 41 LYS C C 9.706 23.838 -15.695 1.00 . A A . 63 LYS C 1 1
14 20251 1 1 41 LYS CA C 10.271 23.874 -14.265 1.00 . A A . 63 LYS CA 1 1
14 20252 1 1 41 LYS CB C 11.146 22.631 -14.041 1.00 . A A . 63 LYS CB 1 1
14 20253 1 1 41 LYS CD C 12.981 23.816 -12.669 1.00 . A A . 63 LYS CD 1 1
14 20254 1 1 41 LYS CE C 13.998 23.549 -11.549 1.00 . A A . 63 LYS CE 1 1
14 20255 1 1 41 LYS CG C 11.995 22.646 -12.764 1.00 . A A . 63 LYS CG 1 1
14 20256 1 1 41 LYS H H 9.102 23.136 -12.621 1.00 . A A . 63 LYS H 1 1
14 20257 1 1 41 LYS HA H 10.913 24.753 -14.204 1.00 . A A . 63 LYS HA 1 1
14 20258 1 1 41 LYS HB2 H 10.502 21.746 -14.033 1.00 . A A . 63 LYS HB2 1 1
14 20259 1 1 41 LYS HB3 H 11.836 22.532 -14.880 1.00 . A A . 63 LYS HB3 1 1
14 20260 1 1 41 LYS HD2 H 13.494 23.967 -13.621 1.00 . A A . 63 LYS HD2 1 1
14 20261 1 1 41 LYS HD3 H 12.425 24.723 -12.427 1.00 . A A . 63 LYS HD3 1 1
14 20262 1 1 41 LYS HE2 H 14.330 24.515 -11.154 1.00 . A A . 63 LYS HE2 1 1
14 20263 1 1 41 LYS HE3 H 13.486 23.015 -10.736 1.00 . A A . 63 LYS HE3 1 1
14 20264 1 1 41 LYS HG2 H 11.347 22.681 -11.893 1.00 . A A . 63 LYS HG2 1 1
14 20265 1 1 41 LYS HG3 H 12.552 21.714 -12.744 1.00 . A A . 63 LYS HG3 1 1
14 20266 1 1 41 LYS HZ1 H 14.941 21.850 -12.369 1.00 . A A . 63 LYS HZ1 1 1
14 20267 1 1 41 LYS HZ2 H 15.642 23.262 -12.809 1.00 . A A . 63 LYS HZ2 1 1
14 20268 1 1 41 LYS HZ3 H 15.877 22.668 -11.313 1.00 . A A . 63 LYS HZ3 1 1
14 20269 1 1 41 LYS N N 9.254 23.960 -13.201 1.00 . A A . 63 LYS N 1 1
14 20270 1 1 41 LYS NZ N 15.183 22.783 -12.043 1.00 . A A . 63 LYS NZ 1 1
14 20271 1 1 41 LYS O O 10.491 23.978 -16.630 1.00 . A A . 63 LYS O 1 1
14 20272 1 1 42 GLN C C 8.353 22.390 -18.010 1.00 . A A . 64 GLN C 1 1
14 20273 1 1 42 GLN CA C 7.625 23.368 -17.084 1.00 . A A . 64 GLN CA 1 1
14 20274 1 1 42 GLN CB C 7.025 24.625 -17.731 1.00 . A A . 64 GLN CB 1 1
14 20275 1 1 42 GLN CD C 8.127 26.802 -17.000 1.00 . A A . 64 GLN CD 1 1
14 20276 1 1 42 GLN CG C 8.084 25.679 -18.037 1.00 . A A . 64 GLN CG 1 1
14 20277 1 1 42 GLN H H 7.873 23.410 -15.045 1.00 . A A . 64 GLN H 1 1
14 20278 1 1 42 GLN HA H 6.759 22.806 -16.749 1.00 . A A . 64 GLN HA 1 1
14 20279 1 1 42 GLN HB2 H 6.529 24.335 -18.659 1.00 . A A . 64 GLN HB2 1 1
14 20280 1 1 42 GLN HB3 H 6.264 25.041 -17.070 1.00 . A A . 64 GLN HB3 1 1
14 20281 1 1 42 GLN HE21 H 10.017 26.364 -16.430 1.00 . A A . 64 GLN HE21 1 1
14 20282 1 1 42 GLN HE22 H 9.193 27.611 -15.514 1.00 . A A . 64 GLN HE22 1 1
14 20283 1 1 42 GLN HG2 H 9.031 25.150 -18.054 1.00 . A A . 64 GLN HG2 1 1
14 20284 1 1 42 GLN HG3 H 7.903 26.103 -19.020 1.00 . A A . 64 GLN HG3 1 1
14 20285 1 1 42 GLN N N 8.390 23.644 -15.864 1.00 . A A . 64 GLN N 1 1
14 20286 1 1 42 GLN NE2 N 9.223 26.968 -16.291 1.00 . A A . 64 GLN NE2 1 1
14 20287 1 1 42 GLN O O 8.680 22.696 -19.158 1.00 . A A . 64 GLN O 1 1
14 20288 1 1 42 GLN OE1 O 7.176 27.549 -16.803 1.00 . A A . 64 GLN OE1 1 1
14 20289 1 1 43 LEU C C 8.176 19.230 -18.874 1.00 . A A . 65 LEU C 1 1
14 20290 1 1 43 LEU CA C 9.243 20.094 -18.195 1.00 . A A . 65 LEU CA 1 1
14 20291 1 1 43 LEU CB C 10.206 19.278 -17.291 1.00 . A A . 65 LEU CB 1 1
14 20292 1 1 43 LEU CD1 C 12.262 19.074 -15.863 1.00 . A A . 65 LEU CD1 1 1
14 20293 1 1 43 LEU CD2 C 12.237 20.800 -17.643 1.00 . A A . 65 LEU CD2 1 1
14 20294 1 1 43 LEU CG C 11.371 20.038 -16.640 1.00 . A A . 65 LEU CG 1 1
14 20295 1 1 43 LEU H H 8.127 20.944 -16.617 1.00 . A A . 65 LEU H 1 1
14 20296 1 1 43 LEU HA H 9.829 20.543 -18.991 1.00 . A A . 65 LEU HA 1 1
14 20297 1 1 43 LEU HB2 H 9.639 18.799 -16.496 1.00 . A A . 65 LEU HB2 1 1
14 20298 1 1 43 LEU HB3 H 10.635 18.475 -17.888 1.00 . A A . 65 LEU HB3 1 1
14 20299 1 1 43 LEU HD11 H 13.018 19.643 -15.324 1.00 . A A . 65 LEU HD11 1 1
14 20300 1 1 43 LEU HD12 H 11.664 18.512 -15.145 1.00 . A A . 65 LEU HD12 1 1
14 20301 1 1 43 LEU HD13 H 12.755 18.380 -16.539 1.00 . A A . 65 LEU HD13 1 1
14 20302 1 1 43 LEU HD21 H 11.655 21.594 -18.107 1.00 . A A . 65 LEU HD21 1 1
14 20303 1 1 43 LEU HD22 H 13.084 21.254 -17.128 1.00 . A A . 65 LEU HD22 1 1
14 20304 1 1 43 LEU HD23 H 12.604 20.120 -18.412 1.00 . A A . 65 LEU HD23 1 1
14 20305 1 1 43 LEU HG H 10.963 20.731 -15.918 1.00 . A A . 65 LEU HG 1 1
14 20306 1 1 43 LEU N N 8.596 21.184 -17.478 1.00 . A A . 65 LEU N 1 1
14 20307 1 1 43 LEU O O 8.258 18.013 -18.821 1.00 . A A . 65 LEU O 1 1
14 20308 1 1 44 TYR C C 5.780 19.681 -21.557 1.00 . A A . 66 TYR C 1 1
14 20309 1 1 44 TYR CA C 6.064 19.114 -20.154 1.00 . A A . 66 TYR CA 1 1
14 20310 1 1 44 TYR CB C 4.783 19.015 -19.313 1.00 . A A . 66 TYR CB 1 1
14 20311 1 1 44 TYR CD1 C 3.365 21.107 -19.592 1.00 . A A . 66 TYR CD1 1 1
14 20312 1 1 44 TYR CD2 C 4.735 20.841 -17.596 1.00 . A A . 66 TYR CD2 1 1
14 20313 1 1 44 TYR CE1 C 3.011 22.405 -19.180 1.00 . A A . 66 TYR CE1 1 1
14 20314 1 1 44 TYR CE2 C 4.321 22.108 -17.140 1.00 . A A . 66 TYR CE2 1 1
14 20315 1 1 44 TYR CG C 4.262 20.346 -18.820 1.00 . A A . 66 TYR CG 1 1
14 20316 1 1 44 TYR CZ C 3.481 22.907 -17.947 1.00 . A A . 66 TYR CZ 1 1
14 20317 1 1 44 TYR H H 7.087 20.842 -19.417 1.00 . A A . 66 TYR H 1 1
14 20318 1 1 44 TYR HA H 6.423 18.105 -20.284 1.00 . A A . 66 TYR HA 1 1
14 20319 1 1 44 TYR HB2 H 4.010 18.529 -19.907 1.00 . A A . 66 TYR HB2 1 1
14 20320 1 1 44 TYR HB3 H 4.981 18.370 -18.455 1.00 . A A . 66 TYR HB3 1 1
14 20321 1 1 44 TYR HD1 H 2.954 20.704 -20.508 1.00 . A A . 66 TYR HD1 1 1
14 20322 1 1 44 TYR HD2 H 5.427 20.229 -17.034 1.00 . A A . 66 TYR HD2 1 1
14 20323 1 1 44 TYR HE1 H 2.383 23.018 -19.812 1.00 . A A . 66 TYR HE1 1 1
14 20324 1 1 44 TYR HE2 H 4.660 22.496 -16.193 1.00 . A A . 66 TYR HE2 1 1
14 20325 1 1 44 TYR HH H 2.570 24.624 -18.172 1.00 . A A . 66 TYR HH 1 1
14 20326 1 1 44 TYR N N 7.128 19.832 -19.441 1.00 . A A . 66 TYR N 1 1
14 20327 1 1 44 TYR O O 6.120 20.827 -21.862 1.00 . A A . 66 TYR O 1 1
14 20328 1 1 44 TYR OH O 3.145 24.161 -17.536 1.00 . A A . 66 TYR OH 1 1
14 20329 1 1 45 ASP C C 3.595 20.221 -23.823 1.00 . A A . 67 ASP C 1 1
14 20330 1 1 45 ASP CA C 4.804 19.277 -23.792 1.00 . A A . 67 ASP CA 1 1
14 20331 1 1 45 ASP CB C 4.478 18.035 -24.638 1.00 . A A . 67 ASP CB 1 1
14 20332 1 1 45 ASP CG C 4.533 18.288 -26.159 1.00 . A A . 67 ASP CG 1 1
14 20333 1 1 45 ASP H H 4.861 17.959 -22.102 1.00 . A A . 67 ASP H 1 1
14 20334 1 1 45 ASP HA H 5.664 19.777 -24.240 1.00 . A A . 67 ASP HA 1 1
14 20335 1 1 45 ASP HB2 H 5.171 17.237 -24.376 1.00 . A A . 67 ASP HB2 1 1
14 20336 1 1 45 ASP HB3 H 3.472 17.711 -24.378 1.00 . A A . 67 ASP HB3 1 1
14 20337 1 1 45 ASP N N 5.155 18.878 -22.422 1.00 . A A . 67 ASP N 1 1
14 20338 1 1 45 ASP O O 2.533 19.891 -23.296 1.00 . A A . 67 ASP O 1 1
14 20339 1 1 45 ASP OD1 O 4.130 19.388 -26.615 1.00 . A A . 67 ASP OD1 1 1
14 20340 1 1 45 ASP OD2 O 4.985 17.391 -26.905 1.00 . A A . 67 ASP OD2 1 1
14 20341 1 1 46 GLN C C 1.325 21.513 -25.368 1.00 . A A . 68 GLN C 1 1
14 20342 1 1 46 GLN CA C 2.587 22.240 -24.856 1.00 . A A . 68 GLN CA 1 1
14 20343 1 1 46 GLN CB C 3.001 23.287 -25.887 1.00 . A A . 68 GLN CB 1 1
14 20344 1 1 46 GLN CD C 5.359 22.728 -26.763 1.00 . A A . 68 GLN CD 1 1
14 20345 1 1 46 GLN CG C 3.862 22.812 -27.038 1.00 . A A . 68 GLN CG 1 1
14 20346 1 1 46 GLN H H 4.614 21.577 -24.905 1.00 . A A . 68 GLN H 1 1
14 20347 1 1 46 GLN HA H 2.332 22.809 -23.995 1.00 . A A . 68 GLN HA 1 1
14 20348 1 1 46 GLN HB2 H 2.072 23.571 -26.362 1.00 . A A . 68 GLN HB2 1 1
14 20349 1 1 46 GLN HB3 H 3.467 24.137 -25.400 1.00 . A A . 68 GLN HB3 1 1
14 20350 1 1 46 GLN HE21 H 5.265 20.710 -26.767 1.00 . A A . 68 GLN HE21 1 1
14 20351 1 1 46 GLN HE22 H 6.874 21.432 -26.526 1.00 . A A . 68 GLN HE22 1 1
14 20352 1 1 46 GLN HG2 H 3.475 21.835 -27.256 1.00 . A A . 68 GLN HG2 1 1
14 20353 1 1 46 GLN HG3 H 3.690 23.473 -27.880 1.00 . A A . 68 GLN HG3 1 1
14 20354 1 1 46 GLN N N 3.705 21.346 -24.532 1.00 . A A . 68 GLN N 1 1
14 20355 1 1 46 GLN NE2 N 5.875 21.525 -26.640 1.00 . A A . 68 GLN NE2 1 1
14 20356 1 1 46 GLN O O 0.197 21.819 -24.979 1.00 . A A . 68 GLN O 1 1
14 20357 1 1 46 GLN OE1 O 6.069 23.717 -26.641 1.00 . A A . 68 GLN OE1 1 1
14 20358 1 1 47 GLN C C -0.029 18.610 -26.138 1.00 . A A . 69 GLN C 1 1
14 20359 1 1 47 GLN CA C 0.538 19.776 -26.973 1.00 . A A . 69 GLN CA 1 1
14 20360 1 1 47 GLN CB C 1.151 19.256 -28.282 1.00 . A A . 69 GLN CB 1 1
14 20361 1 1 47 GLN CD C 2.801 20.112 -30.044 1.00 . A A . 69 GLN CD 1 1
14 20362 1 1 47 GLN CG C 1.524 20.394 -29.256 1.00 . A A . 69 GLN CG 1 1
14 20363 1 1 47 GLN H H 2.520 20.427 -26.520 1.00 . A A . 69 GLN H 1 1
14 20364 1 1 47 GLN HA H -0.270 20.451 -27.227 1.00 . A A . 69 GLN HA 1 1
14 20365 1 1 47 GLN HB2 H 2.026 18.652 -28.041 1.00 . A A . 69 GLN HB2 1 1
14 20366 1 1 47 GLN HB3 H 0.437 18.602 -28.779 1.00 . A A . 69 GLN HB3 1 1
14 20367 1 1 47 GLN HE21 H 3.917 19.888 -28.363 1.00 . A A . 69 GLN HE21 1 1
14 20368 1 1 47 GLN HE22 H 4.771 19.777 -29.901 1.00 . A A . 69 GLN HE22 1 1
14 20369 1 1 47 GLN HG2 H 0.696 20.547 -29.950 1.00 . A A . 69 GLN HG2 1 1
14 20370 1 1 47 GLN HG3 H 1.668 21.331 -28.721 1.00 . A A . 69 GLN HG3 1 1
14 20371 1 1 47 GLN N N 1.550 20.552 -26.258 1.00 . A A . 69 GLN N 1 1
14 20372 1 1 47 GLN NE2 N 3.931 19.972 -29.380 1.00 . A A . 69 GLN NE2 1 1
14 20373 1 1 47 GLN O O -1.125 18.121 -26.415 1.00 . A A . 69 GLN O 1 1
14 20374 1 1 47 GLN OE1 O 2.813 20.040 -31.267 1.00 . A A . 69 GLN OE1 1 1
14 20375 1 1 48 GLU C C 0.921 17.317 -22.807 1.00 . A A . 70 GLU C 1 1
14 20376 1 1 48 GLU CA C 0.372 17.053 -24.218 1.00 . A A . 70 GLU CA 1 1
14 20377 1 1 48 GLU CB C 0.912 15.714 -24.765 1.00 . A A . 70 GLU CB 1 1
14 20378 1 1 48 GLU CD C 0.370 13.640 -26.111 1.00 . A A . 70 GLU CD 1 1
14 20379 1 1 48 GLU CG C 0.068 15.138 -25.908 1.00 . A A . 70 GLU CG 1 1
14 20380 1 1 48 GLU H H 1.545 18.710 -24.899 1.00 . A A . 70 GLU H 1 1
14 20381 1 1 48 GLU HA H -0.712 16.970 -24.131 1.00 . A A . 70 GLU HA 1 1
14 20382 1 1 48 GLU HB2 H 1.945 15.830 -25.097 1.00 . A A . 70 GLU HB2 1 1
14 20383 1 1 48 GLU HB3 H 0.900 14.990 -23.950 1.00 . A A . 70 GLU HB3 1 1
14 20384 1 1 48 GLU HG2 H -0.991 15.255 -25.667 1.00 . A A . 70 GLU HG2 1 1
14 20385 1 1 48 GLU HG3 H 0.271 15.696 -26.825 1.00 . A A . 70 GLU HG3 1 1
14 20386 1 1 48 GLU N N 0.710 18.173 -25.113 1.00 . A A . 70 GLU N 1 1
14 20387 1 1 48 GLU O O 2.017 16.897 -22.447 1.00 . A A . 70 GLU O 1 1
14 20388 1 1 48 GLU OE1 O -0.176 12.806 -25.345 1.00 . A A . 70 GLU OE1 1 1
14 20389 1 1 48 GLU OE2 O 1.140 13.287 -27.038 1.00 . A A . 70 GLU OE2 1 1
14 20390 1 1 49 GLN C C 0.995 17.452 -19.666 1.00 . A A . 71 GLN C 1 1
14 20391 1 1 49 GLN CA C 0.617 18.547 -20.686 1.00 . A A . 71 GLN CA 1 1
14 20392 1 1 49 GLN CB C -0.513 19.393 -20.110 1.00 . A A . 71 GLN CB 1 1
14 20393 1 1 49 GLN CD C 0.036 21.763 -21.037 1.00 . A A . 71 GLN CD 1 1
14 20394 1 1 49 GLN CG C -0.950 20.607 -20.946 1.00 . A A . 71 GLN CG 1 1
14 20395 1 1 49 GLN H H -0.750 18.334 -22.319 1.00 . A A . 71 GLN H 1 1
14 20396 1 1 49 GLN HA H 1.498 19.165 -20.841 1.00 . A A . 71 GLN HA 1 1
14 20397 1 1 49 GLN HB2 H -1.373 18.724 -20.039 1.00 . A A . 71 GLN HB2 1 1
14 20398 1 1 49 GLN HB3 H -0.241 19.722 -19.106 1.00 . A A . 71 GLN HB3 1 1
14 20399 1 1 49 GLN HE21 H 1.265 20.845 -22.401 1.00 . A A . 71 GLN HE21 1 1
14 20400 1 1 49 GLN HE22 H 1.665 22.484 -21.917 1.00 . A A . 71 GLN HE22 1 1
14 20401 1 1 49 GLN HG2 H -1.244 20.301 -21.950 1.00 . A A . 71 GLN HG2 1 1
14 20402 1 1 49 GLN HG3 H -1.820 21.010 -20.451 1.00 . A A . 71 GLN HG3 1 1
14 20403 1 1 49 GLN N N 0.156 18.034 -21.986 1.00 . A A . 71 GLN N 1 1
14 20404 1 1 49 GLN NE2 N 1.054 21.689 -21.865 1.00 . A A . 71 GLN NE2 1 1
14 20405 1 1 49 GLN O O 1.809 17.674 -18.771 1.00 . A A . 71 GLN O 1 1
14 20406 1 1 49 GLN OE1 O -0.117 22.789 -20.386 1.00 . A A . 71 GLN OE1 1 1
14 20407 1 1 50 HIS C C 1.965 14.292 -19.564 1.00 . A A . 72 HIS C 1 1
14 20408 1 1 50 HIS CA C 0.711 15.042 -19.050 1.00 . A A . 72 HIS CA 1 1
14 20409 1 1 50 HIS CB C -0.556 14.169 -19.130 1.00 . A A . 72 HIS CB 1 1
14 20410 1 1 50 HIS CD2 C -0.505 13.064 -21.420 1.00 . A A . 72 HIS CD2 1 1
14 20411 1 1 50 HIS CE1 C -1.781 14.486 -22.531 1.00 . A A . 72 HIS CE1 1 1
14 20412 1 1 50 HIS CG C -1.017 13.977 -20.550 1.00 . A A . 72 HIS CG 1 1
14 20413 1 1 50 HIS H H -0.333 16.170 -20.484 1.00 . A A . 72 HIS H 1 1
14 20414 1 1 50 HIS HA H 0.890 15.311 -18.009 1.00 . A A . 72 HIS HA 1 1
14 20415 1 1 50 HIS HB2 H -0.381 13.192 -18.696 1.00 . A A . 72 HIS HB2 1 1
14 20416 1 1 50 HIS HB3 H -1.356 14.651 -18.566 1.00 . A A . 72 HIS HB3 1 1
14 20417 1 1 50 HIS HD2 H 0.236 12.311 -21.171 1.00 . A A . 72 HIS HD2 1 1
14 20418 1 1 50 HIS HE1 H -2.257 15.029 -23.338 1.00 . A A . 72 HIS HE1 1 1
14 20419 1 1 50 HIS HE2 H -0.734 12.980 -23.564 1.00 . A A . 72 HIS HE2 1 1
14 20420 1 1 50 HIS N N 0.408 16.261 -19.799 1.00 . A A . 72 HIS N 1 1
14 20421 1 1 50 HIS ND1 N -1.825 14.874 -21.250 1.00 . A A . 72 HIS ND1 1 1
14 20422 1 1 50 HIS NE2 N -1.005 13.394 -22.665 1.00 . A A . 72 HIS NE2 1 1
14 20423 1 1 50 HIS O O 2.454 13.387 -18.890 1.00 . A A . 72 HIS O 1 1
14 20424 1 1 51 MET C C 4.935 14.996 -20.845 1.00 . A A . 73 MET C 1 1
14 20425 1 1 51 MET CA C 3.756 14.118 -21.291 1.00 . A A . 73 MET CA 1 1
14 20426 1 1 51 MET CB C 3.650 14.033 -22.824 1.00 . A A . 73 MET CB 1 1
14 20427 1 1 51 MET CE C 6.856 11.578 -23.931 1.00 . A A . 73 MET CE 1 1
14 20428 1 1 51 MET CG C 4.903 13.457 -23.487 1.00 . A A . 73 MET CG 1 1
14 20429 1 1 51 MET H H 2.097 15.436 -21.226 1.00 . A A . 73 MET H 1 1
14 20430 1 1 51 MET HA H 3.913 13.108 -20.911 1.00 . A A . 73 MET HA 1 1
14 20431 1 1 51 MET HB2 H 2.795 13.412 -23.091 1.00 . A A . 73 MET HB2 1 1
14 20432 1 1 51 MET HB3 H 3.496 15.030 -23.231 1.00 . A A . 73 MET HB3 1 1
14 20433 1 1 51 MET HE1 H 7.323 10.626 -23.678 1.00 . A A . 73 MET HE1 1 1
14 20434 1 1 51 MET HE2 H 6.669 11.615 -25.005 1.00 . A A . 73 MET HE2 1 1
14 20435 1 1 51 MET HE3 H 7.520 12.396 -23.654 1.00 . A A . 73 MET HE3 1 1
14 20436 1 1 51 MET HG2 H 4.765 13.500 -24.568 1.00 . A A . 73 MET HG2 1 1
14 20437 1 1 51 MET HG3 H 5.756 14.089 -23.237 1.00 . A A . 73 MET HG3 1 1
14 20438 1 1 51 MET N N 2.503 14.647 -20.737 1.00 . A A . 73 MET N 1 1
14 20439 1 1 51 MET O O 4.925 16.214 -21.033 1.00 . A A . 73 MET O 1 1
14 20440 1 1 51 MET SD S 5.294 11.750 -23.033 1.00 . A A . 73 MET SD 1 1
14 20441 1 1 52 VAL C C 8.359 14.949 -20.417 1.00 . A A . 74 VAL C 1 1
14 20442 1 1 52 VAL CA C 7.074 15.052 -19.572 1.00 . A A . 74 VAL CA 1 1
14 20443 1 1 52 VAL CB C 7.283 14.432 -18.171 1.00 . A A . 74 VAL CB 1 1
14 20444 1 1 52 VAL CG1 C 8.278 15.253 -17.348 1.00 . A A . 74 VAL CG1 1 1
14 20445 1 1 52 VAL CG2 C 5.979 14.358 -17.357 1.00 . A A . 74 VAL CG2 1 1
14 20446 1 1 52 VAL H H 5.968 13.363 -20.240 1.00 . A A . 74 VAL H 1 1
14 20447 1 1 52 VAL HA H 6.813 16.110 -19.417 1.00 . A A . 74 VAL HA 1 1
14 20448 1 1 52 VAL HB H 7.680 13.422 -18.279 1.00 . A A . 74 VAL HB 1 1
14 20449 1 1 52 VAL HG11 H 8.461 14.777 -16.388 1.00 . A A . 74 VAL HG11 1 1
14 20450 1 1 52 VAL HG12 H 9.221 15.338 -17.877 1.00 . A A . 74 VAL HG12 1 1
14 20451 1 1 52 VAL HG13 H 7.881 16.246 -17.164 1.00 . A A . 74 VAL HG13 1 1
14 20452 1 1 52 VAL HG21 H 5.279 13.667 -17.826 1.00 . A A . 74 VAL HG21 1 1
14 20453 1 1 52 VAL HG22 H 6.189 13.989 -16.354 1.00 . A A . 74 VAL HG22 1 1
14 20454 1 1 52 VAL HG23 H 5.522 15.346 -17.291 1.00 . A A . 74 VAL HG23 1 1
14 20455 1 1 52 VAL N N 5.961 14.378 -20.259 1.00 . A A . 74 VAL N 1 1
14 20456 1 1 52 VAL O O 8.697 13.880 -20.925 1.00 . A A . 74 VAL O 1 1
14 20457 1 1 53 TYR C C 11.438 16.868 -20.382 1.00 . A A . 75 TYR C 1 1
14 20458 1 1 53 TYR CA C 10.349 16.231 -21.273 1.00 . A A . 75 TYR CA 1 1
14 20459 1 1 53 TYR CB C 10.068 17.066 -22.532 1.00 . A A . 75 TYR CB 1 1
14 20460 1 1 53 TYR CD1 C 10.309 15.290 -24.287 1.00 . A A . 75 TYR CD1 1 1
14 20461 1 1 53 TYR CD2 C 8.119 16.324 -23.992 1.00 . A A . 75 TYR CD2 1 1
14 20462 1 1 53 TYR CE1 C 9.781 14.440 -25.272 1.00 . A A . 75 TYR CE1 1 1
14 20463 1 1 53 TYR CE2 C 7.593 15.489 -24.999 1.00 . A A . 75 TYR CE2 1 1
14 20464 1 1 53 TYR CG C 9.479 16.225 -23.642 1.00 . A A . 75 TYR CG 1 1
14 20465 1 1 53 TYR CZ C 8.422 14.542 -25.641 1.00 . A A . 75 TYR CZ 1 1
14 20466 1 1 53 TYR H H 8.762 16.867 -20.027 1.00 . A A . 75 TYR H 1 1
14 20467 1 1 53 TYR HA H 10.705 15.260 -21.624 1.00 . A A . 75 TYR HA 1 1
14 20468 1 1 53 TYR HB2 H 9.406 17.901 -22.291 1.00 . A A . 75 TYR HB2 1 1
14 20469 1 1 53 TYR HB3 H 11.007 17.484 -22.899 1.00 . A A . 75 TYR HB3 1 1
14 20470 1 1 53 TYR HD1 H 11.352 15.208 -24.008 1.00 . A A . 75 TYR HD1 1 1
14 20471 1 1 53 TYR HD2 H 7.479 17.036 -23.487 1.00 . A A . 75 TYR HD2 1 1
14 20472 1 1 53 TYR HE1 H 10.416 13.707 -25.738 1.00 . A A . 75 TYR HE1 1 1
14 20473 1 1 53 TYR HE2 H 6.553 15.566 -25.277 1.00 . A A . 75 TYR HE2 1 1
14 20474 1 1 53 TYR HH H 6.990 13.906 -26.816 1.00 . A A . 75 TYR HH 1 1
14 20475 1 1 53 TYR N N 9.098 16.055 -20.528 1.00 . A A . 75 TYR N 1 1
14 20476 1 1 53 TYR O O 11.528 18.089 -20.251 1.00 . A A . 75 TYR O 1 1
14 20477 1 1 53 TYR OH O 7.924 13.724 -26.611 1.00 . A A . 75 TYR OH 1 1
14 20478 1 1 54 CYS C C 14.774 16.412 -19.529 1.00 . A A . 76 CYS C 1 1
14 20479 1 1 54 CYS CA C 13.383 16.359 -18.869 1.00 . A A . 76 CYS CA 1 1
14 20480 1 1 54 CYS CB C 13.381 15.382 -17.681 1.00 . A A . 76 CYS CB 1 1
14 20481 1 1 54 CYS H H 12.173 15.041 -20.016 1.00 . A A . 76 CYS H 1 1
14 20482 1 1 54 CYS HA H 13.218 17.359 -18.484 1.00 . A A . 76 CYS HA 1 1
14 20483 1 1 54 CYS HB2 H 13.522 14.360 -18.043 1.00 . A A . 76 CYS HB2 1 1
14 20484 1 1 54 CYS HB3 H 14.208 15.630 -17.016 1.00 . A A . 76 CYS HB3 1 1
14 20485 1 1 54 CYS HG H 11.028 15.111 -17.721 1.00 . A A . 76 CYS HG 1 1
14 20486 1 1 54 CYS N N 12.276 16.022 -19.775 1.00 . A A . 76 CYS N 1 1
14 20487 1 1 54 CYS O O 15.781 16.375 -18.821 1.00 . A A . 76 CYS O 1 1
14 20488 1 1 54 CYS SG S 11.842 15.509 -16.733 1.00 . A A . 76 CYS SG 1 1
14 20489 1 1 55 GLY C C 17.079 17.621 -21.107 1.00 . A A . 77 GLY C 1 1
14 20490 1 1 55 GLY CA C 16.158 16.478 -21.569 1.00 . A A . 77 GLY CA 1 1
14 20491 1 1 55 GLY H H 14.019 16.493 -21.407 1.00 . A A . 77 GLY H 1 1
14 20492 1 1 55 GLY HA2 H 16.656 15.522 -21.399 1.00 . A A . 77 GLY HA2 1 1
14 20493 1 1 55 GLY HA3 H 15.988 16.582 -22.641 1.00 . A A . 77 GLY HA3 1 1
14 20494 1 1 55 GLY N N 14.869 16.464 -20.861 1.00 . A A . 77 GLY N 1 1
14 20495 1 1 55 GLY O O 16.713 18.796 -21.190 1.00 . A A . 77 GLY O 1 1
14 20496 1 1 56 GLY C C 19.025 18.654 -18.591 1.00 . A A . 78 GLY C 1 1
14 20497 1 1 56 GLY CA C 19.258 18.205 -20.047 1.00 . A A . 78 GLY CA 1 1
14 20498 1 1 56 GLY H H 18.493 16.284 -20.567 1.00 . A A . 78 GLY H 1 1
14 20499 1 1 56 GLY HA2 H 20.239 17.731 -20.091 1.00 . A A . 78 GLY HA2 1 1
14 20500 1 1 56 GLY HA3 H 19.294 19.098 -20.672 1.00 . A A . 78 GLY HA3 1 1
14 20501 1 1 56 GLY N N 18.266 17.269 -20.599 1.00 . A A . 78 GLY N 1 1
14 20502 1 1 56 GLY O O 19.813 19.449 -18.074 1.00 . A A . 78 GLY O 1 1
14 20503 1 1 57 ASP C C 18.305 17.450 -15.526 1.00 . A A . 79 ASP C 1 1
14 20504 1 1 57 ASP CA C 17.679 18.470 -16.503 1.00 . A A . 79 ASP CA 1 1
14 20505 1 1 57 ASP CB C 16.157 18.546 -16.317 1.00 . A A . 79 ASP CB 1 1
14 20506 1 1 57 ASP CG C 15.800 19.215 -14.991 1.00 . A A . 79 ASP CG 1 1
14 20507 1 1 57 ASP H H 17.372 17.502 -18.382 1.00 . A A . 79 ASP H 1 1
14 20508 1 1 57 ASP HA H 18.087 19.453 -16.263 1.00 . A A . 79 ASP HA 1 1
14 20509 1 1 57 ASP HB2 H 15.710 19.118 -17.124 1.00 . A A . 79 ASP HB2 1 1
14 20510 1 1 57 ASP HB3 H 15.735 17.539 -16.347 1.00 . A A . 79 ASP HB3 1 1
14 20511 1 1 57 ASP N N 17.979 18.165 -17.914 1.00 . A A . 79 ASP N 1 1
14 20512 1 1 57 ASP O O 18.589 16.313 -15.909 1.00 . A A . 79 ASP O 1 1
14 20513 1 1 57 ASP OD1 O 15.806 20.464 -14.907 1.00 . A A . 79 ASP OD1 1 1
14 20514 1 1 57 ASP OD2 O 15.571 18.474 -14.012 1.00 . A A . 79 ASP OD2 1 1
14 20515 1 1 58 LEU C C 17.905 15.694 -13.081 1.00 . A A . 80 LEU C 1 1
14 20516 1 1 58 LEU CA C 18.863 16.890 -13.173 1.00 . A A . 80 LEU CA 1 1
14 20517 1 1 58 LEU CB C 18.877 17.635 -11.825 1.00 . A A . 80 LEU CB 1 1
14 20518 1 1 58 LEU CD1 C 20.014 18.154 -9.667 1.00 . A A . 80 LEU CD1 1 1
14 20519 1 1 58 LEU CD2 C 20.088 15.815 -10.457 1.00 . A A . 80 LEU CD2 1 1
14 20520 1 1 58 LEU CG C 20.068 17.274 -10.917 1.00 . A A . 80 LEU CG 1 1
14 20521 1 1 58 LEU H H 18.162 18.741 -13.969 1.00 . A A . 80 LEU H 1 1
14 20522 1 1 58 LEU HA H 19.863 16.516 -13.397 1.00 . A A . 80 LEU HA 1 1
14 20523 1 1 58 LEU HB2 H 18.916 18.710 -12.008 1.00 . A A . 80 LEU HB2 1 1
14 20524 1 1 58 LEU HB3 H 17.942 17.419 -11.299 1.00 . A A . 80 LEU HB3 1 1
14 20525 1 1 58 LEU HD11 H 20.854 17.921 -9.013 1.00 . A A . 80 LEU HD11 1 1
14 20526 1 1 58 LEU HD12 H 20.080 19.204 -9.954 1.00 . A A . 80 LEU HD12 1 1
14 20527 1 1 58 LEU HD13 H 19.077 17.988 -9.136 1.00 . A A . 80 LEU HD13 1 1
14 20528 1 1 58 LEU HD21 H 20.931 15.653 -9.785 1.00 . A A . 80 LEU HD21 1 1
14 20529 1 1 58 LEU HD22 H 19.166 15.567 -9.936 1.00 . A A . 80 LEU HD22 1 1
14 20530 1 1 58 LEU HD23 H 20.212 15.158 -11.314 1.00 . A A . 80 LEU HD23 1 1
14 20531 1 1 58 LEU HG H 20.996 17.489 -11.446 1.00 . A A . 80 LEU HG 1 1
14 20532 1 1 58 LEU N N 18.458 17.814 -14.244 1.00 . A A . 80 LEU N 1 1
14 20533 1 1 58 LEU O O 18.347 14.546 -13.016 1.00 . A A . 80 LEU O 1 1
14 20534 1 1 59 LEU C C 15.798 13.941 -14.372 1.00 . A A . 81 LEU C 1 1
14 20535 1 1 59 LEU CA C 15.587 14.893 -13.176 1.00 . A A . 81 LEU CA 1 1
14 20536 1 1 59 LEU CB C 14.185 15.536 -13.137 1.00 . A A . 81 LEU CB 1 1
14 20537 1 1 59 LEU CD1 C 13.067 13.417 -12.189 1.00 . A A . 81 LEU CD1 1 1
14 20538 1 1 59 LEU CD2 C 11.693 15.319 -12.977 1.00 . A A . 81 LEU CD2 1 1
14 20539 1 1 59 LEU CG C 12.997 14.554 -13.212 1.00 . A A . 81 LEU CG 1 1
14 20540 1 1 59 LEU H H 16.272 16.928 -13.111 1.00 . A A . 81 LEU H 1 1
14 20541 1 1 59 LEU HA H 15.730 14.313 -12.271 1.00 . A A . 81 LEU HA 1 1
14 20542 1 1 59 LEU HB2 H 14.104 16.118 -12.217 1.00 . A A . 81 LEU HB2 1 1
14 20543 1 1 59 LEU HB3 H 14.095 16.233 -13.971 1.00 . A A . 81 LEU HB3 1 1
14 20544 1 1 59 LEU HD11 H 13.171 13.818 -11.185 1.00 . A A . 81 LEU HD11 1 1
14 20545 1 1 59 LEU HD12 H 12.160 12.814 -12.248 1.00 . A A . 81 LEU HD12 1 1
14 20546 1 1 59 LEU HD13 H 13.911 12.764 -12.400 1.00 . A A . 81 LEU HD13 1 1
14 20547 1 1 59 LEU HD21 H 10.843 14.647 -13.096 1.00 . A A . 81 LEU HD21 1 1
14 20548 1 1 59 LEU HD22 H 11.679 15.746 -11.973 1.00 . A A . 81 LEU HD22 1 1
14 20549 1 1 59 LEU HD23 H 11.604 16.123 -13.708 1.00 . A A . 81 LEU HD23 1 1
14 20550 1 1 59 LEU HG H 12.964 14.118 -14.208 1.00 . A A . 81 LEU HG 1 1
14 20551 1 1 59 LEU N N 16.591 15.954 -13.131 1.00 . A A . 81 LEU N 1 1
14 20552 1 1 59 LEU O O 15.735 12.723 -14.207 1.00 . A A . 81 LEU O 1 1
14 20553 1 1 60 GLY C C 17.761 12.849 -16.566 1.00 . A A . 82 GLY C 1 1
14 20554 1 1 60 GLY CA C 16.479 13.674 -16.736 1.00 . A A . 82 GLY CA 1 1
14 20555 1 1 60 GLY H H 16.254 15.475 -15.602 1.00 . A A . 82 GLY H 1 1
14 20556 1 1 60 GLY HA2 H 15.656 13.002 -16.976 1.00 . A A . 82 GLY HA2 1 1
14 20557 1 1 60 GLY HA3 H 16.632 14.346 -17.580 1.00 . A A . 82 GLY HA3 1 1
14 20558 1 1 60 GLY N N 16.137 14.473 -15.551 1.00 . A A . 82 GLY N 1 1
14 20559 1 1 60 GLY O O 17.808 11.686 -16.968 1.00 . A A . 82 GLY O 1 1
14 20560 1 1 61 GLU C C 19.845 11.544 -14.646 1.00 . A A . 83 GLU C 1 1
14 20561 1 1 61 GLU CA C 20.045 12.717 -15.622 1.00 . A A . 83 GLU CA 1 1
14 20562 1 1 61 GLU CB C 21.113 13.742 -15.177 1.00 . A A . 83 GLU CB 1 1
14 20563 1 1 61 GLU CD C 22.878 14.538 -13.548 1.00 . A A . 83 GLU CD 1 1
14 20564 1 1 61 GLU CG C 21.723 13.544 -13.785 1.00 . A A . 83 GLU CG 1 1
14 20565 1 1 61 GLU H H 18.694 14.372 -15.605 1.00 . A A . 83 GLU H 1 1
14 20566 1 1 61 GLU HA H 20.401 12.283 -16.557 1.00 . A A . 83 GLU HA 1 1
14 20567 1 1 61 GLU HB2 H 21.923 13.710 -15.906 1.00 . A A . 83 GLU HB2 1 1
14 20568 1 1 61 GLU HB3 H 20.686 14.743 -15.209 1.00 . A A . 83 GLU HB3 1 1
14 20569 1 1 61 GLU HG2 H 20.943 13.684 -13.035 1.00 . A A . 83 GLU HG2 1 1
14 20570 1 1 61 GLU HG3 H 22.100 12.522 -13.695 1.00 . A A . 83 GLU HG3 1 1
14 20571 1 1 61 GLU N N 18.781 13.406 -15.907 1.00 . A A . 83 GLU N 1 1
14 20572 1 1 61 GLU O O 20.412 10.468 -14.853 1.00 . A A . 83 GLU O 1 1
14 20573 1 1 61 GLU OE1 O 22.621 15.732 -13.259 1.00 . A A . 83 GLU OE1 1 1
14 20574 1 1 61 GLU OE2 O 24.062 14.130 -13.651 1.00 . A A . 83 GLU OE2 1 1
14 20575 1 1 62 LEU C C 17.755 9.557 -13.367 1.00 . A A . 84 LEU C 1 1
14 20576 1 1 62 LEU CA C 18.617 10.645 -12.702 1.00 . A A . 84 LEU CA 1 1
14 20577 1 1 62 LEU CB C 17.903 11.286 -11.504 1.00 . A A . 84 LEU CB 1 1
14 20578 1 1 62 LEU CD1 C 18.680 9.562 -9.790 1.00 . A A . 84 LEU CD1 1 1
14 20579 1 1 62 LEU CD2 C 16.734 11.005 -9.338 1.00 . A A . 84 LEU CD2 1 1
14 20580 1 1 62 LEU CG C 17.485 10.269 -10.432 1.00 . A A . 84 LEU CG 1 1
14 20581 1 1 62 LEU H H 18.614 12.641 -13.457 1.00 . A A . 84 LEU H 1 1
14 20582 1 1 62 LEU HA H 19.536 10.174 -12.360 1.00 . A A . 84 LEU HA 1 1
14 20583 1 1 62 LEU HB2 H 18.563 12.029 -11.053 1.00 . A A . 84 LEU HB2 1 1
14 20584 1 1 62 LEU HB3 H 17.010 11.800 -11.863 1.00 . A A . 84 LEU HB3 1 1
14 20585 1 1 62 LEU HD11 H 18.338 8.924 -8.975 1.00 . A A . 84 LEU HD11 1 1
14 20586 1 1 62 LEU HD12 H 19.182 8.935 -10.527 1.00 . A A . 84 LEU HD12 1 1
14 20587 1 1 62 LEU HD13 H 19.387 10.297 -9.405 1.00 . A A . 84 LEU HD13 1 1
14 20588 1 1 62 LEU HD21 H 15.871 11.513 -9.771 1.00 . A A . 84 LEU HD21 1 1
14 20589 1 1 62 LEU HD22 H 16.393 10.281 -8.601 1.00 . A A . 84 LEU HD22 1 1
14 20590 1 1 62 LEU HD23 H 17.395 11.736 -8.872 1.00 . A A . 84 LEU HD23 1 1
14 20591 1 1 62 LEU HG H 16.814 9.527 -10.860 1.00 . A A . 84 LEU HG 1 1
14 20592 1 1 62 LEU N N 18.989 11.712 -13.628 1.00 . A A . 84 LEU N 1 1
14 20593 1 1 62 LEU O O 17.959 8.366 -13.123 1.00 . A A . 84 LEU O 1 1
14 20594 1 1 63 LEU C C 16.851 8.268 -16.069 1.00 . A A . 85 LEU C 1 1
14 20595 1 1 63 LEU CA C 16.003 9.054 -15.048 1.00 . A A . 85 LEU CA 1 1
14 20596 1 1 63 LEU CB C 14.902 9.882 -15.750 1.00 . A A . 85 LEU CB 1 1
14 20597 1 1 63 LEU CD1 C 12.852 11.278 -15.452 1.00 . A A . 85 LEU CD1 1 1
14 20598 1 1 63 LEU CD2 C 12.767 8.905 -14.775 1.00 . A A . 85 LEU CD2 1 1
14 20599 1 1 63 LEU CG C 13.674 10.137 -14.869 1.00 . A A . 85 LEU CG 1 1
14 20600 1 1 63 LEU H H 16.678 10.961 -14.326 1.00 . A A . 85 LEU H 1 1
14 20601 1 1 63 LEU HA H 15.533 8.317 -14.395 1.00 . A A . 85 LEU HA 1 1
14 20602 1 1 63 LEU HB2 H 15.316 10.832 -16.088 1.00 . A A . 85 LEU HB2 1 1
14 20603 1 1 63 LEU HB3 H 14.551 9.374 -16.638 1.00 . A A . 85 LEU HB3 1 1
14 20604 1 1 63 LEU HD11 H 12.004 11.476 -14.797 1.00 . A A . 85 LEU HD11 1 1
14 20605 1 1 63 LEU HD12 H 13.461 12.179 -15.516 1.00 . A A . 85 LEU HD12 1 1
14 20606 1 1 63 LEU HD13 H 12.504 11.014 -16.449 1.00 . A A . 85 LEU HD13 1 1
14 20607 1 1 63 LEU HD21 H 13.305 8.071 -14.327 1.00 . A A . 85 LEU HD21 1 1
14 20608 1 1 63 LEU HD22 H 11.907 9.137 -14.146 1.00 . A A . 85 LEU HD22 1 1
14 20609 1 1 63 LEU HD23 H 12.412 8.619 -15.766 1.00 . A A . 85 LEU HD23 1 1
14 20610 1 1 63 LEU HG H 14.003 10.416 -13.877 1.00 . A A . 85 LEU HG 1 1
14 20611 1 1 63 LEU N N 16.818 9.960 -14.229 1.00 . A A . 85 LEU N 1 1
14 20612 1 1 63 LEU O O 16.512 7.130 -16.397 1.00 . A A . 85 LEU O 1 1
14 20613 1 1 64 GLY C C 18.091 8.414 -19.050 1.00 . A A . 86 GLY C 1 1
14 20614 1 1 64 GLY CA C 18.759 8.306 -17.668 1.00 . A A . 86 GLY CA 1 1
14 20615 1 1 64 GLY H H 18.129 9.818 -16.296 1.00 . A A . 86 GLY H 1 1
14 20616 1 1 64 GLY HA2 H 19.702 8.851 -17.705 1.00 . A A . 86 GLY HA2 1 1
14 20617 1 1 64 GLY HA3 H 18.975 7.256 -17.466 1.00 . A A . 86 GLY HA3 1 1
14 20618 1 1 64 GLY N N 17.940 8.860 -16.577 1.00 . A A . 86 GLY N 1 1
14 20619 1 1 64 GLY O O 18.503 7.744 -20.000 1.00 . A A . 86 GLY O 1 1
14 20620 1 1 65 ARG C C 15.519 10.821 -20.247 1.00 . A A . 87 ARG C 1 1
14 20621 1 1 65 ARG CA C 16.137 9.426 -20.294 1.00 . A A . 87 ARG CA 1 1
14 20622 1 1 65 ARG CB C 15.069 8.309 -20.352 1.00 . A A . 87 ARG CB 1 1
14 20623 1 1 65 ARG CD C 13.315 6.984 -19.004 1.00 . A A . 87 ARG CD 1 1
14 20624 1 1 65 ARG CG C 14.244 8.193 -19.064 1.00 . A A . 87 ARG CG 1 1
14 20625 1 1 65 ARG CZ C 11.818 6.114 -20.840 1.00 . A A . 87 ARG CZ 1 1
14 20626 1 1 65 ARG H H 16.826 9.781 -18.318 1.00 . A A . 87 ARG H 1 1
14 20627 1 1 65 ARG HA H 16.710 9.375 -21.220 1.00 . A A . 87 ARG HA 1 1
14 20628 1 1 65 ARG HB2 H 14.399 8.489 -21.193 1.00 . A A . 87 ARG HB2 1 1
14 20629 1 1 65 ARG HB3 H 15.579 7.360 -20.520 1.00 . A A . 87 ARG HB3 1 1
14 20630 1 1 65 ARG HD2 H 13.911 6.076 -19.097 1.00 . A A . 87 ARG HD2 1 1
14 20631 1 1 65 ARG HD3 H 12.848 7.000 -18.017 1.00 . A A . 87 ARG HD3 1 1
14 20632 1 1 65 ARG HE H 11.836 7.968 -20.176 1.00 . A A . 87 ARG HE 1 1
14 20633 1 1 65 ARG HG2 H 14.934 8.076 -18.241 1.00 . A A . 87 ARG HG2 1 1
14 20634 1 1 65 ARG HG3 H 13.657 9.100 -18.915 1.00 . A A . 87 ARG HG3 1 1
14 20635 1 1 65 ARG HH11 H 12.938 4.626 -20.114 1.00 . A A . 87 ARG HH11 1 1
14 20636 1 1 65 ARG HH12 H 11.871 4.188 -21.419 1.00 . A A . 87 ARG HH12 1 1
14 20637 1 1 65 ARG HH21 H 10.607 7.384 -21.785 1.00 . A A . 87 ARG HH21 1 1
14 20638 1 1 65 ARG HH22 H 10.549 5.729 -22.354 1.00 . A A . 87 ARG HH22 1 1
14 20639 1 1 65 ARG N N 17.032 9.229 -19.142 1.00 . A A . 87 ARG N 1 1
14 20640 1 1 65 ARG NE N 12.270 7.060 -20.039 1.00 . A A . 87 ARG NE 1 1
14 20641 1 1 65 ARG NH1 N 12.236 4.882 -20.787 1.00 . A A . 87 ARG NH1 1 1
14 20642 1 1 65 ARG NH2 N 10.915 6.423 -21.722 1.00 . A A . 87 ARG NH2 1 1
14 20643 1 1 65 ARG O O 15.214 11.350 -19.180 1.00 . A A . 87 ARG O 1 1
14 20644 1 1 66 GLN C C 13.217 12.783 -21.427 1.00 . A A . 88 GLN C 1 1
14 20645 1 1 66 GLN CA C 14.730 12.725 -21.615 1.00 . A A . 88 GLN CA 1 1
14 20646 1 1 66 GLN CB C 15.114 13.236 -23.010 1.00 . A A . 88 GLN CB 1 1
14 20647 1 1 66 GLN CD C 14.982 13.009 -25.536 1.00 . A A . 88 GLN CD 1 1
14 20648 1 1 66 GLN CG C 14.499 12.462 -24.192 1.00 . A A . 88 GLN CG 1 1
14 20649 1 1 66 GLN H H 15.610 10.879 -22.243 1.00 . A A . 88 GLN H 1 1
14 20650 1 1 66 GLN HA H 15.146 13.415 -20.870 1.00 . A A . 88 GLN HA 1 1
14 20651 1 1 66 GLN HB2 H 14.790 14.271 -23.081 1.00 . A A . 88 GLN HB2 1 1
14 20652 1 1 66 GLN HB3 H 16.197 13.197 -23.092 1.00 . A A . 88 GLN HB3 1 1
14 20653 1 1 66 GLN HE21 H 13.681 14.565 -25.515 1.00 . A A . 88 GLN HE21 1 1
14 20654 1 1 66 GLN HE22 H 14.750 14.457 -26.905 1.00 . A A . 88 GLN HE22 1 1
14 20655 1 1 66 GLN HG2 H 14.770 11.408 -24.128 1.00 . A A . 88 GLN HG2 1 1
14 20656 1 1 66 GLN HG3 H 13.412 12.539 -24.156 1.00 . A A . 88 GLN HG3 1 1
14 20657 1 1 66 GLN N N 15.305 11.389 -21.427 1.00 . A A . 88 GLN N 1 1
14 20658 1 1 66 GLN NE2 N 14.423 14.101 -26.018 1.00 . A A . 88 GLN NE2 1 1
14 20659 1 1 66 GLN O O 12.673 13.878 -21.368 1.00 . A A . 88 GLN O 1 1
14 20660 1 1 66 GLN OE1 O 15.880 12.471 -26.172 1.00 . A A . 88 GLN OE1 1 1
14 20661 1 1 67 SER C C 10.340 10.433 -20.780 1.00 . A A . 89 SER C 1 1
14 20662 1 1 67 SER CA C 11.044 11.665 -21.352 1.00 . A A . 89 SER CA 1 1
14 20663 1 1 67 SER CB C 10.502 11.931 -22.765 1.00 . A A . 89 SER CB 1 1
14 20664 1 1 67 SER H H 13.036 10.790 -21.533 1.00 . A A . 89 SER H 1 1
14 20665 1 1 67 SER HA H 10.744 12.491 -20.699 1.00 . A A . 89 SER HA 1 1
14 20666 1 1 67 SER HB2 H 9.414 11.979 -22.731 1.00 . A A . 89 SER HB2 1 1
14 20667 1 1 67 SER HB3 H 10.878 12.893 -23.112 1.00 . A A . 89 SER HB3 1 1
14 20668 1 1 67 SER HG H 10.546 11.101 -24.558 1.00 . A A . 89 SER HG 1 1
14 20669 1 1 67 SER N N 12.521 11.649 -21.386 1.00 . A A . 89 SER N 1 1
14 20670 1 1 67 SER O O 10.841 9.310 -20.824 1.00 . A A . 89 SER O 1 1
14 20671 1 1 67 SER OG O 10.910 10.912 -23.670 1.00 . A A . 89 SER OG 1 1
14 20672 1 1 68 PHE C C 6.783 10.417 -19.670 1.00 . A A . 90 PHE C 1 1
14 20673 1 1 68 PHE CA C 8.159 9.718 -19.718 1.00 . A A . 90 PHE CA 1 1
14 20674 1 1 68 PHE CB C 8.587 9.233 -18.320 1.00 . A A . 90 PHE CB 1 1
14 20675 1 1 68 PHE CD1 C 9.733 11.178 -17.189 1.00 . A A . 90 PHE CD1 1 1
14 20676 1 1 68 PHE CD2 C 7.550 10.488 -16.366 1.00 . A A . 90 PHE CD2 1 1
14 20677 1 1 68 PHE CE1 C 9.771 12.204 -16.233 1.00 . A A . 90 PHE CE1 1 1
14 20678 1 1 68 PHE CE2 C 7.589 11.511 -15.402 1.00 . A A . 90 PHE CE2 1 1
14 20679 1 1 68 PHE CG C 8.625 10.317 -17.260 1.00 . A A . 90 PHE CG 1 1
14 20680 1 1 68 PHE CZ C 8.709 12.363 -15.319 1.00 . A A . 90 PHE CZ 1 1
14 20681 1 1 68 PHE H H 8.812 11.635 -20.287 1.00 . A A . 90 PHE H 1 1
14 20682 1 1 68 PHE HA H 8.088 8.852 -20.379 1.00 . A A . 90 PHE HA 1 1
14 20683 1 1 68 PHE HB2 H 7.905 8.446 -17.994 1.00 . A A . 90 PHE HB2 1 1
14 20684 1 1 68 PHE HB3 H 9.576 8.779 -18.390 1.00 . A A . 90 PHE HB3 1 1
14 20685 1 1 68 PHE HD1 H 10.560 11.054 -17.876 1.00 . A A . 90 PHE HD1 1 1
14 20686 1 1 68 PHE HD2 H 6.689 9.836 -16.418 1.00 . A A . 90 PHE HD2 1 1
14 20687 1 1 68 PHE HE1 H 10.634 12.858 -16.215 1.00 . A A . 90 PHE HE1 1 1
14 20688 1 1 68 PHE HE2 H 6.750 11.643 -14.732 1.00 . A A . 90 PHE HE2 1 1
14 20689 1 1 68 PHE HZ H 8.739 13.147 -14.567 1.00 . A A . 90 PHE HZ 1 1
14 20690 1 1 68 PHE N N 9.142 10.675 -20.246 1.00 . A A . 90 PHE N 1 1
14 20691 1 1 68 PHE O O 6.676 11.600 -19.997 1.00 . A A . 90 PHE O 1 1
14 20692 1 1 69 SER C C 3.713 10.026 -17.806 1.00 . A A . 91 SER C 1 1
14 20693 1 1 69 SER CA C 4.376 10.307 -19.151 1.00 . A A . 91 SER CA 1 1
14 20694 1 1 69 SER CB C 3.508 9.760 -20.290 1.00 . A A . 91 SER CB 1 1
14 20695 1 1 69 SER H H 5.846 8.767 -18.944 1.00 . A A . 91 SER H 1 1
14 20696 1 1 69 SER HA H 4.416 11.390 -19.273 1.00 . A A . 91 SER HA 1 1
14 20697 1 1 69 SER HB2 H 3.946 10.050 -21.244 1.00 . A A . 91 SER HB2 1 1
14 20698 1 1 69 SER HB3 H 3.479 8.672 -20.236 1.00 . A A . 91 SER HB3 1 1
14 20699 1 1 69 SER HG H 1.729 10.085 -21.052 1.00 . A A . 91 SER HG 1 1
14 20700 1 1 69 SER N N 5.723 9.726 -19.246 1.00 . A A . 91 SER N 1 1
14 20701 1 1 69 SER O O 3.934 8.989 -17.186 1.00 . A A . 91 SER O 1 1
14 20702 1 1 69 SER OG O 2.184 10.264 -20.203 1.00 . A A . 91 SER OG 1 1
14 20703 1 1 70 VAL C C 1.048 9.462 -16.475 1.00 . A A . 92 VAL C 1 1
14 20704 1 1 70 VAL CA C 1.885 10.743 -16.268 1.00 . A A . 92 VAL CA 1 1
14 20705 1 1 70 VAL CB C 0.982 11.988 -16.242 1.00 . A A . 92 VAL CB 1 1
14 20706 1 1 70 VAL CG1 C -0.353 11.894 -15.509 1.00 . A A . 92 VAL CG1 1 1
14 20707 1 1 70 VAL CG2 C 1.727 13.230 -15.739 1.00 . A A . 92 VAL CG2 1 1
14 20708 1 1 70 VAL H H 2.698 11.750 -17.975 1.00 . A A . 92 VAL H 1 1
14 20709 1 1 70 VAL HA H 2.422 10.665 -15.328 1.00 . A A . 92 VAL HA 1 1
14 20710 1 1 70 VAL HB H 0.721 12.168 -17.275 1.00 . A A . 92 VAL HB 1 1
14 20711 1 1 70 VAL HG11 H -0.194 11.760 -14.439 1.00 . A A . 92 VAL HG11 1 1
14 20712 1 1 70 VAL HG12 H -0.907 12.813 -15.698 1.00 . A A . 92 VAL HG12 1 1
14 20713 1 1 70 VAL HG13 H -0.950 11.076 -15.908 1.00 . A A . 92 VAL HG13 1 1
14 20714 1 1 70 VAL HG21 H 1.102 14.111 -15.883 1.00 . A A . 92 VAL HG21 1 1
14 20715 1 1 70 VAL HG22 H 1.961 13.125 -14.682 1.00 . A A . 92 VAL HG22 1 1
14 20716 1 1 70 VAL HG23 H 2.651 13.371 -16.298 1.00 . A A . 92 VAL HG23 1 1
14 20717 1 1 70 VAL N N 2.823 10.925 -17.392 1.00 . A A . 92 VAL N 1 1
14 20718 1 1 70 VAL O O 0.646 8.812 -15.509 1.00 . A A . 92 VAL O 1 1
14 20719 1 1 71 LYS C C 0.926 6.665 -18.486 1.00 . A A . 93 LYS C 1 1
14 20720 1 1 71 LYS CA C 0.054 7.908 -18.200 1.00 . A A . 93 LYS CA 1 1
14 20721 1 1 71 LYS CB C -0.783 8.316 -19.431 1.00 . A A . 93 LYS CB 1 1
14 20722 1 1 71 LYS CD C -2.465 9.963 -20.412 1.00 . A A . 93 LYS CD 1 1
14 20723 1 1 71 LYS CE C -3.363 11.164 -20.078 1.00 . A A . 93 LYS CE 1 1
14 20724 1 1 71 LYS CG C -1.736 9.494 -19.145 1.00 . A A . 93 LYS CG 1 1
14 20725 1 1 71 LYS H H 1.212 9.678 -18.472 1.00 . A A . 93 LYS H 1 1
14 20726 1 1 71 LYS HA H -0.638 7.612 -17.409 1.00 . A A . 93 LYS HA 1 1
14 20727 1 1 71 LYS HB2 H -0.108 8.589 -20.244 1.00 . A A . 93 LYS HB2 1 1
14 20728 1 1 71 LYS HB3 H -1.378 7.462 -19.759 1.00 . A A . 93 LYS HB3 1 1
14 20729 1 1 71 LYS HD2 H -1.725 10.255 -21.160 1.00 . A A . 93 LYS HD2 1 1
14 20730 1 1 71 LYS HD3 H -3.071 9.147 -20.810 1.00 . A A . 93 LYS HD3 1 1
14 20731 1 1 71 LYS HE2 H -4.150 10.833 -19.392 1.00 . A A . 93 LYS HE2 1 1
14 20732 1 1 71 LYS HE3 H -2.765 11.918 -19.555 1.00 . A A . 93 LYS HE3 1 1
14 20733 1 1 71 LYS HG2 H -2.469 9.185 -18.397 1.00 . A A . 93 LYS HG2 1 1
14 20734 1 1 71 LYS HG3 H -1.174 10.341 -18.750 1.00 . A A . 93 LYS HG3 1 1
14 20735 1 1 71 LYS HZ1 H -3.259 12.106 -21.935 1.00 . A A . 93 LYS HZ1 1 1
14 20736 1 1 71 LYS HZ2 H -4.539 11.091 -21.798 1.00 . A A . 93 LYS HZ2 1 1
14 20737 1 1 71 LYS HZ3 H -4.564 12.548 -21.063 1.00 . A A . 93 LYS HZ3 1 1
14 20738 1 1 71 LYS N N 0.822 9.083 -17.746 1.00 . A A . 93 LYS N 1 1
14 20739 1 1 71 LYS NZ N -3.969 11.763 -21.299 1.00 . A A . 93 LYS NZ 1 1
14 20740 1 1 71 LYS O O 0.394 5.588 -18.755 1.00 . A A . 93 LYS O 1 1
14 20741 1 1 72 ASP C C 4.452 6.056 -17.578 1.00 . A A . 94 ASP C 1 1
14 20742 1 1 72 ASP CA C 3.257 5.727 -18.511 1.00 . A A . 94 ASP CA 1 1
14 20743 1 1 72 ASP CB C 3.670 5.555 -19.985 1.00 . A A . 94 ASP CB 1 1
14 20744 1 1 72 ASP CG C 4.674 4.406 -20.192 1.00 . A A . 94 ASP CG 1 1
14 20745 1 1 72 ASP H H 2.598 7.708 -18.121 1.00 . A A . 94 ASP H 1 1
14 20746 1 1 72 ASP HA H 2.814 4.787 -18.177 1.00 . A A . 94 ASP HA 1 1
14 20747 1 1 72 ASP HB2 H 2.778 5.346 -20.579 1.00 . A A . 94 ASP HB2 1 1
14 20748 1 1 72 ASP HB3 H 4.100 6.490 -20.349 1.00 . A A . 94 ASP HB3 1 1
14 20749 1 1 72 ASP N N 2.253 6.802 -18.408 1.00 . A A . 94 ASP N 1 1
14 20750 1 1 72 ASP O O 5.529 6.448 -18.046 1.00 . A A . 94 ASP O 1 1
14 20751 1 1 72 ASP OD1 O 4.570 3.366 -19.498 1.00 . A A . 94 ASP OD1 1 1
14 20752 1 1 72 ASP OD2 O 5.549 4.521 -21.085 1.00 . A A . 94 ASP OD2 1 1
14 20753 1 1 73 PRO C C 6.320 5.525 -14.798 1.00 . A A . 95 PRO C 1 1
14 20754 1 1 73 PRO CA C 5.188 6.470 -15.235 1.00 . A A . 95 PRO CA 1 1
14 20755 1 1 73 PRO CB C 4.258 6.811 -14.071 1.00 . A A . 95 PRO CB 1 1
14 20756 1 1 73 PRO CD C 3.034 5.486 -15.593 1.00 . A A . 95 PRO CD 1 1
14 20757 1 1 73 PRO CG C 3.256 5.661 -14.092 1.00 . A A . 95 PRO CG 1 1
14 20758 1 1 73 PRO HA H 5.646 7.391 -15.595 1.00 . A A . 95 PRO HA 1 1
14 20759 1 1 73 PRO HB2 H 4.779 6.903 -13.121 1.00 . A A . 95 PRO HB2 1 1
14 20760 1 1 73 PRO HB3 H 3.728 7.731 -14.310 1.00 . A A . 95 PRO HB3 1 1
14 20761 1 1 73 PRO HD2 H 2.833 4.439 -15.827 1.00 . A A . 95 PRO HD2 1 1
14 20762 1 1 73 PRO HD3 H 2.191 6.107 -15.894 1.00 . A A . 95 PRO HD3 1 1
14 20763 1 1 73 PRO HG2 H 3.704 4.759 -13.671 1.00 . A A . 95 PRO HG2 1 1
14 20764 1 1 73 PRO HG3 H 2.332 5.917 -13.572 1.00 . A A . 95 PRO HG3 1 1
14 20765 1 1 73 PRO N N 4.258 5.952 -16.245 1.00 . A A . 95 PRO N 1 1
14 20766 1 1 73 PRO O O 7.155 5.912 -13.977 1.00 . A A . 95 PRO O 1 1
14 20767 1 1 74 SER C C 8.718 3.562 -14.570 1.00 . A A . 96 SER C 1 1
14 20768 1 1 74 SER CA C 7.247 3.203 -14.866 1.00 . A A . 96 SER CA 1 1
14 20769 1 1 74 SER CB C 7.199 2.051 -15.879 1.00 . A A . 96 SER CB 1 1
14 20770 1 1 74 SER H H 5.657 4.045 -15.993 1.00 . A A . 96 SER H 1 1
14 20771 1 1 74 SER HA H 6.834 2.822 -13.931 1.00 . A A . 96 SER HA 1 1
14 20772 1 1 74 SER HB2 H 7.606 2.385 -16.835 1.00 . A A . 96 SER HB2 1 1
14 20773 1 1 74 SER HB3 H 7.803 1.219 -15.509 1.00 . A A . 96 SER HB3 1 1
14 20774 1 1 74 SER HG H 5.849 0.881 -16.707 1.00 . A A . 96 SER HG 1 1
14 20775 1 1 74 SER N N 6.368 4.296 -15.320 1.00 . A A . 96 SER N 1 1
14 20776 1 1 74 SER O O 9.204 3.134 -13.518 1.00 . A A . 96 SER O 1 1
14 20777 1 1 74 SER OG O 5.857 1.616 -16.060 1.00 . A A . 96 SER OG 1 1
14 20778 1 1 75 PRO C C 11.139 5.466 -13.881 1.00 . A A . 97 PRO C 1 1
14 20779 1 1 75 PRO CA C 10.874 4.604 -15.127 1.00 . A A . 97 PRO CA 1 1
14 20780 1 1 75 PRO CB C 11.425 5.257 -16.396 1.00 . A A . 97 PRO CB 1 1
14 20781 1 1 75 PRO CD C 9.086 4.935 -16.682 1.00 . A A . 97 PRO CD 1 1
14 20782 1 1 75 PRO CG C 10.200 5.923 -17.016 1.00 . A A . 97 PRO CG 1 1
14 20783 1 1 75 PRO HA H 11.390 3.654 -14.981 1.00 . A A . 97 PRO HA 1 1
14 20784 1 1 75 PRO HB2 H 12.213 5.976 -16.172 1.00 . A A . 97 PRO HB2 1 1
14 20785 1 1 75 PRO HB3 H 11.798 4.484 -17.070 1.00 . A A . 97 PRO HB3 1 1
14 20786 1 1 75 PRO HD2 H 8.143 5.475 -16.657 1.00 . A A . 97 PRO HD2 1 1
14 20787 1 1 75 PRO HD3 H 9.050 4.156 -17.445 1.00 . A A . 97 PRO HD3 1 1
14 20788 1 1 75 PRO HG2 H 10.008 6.877 -16.521 1.00 . A A . 97 PRO HG2 1 1
14 20789 1 1 75 PRO HG3 H 10.308 6.061 -18.092 1.00 . A A . 97 PRO HG3 1 1
14 20790 1 1 75 PRO N N 9.455 4.346 -15.394 1.00 . A A . 97 PRO N 1 1
14 20791 1 1 75 PRO O O 12.228 5.370 -13.317 1.00 . A A . 97 PRO O 1 1
14 20792 1 1 76 LEU C C 10.519 6.128 -10.955 1.00 . A A . 98 LEU C 1 1
14 20793 1 1 76 LEU CA C 10.348 7.054 -12.171 1.00 . A A . 98 LEU CA 1 1
14 20794 1 1 76 LEU CB C 9.207 8.102 -12.073 1.00 . A A . 98 LEU CB 1 1
14 20795 1 1 76 LEU CD1 C 8.070 7.960 -9.772 1.00 . A A . 98 LEU CD1 1 1
14 20796 1 1 76 LEU CD2 C 6.777 8.655 -11.742 1.00 . A A . 98 LEU CD2 1 1
14 20797 1 1 76 LEU CG C 7.925 7.755 -11.286 1.00 . A A . 98 LEU CG 1 1
14 20798 1 1 76 LEU H H 9.274 6.299 -13.865 1.00 . A A . 98 LEU H 1 1
14 20799 1 1 76 LEU HA H 11.286 7.606 -12.276 1.00 . A A . 98 LEU HA 1 1
14 20800 1 1 76 LEU HB2 H 9.619 9.013 -11.649 1.00 . A A . 98 LEU HB2 1 1
14 20801 1 1 76 LEU HB3 H 8.906 8.351 -13.091 1.00 . A A . 98 LEU HB3 1 1
14 20802 1 1 76 LEU HD11 H 7.153 7.639 -9.275 1.00 . A A . 98 LEU HD11 1 1
14 20803 1 1 76 LEU HD12 H 8.888 7.372 -9.366 1.00 . A A . 98 LEU HD12 1 1
14 20804 1 1 76 LEU HD13 H 8.252 9.011 -9.549 1.00 . A A . 98 LEU HD13 1 1
14 20805 1 1 76 LEU HD21 H 6.632 8.552 -12.817 1.00 . A A . 98 LEU HD21 1 1
14 20806 1 1 76 LEU HD22 H 5.856 8.354 -11.245 1.00 . A A . 98 LEU HD22 1 1
14 20807 1 1 76 LEU HD23 H 6.996 9.697 -11.511 1.00 . A A . 98 LEU HD23 1 1
14 20808 1 1 76 LEU HG H 7.645 6.727 -11.490 1.00 . A A . 98 LEU HG 1 1
14 20809 1 1 76 LEU N N 10.172 6.259 -13.394 1.00 . A A . 98 LEU N 1 1
14 20810 1 1 76 LEU O O 11.480 6.227 -10.192 1.00 . A A . 98 LEU O 1 1
14 20811 1 1 77 TYR C C 11.059 3.409 -9.750 1.00 . A A . 99 TYR C 1 1
14 20812 1 1 77 TYR CA C 9.736 4.185 -9.714 1.00 . A A . 99 TYR CA 1 1
14 20813 1 1 77 TYR CB C 8.530 3.241 -9.760 1.00 . A A . 99 TYR CB 1 1
14 20814 1 1 77 TYR CD1 C 6.501 4.385 -10.762 1.00 . A A . 99 TYR CD1 1 1
14 20815 1 1 77 TYR CD2 C 6.612 4.113 -8.343 1.00 . A A . 99 TYR CD2 1 1
14 20816 1 1 77 TYR CE1 C 5.248 5.007 -10.635 1.00 . A A . 99 TYR CE1 1 1
14 20817 1 1 77 TYR CE2 C 5.339 4.705 -8.216 1.00 . A A . 99 TYR CE2 1 1
14 20818 1 1 77 TYR CG C 7.185 3.931 -9.618 1.00 . A A . 99 TYR CG 1 1
14 20819 1 1 77 TYR CZ C 4.644 5.138 -9.367 1.00 . A A . 99 TYR CZ 1 1
14 20820 1 1 77 TYR H H 8.896 5.027 -11.482 1.00 . A A . 99 TYR H 1 1
14 20821 1 1 77 TYR HA H 9.714 4.760 -8.785 1.00 . A A . 99 TYR HA 1 1
14 20822 1 1 77 TYR HB2 H 8.546 2.684 -10.698 1.00 . A A . 99 TYR HB2 1 1
14 20823 1 1 77 TYR HB3 H 8.633 2.516 -8.956 1.00 . A A . 99 TYR HB3 1 1
14 20824 1 1 77 TYR HD1 H 6.934 4.263 -11.745 1.00 . A A . 99 TYR HD1 1 1
14 20825 1 1 77 TYR HD2 H 7.138 3.782 -7.458 1.00 . A A . 99 TYR HD2 1 1
14 20826 1 1 77 TYR HE1 H 4.742 5.377 -11.510 1.00 . A A . 99 TYR HE1 1 1
14 20827 1 1 77 TYR HE2 H 4.891 4.822 -7.239 1.00 . A A . 99 TYR HE2 1 1
14 20828 1 1 77 TYR HH H 3.058 5.666 -8.353 1.00 . A A . 99 TYR HH 1 1
14 20829 1 1 77 TYR N N 9.652 5.127 -10.821 1.00 . A A . 99 TYR N 1 1
14 20830 1 1 77 TYR O O 11.638 3.147 -8.705 1.00 . A A . 99 TYR O 1 1
14 20831 1 1 77 TYR OH O 3.389 5.657 -9.269 1.00 . A A . 99 TYR OH 1 1
14 20832 1 1 78 ASP C C 14.088 3.379 -10.743 1.00 . A A . 100 ASP C 1 1
14 20833 1 1 78 ASP CA C 12.905 2.479 -11.118 1.00 . A A . 100 ASP CA 1 1
14 20834 1 1 78 ASP CB C 13.021 2.013 -12.560 1.00 . A A . 100 ASP CB 1 1
14 20835 1 1 78 ASP CG C 14.073 0.903 -12.710 1.00 . A A . 100 ASP CG 1 1
14 20836 1 1 78 ASP H H 11.137 3.504 -11.756 1.00 . A A . 100 ASP H 1 1
14 20837 1 1 78 ASP HA H 12.934 1.599 -10.485 1.00 . A A . 100 ASP HA 1 1
14 20838 1 1 78 ASP HB2 H 12.047 1.651 -12.872 1.00 . A A . 100 ASP HB2 1 1
14 20839 1 1 78 ASP HB3 H 13.275 2.864 -13.183 1.00 . A A . 100 ASP HB3 1 1
14 20840 1 1 78 ASP N N 11.609 3.146 -10.937 1.00 . A A . 100 ASP N 1 1
14 20841 1 1 78 ASP O O 15.048 2.933 -10.118 1.00 . A A . 100 ASP O 1 1
14 20842 1 1 78 ASP OD1 O 13.821 -0.223 -12.217 1.00 . A A . 100 ASP OD1 1 1
14 20843 1 1 78 ASP OD2 O 15.138 1.149 -13.324 1.00 . A A . 100 ASP OD2 1 1
14 20844 1 1 79 MET C C 14.870 5.812 -9.023 1.00 . A A . 101 MET C 1 1
14 20845 1 1 79 MET CA C 14.921 5.693 -10.560 1.00 . A A . 101 MET CA 1 1
14 20846 1 1 79 MET CB C 14.718 7.044 -11.285 1.00 . A A . 101 MET CB 1 1
14 20847 1 1 79 MET CE C 12.052 9.920 -10.104 1.00 . A A . 101 MET CE 1 1
14 20848 1 1 79 MET CG C 14.041 8.104 -10.411 1.00 . A A . 101 MET CG 1 1
14 20849 1 1 79 MET H H 13.182 4.947 -11.616 1.00 . A A . 101 MET H 1 1
14 20850 1 1 79 MET HA H 15.923 5.350 -10.816 1.00 . A A . 101 MET HA 1 1
14 20851 1 1 79 MET HB2 H 15.690 7.430 -11.590 1.00 . A A . 101 MET HB2 1 1
14 20852 1 1 79 MET HB3 H 14.127 6.893 -12.188 1.00 . A A . 101 MET HB3 1 1
14 20853 1 1 79 MET HE1 H 12.476 10.195 -9.138 1.00 . A A . 101 MET HE1 1 1
14 20854 1 1 79 MET HE2 H 11.476 10.754 -10.499 1.00 . A A . 101 MET HE2 1 1
14 20855 1 1 79 MET HE3 H 11.396 9.052 -9.971 1.00 . A A . 101 MET HE3 1 1
14 20856 1 1 79 MET HG2 H 13.211 7.631 -9.901 1.00 . A A . 101 MET HG2 1 1
14 20857 1 1 79 MET HG3 H 14.741 8.449 -9.650 1.00 . A A . 101 MET HG3 1 1
14 20858 1 1 79 MET N N 13.980 4.674 -11.047 1.00 . A A . 101 MET N 1 1
14 20859 1 1 79 MET O O 15.879 6.150 -8.409 1.00 . A A . 101 MET O 1 1
14 20860 1 1 79 MET SD S 13.377 9.535 -11.274 1.00 . A A . 101 MET SD 1 1
14 20861 1 1 80 LEU C C 14.166 4.171 -6.410 1.00 . A A . 102 LEU C 1 1
14 20862 1 1 80 LEU CA C 13.589 5.485 -6.936 1.00 . A A . 102 LEU CA 1 1
14 20863 1 1 80 LEU CB C 12.129 5.696 -6.475 1.00 . A A . 102 LEU CB 1 1
14 20864 1 1 80 LEU CD1 C 10.062 7.118 -6.304 1.00 . A A . 102 LEU CD1 1 1
14 20865 1 1 80 LEU CD2 C 12.258 8.255 -6.341 1.00 . A A . 102 LEU CD2 1 1
14 20866 1 1 80 LEU CG C 11.485 7.044 -6.851 1.00 . A A . 102 LEU CG 1 1
14 20867 1 1 80 LEU H H 12.927 5.224 -8.937 1.00 . A A . 102 LEU H 1 1
14 20868 1 1 80 LEU HA H 14.196 6.283 -6.503 1.00 . A A . 102 LEU HA 1 1
14 20869 1 1 80 LEU HB2 H 11.508 4.897 -6.878 1.00 . A A . 102 LEU HB2 1 1
14 20870 1 1 80 LEU HB3 H 12.102 5.602 -5.388 1.00 . A A . 102 LEU HB3 1 1
14 20871 1 1 80 LEU HD11 H 9.590 8.048 -6.622 1.00 . A A . 102 LEU HD11 1 1
14 20872 1 1 80 LEU HD12 H 9.480 6.284 -6.698 1.00 . A A . 102 LEU HD12 1 1
14 20873 1 1 80 LEU HD13 H 10.072 7.073 -5.215 1.00 . A A . 102 LEU HD13 1 1
14 20874 1 1 80 LEU HD21 H 11.701 9.169 -6.555 1.00 . A A . 102 LEU HD21 1 1
14 20875 1 1 80 LEU HD22 H 12.417 8.172 -5.267 1.00 . A A . 102 LEU HD22 1 1
14 20876 1 1 80 LEU HD23 H 13.217 8.317 -6.856 1.00 . A A . 102 LEU HD23 1 1
14 20877 1 1 80 LEU HG H 11.429 7.122 -7.930 1.00 . A A . 102 LEU HG 1 1
14 20878 1 1 80 LEU N N 13.720 5.531 -8.389 1.00 . A A . 102 LEU N 1 1
14 20879 1 1 80 LEU O O 14.948 4.236 -5.477 1.00 . A A . 102 LEU O 1 1
14 20880 1 1 81 ARG C C 15.704 1.562 -5.966 1.00 . A A . 103 ARG C 1 1
14 20881 1 1 81 ARG CA C 14.278 1.669 -6.539 1.00 . A A . 103 ARG CA 1 1
14 20882 1 1 81 ARG CB C 14.138 0.619 -7.664 1.00 . A A . 103 ARG CB 1 1
14 20883 1 1 81 ARG CD C 12.756 -1.086 -8.906 1.00 . A A . 103 ARG CD 1 1
14 20884 1 1 81 ARG CG C 12.722 0.073 -7.902 1.00 . A A . 103 ARG CG 1 1
14 20885 1 1 81 ARG CZ C 10.835 -1.757 -10.392 1.00 . A A . 103 ARG CZ 1 1
14 20886 1 1 81 ARG H H 13.251 3.055 -7.815 1.00 . A A . 103 ARG H 1 1
14 20887 1 1 81 ARG HA H 13.592 1.438 -5.730 1.00 . A A . 103 ARG HA 1 1
14 20888 1 1 81 ARG HB2 H 14.509 1.049 -8.593 1.00 . A A . 103 ARG HB2 1 1
14 20889 1 1 81 ARG HB3 H 14.772 -0.235 -7.418 1.00 . A A . 103 ARG HB3 1 1
14 20890 1 1 81 ARG HD2 H 13.257 -0.749 -9.811 1.00 . A A . 103 ARG HD2 1 1
14 20891 1 1 81 ARG HD3 H 13.339 -1.907 -8.483 1.00 . A A . 103 ARG HD3 1 1
14 20892 1 1 81 ARG HE H 10.827 -1.823 -8.411 1.00 . A A . 103 ARG HE 1 1
14 20893 1 1 81 ARG HG2 H 12.300 -0.277 -6.960 1.00 . A A . 103 ARG HG2 1 1
14 20894 1 1 81 ARG HG3 H 12.087 0.849 -8.313 1.00 . A A . 103 ARG HG3 1 1
14 20895 1 1 81 ARG HH11 H 12.377 -1.103 -11.534 1.00 . A A . 103 ARG HH11 1 1
14 20896 1 1 81 ARG HH12 H 10.971 -1.668 -12.394 1.00 . A A . 103 ARG HH12 1 1
14 20897 1 1 81 ARG HH21 H 9.116 -2.462 -9.627 1.00 . A A . 103 ARG HH21 1 1
14 20898 1 1 81 ARG HH22 H 9.188 -2.384 -11.361 1.00 . A A . 103 ARG HH22 1 1
14 20899 1 1 81 ARG N N 13.905 3.013 -7.038 1.00 . A A . 103 ARG N 1 1
14 20900 1 1 81 ARG NE N 11.393 -1.569 -9.207 1.00 . A A . 103 ARG NE 1 1
14 20901 1 1 81 ARG NH1 N 11.433 -1.490 -11.519 1.00 . A A . 103 ARG NH1 1 1
14 20902 1 1 81 ARG NH2 N 9.624 -2.231 -10.466 1.00 . A A . 103 ARG NH2 1 1
14 20903 1 1 81 ARG O O 15.923 0.899 -4.951 1.00 . A A . 103 ARG O 1 1
14 20904 1 1 82 LYS C C 18.644 3.540 -5.712 1.00 . A A . 104 LYS C 1 1
14 20905 1 1 82 LYS CA C 18.102 2.242 -6.348 1.00 . A A . 104 LYS CA 1 1
14 20906 1 1 82 LYS CB C 18.872 1.792 -7.612 1.00 . A A . 104 LYS CB 1 1
14 20907 1 1 82 LYS CD C 18.038 3.712 -9.172 1.00 . A A . 104 LYS CD 1 1
14 20908 1 1 82 LYS CE C 19.230 4.652 -8.930 1.00 . A A . 104 LYS CE 1 1
14 20909 1 1 82 LYS CG C 18.325 2.211 -8.992 1.00 . A A . 104 LYS CG 1 1
14 20910 1 1 82 LYS H H 16.362 2.674 -7.483 1.00 . A A . 104 LYS H 1 1
14 20911 1 1 82 LYS HA H 18.303 1.485 -5.593 1.00 . A A . 104 LYS HA 1 1
14 20912 1 1 82 LYS HB2 H 19.891 2.145 -7.534 1.00 . A A . 104 LYS HB2 1 1
14 20913 1 1 82 LYS HB3 H 18.912 0.701 -7.605 1.00 . A A . 104 LYS HB3 1 1
14 20914 1 1 82 LYS HD2 H 17.657 3.870 -10.182 1.00 . A A . 104 LYS HD2 1 1
14 20915 1 1 82 LYS HD3 H 17.238 3.990 -8.486 1.00 . A A . 104 LYS HD3 1 1
14 20916 1 1 82 LYS HE2 H 18.857 5.681 -8.990 1.00 . A A . 104 LYS HE2 1 1
14 20917 1 1 82 LYS HE3 H 19.596 4.506 -7.907 1.00 . A A . 104 LYS HE3 1 1
14 20918 1 1 82 LYS HG2 H 19.035 1.891 -9.754 1.00 . A A . 104 LYS HG2 1 1
14 20919 1 1 82 LYS HG3 H 17.400 1.663 -9.179 1.00 . A A . 104 LYS HG3 1 1
14 20920 1 1 82 LYS HZ1 H 20.734 3.522 -9.867 1.00 . A A . 104 LYS HZ1 1 1
14 20921 1 1 82 LYS HZ2 H 20.009 4.584 -10.875 1.00 . A A . 104 LYS HZ2 1 1
14 20922 1 1 82 LYS HZ3 H 21.091 5.106 -9.776 1.00 . A A . 104 LYS HZ3 1 1
14 20923 1 1 82 LYS N N 16.660 2.217 -6.636 1.00 . A A . 104 LYS N 1 1
14 20924 1 1 82 LYS NZ N 20.331 4.451 -9.922 1.00 . A A . 104 LYS NZ 1 1
14 20925 1 1 82 LYS O O 19.820 3.597 -5.359 1.00 . A A . 104 LYS O 1 1
14 20926 1 1 83 ASN C C 17.472 6.126 -3.616 1.00 . A A . 105 ASN C 1 1
14 20927 1 1 83 ASN CA C 18.183 5.879 -4.957 1.00 . A A . 105 ASN CA 1 1
14 20928 1 1 83 ASN CB C 17.870 7.001 -5.948 1.00 . A A . 105 ASN CB 1 1
14 20929 1 1 83 ASN CG C 18.922 8.074 -5.803 1.00 . A A . 105 ASN CG 1 1
14 20930 1 1 83 ASN H H 16.852 4.450 -5.848 1.00 . A A . 105 ASN H 1 1
14 20931 1 1 83 ASN HA H 19.254 5.948 -4.760 1.00 . A A . 105 ASN HA 1 1
14 20932 1 1 83 ASN HB2 H 17.887 6.633 -6.971 1.00 . A A . 105 ASN HB2 1 1
14 20933 1 1 83 ASN HB3 H 16.881 7.407 -5.732 1.00 . A A . 105 ASN HB3 1 1
14 20934 1 1 83 ASN HD21 H 20.263 7.038 -6.921 1.00 . A A . 105 ASN HD21 1 1
14 20935 1 1 83 ASN HD22 H 20.840 8.468 -6.109 1.00 . A A . 105 ASN HD22 1 1
14 20936 1 1 83 ASN N N 17.820 4.585 -5.577 1.00 . A A . 105 ASN N 1 1
14 20937 1 1 83 ASN ND2 N 20.087 7.858 -6.363 1.00 . A A . 105 ASN ND2 1 1
14 20938 1 1 83 ASN O O 17.961 6.864 -2.761 1.00 . A A . 105 ASN O 1 1
14 20939 1 1 83 ASN OD1 O 18.759 9.047 -5.097 1.00 . A A . 105 ASN OD1 1 1
14 20940 1 1 84 LEU C C 14.865 4.225 -1.910 1.00 . A A . 106 LEU C 1 1
14 20941 1 1 84 LEU CA C 15.394 5.611 -2.328 1.00 . A A . 106 LEU CA 1 1
14 20942 1 1 84 LEU CB C 14.275 6.578 -2.752 1.00 . A A . 106 LEU CB 1 1
14 20943 1 1 84 LEU CD1 C 13.453 7.157 -0.409 1.00 . A A . 106 LEU CD1 1 1
14 20944 1 1 84 LEU CD2 C 12.023 7.588 -2.360 1.00 . A A . 106 LEU CD2 1 1
14 20945 1 1 84 LEU CG C 13.077 6.643 -1.803 1.00 . A A . 106 LEU CG 1 1
14 20946 1 1 84 LEU H H 15.930 5.032 -4.290 1.00 . A A . 106 LEU H 1 1
14 20947 1 1 84 LEU HA H 15.926 6.033 -1.474 1.00 . A A . 106 LEU HA 1 1
14 20948 1 1 84 LEU HB2 H 14.704 7.573 -2.857 1.00 . A A . 106 LEU HB2 1 1
14 20949 1 1 84 LEU HB3 H 13.903 6.265 -3.728 1.00 . A A . 106 LEU HB3 1 1
14 20950 1 1 84 LEU HD11 H 14.168 6.495 0.072 1.00 . A A . 106 LEU HD11 1 1
14 20951 1 1 84 LEU HD12 H 13.880 8.159 -0.478 1.00 . A A . 106 LEU HD12 1 1
14 20952 1 1 84 LEU HD13 H 12.562 7.198 0.220 1.00 . A A . 106 LEU HD13 1 1
14 20953 1 1 84 LEU HD21 H 11.194 7.677 -1.655 1.00 . A A . 106 LEU HD21 1 1
14 20954 1 1 84 LEU HD22 H 12.462 8.571 -2.531 1.00 . A A . 106 LEU HD22 1 1
14 20955 1 1 84 LEU HD23 H 11.635 7.183 -3.294 1.00 . A A . 106 LEU HD23 1 1
14 20956 1 1 84 LEU HG H 12.627 5.656 -1.747 1.00 . A A . 106 LEU HG 1 1
14 20957 1 1 84 LEU N N 16.297 5.517 -3.469 1.00 . A A . 106 LEU N 1 1
14 20958 1 1 84 LEU O O 14.311 3.476 -2.714 1.00 . A A . 106 LEU O 1 1
14 20959 1 1 85 VAL C C 13.222 3.101 0.897 1.00 . A A . 107 VAL C 1 1
14 20960 1 1 85 VAL CA C 14.434 2.717 0.034 1.00 . A A . 107 VAL CA 1 1
14 20961 1 1 85 VAL CB C 15.530 1.980 0.838 1.00 . A A . 107 VAL CB 1 1
14 20962 1 1 85 VAL CG1 C 15.023 0.691 1.498 1.00 . A A . 107 VAL CG1 1 1
14 20963 1 1 85 VAL CG2 C 16.709 1.589 -0.067 1.00 . A A . 107 VAL CG2 1 1
14 20964 1 1 85 VAL H H 15.429 4.608 -0.018 1.00 . A A . 107 VAL H 1 1
14 20965 1 1 85 VAL HA H 14.084 2.037 -0.741 1.00 . A A . 107 VAL HA 1 1
14 20966 1 1 85 VAL HB H 15.904 2.642 1.620 1.00 . A A . 107 VAL HB 1 1
14 20967 1 1 85 VAL HG11 H 15.850 0.177 1.990 1.00 . A A . 107 VAL HG11 1 1
14 20968 1 1 85 VAL HG12 H 14.280 0.922 2.261 1.00 . A A . 107 VAL HG12 1 1
14 20969 1 1 85 VAL HG13 H 14.588 0.027 0.750 1.00 . A A . 107 VAL HG13 1 1
14 20970 1 1 85 VAL HG21 H 16.360 0.955 -0.884 1.00 . A A . 107 VAL HG21 1 1
14 20971 1 1 85 VAL HG22 H 17.183 2.478 -0.482 1.00 . A A . 107 VAL HG22 1 1
14 20972 1 1 85 VAL HG23 H 17.459 1.047 0.510 1.00 . A A . 107 VAL HG23 1 1
14 20973 1 1 85 VAL N N 14.986 3.923 -0.615 1.00 . A A . 107 VAL N 1 1
14 20974 1 1 85 VAL O O 13.189 4.195 1.456 1.00 . A A . 107 VAL O 1 1
14 20975 1 1 86 THR C C 10.697 1.175 2.692 1.00 . A A . 108 THR C 1 1
14 20976 1 1 86 THR CA C 11.015 2.425 1.847 1.00 . A A . 108 THR CA 1 1
14 20977 1 1 86 THR CB C 9.848 2.919 0.968 1.00 . A A . 108 THR CB 1 1
14 20978 1 1 86 THR CG2 C 9.361 1.898 -0.062 1.00 . A A . 108 THR CG2 1 1
14 20979 1 1 86 THR H H 12.313 1.328 0.548 1.00 . A A . 108 THR H 1 1
14 20980 1 1 86 THR HA H 11.210 3.227 2.558 1.00 . A A . 108 THR HA 1 1
14 20981 1 1 86 THR HB H 10.192 3.803 0.439 1.00 . A A . 108 THR HB 1 1
14 20982 1 1 86 THR HG1 H 8.957 4.111 2.248 1.00 . A A . 108 THR HG1 1 1
14 20983 1 1 86 THR HG21 H 9.018 0.990 0.431 1.00 . A A . 108 THR HG21 1 1
14 20984 1 1 86 THR HG22 H 8.535 2.326 -0.631 1.00 . A A . 108 THR HG22 1 1
14 20985 1 1 86 THR HG23 H 10.167 1.652 -0.754 1.00 . A A . 108 THR HG23 1 1
14 20986 1 1 86 THR N N 12.222 2.223 1.013 1.00 . A A . 108 THR N 1 1
14 20987 1 1 86 THR O O 11.499 0.240 2.757 1.00 . A A . 108 THR O 1 1
14 20988 1 1 86 THR OG1 O 8.731 3.306 1.741 1.00 . A A . 108 THR OG1 1 1
14 20989 1 1 87 LEU C C 8.956 -1.268 3.690 1.00 . A A . 109 LEU C 1 1
14 20990 1 1 87 LEU CA C 9.166 0.114 4.343 1.00 . A A . 109 LEU CA 1 1
14 20991 1 1 87 LEU CB C 7.907 0.578 5.082 1.00 . A A . 109 LEU CB 1 1
14 20992 1 1 87 LEU CD1 C 8.645 -0.516 7.305 1.00 . A A . 109 LEU CD1 1 1
14 20993 1 1 87 LEU CD2 C 6.387 0.404 7.018 1.00 . A A . 109 LEU CD2 1 1
14 20994 1 1 87 LEU CG C 7.519 -0.302 6.288 1.00 . A A . 109 LEU CG 1 1
14 20995 1 1 87 LEU H H 8.917 1.939 3.223 1.00 . A A . 109 LEU H 1 1
14 20996 1 1 87 LEU HA H 9.949 0.029 5.093 1.00 . A A . 109 LEU HA 1 1
14 20997 1 1 87 LEU HB2 H 8.074 1.597 5.435 1.00 . A A . 109 LEU HB2 1 1
14 20998 1 1 87 LEU HB3 H 7.074 0.591 4.375 1.00 . A A . 109 LEU HB3 1 1
14 20999 1 1 87 LEU HD11 H 9.070 0.443 7.605 1.00 . A A . 109 LEU HD11 1 1
14 21000 1 1 87 LEU HD12 H 8.256 -1.026 8.186 1.00 . A A . 109 LEU HD12 1 1
14 21001 1 1 87 LEU HD13 H 9.426 -1.143 6.878 1.00 . A A . 109 LEU HD13 1 1
14 21002 1 1 87 LEU HD21 H 6.752 1.361 7.389 1.00 . A A . 109 LEU HD21 1 1
14 21003 1 1 87 LEU HD22 H 5.560 0.570 6.328 1.00 . A A . 109 LEU HD22 1 1
14 21004 1 1 87 LEU HD23 H 6.045 -0.210 7.850 1.00 . A A . 109 LEU HD23 1 1
14 21005 1 1 87 LEU HG H 7.163 -1.271 5.939 1.00 . A A . 109 LEU HG 1 1
14 21006 1 1 87 LEU N N 9.552 1.162 3.383 1.00 . A A . 109 LEU N 1 1
14 21007 1 1 87 LEU O O 9.224 -2.300 4.309 1.00 . A A . 109 LEU O 1 1
14 21008 1 1 88 ALA C C 9.539 -3.243 1.288 1.00 . A A . 110 ALA C 1 1
14 21009 1 1 88 ALA CA C 8.236 -2.512 1.677 1.00 . A A . 110 ALA CA 1 1
14 21010 1 1 88 ALA CB C 7.392 -2.159 0.445 1.00 . A A . 110 ALA CB 1 1
14 21011 1 1 88 ALA H H 8.286 -0.406 1.995 1.00 . A A . 110 ALA H 1 1
14 21012 1 1 88 ALA HA H 7.649 -3.180 2.309 1.00 . A A . 110 ALA HA 1 1
14 21013 1 1 88 ALA HB1 H 7.155 -3.067 -0.111 1.00 . A A . 110 ALA HB1 1 1
14 21014 1 1 88 ALA HB2 H 6.461 -1.683 0.755 1.00 . A A . 110 ALA HB2 1 1
14 21015 1 1 88 ALA HB3 H 7.947 -1.478 -0.204 1.00 . A A . 110 ALA HB3 1 1
14 21016 1 1 88 ALA N N 8.484 -1.289 2.439 1.00 . A A . 110 ALA N 1 1
14 21017 1 1 88 ALA O O 10.538 -2.614 0.923 1.00 . A A . 110 ALA O 1 1
14 21018 1 1 89 THR C C 10.330 -6.779 0.425 1.00 . A A . 111 THR C 1 1
14 21019 1 1 89 THR CA C 10.686 -5.451 1.102 1.00 . A A . 111 THR CA 1 1
14 21020 1 1 89 THR CB C 11.432 -5.691 2.422 1.00 . A A . 111 THR CB 1 1
14 21021 1 1 89 THR CG2 C 10.682 -6.556 3.440 1.00 . A A . 111 THR CG2 1 1
14 21022 1 1 89 THR H H 8.675 -5.031 1.660 1.00 . A A . 111 THR H 1 1
14 21023 1 1 89 THR HA H 11.375 -4.941 0.428 1.00 . A A . 111 THR HA 1 1
14 21024 1 1 89 THR HB H 11.598 -4.712 2.873 1.00 . A A . 111 THR HB 1 1
14 21025 1 1 89 THR HG1 H 13.203 -6.291 2.977 1.00 . A A . 111 THR HG1 1 1
14 21026 1 1 89 THR HG21 H 10.546 -7.569 3.061 1.00 . A A . 111 THR HG21 1 1
14 21027 1 1 89 THR HG22 H 11.251 -6.599 4.370 1.00 . A A . 111 THR HG22 1 1
14 21028 1 1 89 THR HG23 H 9.708 -6.117 3.656 1.00 . A A . 111 THR HG23 1 1
14 21029 1 1 89 THR N N 9.521 -4.579 1.346 1.00 . A A . 111 THR N 1 1
14 21030 1 1 89 THR O O 9.173 -7.227 0.446 1.00 . A A . 111 THR O 1 1
14 21031 1 1 89 THR OG1 O 12.678 -6.304 2.152 1.00 . A A . 111 THR OG1 1 1
14 21032 2 2 1 . C1 C -0.909 20.205 -11.487 1.00 . B A . 200 48M C1 1 1
14 21033 2 2 1 . C2 C -2.356 18.290 -12.139 1.00 . B A . 200 48M C2 1 1
14 21034 2 2 1 . C3 C -1.573 17.447 -11.114 1.00 . B A . 200 48M C3 1 1
14 21035 2 2 1 . C4 C 0.141 19.225 -10.963 1.00 . B A . 200 48M C4 1 1
14 21036 2 2 1 . C5 C 0.862 16.870 -10.861 1.00 . B A . 200 48M C5 1 1
14 21037 2 2 1 . C6 C -0.057 15.010 -12.330 1.00 . B A . 200 48M C6 1 1
14 21038 2 2 1 . C7 C 0.314 13.330 -10.861 1.00 . B A . 200 48M C7 1 1
14 21039 2 2 1 . C8 C 1.320 14.492 -10.556 1.00 . B A . 200 48M C8 1 1
14 21040 2 2 1 . C9 C 2.595 17.702 -14.314 1.00 . B A . 200 48M C9 1 1
14 21041 2 2 1 . CD1 C 3.339 14.494 -12.135 1.00 . B A . 200 48M CD1 1 1
14 21042 2 2 1 . CD2 C 3.547 13.453 -9.969 1.00 . B A . 200 48M CD2 1 1
14 21043 2 2 1 . CD3 C 0.381 10.893 -10.150 1.00 . B A . 200 48M CD3 1 1
14 21044 2 2 1 . CD4 C 1.832 11.573 -11.933 1.00 . B A . 200 48M CD4 1 1
14 21045 2 2 1 . CD5 C -1.502 15.088 -14.330 1.00 . B A . 200 48M CD5 1 1
14 21046 2 2 1 . CD6 C 0.217 16.777 -14.187 1.00 . B A . 200 48M CD6 1 1
14 21047 2 2 1 . CE1 C 4.605 14.024 -12.483 1.00 . B A . 200 48M CE1 1 1
14 21048 2 2 1 . CE2 C 4.812 12.985 -10.318 1.00 . B A . 200 48M CE2 1 1
14 21049 2 2 1 . CE3 C 0.897 9.598 -10.226 1.00 . B A . 200 48M CE3 1 1
14 21050 2 2 1 . CE4 C 2.401 10.308 -11.963 1.00 . B A . 200 48M CE4 1 1
14 21051 2 2 1 . CE5 C -2.021 15.695 -15.466 1.00 . B A . 200 48M CE5 1 1
14 21052 2 2 1 . CE6 C -0.325 17.393 -15.319 1.00 . B A . 200 48M CE6 1 1
14 21053 2 2 1 . CG1 C 2.783 14.178 -10.888 1.00 . B A . 200 48M CG1 1 1
14 21054 2 2 1 . CG2 C 0.863 11.904 -10.985 1.00 . B A . 200 48M CG2 1 1
14 21055 2 2 1 . CG3 C -0.422 15.650 -13.633 1.00 . B A . 200 48M CG3 1 1
14 21056 2 2 1 . CL1 C 3.757 10.044 -12.998 1.00 . B A . 200 48M CL1 1 1
14 21057 2 2 1 . CL2 C 6.875 12.615 -12.019 1.00 . B A . 200 48M CL2 1 1
14 21058 2 2 1 . CM1 C -2.091 17.558 -17.035 1.00 . B A . 200 48M CM1 1 1
14 21059 2 2 1 . CM2 C 2.470 19.168 -14.769 1.00 . B A . 200 48M CM2 1 1
14 21060 2 2 1 . CM3 C 2.987 16.752 -15.465 1.00 . B A . 200 48M CM3 1 1
14 21061 2 2 1 . CZ1 C 5.334 13.259 -11.577 1.00 . B A . 200 48M CZ1 1 1
14 21062 2 2 1 . CZ2 C 1.923 9.306 -11.125 1.00 . B A . 200 48M CZ2 1 1
14 21063 2 2 1 . CZ3 C -1.458 16.872 -15.940 1.00 . B A . 200 48M CZ3 1 1
14 21064 2 2 1 . H21 H -3.429 18.164 -11.966 1.00 . B A . 200 48M H21 1 1
14 21065 2 2 1 . H22 H -2.129 17.932 -13.147 1.00 . B A . 200 48M H22 1 1
14 21066 2 2 1 . H31 H -1.959 17.681 -10.118 1.00 . B A . 200 48M H31 1 1
14 21067 2 2 1 . H32 H -1.773 16.390 -11.286 1.00 . B A . 200 48M H32 1 1
14 21068 2 2 1 . H41 H 1.065 19.473 -11.492 1.00 . B A . 200 48M H41 1 1
14 21069 2 2 1 . H42 H 0.267 19.452 -9.901 1.00 . B A . 200 48M H42 1 1
14 21070 2 2 1 . H7 H -0.440 13.347 -10.068 1.00 . B A . 200 48M H7 1 1
14 21071 2 2 1 . H8 H 1.245 14.726 -9.488 1.00 . B A . 200 48M H8 1 1
14 21072 2 2 1 . H9 H 3.390 17.670 -13.563 1.00 . B A . 200 48M H9 1 1
14 21073 2 2 1 . HD1 H 2.764 15.054 -12.867 1.00 . B A . 200 48M HD1 1 1
14 21074 2 2 1 . HD2 H 3.140 13.201 -8.991 1.00 . B A . 200 48M HD2 1 1
14 21075 2 2 1 . HD3 H -0.411 11.115 -9.442 1.00 . B A . 200 48M HD3 1 1
14 21076 2 2 1 . HD4 H 2.194 12.317 -12.625 1.00 . B A . 200 48M HD4 1 1
14 21077 2 2 1 . HD5 H -2.007 14.201 -13.947 1.00 . B A . 200 48M HD5 1 1
14 21078 2 2 1 . HE1 H 5.008 14.227 -13.472 1.00 . B A . 200 48M HE1 1 1
14 21079 2 2 1 . HE2 H 5.381 12.383 -9.616 1.00 . B A . 200 48M HE2 1 1
14 21080 2 2 1 . HE3 H 0.514 8.819 -9.568 1.00 . B A . 200 48M HE3 1 1
14 21081 2 2 1 . HE5 H -2.900 15.271 -15.951 1.00 . B A . 200 48M HE5 1 1
14 21082 2 2 1 . HE6 H 0.113 18.303 -15.710 1.00 . B A . 200 48M HE6 1 1
14 21083 2 2 1 . HM21 H 3.455 19.640 -14.782 1.00 . B A . 200 48M HM21 1 1
14 21084 2 2 1 . HM22 H 2.058 19.250 -15.776 1.00 . B A . 200 48M HM22 1 1
14 21085 2 2 1 . HM23 H 1.836 19.726 -14.079 1.00 . B A . 200 48M HM23 1 1
14 21086 2 2 1 . HM31 H 2.220 16.733 -16.240 1.00 . B A . 200 48M HM31 1 1
14 21087 2 2 1 . HM32 H 3.922 17.079 -15.923 1.00 . B A . 200 48M HM32 1 1
14 21088 2 2 1 . HM33 H 3.129 15.737 -15.093 1.00 . B A . 200 48M HM33 1 1
14 21089 2 2 1 . HN1 H -2.685 20.391 -12.406 1.00 . B A . 200 48M HN1 1 1
14 21090 2 2 1 . HZ2 H 2.355 8.307 -11.162 1.00 . B A . 200 48M HZ2 1 1
14 21091 2 2 1 . N N -0.358 13.790 -12.098 1.00 . B A . 200 48M N 1 1
14 21092 2 2 1 . N1 N -2.019 19.717 -12.064 1.00 . B A . 200 48M N1 1 1
14 21093 2 2 1 . N2 N -0.129 17.767 -11.119 1.00 . B A . 200 48M N2 1 1
14 21094 2 2 1 . N3 N 0.762 15.608 -11.336 1.00 . B A . 200 48M N3 1 1
14 21095 2 2 1 . NM1 N -2.635 18.099 -17.883 1.00 . B A . 200 48M NM1 1 1
14 21096 2 2 1 . O1 O -0.792 21.412 -11.401 1.00 . B A . 200 48M O1 1 1
14 21097 2 2 1 . O5 O 1.816 17.208 -10.188 1.00 . B A . 200 48M O5 1 1
14 21098 2 2 1 . O6 O 1.392 17.254 -13.627 1.00 . B A . 200 48M O6 1 1
15 21099 1 1 1 GLN C C 6.973 11.350 11.529 1.00 . A A . 23 GLN C 1 1
15 21100 1 1 1 GLN CA C 6.363 12.163 12.692 1.00 . A A . 23 GLN CA 1 1
15 21101 1 1 1 GLN CB C 6.769 11.610 14.075 1.00 . A A . 23 GLN CB 1 1
15 21102 1 1 1 GLN CD C 6.756 11.933 16.594 1.00 . A A . 23 GLN CD 1 1
15 21103 1 1 1 GLN CG C 6.318 12.502 15.245 1.00 . A A . 23 GLN CG 1 1
15 21104 1 1 1 GLN H1 H 4.450 13.068 13.069 1.00 . A A . 23 GLN H1 1 1
15 21105 1 1 1 GLN HA H 6.766 13.166 12.578 1.00 . A A . 23 GLN HA 1 1
15 21106 1 1 1 GLN HB2 H 6.338 10.615 14.201 1.00 . A A . 23 GLN HB2 1 1
15 21107 1 1 1 GLN HB3 H 7.855 11.520 14.117 1.00 . A A . 23 GLN HB3 1 1
15 21108 1 1 1 GLN HE21 H 8.621 12.714 16.459 1.00 . A A . 23 GLN HE21 1 1
15 21109 1 1 1 GLN HE22 H 8.267 11.780 17.907 1.00 . A A . 23 GLN HE22 1 1
15 21110 1 1 1 GLN HG2 H 6.741 13.500 15.121 1.00 . A A . 23 GLN HG2 1 1
15 21111 1 1 1 GLN HG3 H 5.231 12.591 15.246 1.00 . A A . 23 GLN HG3 1 1
15 21112 1 1 1 GLN N N 4.901 12.281 12.610 1.00 . A A . 23 GLN N 1 1
15 21113 1 1 1 GLN NE2 N 7.984 12.162 17.016 1.00 . A A . 23 GLN NE2 1 1
15 21114 1 1 1 GLN O O 8.123 10.915 11.585 1.00 . A A . 23 GLN O 1 1
15 21115 1 1 1 GLN OE1 O 6.006 11.260 17.292 1.00 . A A . 23 GLN OE1 1 1
15 21116 1 1 2 ILE C C 6.901 8.978 9.283 1.00 . A A . 24 ILE C 1 1
15 21117 1 1 2 ILE CA C 6.413 10.433 9.201 1.00 . A A . 24 ILE CA 1 1
15 21118 1 1 2 ILE CB C 7.255 11.305 8.238 1.00 . A A . 24 ILE CB 1 1
15 21119 1 1 2 ILE CD1 C 7.270 13.555 6.963 1.00 . A A . 24 ILE CD1 1 1
15 21120 1 1 2 ILE CG1 C 6.449 12.538 7.769 1.00 . A A . 24 ILE CG1 1 1
15 21121 1 1 2 ILE CG2 C 7.752 10.476 7.038 1.00 . A A . 24 ILE CG2 1 1
15 21122 1 1 2 ILE H H 5.291 11.618 10.564 1.00 . A A . 24 ILE H 1 1
15 21123 1 1 2 ILE HA H 5.428 10.323 8.768 1.00 . A A . 24 ILE HA 1 1
15 21124 1 1 2 ILE HB H 8.123 11.660 8.792 1.00 . A A . 24 ILE HB 1 1
15 21125 1 1 2 ILE HD11 H 7.522 13.151 5.982 1.00 . A A . 24 ILE HD11 1 1
15 21126 1 1 2 ILE HD12 H 6.680 14.460 6.818 1.00 . A A . 24 ILE HD12 1 1
15 21127 1 1 2 ILE HD13 H 8.185 13.808 7.500 1.00 . A A . 24 ILE HD13 1 1
15 21128 1 1 2 ILE HG12 H 5.604 12.209 7.161 1.00 . A A . 24 ILE HG12 1 1
15 21129 1 1 2 ILE HG13 H 6.055 13.059 8.641 1.00 . A A . 24 ILE HG13 1 1
15 21130 1 1 2 ILE HG21 H 8.310 11.095 6.343 1.00 . A A . 24 ILE HG21 1 1
15 21131 1 1 2 ILE HG22 H 8.424 9.692 7.380 1.00 . A A . 24 ILE HG22 1 1
15 21132 1 1 2 ILE HG23 H 6.908 10.021 6.518 1.00 . A A . 24 ILE HG23 1 1
15 21133 1 1 2 ILE N N 6.180 11.146 10.475 1.00 . A A . 24 ILE N 1 1
15 21134 1 1 2 ILE O O 6.237 8.083 8.759 1.00 . A A . 24 ILE O 1 1
15 21135 1 1 3 ASN C C 9.196 6.810 8.753 1.00 . A A . 25 ASN C 1 1
15 21136 1 1 3 ASN CA C 8.711 7.442 10.084 1.00 . A A . 25 ASN CA 1 1
15 21137 1 1 3 ASN CB C 7.851 6.498 10.943 1.00 . A A . 25 ASN CB 1 1
15 21138 1 1 3 ASN CG C 7.802 6.859 12.416 1.00 . A A . 25 ASN CG 1 1
15 21139 1 1 3 ASN H H 8.531 9.563 10.288 1.00 . A A . 25 ASN H 1 1
15 21140 1 1 3 ASN HA H 9.593 7.659 10.685 1.00 . A A . 25 ASN HA 1 1
15 21141 1 1 3 ASN HB2 H 6.840 6.444 10.551 1.00 . A A . 25 ASN HB2 1 1
15 21142 1 1 3 ASN HB3 H 8.291 5.514 10.852 1.00 . A A . 25 ASN HB3 1 1
15 21143 1 1 3 ASN HD21 H 7.706 8.791 11.947 1.00 . A A . 25 ASN HD21 1 1
15 21144 1 1 3 ASN HD22 H 7.656 8.412 13.682 1.00 . A A . 25 ASN HD22 1 1
15 21145 1 1 3 ASN N N 8.054 8.745 9.914 1.00 . A A . 25 ASN N 1 1
15 21146 1 1 3 ASN ND2 N 7.667 8.129 12.715 1.00 . A A . 25 ASN ND2 1 1
15 21147 1 1 3 ASN O O 8.953 5.637 8.460 1.00 . A A . 25 ASN O 1 1
15 21148 1 1 3 ASN OD1 O 7.881 6.019 13.302 1.00 . A A . 25 ASN OD1 1 1
15 21149 1 1 4 GLN C C 11.789 7.777 6.315 1.00 . A A . 26 GLN C 1 1
15 21150 1 1 4 GLN CA C 10.347 7.273 6.582 1.00 . A A . 26 GLN CA 1 1
15 21151 1 1 4 GLN CB C 9.308 7.627 5.510 1.00 . A A . 26 GLN CB 1 1
15 21152 1 1 4 GLN CD C 8.628 5.177 5.050 1.00 . A A . 26 GLN CD 1 1
15 21153 1 1 4 GLN CG C 9.213 6.481 4.481 1.00 . A A . 26 GLN CG 1 1
15 21154 1 1 4 GLN H H 10.090 8.534 8.281 1.00 . A A . 26 GLN H 1 1
15 21155 1 1 4 GLN HA H 10.402 6.189 6.542 1.00 . A A . 26 GLN HA 1 1
15 21156 1 1 4 GLN HB2 H 8.324 7.754 5.964 1.00 . A A . 26 GLN HB2 1 1
15 21157 1 1 4 GLN HB3 H 9.582 8.562 5.023 1.00 . A A . 26 GLN HB3 1 1
15 21158 1 1 4 GLN HE21 H 10.333 4.105 4.726 1.00 . A A . 26 GLN HE21 1 1
15 21159 1 1 4 GLN HE22 H 8.996 3.260 5.480 1.00 . A A . 26 GLN HE22 1 1
15 21160 1 1 4 GLN HG2 H 8.581 6.811 3.674 1.00 . A A . 26 GLN HG2 1 1
15 21161 1 1 4 GLN HG3 H 10.188 6.281 4.041 1.00 . A A . 26 GLN HG3 1 1
15 21162 1 1 4 GLN N N 9.865 7.618 7.927 1.00 . A A . 26 GLN N 1 1
15 21163 1 1 4 GLN NE2 N 9.382 4.094 5.061 1.00 . A A . 26 GLN NE2 1 1
15 21164 1 1 4 GLN O O 12.440 8.323 7.206 1.00 . A A . 26 GLN O 1 1
15 21165 1 1 4 GLN OE1 O 7.490 5.104 5.488 1.00 . A A . 26 GLN OE1 1 1
15 21166 1 1 5 VAL C C 14.078 8.869 3.831 1.00 . A A . 27 VAL C 1 1
15 21167 1 1 5 VAL CA C 13.737 7.672 4.727 1.00 . A A . 27 VAL CA 1 1
15 21168 1 1 5 VAL CB C 14.176 6.332 4.082 1.00 . A A . 27 VAL CB 1 1
15 21169 1 1 5 VAL CG1 C 15.624 6.266 3.577 1.00 . A A . 27 VAL CG1 1 1
15 21170 1 1 5 VAL CG2 C 14.030 5.170 5.082 1.00 . A A . 27 VAL CG2 1 1
15 21171 1 1 5 VAL H H 11.684 7.207 4.391 1.00 . A A . 27 VAL H 1 1
15 21172 1 1 5 VAL HA H 14.312 7.841 5.636 1.00 . A A . 27 VAL HA 1 1
15 21173 1 1 5 VAL HB H 13.519 6.135 3.236 1.00 . A A . 27 VAL HB 1 1
15 21174 1 1 5 VAL HG11 H 16.321 6.535 4.372 1.00 . A A . 27 VAL HG11 1 1
15 21175 1 1 5 VAL HG12 H 15.854 5.255 3.239 1.00 . A A . 27 VAL HG12 1 1
15 21176 1 1 5 VAL HG13 H 15.753 6.923 2.720 1.00 . A A . 27 VAL HG13 1 1
15 21177 1 1 5 VAL HG21 H 14.328 4.232 4.611 1.00 . A A . 27 VAL HG21 1 1
15 21178 1 1 5 VAL HG22 H 14.659 5.345 5.956 1.00 . A A . 27 VAL HG22 1 1
15 21179 1 1 5 VAL HG23 H 12.996 5.058 5.404 1.00 . A A . 27 VAL HG23 1 1
15 21180 1 1 5 VAL N N 12.314 7.529 5.110 1.00 . A A . 27 VAL N 1 1
15 21181 1 1 5 VAL O O 13.234 9.391 3.103 1.00 . A A . 27 VAL O 1 1
15 21182 1 1 6 ARG C C 16.543 9.800 1.741 1.00 . A A . 28 ARG C 1 1
15 21183 1 1 6 ARG CA C 15.960 10.343 3.066 1.00 . A A . 28 ARG CA 1 1
15 21184 1 1 6 ARG CB C 17.002 11.091 3.925 1.00 . A A . 28 ARG CB 1 1
15 21185 1 1 6 ARG CD C 18.435 13.196 4.170 1.00 . A A . 28 ARG CD 1 1
15 21186 1 1 6 ARG CG C 17.668 12.279 3.209 1.00 . A A . 28 ARG CG 1 1
15 21187 1 1 6 ARG CZ C 20.553 13.197 5.470 1.00 . A A . 28 ARG CZ 1 1
15 21188 1 1 6 ARG H H 15.971 8.802 4.528 1.00 . A A . 28 ARG H 1 1
15 21189 1 1 6 ARG HA H 15.169 11.044 2.828 1.00 . A A . 28 ARG HA 1 1
15 21190 1 1 6 ARG HB2 H 16.496 11.466 4.815 1.00 . A A . 28 ARG HB2 1 1
15 21191 1 1 6 ARG HB3 H 17.776 10.393 4.248 1.00 . A A . 28 ARG HB3 1 1
15 21192 1 1 6 ARG HD2 H 18.689 14.111 3.632 1.00 . A A . 28 ARG HD2 1 1
15 21193 1 1 6 ARG HD3 H 17.788 13.454 5.010 1.00 . A A . 28 ARG HD3 1 1
15 21194 1 1 6 ARG HE H 19.871 11.633 4.440 1.00 . A A . 28 ARG HE 1 1
15 21195 1 1 6 ARG HG2 H 18.354 11.914 2.449 1.00 . A A . 28 ARG HG2 1 1
15 21196 1 1 6 ARG HG3 H 16.903 12.877 2.718 1.00 . A A . 28 ARG HG3 1 1
15 21197 1 1 6 ARG HH11 H 19.617 14.987 5.514 1.00 . A A . 28 ARG HH11 1 1
15 21198 1 1 6 ARG HH12 H 21.099 14.877 6.434 1.00 . A A . 28 ARG HH12 1 1
15 21199 1 1 6 ARG HH21 H 21.754 11.594 5.643 1.00 . A A . 28 ARG HH21 1 1
15 21200 1 1 6 ARG HH22 H 22.274 13.017 6.494 1.00 . A A . 28 ARG HH22 1 1
15 21201 1 1 6 ARG N N 15.352 9.290 3.893 1.00 . A A . 28 ARG N 1 1
15 21202 1 1 6 ARG NE N 19.674 12.590 4.691 1.00 . A A . 28 ARG NE 1 1
15 21203 1 1 6 ARG NH1 N 20.417 14.439 5.842 1.00 . A A . 28 ARG NH1 1 1
15 21204 1 1 6 ARG NH2 N 21.605 12.557 5.898 1.00 . A A . 28 ARG NH2 1 1
15 21205 1 1 6 ARG O O 17.306 8.832 1.781 1.00 . A A . 28 ARG O 1 1
15 21206 1 1 7 PRO C C 18.373 10.371 -0.745 1.00 . A A . 29 PRO C 1 1
15 21207 1 1 7 PRO CA C 16.857 10.094 -0.714 1.00 . A A . 29 PRO CA 1 1
15 21208 1 1 7 PRO CB C 16.156 10.992 -1.749 1.00 . A A . 29 PRO CB 1 1
15 21209 1 1 7 PRO CD C 15.235 11.458 0.411 1.00 . A A . 29 PRO CD 1 1
15 21210 1 1 7 PRO CG C 14.893 11.507 -1.070 1.00 . A A . 29 PRO CG 1 1
15 21211 1 1 7 PRO HA H 16.671 9.045 -0.956 1.00 . A A . 29 PRO HA 1 1
15 21212 1 1 7 PRO HB2 H 16.787 11.848 -1.996 1.00 . A A . 29 PRO HB2 1 1
15 21213 1 1 7 PRO HB3 H 15.912 10.434 -2.653 1.00 . A A . 29 PRO HB3 1 1
15 21214 1 1 7 PRO HD2 H 15.658 12.410 0.728 1.00 . A A . 29 PRO HD2 1 1
15 21215 1 1 7 PRO HD3 H 14.327 11.235 0.972 1.00 . A A . 29 PRO HD3 1 1
15 21216 1 1 7 PRO HG2 H 14.652 12.522 -1.387 1.00 . A A . 29 PRO HG2 1 1
15 21217 1 1 7 PRO HG3 H 14.058 10.840 -1.273 1.00 . A A . 29 PRO HG3 1 1
15 21218 1 1 7 PRO N N 16.233 10.413 0.577 1.00 . A A . 29 PRO N 1 1
15 21219 1 1 7 PRO O O 18.906 11.067 0.122 1.00 . A A . 29 PRO O 1 1
15 21220 1 1 8 LYS C C 20.525 11.795 -2.408 1.00 . A A . 30 LYS C 1 1
15 21221 1 1 8 LYS CA C 20.464 10.301 -2.059 1.00 . A A . 30 LYS CA 1 1
15 21222 1 1 8 LYS CB C 21.102 9.431 -3.167 1.00 . A A . 30 LYS CB 1 1
15 21223 1 1 8 LYS CD C 23.417 8.740 -4.052 1.00 . A A . 30 LYS CD 1 1
15 21224 1 1 8 LYS CE C 24.845 8.382 -3.612 1.00 . A A . 30 LYS CE 1 1
15 21225 1 1 8 LYS CG C 22.546 9.026 -2.818 1.00 . A A . 30 LYS CG 1 1
15 21226 1 1 8 LYS H H 18.586 9.317 -2.469 1.00 . A A . 30 LYS H 1 1
15 21227 1 1 8 LYS HA H 21.024 10.158 -1.129 1.00 . A A . 30 LYS HA 1 1
15 21228 1 1 8 LYS HB2 H 20.527 8.517 -3.294 1.00 . A A . 30 LYS HB2 1 1
15 21229 1 1 8 LYS HB3 H 21.083 9.971 -4.116 1.00 . A A . 30 LYS HB3 1 1
15 21230 1 1 8 LYS HD2 H 22.992 7.910 -4.614 1.00 . A A . 30 LYS HD2 1 1
15 21231 1 1 8 LYS HD3 H 23.446 9.624 -4.692 1.00 . A A . 30 LYS HD3 1 1
15 21232 1 1 8 LYS HE2 H 25.254 9.218 -3.035 1.00 . A A . 30 LYS HE2 1 1
15 21233 1 1 8 LYS HE3 H 24.801 7.512 -2.948 1.00 . A A . 30 LYS HE3 1 1
15 21234 1 1 8 LYS HG2 H 23.022 9.822 -2.246 1.00 . A A . 30 LYS HG2 1 1
15 21235 1 1 8 LYS HG3 H 22.500 8.126 -2.199 1.00 . A A . 30 LYS HG3 1 1
15 21236 1 1 8 LYS HZ1 H 25.810 8.883 -5.396 1.00 . A A . 30 LYS HZ1 1 1
15 21237 1 1 8 LYS HZ2 H 26.670 7.860 -4.464 1.00 . A A . 30 LYS HZ2 1 1
15 21238 1 1 8 LYS HZ3 H 25.398 7.301 -5.312 1.00 . A A . 30 LYS HZ3 1 1
15 21239 1 1 8 LYS N N 19.065 9.900 -1.795 1.00 . A A . 30 LYS N 1 1
15 21240 1 1 8 LYS NZ N 25.733 8.089 -4.773 1.00 . A A . 30 LYS NZ 1 1
15 21241 1 1 8 LYS O O 19.536 12.361 -2.872 1.00 . A A . 30 LYS O 1 1
15 21242 1 1 9 LEU C C 21.350 14.382 -3.854 1.00 . A A . 31 LEU C 1 1
15 21243 1 1 9 LEU CA C 21.886 13.865 -2.495 1.00 . A A . 31 LEU CA 1 1
15 21244 1 1 9 LEU CB C 23.367 14.244 -2.275 1.00 . A A . 31 LEU CB 1 1
15 21245 1 1 9 LEU CD1 C 25.380 14.420 -0.788 1.00 . A A . 31 LEU CD1 1 1
15 21246 1 1 9 LEU CD2 C 23.153 14.863 0.201 1.00 . A A . 31 LEU CD2 1 1
15 21247 1 1 9 LEU CG C 23.902 14.032 -0.843 1.00 . A A . 31 LEU CG 1 1
15 21248 1 1 9 LEU H H 22.467 11.868 -1.927 1.00 . A A . 31 LEU H 1 1
15 21249 1 1 9 LEU HA H 21.294 14.392 -1.746 1.00 . A A . 31 LEU HA 1 1
15 21250 1 1 9 LEU HB2 H 23.986 13.665 -2.962 1.00 . A A . 31 LEU HB2 1 1
15 21251 1 1 9 LEU HB3 H 23.493 15.299 -2.530 1.00 . A A . 31 LEU HB3 1 1
15 21252 1 1 9 LEU HD11 H 25.945 13.822 -1.504 1.00 . A A . 31 LEU HD11 1 1
15 21253 1 1 9 LEU HD12 H 25.502 15.477 -1.028 1.00 . A A . 31 LEU HD12 1 1
15 21254 1 1 9 LEU HD13 H 25.775 14.230 0.210 1.00 . A A . 31 LEU HD13 1 1
15 21255 1 1 9 LEU HD21 H 23.165 15.917 -0.077 1.00 . A A . 31 LEU HD21 1 1
15 21256 1 1 9 LEU HD22 H 22.123 14.520 0.288 1.00 . A A . 31 LEU HD22 1 1
15 21257 1 1 9 LEU HD23 H 23.629 14.745 1.176 1.00 . A A . 31 LEU HD23 1 1
15 21258 1 1 9 LEU HG H 23.817 12.979 -0.578 1.00 . A A . 31 LEU HG 1 1
15 21259 1 1 9 LEU N N 21.692 12.418 -2.269 1.00 . A A . 31 LEU N 1 1
15 21260 1 1 9 LEU O O 20.583 15.346 -3.833 1.00 . A A . 31 LEU O 1 1
15 21261 1 1 10 PRO C C 19.552 14.036 -6.409 1.00 . A A . 32 PRO C 1 1
15 21262 1 1 10 PRO CA C 21.077 14.198 -6.305 1.00 . A A . 32 PRO CA 1 1
15 21263 1 1 10 PRO CB C 21.798 13.380 -7.383 1.00 . A A . 32 PRO CB 1 1
15 21264 1 1 10 PRO CD C 22.624 12.706 -5.254 1.00 . A A . 32 PRO CD 1 1
15 21265 1 1 10 PRO CG C 22.311 12.149 -6.638 1.00 . A A . 32 PRO CG 1 1
15 21266 1 1 10 PRO HA H 21.311 15.253 -6.458 1.00 . A A . 32 PRO HA 1 1
15 21267 1 1 10 PRO HB2 H 21.131 13.101 -8.202 1.00 . A A . 32 PRO HB2 1 1
15 21268 1 1 10 PRO HB3 H 22.645 13.952 -7.764 1.00 . A A . 32 PRO HB3 1 1
15 21269 1 1 10 PRO HD2 H 22.576 11.904 -4.522 1.00 . A A . 32 PRO HD2 1 1
15 21270 1 1 10 PRO HD3 H 23.622 13.146 -5.259 1.00 . A A . 32 PRO HD3 1 1
15 21271 1 1 10 PRO HG2 H 21.521 11.402 -6.565 1.00 . A A . 32 PRO HG2 1 1
15 21272 1 1 10 PRO HG3 H 23.197 11.726 -7.113 1.00 . A A . 32 PRO HG3 1 1
15 21273 1 1 10 PRO N N 21.638 13.756 -5.020 1.00 . A A . 32 PRO N 1 1
15 21274 1 1 10 PRO O O 18.899 14.859 -7.050 1.00 . A A . 32 PRO O 1 1
15 21275 1 1 11 LEU C C 16.885 13.978 -4.848 1.00 . A A . 33 LEU C 1 1
15 21276 1 1 11 LEU CA C 17.506 12.858 -5.691 1.00 . A A . 33 LEU CA 1 1
15 21277 1 1 11 LEU CB C 17.107 11.476 -5.119 1.00 . A A . 33 LEU CB 1 1
15 21278 1 1 11 LEU CD1 C 18.583 9.825 -6.350 1.00 . A A . 33 LEU CD1 1 1
15 21279 1 1 11 LEU CD2 C 16.351 9.131 -5.525 1.00 . A A . 33 LEU CD2 1 1
15 21280 1 1 11 LEU CG C 17.154 10.299 -6.098 1.00 . A A . 33 LEU CG 1 1
15 21281 1 1 11 LEU H H 19.546 12.412 -5.189 1.00 . A A . 33 LEU H 1 1
15 21282 1 1 11 LEU HA H 17.102 12.954 -6.700 1.00 . A A . 33 LEU HA 1 1
15 21283 1 1 11 LEU HB2 H 17.716 11.223 -4.251 1.00 . A A . 33 LEU HB2 1 1
15 21284 1 1 11 LEU HB3 H 16.073 11.561 -4.781 1.00 . A A . 33 LEU HB3 1 1
15 21285 1 1 11 LEU HD11 H 18.568 8.953 -7.005 1.00 . A A . 33 LEU HD11 1 1
15 21286 1 1 11 LEU HD12 H 19.155 10.606 -6.849 1.00 . A A . 33 LEU HD12 1 1
15 21287 1 1 11 LEU HD13 H 19.069 9.559 -5.412 1.00 . A A . 33 LEU HD13 1 1
15 21288 1 1 11 LEU HD21 H 16.771 8.806 -4.572 1.00 . A A . 33 LEU HD21 1 1
15 21289 1 1 11 LEU HD22 H 15.316 9.440 -5.366 1.00 . A A . 33 LEU HD22 1 1
15 21290 1 1 11 LEU HD23 H 16.353 8.301 -6.235 1.00 . A A . 33 LEU HD23 1 1
15 21291 1 1 11 LEU HG H 16.698 10.598 -7.034 1.00 . A A . 33 LEU HG 1 1
15 21292 1 1 11 LEU N N 18.966 13.024 -5.750 1.00 . A A . 33 LEU N 1 1
15 21293 1 1 11 LEU O O 15.955 14.651 -5.286 1.00 . A A . 33 LEU O 1 1
15 21294 1 1 12 LEU C C 17.069 16.659 -3.358 1.00 . A A . 34 LEU C 1 1
15 21295 1 1 12 LEU CA C 16.954 15.255 -2.739 1.00 . A A . 34 LEU CA 1 1
15 21296 1 1 12 LEU CB C 17.739 15.117 -1.420 1.00 . A A . 34 LEU CB 1 1
15 21297 1 1 12 LEU CD1 C 15.817 15.706 0.145 1.00 . A A . 34 LEU CD1 1 1
15 21298 1 1 12 LEU CD2 C 18.158 15.803 0.945 1.00 . A A . 34 LEU CD2 1 1
15 21299 1 1 12 LEU CG C 17.257 16.021 -0.270 1.00 . A A . 34 LEU CG 1 1
15 21300 1 1 12 LEU H H 18.215 13.636 -3.361 1.00 . A A . 34 LEU H 1 1
15 21301 1 1 12 LEU HA H 15.891 15.072 -2.551 1.00 . A A . 34 LEU HA 1 1
15 21302 1 1 12 LEU HB2 H 17.681 14.079 -1.087 1.00 . A A . 34 LEU HB2 1 1
15 21303 1 1 12 LEU HB3 H 18.790 15.339 -1.619 1.00 . A A . 34 LEU HB3 1 1
15 21304 1 1 12 LEU HD11 H 15.709 14.644 0.356 1.00 . A A . 34 LEU HD11 1 1
15 21305 1 1 12 LEU HD12 H 15.564 16.270 1.041 1.00 . A A . 34 LEU HD12 1 1
15 21306 1 1 12 LEU HD13 H 15.126 15.998 -0.646 1.00 . A A . 34 LEU HD13 1 1
15 21307 1 1 12 LEU HD21 H 17.848 16.459 1.758 1.00 . A A . 34 LEU HD21 1 1
15 21308 1 1 12 LEU HD22 H 18.100 14.766 1.275 1.00 . A A . 34 LEU HD22 1 1
15 21309 1 1 12 LEU HD23 H 19.190 16.040 0.686 1.00 . A A . 34 LEU HD23 1 1
15 21310 1 1 12 LEU HG H 17.325 17.067 -0.568 1.00 . A A . 34 LEU HG 1 1
15 21311 1 1 12 LEU N N 17.434 14.219 -3.655 1.00 . A A . 34 LEU N 1 1
15 21312 1 1 12 LEU O O 16.174 17.474 -3.155 1.00 . A A . 34 LEU O 1 1
15 21313 1 1 13 LYS C C 17.079 18.566 -5.807 1.00 . A A . 35 LYS C 1 1
15 21314 1 1 13 LYS CA C 18.264 18.199 -4.904 1.00 . A A . 35 LYS CA 1 1
15 21315 1 1 13 LYS CB C 19.584 18.161 -5.705 1.00 . A A . 35 LYS CB 1 1
15 21316 1 1 13 LYS CD C 20.965 19.834 -4.380 1.00 . A A . 35 LYS CD 1 1
15 21317 1 1 13 LYS CE C 22.344 19.168 -4.223 1.00 . A A . 35 LYS CE 1 1
15 21318 1 1 13 LYS CG C 20.270 19.534 -5.724 1.00 . A A . 35 LYS CG 1 1
15 21319 1 1 13 LYS H H 18.859 16.259 -4.218 1.00 . A A . 35 LYS H 1 1
15 21320 1 1 13 LYS HA H 18.314 18.989 -4.153 1.00 . A A . 35 LYS HA 1 1
15 21321 1 1 13 LYS HB2 H 20.275 17.437 -5.275 1.00 . A A . 35 LYS HB2 1 1
15 21322 1 1 13 LYS HB3 H 19.382 17.842 -6.727 1.00 . A A . 35 LYS HB3 1 1
15 21323 1 1 13 LYS HD2 H 21.070 20.914 -4.265 1.00 . A A . 35 LYS HD2 1 1
15 21324 1 1 13 LYS HD3 H 20.329 19.473 -3.568 1.00 . A A . 35 LYS HD3 1 1
15 21325 1 1 13 LYS HE2 H 22.628 19.225 -3.167 1.00 . A A . 35 LYS HE2 1 1
15 21326 1 1 13 LYS HE3 H 22.265 18.107 -4.480 1.00 . A A . 35 LYS HE3 1 1
15 21327 1 1 13 LYS HG2 H 20.998 19.563 -6.535 1.00 . A A . 35 LYS HG2 1 1
15 21328 1 1 13 LYS HG3 H 19.519 20.300 -5.925 1.00 . A A . 35 LYS HG3 1 1
15 21329 1 1 13 LYS HZ1 H 23.495 20.809 -4.805 1.00 . A A . 35 LYS HZ1 1 1
15 21330 1 1 13 LYS HZ2 H 24.302 19.399 -4.897 1.00 . A A . 35 LYS HZ2 1 1
15 21331 1 1 13 LYS HZ3 H 23.201 19.775 -6.038 1.00 . A A . 35 LYS HZ3 1 1
15 21332 1 1 13 LYS N N 18.094 16.926 -4.182 1.00 . A A . 35 LYS N 1 1
15 21333 1 1 13 LYS NZ N 23.397 19.830 -5.047 1.00 . A A . 35 LYS NZ 1 1
15 21334 1 1 13 LYS O O 16.618 19.699 -5.751 1.00 . A A . 35 LYS O 1 1
15 21335 1 1 14 ILE C C 14.132 18.176 -6.546 1.00 . A A . 36 ILE C 1 1
15 21336 1 1 14 ILE CA C 15.340 17.784 -7.425 1.00 . A A . 36 ILE CA 1 1
15 21337 1 1 14 ILE CB C 15.074 16.476 -8.195 1.00 . A A . 36 ILE CB 1 1
15 21338 1 1 14 ILE CD1 C 16.395 14.738 -9.526 1.00 . A A . 36 ILE CD1 1 1
15 21339 1 1 14 ILE CG1 C 16.235 16.215 -9.179 1.00 . A A . 36 ILE CG1 1 1
15 21340 1 1 14 ILE CG2 C 13.747 16.543 -8.975 1.00 . A A . 36 ILE CG2 1 1
15 21341 1 1 14 ILE H H 16.984 16.707 -6.562 1.00 . A A . 36 ILE H 1 1
15 21342 1 1 14 ILE HA H 15.518 18.542 -8.203 1.00 . A A . 36 ILE HA 1 1
15 21343 1 1 14 ILE HB H 15.014 15.653 -7.484 1.00 . A A . 36 ILE HB 1 1
15 21344 1 1 14 ILE HD11 H 16.666 14.192 -8.625 1.00 . A A . 36 ILE HD11 1 1
15 21345 1 1 14 ILE HD12 H 15.466 14.338 -9.928 1.00 . A A . 36 ILE HD12 1 1
15 21346 1 1 14 ILE HD13 H 17.192 14.626 -10.260 1.00 . A A . 36 ILE HD13 1 1
15 21347 1 1 14 ILE HG12 H 16.071 16.792 -10.086 1.00 . A A . 36 ILE HG12 1 1
15 21348 1 1 14 ILE HG13 H 17.186 16.537 -8.757 1.00 . A A . 36 ILE HG13 1 1
15 21349 1 1 14 ILE HG21 H 12.902 16.655 -8.297 1.00 . A A . 36 ILE HG21 1 1
15 21350 1 1 14 ILE HG22 H 13.755 17.387 -9.668 1.00 . A A . 36 ILE HG22 1 1
15 21351 1 1 14 ILE HG23 H 13.598 15.625 -9.538 1.00 . A A . 36 ILE HG23 1 1
15 21352 1 1 14 ILE N N 16.541 17.615 -6.576 1.00 . A A . 36 ILE N 1 1
15 21353 1 1 14 ILE O O 13.441 19.154 -6.819 1.00 . A A . 36 ILE O 1 1
15 21354 1 1 15 LEU C C 12.881 18.998 -3.793 1.00 . A A . 37 LEU C 1 1
15 21355 1 1 15 LEU CA C 12.793 17.640 -4.508 1.00 . A A . 37 LEU CA 1 1
15 21356 1 1 15 LEU CB C 12.841 16.468 -3.503 1.00 . A A . 37 LEU CB 1 1
15 21357 1 1 15 LEU CD1 C 12.486 14.740 -5.468 1.00 . A A . 37 LEU CD1 1 1
15 21358 1 1 15 LEU CD2 C 12.892 13.984 -3.143 1.00 . A A . 37 LEU CD2 1 1
15 21359 1 1 15 LEU CG C 12.306 15.109 -3.995 1.00 . A A . 37 LEU CG 1 1
15 21360 1 1 15 LEU H H 14.526 16.675 -5.236 1.00 . A A . 37 LEU H 1 1
15 21361 1 1 15 LEU HA H 11.845 17.619 -5.050 1.00 . A A . 37 LEU HA 1 1
15 21362 1 1 15 LEU HB2 H 13.866 16.343 -3.155 1.00 . A A . 37 LEU HB2 1 1
15 21363 1 1 15 LEU HB3 H 12.247 16.737 -2.627 1.00 . A A . 37 LEU HB3 1 1
15 21364 1 1 15 LEU HD11 H 12.014 15.490 -6.102 1.00 . A A . 37 LEU HD11 1 1
15 21365 1 1 15 LEU HD12 H 13.539 14.655 -5.719 1.00 . A A . 37 LEU HD12 1 1
15 21366 1 1 15 LEU HD13 H 12.002 13.783 -5.665 1.00 . A A . 37 LEU HD13 1 1
15 21367 1 1 15 LEU HD21 H 12.704 14.182 -2.086 1.00 . A A . 37 LEU HD21 1 1
15 21368 1 1 15 LEU HD22 H 12.430 13.035 -3.412 1.00 . A A . 37 LEU HD22 1 1
15 21369 1 1 15 LEU HD23 H 13.966 13.910 -3.318 1.00 . A A . 37 LEU HD23 1 1
15 21370 1 1 15 LEU HG H 11.247 15.135 -3.826 1.00 . A A . 37 LEU HG 1 1
15 21371 1 1 15 LEU N N 13.909 17.449 -5.441 1.00 . A A . 37 LEU N 1 1
15 21372 1 1 15 LEU O O 11.896 19.725 -3.691 1.00 . A A . 37 LEU O 1 1
15 21373 1 1 16 HIS C C 14.275 21.835 -3.654 1.00 . A A . 38 HIS C 1 1
15 21374 1 1 16 HIS CA C 14.355 20.656 -2.685 1.00 . A A . 38 HIS CA 1 1
15 21375 1 1 16 HIS CB C 15.709 20.559 -1.962 1.00 . A A . 38 HIS CB 1 1
15 21376 1 1 16 HIS CD2 C 14.565 19.173 -0.130 1.00 . A A . 38 HIS CD2 1 1
15 21377 1 1 16 HIS CE1 C 15.980 19.488 1.529 1.00 . A A . 38 HIS CE1 1 1
15 21378 1 1 16 HIS CG C 15.609 19.926 -0.588 1.00 . A A . 38 HIS CG 1 1
15 21379 1 1 16 HIS H H 14.846 18.720 -3.440 1.00 . A A . 38 HIS H 1 1
15 21380 1 1 16 HIS HA H 13.589 20.853 -1.934 1.00 . A A . 38 HIS HA 1 1
15 21381 1 1 16 HIS HB2 H 16.406 19.988 -2.579 1.00 . A A . 38 HIS HB2 1 1
15 21382 1 1 16 HIS HB3 H 16.114 21.563 -1.836 1.00 . A A . 38 HIS HB3 1 1
15 21383 1 1 16 HIS HD2 H 13.692 18.890 -0.701 1.00 . A A . 38 HIS HD2 1 1
15 21384 1 1 16 HIS HE1 H 16.422 19.464 2.519 1.00 . A A . 38 HIS HE1 1 1
15 21385 1 1 16 HIS HE2 H 14.188 18.429 1.851 1.00 . A A . 38 HIS HE2 1 1
15 21386 1 1 16 HIS N N 14.077 19.377 -3.345 1.00 . A A . 38 HIS N 1 1
15 21387 1 1 16 HIS ND1 N 16.509 20.123 0.466 1.00 . A A . 38 HIS ND1 1 1
15 21388 1 1 16 HIS NE2 N 14.808 18.917 1.202 1.00 . A A . 38 HIS NE2 1 1
15 21389 1 1 16 HIS O O 13.661 22.842 -3.308 1.00 . A A . 38 HIS O 1 1
15 21390 1 1 17 ALA C C 13.092 22.926 -6.299 1.00 . A A . 39 ALA C 1 1
15 21391 1 1 17 ALA CA C 14.572 22.669 -5.961 1.00 . A A . 39 ALA CA 1 1
15 21392 1 1 17 ALA CB C 15.384 22.222 -7.178 1.00 . A A . 39 ALA CB 1 1
15 21393 1 1 17 ALA H H 15.192 20.805 -5.151 1.00 . A A . 39 ALA H 1 1
15 21394 1 1 17 ALA HA H 14.977 23.616 -5.622 1.00 . A A . 39 ALA HA 1 1
15 21395 1 1 17 ALA HB1 H 15.228 22.916 -8.005 1.00 . A A . 39 ALA HB1 1 1
15 21396 1 1 17 ALA HB2 H 16.446 22.210 -6.926 1.00 . A A . 39 ALA HB2 1 1
15 21397 1 1 17 ALA HB3 H 15.079 21.221 -7.475 1.00 . A A . 39 ALA HB3 1 1
15 21398 1 1 17 ALA N N 14.741 21.677 -4.898 1.00 . A A . 39 ALA N 1 1
15 21399 1 1 17 ALA O O 12.757 23.991 -6.823 1.00 . A A . 39 ALA O 1 1
15 21400 1 1 18 ALA C C 10.170 22.828 -4.726 1.00 . A A . 40 ALA C 1 1
15 21401 1 1 18 ALA CA C 10.763 22.185 -5.997 1.00 . A A . 40 ALA CA 1 1
15 21402 1 1 18 ALA CB C 10.092 20.840 -6.282 1.00 . A A . 40 ALA CB 1 1
15 21403 1 1 18 ALA H H 12.549 21.103 -5.597 1.00 . A A . 40 ALA H 1 1
15 21404 1 1 18 ALA HA H 10.562 22.844 -6.838 1.00 . A A . 40 ALA HA 1 1
15 21405 1 1 18 ALA HB1 H 9.237 21.011 -6.935 1.00 . A A . 40 ALA HB1 1 1
15 21406 1 1 18 ALA HB2 H 10.790 20.162 -6.767 1.00 . A A . 40 ALA HB2 1 1
15 21407 1 1 18 ALA HB3 H 9.757 20.375 -5.354 1.00 . A A . 40 ALA HB3 1 1
15 21408 1 1 18 ALA N N 12.204 21.989 -5.943 1.00 . A A . 40 ALA N 1 1
15 21409 1 1 18 ALA O O 9.101 23.434 -4.811 1.00 . A A . 40 ALA O 1 1
15 21410 1 1 19 GLY C C 9.571 21.925 -1.528 1.00 . A A . 41 GLY C 1 1
15 21411 1 1 19 GLY CA C 10.286 23.076 -2.250 1.00 . A A . 41 GLY CA 1 1
15 21412 1 1 19 GLY H H 11.724 22.218 -3.562 1.00 . A A . 41 GLY H 1 1
15 21413 1 1 19 GLY HA2 H 11.110 23.419 -1.623 1.00 . A A . 41 GLY HA2 1 1
15 21414 1 1 19 GLY HA3 H 9.588 23.907 -2.360 1.00 . A A . 41 GLY HA3 1 1
15 21415 1 1 19 GLY N N 10.816 22.679 -3.560 1.00 . A A . 41 GLY N 1 1
15 21416 1 1 19 GLY O O 8.341 21.913 -1.433 1.00 . A A . 41 GLY O 1 1
15 21417 1 1 20 ALA C C 9.556 20.246 1.251 1.00 . A A . 42 ALA C 1 1
15 21418 1 1 20 ALA CA C 9.851 19.840 -0.210 1.00 . A A . 42 ALA CA 1 1
15 21419 1 1 20 ALA CB C 10.845 18.678 -0.294 1.00 . A A . 42 ALA CB 1 1
15 21420 1 1 20 ALA H H 11.340 21.021 -1.170 1.00 . A A . 42 ALA H 1 1
15 21421 1 1 20 ALA HA H 8.918 19.486 -0.639 1.00 . A A . 42 ALA HA 1 1
15 21422 1 1 20 ALA HB1 H 11.726 18.901 0.308 1.00 . A A . 42 ALA HB1 1 1
15 21423 1 1 20 ALA HB2 H 10.379 17.771 0.087 1.00 . A A . 42 ALA HB2 1 1
15 21424 1 1 20 ALA HB3 H 11.128 18.501 -1.332 1.00 . A A . 42 ALA HB3 1 1
15 21425 1 1 20 ALA N N 10.344 20.955 -1.027 1.00 . A A . 42 ALA N 1 1
15 21426 1 1 20 ALA O O 10.028 21.280 1.733 1.00 . A A . 42 ALA O 1 1
15 21427 1 1 21 GLN C C 9.200 18.960 4.429 1.00 . A A . 43 GLN C 1 1
15 21428 1 1 21 GLN CA C 8.339 19.658 3.350 1.00 . A A . 43 GLN CA 1 1
15 21429 1 1 21 GLN CB C 6.830 19.347 3.418 1.00 . A A . 43 GLN CB 1 1
15 21430 1 1 21 GLN CD C 6.213 21.506 4.661 1.00 . A A . 43 GLN CD 1 1
15 21431 1 1 21 GLN CG C 6.061 19.986 4.589 1.00 . A A . 43 GLN CG 1 1
15 21432 1 1 21 GLN H H 8.477 18.558 1.526 1.00 . A A . 43 GLN H 1 1
15 21433 1 1 21 GLN HA H 8.464 20.721 3.538 1.00 . A A . 43 GLN HA 1 1
15 21434 1 1 21 GLN HB2 H 6.364 19.705 2.498 1.00 . A A . 43 GLN HB2 1 1
15 21435 1 1 21 GLN HB3 H 6.694 18.264 3.455 1.00 . A A . 43 GLN HB3 1 1
15 21436 1 1 21 GLN HE21 H 7.482 21.424 6.240 1.00 . A A . 43 GLN HE21 1 1
15 21437 1 1 21 GLN HE22 H 7.099 23.028 5.627 1.00 . A A . 43 GLN HE22 1 1
15 21438 1 1 21 GLN HG2 H 5.005 19.760 4.461 1.00 . A A . 43 GLN HG2 1 1
15 21439 1 1 21 GLN HG3 H 6.370 19.540 5.532 1.00 . A A . 43 GLN HG3 1 1
15 21440 1 1 21 GLN N N 8.804 19.405 1.973 1.00 . A A . 43 GLN N 1 1
15 21441 1 1 21 GLN NE2 N 7.007 22.023 5.579 1.00 . A A . 43 GLN NE2 1 1
15 21442 1 1 21 GLN O O 8.739 18.674 5.536 1.00 . A A . 43 GLN O 1 1
15 21443 1 1 21 GLN OE1 O 5.634 22.258 3.887 1.00 . A A . 43 GLN OE1 1 1
15 21444 1 1 22 GLY C C 12.563 17.300 4.191 1.00 . A A . 44 GLY C 1 1
15 21445 1 1 22 GLY CA C 11.401 17.936 4.956 1.00 . A A . 44 GLY CA 1 1
15 21446 1 1 22 GLY H H 10.787 18.988 3.199 1.00 . A A . 44 GLY H 1 1
15 21447 1 1 22 GLY HA2 H 11.815 18.599 5.714 1.00 . A A . 44 GLY HA2 1 1
15 21448 1 1 22 GLY HA3 H 10.862 17.139 5.470 1.00 . A A . 44 GLY HA3 1 1
15 21449 1 1 22 GLY N N 10.461 18.669 4.100 1.00 . A A . 44 GLY N 1 1
15 21450 1 1 22 GLY O O 12.897 17.705 3.075 1.00 . A A . 44 GLY O 1 1
15 21451 1 1 23 GLU C C 13.844 13.921 4.200 1.00 . A A . 45 GLU C 1 1
15 21452 1 1 23 GLU CA C 14.198 15.422 4.194 1.00 . A A . 45 GLU CA 1 1
15 21453 1 1 23 GLU CB C 15.534 15.641 4.918 1.00 . A A . 45 GLU CB 1 1
15 21454 1 1 23 GLU CD C 17.516 17.141 5.403 1.00 . A A . 45 GLU CD 1 1
15 21455 1 1 23 GLU CG C 16.179 17.003 4.643 1.00 . A A . 45 GLU CG 1 1
15 21456 1 1 23 GLU H H 12.901 16.092 5.760 1.00 . A A . 45 GLU H 1 1
15 21457 1 1 23 GLU HA H 14.335 15.693 3.147 1.00 . A A . 45 GLU HA 1 1
15 21458 1 1 23 GLU HB2 H 15.388 15.524 5.992 1.00 . A A . 45 GLU HB2 1 1
15 21459 1 1 23 GLU HB3 H 16.226 14.875 4.580 1.00 . A A . 45 GLU HB3 1 1
15 21460 1 1 23 GLU HG2 H 16.353 17.105 3.569 1.00 . A A . 45 GLU HG2 1 1
15 21461 1 1 23 GLU HG3 H 15.491 17.795 4.948 1.00 . A A . 45 GLU HG3 1 1
15 21462 1 1 23 GLU N N 13.165 16.279 4.802 1.00 . A A . 45 GLU N 1 1
15 21463 1 1 23 GLU O O 14.471 13.158 3.474 1.00 . A A . 45 GLU O 1 1
15 21464 1 1 23 GLU OE1 O 18.438 16.314 5.191 1.00 . A A . 45 GLU OE1 1 1
15 21465 1 1 23 GLU OE2 O 17.657 18.084 6.220 1.00 . A A . 45 GLU OE2 1 1
15 21466 1 1 24 MET C C 11.007 11.892 4.667 1.00 . A A . 46 MET C 1 1
15 21467 1 1 24 MET CA C 12.448 12.079 5.169 1.00 . A A . 46 MET CA 1 1
15 21468 1 1 24 MET CB C 12.537 11.701 6.659 1.00 . A A . 46 MET CB 1 1
15 21469 1 1 24 MET CE C 14.454 13.742 8.519 1.00 . A A . 46 MET CE 1 1
15 21470 1 1 24 MET CG C 13.956 11.358 7.135 1.00 . A A . 46 MET CG 1 1
15 21471 1 1 24 MET H H 12.321 14.182 5.490 1.00 . A A . 46 MET H 1 1
15 21472 1 1 24 MET HA H 13.106 11.392 4.627 1.00 . A A . 46 MET HA 1 1
15 21473 1 1 24 MET HB2 H 12.120 12.499 7.274 1.00 . A A . 46 MET HB2 1 1
15 21474 1 1 24 MET HB3 H 11.918 10.820 6.821 1.00 . A A . 46 MET HB3 1 1
15 21475 1 1 24 MET HE1 H 13.483 14.125 8.204 1.00 . A A . 46 MET HE1 1 1
15 21476 1 1 24 MET HE2 H 14.332 13.155 9.430 1.00 . A A . 46 MET HE2 1 1
15 21477 1 1 24 MET HE3 H 15.117 14.583 8.723 1.00 . A A . 46 MET HE3 1 1
15 21478 1 1 24 MET HG2 H 13.876 10.927 8.134 1.00 . A A . 46 MET HG2 1 1
15 21479 1 1 24 MET HG3 H 14.354 10.582 6.482 1.00 . A A . 46 MET HG3 1 1
15 21480 1 1 24 MET N N 12.853 13.486 4.988 1.00 . A A . 46 MET N 1 1
15 21481 1 1 24 MET O O 10.095 12.523 5.202 1.00 . A A . 46 MET O 1 1
15 21482 1 1 24 MET SD S 15.173 12.708 7.213 1.00 . A A . 46 MET SD 1 1
15 21483 1 1 25 PHE C C 9.288 9.440 2.390 1.00 . A A . 47 PHE C 1 1
15 21484 1 1 25 PHE CA C 9.472 10.835 3.025 1.00 . A A . 47 PHE CA 1 1
15 21485 1 1 25 PHE CB C 9.190 11.923 1.964 1.00 . A A . 47 PHE CB 1 1
15 21486 1 1 25 PHE CD1 C 11.518 12.676 1.333 1.00 . A A . 47 PHE CD1 1 1
15 21487 1 1 25 PHE CD2 C 9.880 14.359 1.987 1.00 . A A . 47 PHE CD2 1 1
15 21488 1 1 25 PHE CE1 C 12.461 13.691 1.123 1.00 . A A . 47 PHE CE1 1 1
15 21489 1 1 25 PHE CE2 C 10.819 15.375 1.741 1.00 . A A . 47 PHE CE2 1 1
15 21490 1 1 25 PHE CG C 10.222 13.013 1.762 1.00 . A A . 47 PHE CG 1 1
15 21491 1 1 25 PHE CZ C 12.112 15.041 1.302 1.00 . A A . 47 PHE CZ 1 1
15 21492 1 1 25 PHE H H 11.600 10.646 3.183 1.00 . A A . 47 PHE H 1 1
15 21493 1 1 25 PHE HA H 8.707 10.933 3.795 1.00 . A A . 47 PHE HA 1 1
15 21494 1 1 25 PHE HB2 H 9.040 11.454 0.992 1.00 . A A . 47 PHE HB2 1 1
15 21495 1 1 25 PHE HB3 H 8.249 12.397 2.237 1.00 . A A . 47 PHE HB3 1 1
15 21496 1 1 25 PHE HD1 H 11.799 11.634 1.205 1.00 . A A . 47 PHE HD1 1 1
15 21497 1 1 25 PHE HD2 H 8.887 14.617 2.331 1.00 . A A . 47 PHE HD2 1 1
15 21498 1 1 25 PHE HE1 H 13.464 13.417 0.854 1.00 . A A . 47 PHE HE1 1 1
15 21499 1 1 25 PHE HE2 H 10.545 16.411 1.889 1.00 . A A . 47 PHE HE2 1 1
15 21500 1 1 25 PHE HZ H 12.841 15.819 1.123 1.00 . A A . 47 PHE HZ 1 1
15 21501 1 1 25 PHE N N 10.791 11.037 3.659 1.00 . A A . 47 PHE N 1 1
15 21502 1 1 25 PHE O O 10.256 8.718 2.147 1.00 . A A . 47 PHE O 1 1
15 21503 1 1 26 THR C C 7.829 8.087 -0.203 1.00 . A A . 48 THR C 1 1
15 21504 1 1 26 THR CA C 7.682 7.859 1.305 1.00 . A A . 48 THR CA 1 1
15 21505 1 1 26 THR CB C 6.239 7.409 1.604 1.00 . A A . 48 THR CB 1 1
15 21506 1 1 26 THR CG2 C 6.006 7.010 3.062 1.00 . A A . 48 THR CG2 1 1
15 21507 1 1 26 THR H H 7.279 9.693 2.346 1.00 . A A . 48 THR H 1 1
15 21508 1 1 26 THR HA H 8.354 7.042 1.562 1.00 . A A . 48 THR HA 1 1
15 21509 1 1 26 THR HB H 5.994 6.545 0.987 1.00 . A A . 48 THR HB 1 1
15 21510 1 1 26 THR HG1 H 4.511 8.310 1.703 1.00 . A A . 48 THR HG1 1 1
15 21511 1 1 26 THR HG21 H 4.944 6.823 3.229 1.00 . A A . 48 THR HG21 1 1
15 21512 1 1 26 THR HG22 H 6.544 6.085 3.272 1.00 . A A . 48 THR HG22 1 1
15 21513 1 1 26 THR HG23 H 6.367 7.775 3.753 1.00 . A A . 48 THR HG23 1 1
15 21514 1 1 26 THR N N 8.040 9.061 2.095 1.00 . A A . 48 THR N 1 1
15 21515 1 1 26 THR O O 7.915 9.223 -0.653 1.00 . A A . 48 THR O 1 1
15 21516 1 1 26 THR OG1 O 5.360 8.447 1.243 1.00 . A A . 48 THR OG1 1 1
15 21517 1 1 27 VAL C C 6.656 7.962 -3.014 1.00 . A A . 49 VAL C 1 1
15 21518 1 1 27 VAL CA C 7.729 6.999 -2.484 1.00 . A A . 49 VAL CA 1 1
15 21519 1 1 27 VAL CB C 7.540 5.559 -3.006 1.00 . A A . 49 VAL CB 1 1
15 21520 1 1 27 VAL CG1 C 6.189 4.911 -2.694 1.00 . A A . 49 VAL CG1 1 1
15 21521 1 1 27 VAL CG2 C 7.799 5.454 -4.511 1.00 . A A . 49 VAL CG2 1 1
15 21522 1 1 27 VAL H H 7.718 6.116 -0.550 1.00 . A A . 49 VAL H 1 1
15 21523 1 1 27 VAL HA H 8.699 7.305 -2.855 1.00 . A A . 49 VAL HA 1 1
15 21524 1 1 27 VAL HB H 8.290 4.960 -2.503 1.00 . A A . 49 VAL HB 1 1
15 21525 1 1 27 VAL HG11 H 5.391 5.400 -3.252 1.00 . A A . 49 VAL HG11 1 1
15 21526 1 1 27 VAL HG12 H 6.220 3.861 -2.988 1.00 . A A . 49 VAL HG12 1 1
15 21527 1 1 27 VAL HG13 H 5.989 4.954 -1.624 1.00 . A A . 49 VAL HG13 1 1
15 21528 1 1 27 VAL HG21 H 7.074 6.047 -5.071 1.00 . A A . 49 VAL HG21 1 1
15 21529 1 1 27 VAL HG22 H 8.805 5.805 -4.736 1.00 . A A . 49 VAL HG22 1 1
15 21530 1 1 27 VAL HG23 H 7.725 4.413 -4.828 1.00 . A A . 49 VAL HG23 1 1
15 21531 1 1 27 VAL N N 7.774 7.008 -1.001 1.00 . A A . 49 VAL N 1 1
15 21532 1 1 27 VAL O O 6.885 8.757 -3.928 1.00 . A A . 49 VAL O 1 1
15 21533 1 1 28 LYS C C 4.555 10.229 -2.344 1.00 . A A . 50 LYS C 1 1
15 21534 1 1 28 LYS CA C 4.318 8.735 -2.568 1.00 . A A . 50 LYS CA 1 1
15 21535 1 1 28 LYS CB C 3.239 8.233 -1.592 1.00 . A A . 50 LYS CB 1 1
15 21536 1 1 28 LYS CD C 1.885 6.379 -0.527 1.00 . A A . 50 LYS CD 1 1
15 21537 1 1 28 LYS CE C 2.012 4.931 -0.034 1.00 . A A . 50 LYS CE 1 1
15 21538 1 1 28 LYS CG C 3.014 6.712 -1.517 1.00 . A A . 50 LYS CG 1 1
15 21539 1 1 28 LYS H H 5.437 7.262 -1.586 1.00 . A A . 50 LYS H 1 1
15 21540 1 1 28 LYS HA H 4.014 8.598 -3.604 1.00 . A A . 50 LYS HA 1 1
15 21541 1 1 28 LYS HB2 H 3.518 8.559 -0.589 1.00 . A A . 50 LYS HB2 1 1
15 21542 1 1 28 LYS HB3 H 2.309 8.707 -1.860 1.00 . A A . 50 LYS HB3 1 1
15 21543 1 1 28 LYS HD2 H 1.942 7.044 0.337 1.00 . A A . 50 LYS HD2 1 1
15 21544 1 1 28 LYS HD3 H 0.923 6.529 -1.022 1.00 . A A . 50 LYS HD3 1 1
15 21545 1 1 28 LYS HE2 H 2.078 4.265 -0.901 1.00 . A A . 50 LYS HE2 1 1
15 21546 1 1 28 LYS HE3 H 2.947 4.843 0.535 1.00 . A A . 50 LYS HE3 1 1
15 21547 1 1 28 LYS HG2 H 2.766 6.321 -2.505 1.00 . A A . 50 LYS HG2 1 1
15 21548 1 1 28 LYS HG3 H 3.928 6.234 -1.165 1.00 . A A . 50 LYS HG3 1 1
15 21549 1 1 28 LYS HZ1 H 0.779 5.129 1.639 1.00 . A A . 50 LYS HZ1 1 1
15 21550 1 1 28 LYS HZ2 H -0.017 4.596 0.314 1.00 . A A . 50 LYS HZ2 1 1
15 21551 1 1 28 LYS HZ3 H 0.952 3.584 1.147 1.00 . A A . 50 LYS HZ3 1 1
15 21552 1 1 28 LYS N N 5.511 7.940 -2.328 1.00 . A A . 50 LYS N 1 1
15 21553 1 1 28 LYS NZ N 0.858 4.538 0.821 1.00 . A A . 50 LYS NZ 1 1
15 21554 1 1 28 LYS O O 4.143 11.060 -3.152 1.00 . A A . 50 LYS O 1 1
15 21555 1 1 29 GLU C C 6.747 12.455 -1.842 1.00 . A A . 51 GLU C 1 1
15 21556 1 1 29 GLU CA C 5.619 11.946 -0.934 1.00 . A A . 51 GLU CA 1 1
15 21557 1 1 29 GLU CB C 6.016 12.032 0.543 1.00 . A A . 51 GLU CB 1 1
15 21558 1 1 29 GLU CD C 5.284 11.820 2.964 1.00 . A A . 51 GLU CD 1 1
15 21559 1 1 29 GLU CG C 4.827 11.837 1.490 1.00 . A A . 51 GLU CG 1 1
15 21560 1 1 29 GLU H H 5.541 9.831 -0.626 1.00 . A A . 51 GLU H 1 1
15 21561 1 1 29 GLU HA H 4.759 12.601 -1.091 1.00 . A A . 51 GLU HA 1 1
15 21562 1 1 29 GLU HB2 H 6.760 11.264 0.742 1.00 . A A . 51 GLU HB2 1 1
15 21563 1 1 29 GLU HB3 H 6.455 13.011 0.737 1.00 . A A . 51 GLU HB3 1 1
15 21564 1 1 29 GLU HG2 H 4.114 12.648 1.321 1.00 . A A . 51 GLU HG2 1 1
15 21565 1 1 29 GLU HG3 H 4.315 10.901 1.260 1.00 . A A . 51 GLU HG3 1 1
15 21566 1 1 29 GLU N N 5.251 10.567 -1.261 1.00 . A A . 51 GLU N 1 1
15 21567 1 1 29 GLU O O 6.636 13.554 -2.381 1.00 . A A . 51 GLU O 1 1
15 21568 1 1 29 GLU OE1 O 6.086 10.935 3.350 1.00 . A A . 51 GLU OE1 1 1
15 21569 1 1 29 GLU OE2 O 4.822 12.691 3.744 1.00 . A A . 51 GLU OE2 1 1
15 21570 1 1 30 VAL C C 8.445 12.366 -4.396 1.00 . A A . 52 VAL C 1 1
15 21571 1 1 30 VAL CA C 8.903 12.062 -2.974 1.00 . A A . 52 VAL CA 1 1
15 21572 1 1 30 VAL CB C 10.076 11.072 -3.001 1.00 . A A . 52 VAL CB 1 1
15 21573 1 1 30 VAL CG1 C 10.818 11.048 -1.664 1.00 . A A . 52 VAL CG1 1 1
15 21574 1 1 30 VAL CG2 C 9.815 9.643 -3.427 1.00 . A A . 52 VAL CG2 1 1
15 21575 1 1 30 VAL H H 7.848 10.752 -1.636 1.00 . A A . 52 VAL H 1 1
15 21576 1 1 30 VAL HA H 9.291 12.997 -2.585 1.00 . A A . 52 VAL HA 1 1
15 21577 1 1 30 VAL HB H 10.730 11.459 -3.765 1.00 . A A . 52 VAL HB 1 1
15 21578 1 1 30 VAL HG11 H 11.062 12.065 -1.356 1.00 . A A . 52 VAL HG11 1 1
15 21579 1 1 30 VAL HG12 H 10.199 10.572 -0.903 1.00 . A A . 52 VAL HG12 1 1
15 21580 1 1 30 VAL HG13 H 11.741 10.480 -1.768 1.00 . A A . 52 VAL HG13 1 1
15 21581 1 1 30 VAL HG21 H 9.132 9.231 -2.710 1.00 . A A . 52 VAL HG21 1 1
15 21582 1 1 30 VAL HG22 H 9.397 9.598 -4.432 1.00 . A A . 52 VAL HG22 1 1
15 21583 1 1 30 VAL HG23 H 10.744 9.071 -3.416 1.00 . A A . 52 VAL HG23 1 1
15 21584 1 1 30 VAL N N 7.793 11.654 -2.099 1.00 . A A . 52 VAL N 1 1
15 21585 1 1 30 VAL O O 8.780 13.415 -4.947 1.00 . A A . 52 VAL O 1 1
15 21586 1 1 31 MET C C 6.103 12.905 -6.383 1.00 . A A . 53 MET C 1 1
15 21587 1 1 31 MET CA C 7.061 11.699 -6.306 1.00 . A A . 53 MET CA 1 1
15 21588 1 1 31 MET CB C 6.439 10.418 -6.882 1.00 . A A . 53 MET CB 1 1
15 21589 1 1 31 MET CE C 4.190 8.830 -8.674 1.00 . A A . 53 MET CE 1 1
15 21590 1 1 31 MET CG C 5.052 10.084 -6.320 1.00 . A A . 53 MET CG 1 1
15 21591 1 1 31 MET H H 7.525 10.586 -4.495 1.00 . A A . 53 MET H 1 1
15 21592 1 1 31 MET HA H 7.897 11.939 -6.960 1.00 . A A . 53 MET HA 1 1
15 21593 1 1 31 MET HB2 H 6.349 10.548 -7.961 1.00 . A A . 53 MET HB2 1 1
15 21594 1 1 31 MET HB3 H 7.112 9.579 -6.702 1.00 . A A . 53 MET HB3 1 1
15 21595 1 1 31 MET HE1 H 5.175 8.927 -9.129 1.00 . A A . 53 MET HE1 1 1
15 21596 1 1 31 MET HE2 H 3.669 7.995 -9.144 1.00 . A A . 53 MET HE2 1 1
15 21597 1 1 31 MET HE3 H 3.622 9.747 -8.839 1.00 . A A . 53 MET HE3 1 1
15 21598 1 1 31 MET HG2 H 5.125 10.040 -5.237 1.00 . A A . 53 MET HG2 1 1
15 21599 1 1 31 MET HG3 H 4.355 10.882 -6.579 1.00 . A A . 53 MET HG3 1 1
15 21600 1 1 31 MET N N 7.632 11.479 -4.971 1.00 . A A . 53 MET N 1 1
15 21601 1 1 31 MET O O 6.001 13.514 -7.444 1.00 . A A . 53 MET O 1 1
15 21602 1 1 31 MET SD S 4.352 8.513 -6.893 1.00 . A A . 53 MET SD 1 1
15 21603 1 1 32 HIS C C 5.372 15.794 -5.599 1.00 . A A . 54 HIS C 1 1
15 21604 1 1 32 HIS CA C 4.584 14.512 -5.291 1.00 . A A . 54 HIS CA 1 1
15 21605 1 1 32 HIS CB C 3.846 14.634 -3.952 1.00 . A A . 54 HIS CB 1 1
15 21606 1 1 32 HIS CD2 C 3.105 17.012 -3.374 1.00 . A A . 54 HIS CD2 1 1
15 21607 1 1 32 HIS CE1 C 1.078 17.001 -4.250 1.00 . A A . 54 HIS CE1 1 1
15 21608 1 1 32 HIS CG C 2.868 15.784 -3.921 1.00 . A A . 54 HIS CG 1 1
15 21609 1 1 32 HIS H H 5.588 12.825 -4.415 1.00 . A A . 54 HIS H 1 1
15 21610 1 1 32 HIS HA H 3.837 14.399 -6.079 1.00 . A A . 54 HIS HA 1 1
15 21611 1 1 32 HIS HB2 H 3.302 13.710 -3.757 1.00 . A A . 54 HIS HB2 1 1
15 21612 1 1 32 HIS HB3 H 4.566 14.781 -3.149 1.00 . A A . 54 HIS HB3 1 1
15 21613 1 1 32 HIS HD2 H 4.016 17.332 -2.881 1.00 . A A . 54 HIS HD2 1 1
15 21614 1 1 32 HIS HE1 H 0.091 17.332 -4.557 1.00 . A A . 54 HIS HE1 1 1
15 21615 1 1 32 HIS HE2 H 1.821 18.727 -3.311 1.00 . A A . 54 HIS HE2 1 1
15 21616 1 1 32 HIS N N 5.453 13.320 -5.288 1.00 . A A . 54 HIS N 1 1
15 21617 1 1 32 HIS ND1 N 1.584 15.775 -4.477 1.00 . A A . 54 HIS ND1 1 1
15 21618 1 1 32 HIS NE2 N 1.969 17.762 -3.590 1.00 . A A . 54 HIS NE2 1 1
15 21619 1 1 32 HIS O O 4.919 16.633 -6.382 1.00 . A A . 54 HIS O 1 1
15 21620 1 1 33 TYR C C 7.962 17.008 -6.847 1.00 . A A . 55 TYR C 1 1
15 21621 1 1 33 TYR CA C 7.495 17.023 -5.387 1.00 . A A . 55 TYR CA 1 1
15 21622 1 1 33 TYR CB C 8.693 17.051 -4.430 1.00 . A A . 55 TYR CB 1 1
15 21623 1 1 33 TYR CD1 C 7.460 18.003 -2.427 1.00 . A A . 55 TYR CD1 1 1
15 21624 1 1 33 TYR CD2 C 8.736 15.947 -2.157 1.00 . A A . 55 TYR CD2 1 1
15 21625 1 1 33 TYR CE1 C 6.984 17.884 -1.106 1.00 . A A . 55 TYR CE1 1 1
15 21626 1 1 33 TYR CE2 C 8.299 15.847 -0.826 1.00 . A A . 55 TYR CE2 1 1
15 21627 1 1 33 TYR CG C 8.305 17.013 -2.965 1.00 . A A . 55 TYR CG 1 1
15 21628 1 1 33 TYR CZ C 7.402 16.800 -0.302 1.00 . A A . 55 TYR CZ 1 1
15 21629 1 1 33 TYR H H 6.907 15.208 -4.408 1.00 . A A . 55 TYR H 1 1
15 21630 1 1 33 TYR HA H 6.937 17.949 -5.246 1.00 . A A . 55 TYR HA 1 1
15 21631 1 1 33 TYR HB2 H 9.330 16.198 -4.660 1.00 . A A . 55 TYR HB2 1 1
15 21632 1 1 33 TYR HB3 H 9.271 17.958 -4.611 1.00 . A A . 55 TYR HB3 1 1
15 21633 1 1 33 TYR HD1 H 7.163 18.848 -3.032 1.00 . A A . 55 TYR HD1 1 1
15 21634 1 1 33 TYR HD2 H 9.377 15.184 -2.567 1.00 . A A . 55 TYR HD2 1 1
15 21635 1 1 33 TYR HE1 H 6.310 18.628 -0.705 1.00 . A A . 55 TYR HE1 1 1
15 21636 1 1 33 TYR HE2 H 8.618 15.018 -0.217 1.00 . A A . 55 TYR HE2 1 1
15 21637 1 1 33 TYR HH H 6.253 17.319 1.191 1.00 . A A . 55 TYR HH 1 1
15 21638 1 1 33 TYR N N 6.594 15.912 -5.066 1.00 . A A . 55 TYR N 1 1
15 21639 1 1 33 TYR O O 8.246 18.070 -7.388 1.00 . A A . 55 TYR O 1 1
15 21640 1 1 33 TYR OH O 6.956 16.681 0.978 1.00 . A A . 55 TYR OH 1 1
15 21641 1 1 34 LEU C C 7.209 16.484 -9.785 1.00 . A A . 56 LEU C 1 1
15 21642 1 1 34 LEU CA C 8.303 15.804 -8.962 1.00 . A A . 56 LEU CA 1 1
15 21643 1 1 34 LEU CB C 8.486 14.365 -9.461 1.00 . A A . 56 LEU CB 1 1
15 21644 1 1 34 LEU CD1 C 9.607 12.151 -9.289 1.00 . A A . 56 LEU CD1 1 1
15 21645 1 1 34 LEU CD2 C 10.935 14.190 -8.831 1.00 . A A . 56 LEU CD2 1 1
15 21646 1 1 34 LEU CG C 9.550 13.559 -8.717 1.00 . A A . 56 LEU CG 1 1
15 21647 1 1 34 LEU H H 7.763 14.997 -7.041 1.00 . A A . 56 LEU H 1 1
15 21648 1 1 34 LEU HA H 9.228 16.352 -9.148 1.00 . A A . 56 LEU HA 1 1
15 21649 1 1 34 LEU HB2 H 7.536 13.839 -9.392 1.00 . A A . 56 LEU HB2 1 1
15 21650 1 1 34 LEU HB3 H 8.760 14.406 -10.517 1.00 . A A . 56 LEU HB3 1 1
15 21651 1 1 34 LEU HD11 H 9.946 12.200 -10.324 1.00 . A A . 56 LEU HD11 1 1
15 21652 1 1 34 LEU HD12 H 10.294 11.549 -8.693 1.00 . A A . 56 LEU HD12 1 1
15 21653 1 1 34 LEU HD13 H 8.617 11.693 -9.256 1.00 . A A . 56 LEU HD13 1 1
15 21654 1 1 34 LEU HD21 H 11.169 14.373 -9.878 1.00 . A A . 56 LEU HD21 1 1
15 21655 1 1 34 LEU HD22 H 10.955 15.135 -8.289 1.00 . A A . 56 LEU HD22 1 1
15 21656 1 1 34 LEU HD23 H 11.687 13.528 -8.398 1.00 . A A . 56 LEU HD23 1 1
15 21657 1 1 34 LEU HG H 9.288 13.491 -7.664 1.00 . A A . 56 LEU HG 1 1
15 21658 1 1 34 LEU N N 8.012 15.852 -7.521 1.00 . A A . 56 LEU N 1 1
15 21659 1 1 34 LEU O O 7.527 17.253 -10.685 1.00 . A A . 56 LEU O 1 1
15 21660 1 1 35 GLY C C 4.883 18.434 -10.076 1.00 . A A . 57 GLY C 1 1
15 21661 1 1 35 GLY CA C 4.827 16.907 -10.165 1.00 . A A . 57 GLY CA 1 1
15 21662 1 1 35 GLY H H 5.726 15.609 -8.714 1.00 . A A . 57 GLY H 1 1
15 21663 1 1 35 GLY HA2 H 4.838 16.615 -11.215 1.00 . A A . 57 GLY HA2 1 1
15 21664 1 1 35 GLY HA3 H 3.893 16.576 -9.716 1.00 . A A . 57 GLY HA3 1 1
15 21665 1 1 35 GLY N N 5.934 16.266 -9.456 1.00 . A A . 57 GLY N 1 1
15 21666 1 1 35 GLY O O 4.880 19.121 -11.102 1.00 . A A . 57 GLY O 1 1
15 21667 1 1 36 GLN C C 6.565 20.929 -9.311 1.00 . A A . 58 GLN C 1 1
15 21668 1 1 36 GLN CA C 5.259 20.419 -8.682 1.00 . A A . 58 GLN CA 1 1
15 21669 1 1 36 GLN CB C 5.095 20.821 -7.201 1.00 . A A . 58 GLN CB 1 1
15 21670 1 1 36 GLN CD C 6.181 20.961 -4.880 1.00 . A A . 58 GLN CD 1 1
15 21671 1 1 36 GLN CG C 6.406 20.867 -6.394 1.00 . A A . 58 GLN CG 1 1
15 21672 1 1 36 GLN H H 5.099 18.362 -8.058 1.00 . A A . 58 GLN H 1 1
15 21673 1 1 36 GLN HA H 4.441 20.900 -9.222 1.00 . A A . 58 GLN HA 1 1
15 21674 1 1 36 GLN HB2 H 4.656 21.819 -7.166 1.00 . A A . 58 GLN HB2 1 1
15 21675 1 1 36 GLN HB3 H 4.388 20.137 -6.729 1.00 . A A . 58 GLN HB3 1 1
15 21676 1 1 36 GLN HE21 H 7.632 22.362 -4.608 1.00 . A A . 58 GLN HE21 1 1
15 21677 1 1 36 GLN HE22 H 6.883 21.737 -3.159 1.00 . A A . 58 GLN HE22 1 1
15 21678 1 1 36 GLN HG2 H 6.973 19.963 -6.581 1.00 . A A . 58 GLN HG2 1 1
15 21679 1 1 36 GLN HG3 H 7.019 21.701 -6.751 1.00 . A A . 58 GLN HG3 1 1
15 21680 1 1 36 GLN N N 5.093 18.972 -8.866 1.00 . A A . 58 GLN N 1 1
15 21681 1 1 36 GLN NE2 N 6.952 21.752 -4.167 1.00 . A A . 58 GLN NE2 1 1
15 21682 1 1 36 GLN O O 6.570 22.026 -9.866 1.00 . A A . 58 GLN O 1 1
15 21683 1 1 36 GLN OE1 O 5.339 20.290 -4.300 1.00 . A A . 58 GLN OE1 1 1
15 21684 1 1 37 TYR C C 8.743 20.628 -11.429 1.00 . A A . 59 TYR C 1 1
15 21685 1 1 37 TYR CA C 8.922 20.478 -9.916 1.00 . A A . 59 TYR CA 1 1
15 21686 1 1 37 TYR CB C 9.975 19.398 -9.641 1.00 . A A . 59 TYR CB 1 1
15 21687 1 1 37 TYR CD1 C 11.578 19.212 -11.577 1.00 . A A . 59 TYR CD1 1 1
15 21688 1 1 37 TYR CD2 C 12.346 20.302 -9.534 1.00 . A A . 59 TYR CD2 1 1
15 21689 1 1 37 TYR CE1 C 12.866 19.321 -12.132 1.00 . A A . 59 TYR CE1 1 1
15 21690 1 1 37 TYR CE2 C 13.633 20.411 -10.087 1.00 . A A . 59 TYR CE2 1 1
15 21691 1 1 37 TYR CG C 11.329 19.657 -10.265 1.00 . A A . 59 TYR CG 1 1
15 21692 1 1 37 TYR CZ C 13.904 19.891 -11.366 1.00 . A A . 59 TYR CZ 1 1
15 21693 1 1 37 TYR H H 7.605 19.251 -8.791 1.00 . A A . 59 TYR H 1 1
15 21694 1 1 37 TYR HA H 9.272 21.412 -9.471 1.00 . A A . 59 TYR HA 1 1
15 21695 1 1 37 TYR HB2 H 10.106 19.276 -8.573 1.00 . A A . 59 TYR HB2 1 1
15 21696 1 1 37 TYR HB3 H 9.619 18.442 -10.016 1.00 . A A . 59 TYR HB3 1 1
15 21697 1 1 37 TYR HD1 H 10.771 18.795 -12.163 1.00 . A A . 59 TYR HD1 1 1
15 21698 1 1 37 TYR HD2 H 12.160 20.693 -8.540 1.00 . A A . 59 TYR HD2 1 1
15 21699 1 1 37 TYR HE1 H 13.049 18.994 -13.147 1.00 . A A . 59 TYR HE1 1 1
15 21700 1 1 37 TYR HE2 H 14.432 20.870 -9.530 1.00 . A A . 59 TYR HE2 1 1
15 21701 1 1 37 TYR HH H 15.257 19.508 -12.703 1.00 . A A . 59 TYR HH 1 1
15 21702 1 1 37 TYR N N 7.648 20.136 -9.284 1.00 . A A . 59 TYR N 1 1
15 21703 1 1 37 TYR O O 9.106 21.648 -11.995 1.00 . A A . 59 TYR O 1 1
15 21704 1 1 37 TYR OH O 15.161 20.008 -11.857 1.00 . A A . 59 TYR OH 1 1
15 21705 1 1 38 ILE C C 6.974 20.859 -13.890 1.00 . A A . 60 ILE C 1 1
15 21706 1 1 38 ILE CA C 7.887 19.681 -13.545 1.00 . A A . 60 ILE CA 1 1
15 21707 1 1 38 ILE CB C 7.266 18.347 -14.004 1.00 . A A . 60 ILE CB 1 1
15 21708 1 1 38 ILE CD1 C 7.429 15.861 -13.611 1.00 . A A . 60 ILE CD1 1 1
15 21709 1 1 38 ILE CG1 C 8.225 17.155 -13.804 1.00 . A A . 60 ILE CG1 1 1
15 21710 1 1 38 ILE CG2 C 6.844 18.418 -15.480 1.00 . A A . 60 ILE CG2 1 1
15 21711 1 1 38 ILE H H 7.841 18.822 -11.576 1.00 . A A . 60 ILE H 1 1
15 21712 1 1 38 ILE HA H 8.833 19.828 -14.067 1.00 . A A . 60 ILE HA 1 1
15 21713 1 1 38 ILE HB H 6.368 18.179 -13.405 1.00 . A A . 60 ILE HB 1 1
15 21714 1 1 38 ILE HD11 H 8.110 15.062 -13.325 1.00 . A A . 60 ILE HD11 1 1
15 21715 1 1 38 ILE HD12 H 6.689 15.999 -12.821 1.00 . A A . 60 ILE HD12 1 1
15 21716 1 1 38 ILE HD13 H 6.910 15.592 -14.528 1.00 . A A . 60 ILE HD13 1 1
15 21717 1 1 38 ILE HG12 H 8.896 17.056 -14.659 1.00 . A A . 60 ILE HG12 1 1
15 21718 1 1 38 ILE HG13 H 8.842 17.298 -12.918 1.00 . A A . 60 ILE HG13 1 1
15 21719 1 1 38 ILE HG21 H 5.954 19.036 -15.564 1.00 . A A . 60 ILE HG21 1 1
15 21720 1 1 38 ILE HG22 H 7.642 18.841 -16.094 1.00 . A A . 60 ILE HG22 1 1
15 21721 1 1 38 ILE HG23 H 6.591 17.426 -15.852 1.00 . A A . 60 ILE HG23 1 1
15 21722 1 1 38 ILE N N 8.135 19.645 -12.097 1.00 . A A . 60 ILE N 1 1
15 21723 1 1 38 ILE O O 7.233 21.565 -14.862 1.00 . A A . 60 ILE O 1 1
15 21724 1 1 39 MET C C 5.779 23.591 -13.187 1.00 . A A . 61 MET C 1 1
15 21725 1 1 39 MET CA C 5.033 22.240 -13.258 1.00 . A A . 61 MET CA 1 1
15 21726 1 1 39 MET CB C 3.893 22.088 -12.236 1.00 . A A . 61 MET CB 1 1
15 21727 1 1 39 MET CE C 2.406 25.294 -13.988 1.00 . A A . 61 MET CE 1 1
15 21728 1 1 39 MET CG C 2.659 22.945 -12.538 1.00 . A A . 61 MET CG 1 1
15 21729 1 1 39 MET H H 5.761 20.461 -12.317 1.00 . A A . 61 MET H 1 1
15 21730 1 1 39 MET HA H 4.593 22.161 -14.252 1.00 . A A . 61 MET HA 1 1
15 21731 1 1 39 MET HB2 H 3.571 21.044 -12.252 1.00 . A A . 61 MET HB2 1 1
15 21732 1 1 39 MET HB3 H 4.259 22.311 -11.235 1.00 . A A . 61 MET HB3 1 1
15 21733 1 1 39 MET HE1 H 3.065 24.827 -14.721 1.00 . A A . 61 MET HE1 1 1
15 21734 1 1 39 MET HE2 H 1.374 25.018 -14.206 1.00 . A A . 61 MET HE2 1 1
15 21735 1 1 39 MET HE3 H 2.509 26.378 -14.052 1.00 . A A . 61 MET HE3 1 1
15 21736 1 1 39 MET HG2 H 2.331 22.738 -13.558 1.00 . A A . 61 MET HG2 1 1
15 21737 1 1 39 MET HG3 H 1.860 22.621 -11.871 1.00 . A A . 61 MET HG3 1 1
15 21738 1 1 39 MET N N 5.946 21.112 -13.078 1.00 . A A . 61 MET N 1 1
15 21739 1 1 39 MET O O 5.673 24.390 -14.119 1.00 . A A . 61 MET O 1 1
15 21740 1 1 39 MET SD S 2.852 24.737 -12.319 1.00 . A A . 61 MET SD 1 1
15 21741 1 1 40 VAL C C 8.531 25.198 -13.031 1.00 . A A . 62 VAL C 1 1
15 21742 1 1 40 VAL CA C 7.395 25.069 -12.010 1.00 . A A . 62 VAL CA 1 1
15 21743 1 1 40 VAL CB C 7.889 25.244 -10.557 1.00 . A A . 62 VAL CB 1 1
15 21744 1 1 40 VAL CG1 C 9.016 24.308 -10.116 1.00 . A A . 62 VAL CG1 1 1
15 21745 1 1 40 VAL CG2 C 8.404 26.655 -10.301 1.00 . A A . 62 VAL CG2 1 1
15 21746 1 1 40 VAL H H 6.672 23.123 -11.424 1.00 . A A . 62 VAL H 1 1
15 21747 1 1 40 VAL HA H 6.719 25.899 -12.218 1.00 . A A . 62 VAL HA 1 1
15 21748 1 1 40 VAL HB H 7.040 25.068 -9.902 1.00 . A A . 62 VAL HB 1 1
15 21749 1 1 40 VAL HG11 H 8.692 23.289 -10.244 1.00 . A A . 62 VAL HG11 1 1
15 21750 1 1 40 VAL HG12 H 9.925 24.483 -10.692 1.00 . A A . 62 VAL HG12 1 1
15 21751 1 1 40 VAL HG13 H 9.234 24.462 -9.058 1.00 . A A . 62 VAL HG13 1 1
15 21752 1 1 40 VAL HG21 H 7.637 27.382 -10.562 1.00 . A A . 62 VAL HG21 1 1
15 21753 1 1 40 VAL HG22 H 8.655 26.755 -9.244 1.00 . A A . 62 VAL HG22 1 1
15 21754 1 1 40 VAL HG23 H 9.299 26.825 -10.901 1.00 . A A . 62 VAL HG23 1 1
15 21755 1 1 40 VAL N N 6.614 23.820 -12.161 1.00 . A A . 62 VAL N 1 1
15 21756 1 1 40 VAL O O 8.766 26.286 -13.560 1.00 . A A . 62 VAL O 1 1
15 21757 1 1 41 LYS C C 9.686 23.930 -15.843 1.00 . A A . 63 LYS C 1 1
15 21758 1 1 41 LYS CA C 10.235 23.994 -14.405 1.00 . A A . 63 LYS CA 1 1
15 21759 1 1 41 LYS CB C 11.131 22.772 -14.144 1.00 . A A . 63 LYS CB 1 1
15 21760 1 1 41 LYS CD C 12.924 23.995 -12.746 1.00 . A A . 63 LYS CD 1 1
15 21761 1 1 41 LYS CE C 13.895 23.763 -11.579 1.00 . A A . 63 LYS CE 1 1
15 21762 1 1 41 LYS CG C 11.949 22.816 -12.849 1.00 . A A . 63 LYS CG 1 1
15 21763 1 1 41 LYS H H 9.034 23.268 -12.772 1.00 . A A . 63 LYS H 1 1
15 21764 1 1 41 LYS HA H 10.863 24.882 -14.352 1.00 . A A . 63 LYS HA 1 1
15 21765 1 1 41 LYS HB2 H 10.504 21.877 -14.132 1.00 . A A . 63 LYS HB2 1 1
15 21766 1 1 41 LYS HB3 H 11.839 22.673 -14.968 1.00 . A A . 63 LYS HB3 1 1
15 21767 1 1 41 LYS HD2 H 13.474 24.124 -13.681 1.00 . A A . 63 LYS HD2 1 1
15 21768 1 1 41 LYS HD3 H 12.353 24.905 -12.550 1.00 . A A . 63 LYS HD3 1 1
15 21769 1 1 41 LYS HE2 H 14.217 24.741 -11.206 1.00 . A A . 63 LYS HE2 1 1
15 21770 1 1 41 LYS HE3 H 13.350 23.260 -10.767 1.00 . A A . 63 LYS HE3 1 1
15 21771 1 1 41 LYS HG2 H 11.279 22.860 -11.995 1.00 . A A . 63 LYS HG2 1 1
15 21772 1 1 41 LYS HG3 H 12.512 21.890 -12.799 1.00 . A A . 63 LYS HG3 1 1
15 21773 1 1 41 LYS HZ1 H 15.760 22.887 -11.238 1.00 . A A . 63 LYS HZ1 1 1
15 21774 1 1 41 LYS HZ2 H 14.861 22.029 -12.294 1.00 . A A . 63 LYS HZ2 1 1
15 21775 1 1 41 LYS HZ3 H 15.583 23.422 -12.764 1.00 . A A . 63 LYS HZ3 1 1
15 21776 1 1 41 LYS N N 9.202 24.087 -13.356 1.00 . A A . 63 LYS N 1 1
15 21777 1 1 41 LYS NZ N 15.094 22.974 -11.997 1.00 . A A . 63 LYS NZ 1 1
15 21778 1 1 41 LYS O O 10.480 24.062 -16.771 1.00 . A A . 63 LYS O 1 1
15 21779 1 1 42 GLN C C 8.369 22.450 -18.168 1.00 . A A . 64 GLN C 1 1
15 21780 1 1 42 GLN CA C 7.622 23.425 -17.252 1.00 . A A . 64 GLN CA 1 1
15 21781 1 1 42 GLN CB C 7.016 24.672 -17.915 1.00 . A A . 64 GLN CB 1 1
15 21782 1 1 42 GLN CD C 8.090 26.862 -17.171 1.00 . A A . 64 GLN CD 1 1
15 21783 1 1 42 GLN CG C 8.066 25.739 -18.210 1.00 . A A . 64 GLN CG 1 1
15 21784 1 1 42 GLN H H 7.845 23.505 -15.211 1.00 . A A . 64 GLN H 1 1
15 21785 1 1 42 GLN HA H 6.755 22.858 -16.922 1.00 . A A . 64 GLN HA 1 1
15 21786 1 1 42 GLN HB2 H 6.538 24.372 -18.849 1.00 . A A . 64 GLN HB2 1 1
15 21787 1 1 42 GLN HB3 H 6.239 25.081 -17.268 1.00 . A A . 64 GLN HB3 1 1
15 21788 1 1 42 GLN HE21 H 9.999 26.475 -16.629 1.00 . A A . 64 GLN HE21 1 1
15 21789 1 1 42 GLN HE22 H 9.156 27.704 -15.703 1.00 . A A . 64 GLN HE22 1 1
15 21790 1 1 42 GLN HG2 H 9.019 25.224 -18.221 1.00 . A A . 64 GLN HG2 1 1
15 21791 1 1 42 GLN HG3 H 7.886 26.165 -19.193 1.00 . A A . 64 GLN HG3 1 1
15 21792 1 1 42 GLN N N 8.374 23.725 -16.028 1.00 . A A . 64 GLN N 1 1
15 21793 1 1 42 GLN NE2 N 9.192 27.059 -16.479 1.00 . A A . 64 GLN NE2 1 1
15 21794 1 1 42 GLN O O 8.693 22.754 -19.318 1.00 . A A . 64 GLN O 1 1
15 21795 1 1 42 GLN OE1 O 7.122 27.584 -16.961 1.00 . A A . 64 GLN OE1 1 1
15 21796 1 1 43 LEU C C 8.280 19.271 -19.027 1.00 . A A . 65 LEU C 1 1
15 21797 1 1 43 LEU CA C 9.313 20.172 -18.342 1.00 . A A . 65 LEU CA 1 1
15 21798 1 1 43 LEU CB C 10.292 19.383 -17.435 1.00 . A A . 65 LEU CB 1 1
15 21799 1 1 43 LEU CD1 C 12.321 19.233 -15.968 1.00 . A A . 65 LEU CD1 1 1
15 21800 1 1 43 LEU CD2 C 12.256 21.001 -17.704 1.00 . A A . 65 LEU CD2 1 1
15 21801 1 1 43 LEU CG C 11.403 20.180 -16.738 1.00 . A A . 65 LEU CG 1 1
15 21802 1 1 43 LEU H H 8.179 21.010 -16.761 1.00 . A A . 65 LEU H 1 1
15 21803 1 1 43 LEU HA H 9.891 20.633 -19.135 1.00 . A A . 65 LEU HA 1 1
15 21804 1 1 43 LEU HB2 H 9.729 18.855 -16.668 1.00 . A A . 65 LEU HB2 1 1
15 21805 1 1 43 LEU HB3 H 10.774 18.621 -18.046 1.00 . A A . 65 LEU HB3 1 1
15 21806 1 1 43 LEU HD11 H 13.030 19.824 -15.388 1.00 . A A . 65 LEU HD11 1 1
15 21807 1 1 43 LEU HD12 H 11.734 18.624 -15.280 1.00 . A A . 65 LEU HD12 1 1
15 21808 1 1 43 LEU HD13 H 12.872 18.594 -16.657 1.00 . A A . 65 LEU HD13 1 1
15 21809 1 1 43 LEU HD21 H 13.066 21.485 -17.160 1.00 . A A . 65 LEU HD21 1 1
15 21810 1 1 43 LEU HD22 H 12.674 20.354 -18.476 1.00 . A A . 65 LEU HD22 1 1
15 21811 1 1 43 LEU HD23 H 11.648 21.775 -18.170 1.00 . A A . 65 LEU HD23 1 1
15 21812 1 1 43 LEU HG H 10.947 20.837 -16.008 1.00 . A A . 65 LEU HG 1 1
15 21813 1 1 43 LEU N N 8.634 21.251 -17.631 1.00 . A A . 65 LEU N 1 1
15 21814 1 1 43 LEU O O 8.411 18.058 -18.987 1.00 . A A . 65 LEU O 1 1
15 21815 1 1 44 TYR C C 5.769 19.588 -21.632 1.00 . A A . 66 TYR C 1 1
15 21816 1 1 44 TYR CA C 6.126 19.075 -20.223 1.00 . A A . 66 TYR CA 1 1
15 21817 1 1 44 TYR CB C 4.899 19.009 -19.309 1.00 . A A . 66 TYR CB 1 1
15 21818 1 1 44 TYR CD1 C 3.499 21.049 -19.817 1.00 . A A . 66 TYR CD1 1 1
15 21819 1 1 44 TYR CD2 C 4.731 20.952 -17.722 1.00 . A A . 66 TYR CD2 1 1
15 21820 1 1 44 TYR CE1 C 3.027 22.336 -19.496 1.00 . A A . 66 TYR CE1 1 1
15 21821 1 1 44 TYR CE2 C 4.238 22.225 -17.373 1.00 . A A . 66 TYR CE2 1 1
15 21822 1 1 44 TYR CG C 4.347 20.364 -18.934 1.00 . A A . 66 TYR CG 1 1
15 21823 1 1 44 TYR CZ C 3.389 22.924 -18.262 1.00 . A A . 66 TYR CZ 1 1
15 21824 1 1 44 TYR H H 7.123 20.842 -19.543 1.00 . A A . 66 TYR H 1 1
15 21825 1 1 44 TYR HA H 6.483 18.062 -20.333 1.00 . A A . 66 TYR HA 1 1
15 21826 1 1 44 TYR HB2 H 4.113 18.441 -19.805 1.00 . A A . 66 TYR HB2 1 1
15 21827 1 1 44 TYR HB3 H 5.165 18.462 -18.403 1.00 . A A . 66 TYR HB3 1 1
15 21828 1 1 44 TYR HD1 H 3.236 20.584 -20.753 1.00 . A A . 66 TYR HD1 1 1
15 21829 1 1 44 TYR HD2 H 5.413 20.405 -17.088 1.00 . A A . 66 TYR HD2 1 1
15 21830 1 1 44 TYR HE1 H 2.397 22.869 -20.197 1.00 . A A . 66 TYR HE1 1 1
15 21831 1 1 44 TYR HE2 H 4.516 22.689 -16.439 1.00 . A A . 66 TYR HE2 1 1
15 21832 1 1 44 TYR HH H 2.369 24.557 -18.610 1.00 . A A . 66 TYR HH 1 1
15 21833 1 1 44 TYR N N 7.203 19.835 -19.576 1.00 . A A . 66 TYR N 1 1
15 21834 1 1 44 TYR O O 6.174 20.684 -22.028 1.00 . A A . 66 TYR O 1 1
15 21835 1 1 44 TYR OH O 2.941 24.165 -17.925 1.00 . A A . 66 TYR OH 1 1
15 21836 1 1 45 ASP C C 3.415 20.142 -23.810 1.00 . A A . 67 ASP C 1 1
15 21837 1 1 45 ASP CA C 4.600 19.156 -23.768 1.00 . A A . 67 ASP CA 1 1
15 21838 1 1 45 ASP CB C 4.289 17.894 -24.591 1.00 . A A . 67 ASP CB 1 1
15 21839 1 1 45 ASP CG C 4.377 18.094 -26.122 1.00 . A A . 67 ASP CG 1 1
15 21840 1 1 45 ASP H H 4.679 17.918 -22.015 1.00 . A A . 67 ASP H 1 1
15 21841 1 1 45 ASP HA H 5.454 19.642 -24.243 1.00 . A A . 67 ASP HA 1 1
15 21842 1 1 45 ASP HB2 H 4.989 17.109 -24.304 1.00 . A A . 67 ASP HB2 1 1
15 21843 1 1 45 ASP HB3 H 3.282 17.559 -24.335 1.00 . A A . 67 ASP HB3 1 1
15 21844 1 1 45 ASP N N 5.009 18.799 -22.401 1.00 . A A . 67 ASP N 1 1
15 21845 1 1 45 ASP O O 2.485 20.093 -23.004 1.00 . A A . 67 ASP O 1 1
15 21846 1 1 45 ASP OD1 O 4.482 19.251 -26.601 1.00 . A A . 67 ASP OD1 1 1
15 21847 1 1 45 ASP OD2 O 4.311 17.081 -26.856 1.00 . A A . 67 ASP OD2 1 1
15 21848 1 1 46 GLN C C 1.097 21.194 -25.656 1.00 . A A . 68 GLN C 1 1
15 21849 1 1 46 GLN CA C 2.366 21.940 -25.204 1.00 . A A . 68 GLN CA 1 1
15 21850 1 1 46 GLN CB C 2.859 22.803 -26.388 1.00 . A A . 68 GLN CB 1 1
15 21851 1 1 46 GLN CD C 5.073 22.893 -27.672 1.00 . A A . 68 GLN CD 1 1
15 21852 1 1 46 GLN CG C 4.338 23.244 -26.375 1.00 . A A . 68 GLN CG 1 1
15 21853 1 1 46 GLN H H 4.173 20.879 -25.493 1.00 . A A . 68 GLN H 1 1
15 21854 1 1 46 GLN HA H 2.134 22.577 -24.345 1.00 . A A . 68 GLN HA 1 1
15 21855 1 1 46 GLN HB2 H 2.682 22.252 -27.312 1.00 . A A . 68 GLN HB2 1 1
15 21856 1 1 46 GLN HB3 H 2.233 23.692 -26.440 1.00 . A A . 68 GLN HB3 1 1
15 21857 1 1 46 GLN HE21 H 4.920 20.850 -27.421 1.00 . A A . 68 GLN HE21 1 1
15 21858 1 1 46 GLN HE22 H 5.833 21.430 -28.805 1.00 . A A . 68 GLN HE22 1 1
15 21859 1 1 46 GLN HG2 H 4.374 24.323 -26.229 1.00 . A A . 68 GLN HG2 1 1
15 21860 1 1 46 GLN HG3 H 4.884 22.792 -25.552 1.00 . A A . 68 GLN HG3 1 1
15 21861 1 1 46 GLN N N 3.418 20.996 -24.829 1.00 . A A . 68 GLN N 1 1
15 21862 1 1 46 GLN NE2 N 5.269 21.625 -27.992 1.00 . A A . 68 GLN NE2 1 1
15 21863 1 1 46 GLN O O -0.025 21.606 -25.357 1.00 . A A . 68 GLN O 1 1
15 21864 1 1 46 GLN OE1 O 5.494 23.758 -28.430 1.00 . A A . 68 GLN OE1 1 1
15 21865 1 1 47 GLN C C -0.417 18.324 -25.791 1.00 . A A . 69 GLN C 1 1
15 21866 1 1 47 GLN CA C 0.204 19.225 -26.877 1.00 . A A . 69 GLN CA 1 1
15 21867 1 1 47 GLN CB C 0.715 18.364 -28.048 1.00 . A A . 69 GLN CB 1 1
15 21868 1 1 47 GLN CD C 1.618 20.308 -29.470 1.00 . A A . 69 GLN CD 1 1
15 21869 1 1 47 GLN CG C 0.710 19.083 -29.408 1.00 . A A . 69 GLN CG 1 1
15 21870 1 1 47 GLN H H 2.249 19.840 -26.599 1.00 . A A . 69 GLN H 1 1
15 21871 1 1 47 GLN HA H -0.585 19.873 -27.256 1.00 . A A . 69 GLN HA 1 1
15 21872 1 1 47 GLN HB2 H 1.715 17.990 -27.826 1.00 . A A . 69 GLN HB2 1 1
15 21873 1 1 47 GLN HB3 H 0.062 17.496 -28.147 1.00 . A A . 69 GLN HB3 1 1
15 21874 1 1 47 GLN HE21 H 3.314 19.211 -29.301 1.00 . A A . 69 GLN HE21 1 1
15 21875 1 1 47 GLN HE22 H 3.516 20.948 -29.451 1.00 . A A . 69 GLN HE22 1 1
15 21876 1 1 47 GLN HG2 H 1.033 18.375 -30.172 1.00 . A A . 69 GLN HG2 1 1
15 21877 1 1 47 GLN HG3 H -0.311 19.384 -29.646 1.00 . A A . 69 GLN HG3 1 1
15 21878 1 1 47 GLN N N 1.289 20.073 -26.363 1.00 . A A . 69 GLN N 1 1
15 21879 1 1 47 GLN NE2 N 2.921 20.134 -29.419 1.00 . A A . 69 GLN NE2 1 1
15 21880 1 1 47 GLN O O -1.622 18.069 -25.812 1.00 . A A . 69 GLN O 1 1
15 21881 1 1 47 GLN OE1 O 1.174 21.446 -29.562 1.00 . A A . 69 GLN OE1 1 1
15 21882 1 1 48 GLU C C 0.691 17.256 -22.457 1.00 . A A . 70 GLU C 1 1
15 21883 1 1 48 GLU CA C 0.004 16.898 -23.786 1.00 . A A . 70 GLU CA 1 1
15 21884 1 1 48 GLU CB C 0.362 15.460 -24.211 1.00 . A A . 70 GLU CB 1 1
15 21885 1 1 48 GLU CD C -0.343 13.392 -25.499 1.00 . A A . 70 GLU CD 1 1
15 21886 1 1 48 GLU CG C -0.577 14.900 -25.288 1.00 . A A . 70 GLU CG 1 1
15 21887 1 1 48 GLU H H 1.365 18.121 -24.871 1.00 . A A . 70 GLU H 1 1
15 21888 1 1 48 GLU HA H -1.074 16.945 -23.620 1.00 . A A . 70 GLU HA 1 1
15 21889 1 1 48 GLU HB2 H 1.388 15.427 -24.580 1.00 . A A . 70 GLU HB2 1 1
15 21890 1 1 48 GLU HB3 H 0.300 14.816 -23.335 1.00 . A A . 70 GLU HB3 1 1
15 21891 1 1 48 GLU HG2 H -1.612 15.067 -24.979 1.00 . A A . 70 GLU HG2 1 1
15 21892 1 1 48 GLU HG3 H -0.415 15.439 -26.224 1.00 . A A . 70 GLU HG3 1 1
15 21893 1 1 48 GLU N N 0.395 17.845 -24.841 1.00 . A A . 70 GLU N 1 1
15 21894 1 1 48 GLU O O 1.840 16.896 -22.217 1.00 . A A . 70 GLU O 1 1
15 21895 1 1 48 GLU OE1 O -0.953 12.576 -24.764 1.00 . A A . 70 GLU OE1 1 1
15 21896 1 1 48 GLU OE2 O 0.437 13.011 -26.407 1.00 . A A . 70 GLU OE2 1 1
15 21897 1 1 49 GLN C C 0.969 17.324 -19.342 1.00 . A A . 71 GLN C 1 1
15 21898 1 1 49 GLN CA C 0.543 18.451 -20.299 1.00 . A A . 71 GLN CA 1 1
15 21899 1 1 49 GLN CB C -0.521 19.332 -19.637 1.00 . A A . 71 GLN CB 1 1
15 21900 1 1 49 GLN CD C -1.049 20.943 -21.595 1.00 . A A . 71 GLN CD 1 1
15 21901 1 1 49 GLN CG C -0.538 20.777 -20.163 1.00 . A A . 71 GLN CG 1 1
15 21902 1 1 49 GLN H H -0.944 18.268 -21.815 1.00 . A A . 71 GLN H 1 1
15 21903 1 1 49 GLN HA H 1.433 19.048 -20.503 1.00 . A A . 71 GLN HA 1 1
15 21904 1 1 49 GLN HB2 H -1.502 18.874 -19.781 1.00 . A A . 71 GLN HB2 1 1
15 21905 1 1 49 GLN HB3 H -0.319 19.368 -18.565 1.00 . A A . 71 GLN HB3 1 1
15 21906 1 1 49 GLN HE21 H 0.763 20.552 -22.465 1.00 . A A . 71 GLN HE21 1 1
15 21907 1 1 49 GLN HE22 H -0.544 21.020 -23.536 1.00 . A A . 71 GLN HE22 1 1
15 21908 1 1 49 GLN HG2 H -1.191 21.354 -19.513 1.00 . A A . 71 GLN HG2 1 1
15 21909 1 1 49 GLN HG3 H 0.463 21.198 -20.087 1.00 . A A . 71 GLN HG3 1 1
15 21910 1 1 49 GLN N N -0.013 17.959 -21.567 1.00 . A A . 71 GLN N 1 1
15 21911 1 1 49 GLN NE2 N -0.212 20.814 -22.602 1.00 . A A . 71 GLN NE2 1 1
15 21912 1 1 49 GLN O O 1.930 17.466 -18.590 1.00 . A A . 71 GLN O 1 1
15 21913 1 1 49 GLN OE1 O -2.221 21.201 -21.837 1.00 . A A . 71 GLN OE1 1 1
15 21914 1 1 50 HIS C C 1.788 14.163 -19.312 1.00 . A A . 72 HIS C 1 1
15 21915 1 1 50 HIS CA C 0.603 14.942 -18.692 1.00 . A A . 72 HIS CA 1 1
15 21916 1 1 50 HIS CB C -0.694 14.111 -18.659 1.00 . A A . 72 HIS CB 1 1
15 21917 1 1 50 HIS CD2 C -0.969 12.945 -20.896 1.00 . A A . 72 HIS CD2 1 1
15 21918 1 1 50 HIS CE1 C -2.252 14.425 -21.923 1.00 . A A . 72 HIS CE1 1 1
15 21919 1 1 50 HIS CG C -1.298 13.934 -20.023 1.00 . A A . 72 HIS CG 1 1
15 21920 1 1 50 HIS H H -0.555 16.149 -19.972 1.00 . A A . 72 HIS H 1 1
15 21921 1 1 50 HIS HA H 0.884 15.193 -17.669 1.00 . A A . 72 HIS HA 1 1
15 21922 1 1 50 HIS HB2 H -0.508 13.126 -18.250 1.00 . A A . 72 HIS HB2 1 1
15 21923 1 1 50 HIS HB3 H -1.422 14.606 -18.018 1.00 . A A . 72 HIS HB3 1 1
15 21924 1 1 50 HIS HD2 H -0.281 12.132 -20.689 1.00 . A A . 72 HIS HD2 1 1
15 21925 1 1 50 HIS HE1 H -2.779 14.969 -22.698 1.00 . A A . 72 HIS HE1 1 1
15 21926 1 1 50 HIS HE2 H -1.439 12.807 -22.996 1.00 . A A . 72 HIS HE2 1 1
15 21927 1 1 50 HIS N N 0.277 16.184 -19.393 1.00 . A A . 72 HIS N 1 1
15 21928 1 1 50 HIS ND1 N -2.109 14.868 -20.666 1.00 . A A . 72 HIS ND1 1 1
15 21929 1 1 50 HIS NE2 N -1.584 13.268 -22.090 1.00 . A A . 72 HIS NE2 1 1
15 21930 1 1 50 HIS O O 2.195 13.145 -18.752 1.00 . A A . 72 HIS O 1 1
15 21931 1 1 51 MET C C 4.780 14.962 -20.711 1.00 . A A . 73 MET C 1 1
15 21932 1 1 51 MET CA C 3.575 14.072 -21.057 1.00 . A A . 73 MET CA 1 1
15 21933 1 1 51 MET CB C 3.376 13.937 -22.576 1.00 . A A . 73 MET CB 1 1
15 21934 1 1 51 MET CE C 6.433 11.322 -23.747 1.00 . A A . 73 MET CE 1 1
15 21935 1 1 51 MET CG C 4.573 13.293 -23.281 1.00 . A A . 73 MET CG 1 1
15 21936 1 1 51 MET H H 1.997 15.468 -20.844 1.00 . A A . 73 MET H 1 1
15 21937 1 1 51 MET HA H 3.764 13.075 -20.657 1.00 . A A . 73 MET HA 1 1
15 21938 1 1 51 MET HB2 H 2.488 13.335 -22.771 1.00 . A A . 73 MET HB2 1 1
15 21939 1 1 51 MET HB3 H 3.228 14.924 -23.009 1.00 . A A . 73 MET HB3 1 1
15 21940 1 1 51 MET HE1 H 6.207 11.363 -24.812 1.00 . A A . 73 MET HE1 1 1
15 21941 1 1 51 MET HE2 H 7.152 12.103 -23.502 1.00 . A A . 73 MET HE2 1 1
15 21942 1 1 51 MET HE3 H 6.856 10.347 -23.504 1.00 . A A . 73 MET HE3 1 1
15 21943 1 1 51 MET HG2 H 4.385 13.309 -24.355 1.00 . A A . 73 MET HG2 1 1
15 21944 1 1 51 MET HG3 H 5.461 13.896 -23.091 1.00 . A A . 73 MET HG3 1 1
15 21945 1 1 51 MET N N 2.355 14.611 -20.439 1.00 . A A . 73 MET N 1 1
15 21946 1 1 51 MET O O 4.765 16.172 -20.944 1.00 . A A . 73 MET O 1 1
15 21947 1 1 51 MET SD S 4.917 11.584 -22.792 1.00 . A A . 73 MET SD 1 1
15 21948 1 1 52 VAL C C 8.242 14.862 -20.437 1.00 . A A . 74 VAL C 1 1
15 21949 1 1 52 VAL CA C 6.989 15.046 -19.558 1.00 . A A . 74 VAL CA 1 1
15 21950 1 1 52 VAL CB C 7.236 14.488 -18.138 1.00 . A A . 74 VAL CB 1 1
15 21951 1 1 52 VAL CG1 C 8.283 15.317 -17.392 1.00 . A A . 74 VAL CG1 1 1
15 21952 1 1 52 VAL CG2 C 5.960 14.486 -17.277 1.00 . A A . 74 VAL CG2 1 1
15 21953 1 1 52 VAL H H 5.836 13.347 -20.102 1.00 . A A . 74 VAL H 1 1
15 21954 1 1 52 VAL HA H 6.758 16.120 -19.447 1.00 . A A . 74 VAL HA 1 1
15 21955 1 1 52 VAL HB H 7.603 13.464 -18.216 1.00 . A A . 74 VAL HB 1 1
15 21956 1 1 52 VAL HG11 H 8.448 14.915 -16.397 1.00 . A A . 74 VAL HG11 1 1
15 21957 1 1 52 VAL HG12 H 9.229 15.292 -17.928 1.00 . A A . 74 VAL HG12 1 1
15 21958 1 1 52 VAL HG13 H 7.949 16.344 -17.293 1.00 . A A . 74 VAL HG13 1 1
15 21959 1 1 52 VAL HG21 H 6.194 14.143 -16.271 1.00 . A A . 74 VAL HG21 1 1
15 21960 1 1 52 VAL HG22 H 5.536 15.490 -17.229 1.00 . A A . 74 VAL HG22 1 1
15 21961 1 1 52 VAL HG23 H 5.220 13.802 -17.693 1.00 . A A . 74 VAL HG23 1 1
15 21962 1 1 52 VAL N N 5.835 14.361 -20.161 1.00 . A A . 74 VAL N 1 1
15 21963 1 1 52 VAL O O 8.491 13.778 -20.969 1.00 . A A . 74 VAL O 1 1
15 21964 1 1 53 TYR C C 11.411 16.656 -20.458 1.00 . A A . 75 TYR C 1 1
15 21965 1 1 53 TYR CA C 10.292 16.029 -21.323 1.00 . A A . 75 TYR CA 1 1
15 21966 1 1 53 TYR CB C 10.012 16.841 -22.596 1.00 . A A . 75 TYR CB 1 1
15 21967 1 1 53 TYR CD1 C 10.097 15.034 -24.333 1.00 . A A . 75 TYR CD1 1 1
15 21968 1 1 53 TYR CD2 C 7.948 16.101 -23.891 1.00 . A A . 75 TYR CD2 1 1
15 21969 1 1 53 TYR CE1 C 9.484 14.162 -25.247 1.00 . A A . 75 TYR CE1 1 1
15 21970 1 1 53 TYR CE2 C 7.335 15.240 -24.822 1.00 . A A . 75 TYR CE2 1 1
15 21971 1 1 53 TYR CG C 9.332 15.996 -23.650 1.00 . A A . 75 TYR CG 1 1
15 21972 1 1 53 TYR CZ C 8.098 14.265 -25.501 1.00 . A A . 75 TYR CZ 1 1
15 21973 1 1 53 TYR H H 8.782 16.740 -20.032 1.00 . A A . 75 TYR H 1 1
15 21974 1 1 53 TYR HA H 10.609 15.038 -21.655 1.00 . A A . 75 TYR HA 1 1
15 21975 1 1 53 TYR HB2 H 9.405 17.718 -22.360 1.00 . A A . 75 TYR HB2 1 1
15 21976 1 1 53 TYR HB3 H 10.958 17.193 -23.011 1.00 . A A . 75 TYR HB3 1 1
15 21977 1 1 53 TYR HD1 H 11.158 14.944 -24.133 1.00 . A A . 75 TYR HD1 1 1
15 21978 1 1 53 TYR HD2 H 7.356 16.831 -23.354 1.00 . A A . 75 TYR HD2 1 1
15 21979 1 1 53 TYR HE1 H 10.080 13.408 -25.734 1.00 . A A . 75 TYR HE1 1 1
15 21980 1 1 53 TYR HE2 H 6.276 15.308 -25.017 1.00 . A A . 75 TYR HE2 1 1
15 21981 1 1 53 TYR HH H 8.117 12.814 -26.816 1.00 . A A . 75 TYR HH 1 1
15 21982 1 1 53 TYR N N 9.051 15.915 -20.553 1.00 . A A . 75 TYR N 1 1
15 21983 1 1 53 TYR O O 11.577 17.876 -20.406 1.00 . A A . 75 TYR O 1 1
15 21984 1 1 53 TYR OH O 7.492 13.428 -26.389 1.00 . A A . 75 TYR OH 1 1
15 21985 1 1 54 CYS C C 14.689 16.170 -19.463 1.00 . A A . 76 CYS C 1 1
15 21986 1 1 54 CYS CA C 13.275 16.147 -18.851 1.00 . A A . 76 CYS CA 1 1
15 21987 1 1 54 CYS CB C 13.212 15.212 -17.630 1.00 . A A . 76 CYS CB 1 1
15 21988 1 1 54 CYS H H 12.022 14.818 -19.942 1.00 . A A . 76 CYS H 1 1
15 21989 1 1 54 CYS HA H 13.119 17.159 -18.504 1.00 . A A . 76 CYS HA 1 1
15 21990 1 1 54 CYS HB2 H 13.244 14.170 -17.958 1.00 . A A . 76 CYS HB2 1 1
15 21991 1 1 54 CYS HB3 H 14.074 15.398 -16.988 1.00 . A A . 76 CYS HB3 1 1
15 21992 1 1 54 CYS HG H 11.957 16.802 -16.355 1.00 . A A . 76 CYS HG 1 1
15 21993 1 1 54 CYS N N 12.186 15.805 -19.777 1.00 . A A . 76 CYS N 1 1
15 21994 1 1 54 CYS O O 15.664 16.262 -18.717 1.00 . A A . 76 CYS O 1 1
15 21995 1 1 54 CYS SG S 11.712 15.518 -16.658 1.00 . A A . 76 CYS SG 1 1
15 21996 1 1 55 GLY C C 17.036 17.254 -21.060 1.00 . A A . 77 GLY C 1 1
15 21997 1 1 55 GLY CA C 16.148 16.059 -21.451 1.00 . A A . 77 GLY CA 1 1
15 21998 1 1 55 GLY H H 14.005 16.010 -21.362 1.00 . A A . 77 GLY H 1 1
15 21999 1 1 55 GLY HA2 H 16.658 15.131 -21.189 1.00 . A A . 77 GLY HA2 1 1
15 22000 1 1 55 GLY HA3 H 16.013 16.074 -22.533 1.00 . A A . 77 GLY HA3 1 1
15 22001 1 1 55 GLY N N 14.835 16.078 -20.789 1.00 . A A . 77 GLY N 1 1
15 22002 1 1 55 GLY O O 16.658 18.412 -21.255 1.00 . A A . 77 GLY O 1 1
15 22003 1 1 56 GLY C C 18.946 18.499 -18.581 1.00 . A A . 78 GLY C 1 1
15 22004 1 1 56 GLY CA C 19.184 17.957 -20.004 1.00 . A A . 78 GLY CA 1 1
15 22005 1 1 56 GLY H H 18.448 15.989 -20.364 1.00 . A A . 78 GLY H 1 1
15 22006 1 1 56 GLY HA2 H 20.175 17.502 -20.021 1.00 . A A . 78 GLY HA2 1 1
15 22007 1 1 56 GLY HA3 H 19.198 18.806 -20.687 1.00 . A A . 78 GLY HA3 1 1
15 22008 1 1 56 GLY N N 18.211 16.964 -20.489 1.00 . A A . 78 GLY N 1 1
15 22009 1 1 56 GLY O O 19.750 19.305 -18.107 1.00 . A A . 78 GLY O 1 1
15 22010 1 1 57 ASP C C 18.248 17.513 -15.455 1.00 . A A . 79 ASP C 1 1
15 22011 1 1 57 ASP CA C 17.605 18.466 -16.487 1.00 . A A . 79 ASP CA 1 1
15 22012 1 1 57 ASP CB C 16.086 18.553 -16.282 1.00 . A A . 79 ASP CB 1 1
15 22013 1 1 57 ASP CG C 15.750 19.301 -14.992 1.00 . A A . 79 ASP CG 1 1
15 22014 1 1 57 ASP H H 17.261 17.403 -18.312 1.00 . A A . 79 ASP H 1 1
15 22015 1 1 57 ASP HA H 18.014 19.463 -16.315 1.00 . A A . 79 ASP HA 1 1
15 22016 1 1 57 ASP HB2 H 15.627 19.079 -17.113 1.00 . A A . 79 ASP HB2 1 1
15 22017 1 1 57 ASP HB3 H 15.663 17.547 -16.248 1.00 . A A . 79 ASP HB3 1 1
15 22018 1 1 57 ASP N N 17.887 18.074 -17.880 1.00 . A A . 79 ASP N 1 1
15 22019 1 1 57 ASP O O 18.574 16.368 -15.778 1.00 . A A . 79 ASP O 1 1
15 22020 1 1 57 ASP OD1 O 15.814 20.551 -14.967 1.00 . A A . 79 ASP OD1 1 1
15 22021 1 1 57 ASP OD2 O 15.482 18.620 -13.979 1.00 . A A . 79 ASP OD2 1 1
15 22022 1 1 58 LEU C C 17.800 15.875 -12.929 1.00 . A A . 80 LEU C 1 1
15 22023 1 1 58 LEU CA C 18.760 17.063 -13.076 1.00 . A A . 80 LEU CA 1 1
15 22024 1 1 58 LEU CB C 18.788 17.857 -11.755 1.00 . A A . 80 LEU CB 1 1
15 22025 1 1 58 LEU CD1 C 21.221 18.556 -11.721 1.00 . A A . 80 LEU CD1 1 1
15 22026 1 1 58 LEU CD2 C 19.998 18.248 -9.593 1.00 . A A . 80 LEU CD2 1 1
15 22027 1 1 58 LEU CG C 20.135 17.733 -11.025 1.00 . A A . 80 LEU CG 1 1
15 22028 1 1 58 LEU H H 18.047 18.868 -13.957 1.00 . A A . 80 LEU H 1 1
15 22029 1 1 58 LEU HA H 19.751 16.657 -13.287 1.00 . A A . 80 LEU HA 1 1
15 22030 1 1 58 LEU HB2 H 18.565 18.911 -11.928 1.00 . A A . 80 LEU HB2 1 1
15 22031 1 1 58 LEU HB3 H 18.002 17.461 -11.108 1.00 . A A . 80 LEU HB3 1 1
15 22032 1 1 58 LEU HD11 H 21.361 18.204 -12.742 1.00 . A A . 80 LEU HD11 1 1
15 22033 1 1 58 LEU HD12 H 20.942 19.610 -11.741 1.00 . A A . 80 LEU HD12 1 1
15 22034 1 1 58 LEU HD13 H 22.164 18.443 -11.186 1.00 . A A . 80 LEU HD13 1 1
15 22035 1 1 58 LEU HD21 H 19.262 17.647 -9.062 1.00 . A A . 80 LEU HD21 1 1
15 22036 1 1 58 LEU HD22 H 20.955 18.162 -9.077 1.00 . A A . 80 LEU HD22 1 1
15 22037 1 1 58 LEU HD23 H 19.679 19.292 -9.594 1.00 . A A . 80 LEU HD23 1 1
15 22038 1 1 58 LEU HG H 20.433 16.685 -10.987 1.00 . A A . 80 LEU HG 1 1
15 22039 1 1 58 LEU N N 18.369 17.939 -14.189 1.00 . A A . 80 LEU N 1 1
15 22040 1 1 58 LEU O O 18.245 14.733 -12.809 1.00 . A A . 80 LEU O 1 1
15 22041 1 1 59 LEU C C 15.689 14.103 -14.214 1.00 . A A . 81 LEU C 1 1
15 22042 1 1 59 LEU CA C 15.483 15.064 -13.022 1.00 . A A . 81 LEU CA 1 1
15 22043 1 1 59 LEU CB C 14.081 15.707 -12.990 1.00 . A A . 81 LEU CB 1 1
15 22044 1 1 59 LEU CD1 C 12.961 13.597 -12.019 1.00 . A A . 81 LEU CD1 1 1
15 22045 1 1 59 LEU CD2 C 11.591 15.499 -12.827 1.00 . A A . 81 LEU CD2 1 1
15 22046 1 1 59 LEU CG C 12.891 14.725 -13.052 1.00 . A A . 81 LEU CG 1 1
15 22047 1 1 59 LEU H H 16.165 17.105 -12.984 1.00 . A A . 81 LEU H 1 1
15 22048 1 1 59 LEU HA H 15.625 14.489 -12.112 1.00 . A A . 81 LEU HA 1 1
15 22049 1 1 59 LEU HB2 H 14.002 16.303 -12.079 1.00 . A A . 81 LEU HB2 1 1
15 22050 1 1 59 LEU HB3 H 13.992 16.395 -13.833 1.00 . A A . 81 LEU HB3 1 1
15 22051 1 1 59 LEU HD11 H 13.116 14.004 -11.023 1.00 . A A . 81 LEU HD11 1 1
15 22052 1 1 59 LEU HD12 H 12.036 13.020 -12.038 1.00 . A A . 81 LEU HD12 1 1
15 22053 1 1 59 LEU HD13 H 13.778 12.917 -12.252 1.00 . A A . 81 LEU HD13 1 1
15 22054 1 1 59 LEU HD21 H 11.499 16.287 -13.574 1.00 . A A . 81 LEU HD21 1 1
15 22055 1 1 59 LEU HD22 H 10.738 14.827 -12.927 1.00 . A A . 81 LEU HD22 1 1
15 22056 1 1 59 LEU HD23 H 11.584 15.948 -11.833 1.00 . A A . 81 LEU HD23 1 1
15 22057 1 1 59 LEU HG H 12.855 14.279 -14.044 1.00 . A A . 81 LEU HG 1 1
15 22058 1 1 59 LEU N N 16.485 16.130 -12.987 1.00 . A A . 81 LEU N 1 1
15 22059 1 1 59 LEU O O 15.560 12.891 -14.054 1.00 . A A . 81 LEU O 1 1
15 22060 1 1 60 GLY C C 17.688 12.907 -16.309 1.00 . A A . 82 GLY C 1 1
15 22061 1 1 60 GLY CA C 16.449 13.779 -16.544 1.00 . A A . 82 GLY CA 1 1
15 22062 1 1 60 GLY H H 16.248 15.605 -15.443 1.00 . A A . 82 GLY H 1 1
15 22063 1 1 60 GLY HA2 H 15.607 13.138 -16.809 1.00 . A A . 82 GLY HA2 1 1
15 22064 1 1 60 GLY HA3 H 16.666 14.431 -17.388 1.00 . A A . 82 GLY HA3 1 1
15 22065 1 1 60 GLY N N 16.092 14.609 -15.383 1.00 . A A . 82 GLY N 1 1
15 22066 1 1 60 GLY O O 17.694 11.727 -16.667 1.00 . A A . 82 GLY O 1 1
15 22067 1 1 61 GLU C C 19.625 11.592 -14.267 1.00 . A A . 83 GLU C 1 1
15 22068 1 1 61 GLU CA C 19.929 12.713 -15.278 1.00 . A A . 83 GLU CA 1 1
15 22069 1 1 61 GLU CB C 21.027 13.700 -14.819 1.00 . A A . 83 GLU CB 1 1
15 22070 1 1 61 GLU CD C 22.808 14.385 -13.153 1.00 . A A . 83 GLU CD 1 1
15 22071 1 1 61 GLU CG C 21.578 13.490 -13.403 1.00 . A A . 83 GLU CG 1 1
15 22072 1 1 61 GLU H H 18.661 14.427 -15.376 1.00 . A A . 83 GLU H 1 1
15 22073 1 1 61 GLU HA H 20.306 12.227 -16.177 1.00 . A A . 83 GLU HA 1 1
15 22074 1 1 61 GLU HB2 H 21.856 13.619 -15.522 1.00 . A A . 83 GLU HB2 1 1
15 22075 1 1 61 GLU HB3 H 20.649 14.720 -14.878 1.00 . A A . 83 GLU HB3 1 1
15 22076 1 1 61 GLU HG2 H 20.785 13.714 -12.687 1.00 . A A . 83 GLU HG2 1 1
15 22077 1 1 61 GLU HG3 H 21.868 12.445 -13.271 1.00 . A A . 83 GLU HG3 1 1
15 22078 1 1 61 GLU N N 18.714 13.448 -15.644 1.00 . A A . 83 GLU N 1 1
15 22079 1 1 61 GLU O O 20.158 10.487 -14.396 1.00 . A A . 83 GLU O 1 1
15 22080 1 1 61 GLU OE1 O 23.940 13.977 -13.513 1.00 . A A . 83 GLU OE1 1 1
15 22081 1 1 61 GLU OE2 O 22.660 15.494 -12.587 1.00 . A A . 83 GLU OE2 1 1
15 22082 1 1 62 LEU C C 17.456 9.719 -13.126 1.00 . A A . 84 LEU C 1 1
15 22083 1 1 62 LEU CA C 18.216 10.834 -12.390 1.00 . A A . 84 LEU CA 1 1
15 22084 1 1 62 LEU CB C 17.334 11.538 -11.345 1.00 . A A . 84 LEU CB 1 1
15 22085 1 1 62 LEU CD1 C 17.516 9.692 -9.635 1.00 . A A . 84 LEU CD1 1 1
15 22086 1 1 62 LEU CD2 C 15.651 11.342 -9.511 1.00 . A A . 84 LEU CD2 1 1
15 22087 1 1 62 LEU CG C 16.563 10.561 -10.446 1.00 . A A . 84 LEU CG 1 1
15 22088 1 1 62 LEU H H 18.378 12.792 -13.197 1.00 . A A . 84 LEU H 1 1
15 22089 1 1 62 LEU HA H 19.067 10.380 -11.890 1.00 . A A . 84 LEU HA 1 1
15 22090 1 1 62 LEU HB2 H 17.960 12.184 -10.728 1.00 . A A . 84 LEU HB2 1 1
15 22091 1 1 62 LEU HB3 H 16.607 12.166 -11.856 1.00 . A A . 84 LEU HB3 1 1
15 22092 1 1 62 LEU HD11 H 18.079 9.035 -10.295 1.00 . A A . 84 LEU HD11 1 1
15 22093 1 1 62 LEU HD12 H 18.216 10.328 -9.096 1.00 . A A . 84 LEU HD12 1 1
15 22094 1 1 62 LEU HD13 H 16.951 9.070 -8.940 1.00 . A A . 84 LEU HD13 1 1
15 22095 1 1 62 LEU HD21 H 15.060 10.654 -8.906 1.00 . A A . 84 LEU HD21 1 1
15 22096 1 1 62 LEU HD22 H 16.250 11.979 -8.865 1.00 . A A . 84 LEU HD22 1 1
15 22097 1 1 62 LEU HD23 H 14.973 11.957 -10.104 1.00 . A A . 84 LEU HD23 1 1
15 22098 1 1 62 LEU HG H 15.938 9.920 -11.059 1.00 . A A . 84 LEU HG 1 1
15 22099 1 1 62 LEU N N 18.723 11.844 -13.309 1.00 . A A . 84 LEU N 1 1
15 22100 1 1 62 LEU O O 17.738 8.536 -12.924 1.00 . A A . 84 LEU O 1 1
15 22101 1 1 63 LEU C C 16.511 8.244 -15.635 1.00 . A A . 85 LEU C 1 1
15 22102 1 1 63 LEU CA C 15.666 9.174 -14.753 1.00 . A A . 85 LEU CA 1 1
15 22103 1 1 63 LEU CB C 14.678 9.987 -15.619 1.00 . A A . 85 LEU CB 1 1
15 22104 1 1 63 LEU CD1 C 12.794 11.638 -15.515 1.00 . A A . 85 LEU CD1 1 1
15 22105 1 1 63 LEU CD2 C 12.401 9.315 -14.789 1.00 . A A . 85 LEU CD2 1 1
15 22106 1 1 63 LEU CG C 13.439 10.439 -14.837 1.00 . A A . 85 LEU CG 1 1
15 22107 1 1 63 LEU H H 16.329 11.096 -14.058 1.00 . A A . 85 LEU H 1 1
15 22108 1 1 63 LEU HA H 15.096 8.544 -14.064 1.00 . A A . 85 LEU HA 1 1
15 22109 1 1 63 LEU HB2 H 15.177 10.863 -16.032 1.00 . A A . 85 LEU HB2 1 1
15 22110 1 1 63 LEU HB3 H 14.343 9.390 -16.466 1.00 . A A . 85 LEU HB3 1 1
15 22111 1 1 63 LEU HD11 H 13.508 12.455 -15.594 1.00 . A A . 85 LEU HD11 1 1
15 22112 1 1 63 LEU HD12 H 12.453 11.367 -16.514 1.00 . A A . 85 LEU HD12 1 1
15 22113 1 1 63 LEU HD13 H 11.959 11.969 -14.900 1.00 . A A . 85 LEU HD13 1 1
15 22114 1 1 63 LEU HD21 H 12.806 8.446 -14.271 1.00 . A A . 85 LEU HD21 1 1
15 22115 1 1 63 LEU HD22 H 11.523 9.664 -14.251 1.00 . A A . 85 LEU HD22 1 1
15 22116 1 1 63 LEU HD23 H 12.098 9.032 -15.797 1.00 . A A . 85 LEU HD23 1 1
15 22117 1 1 63 LEU HG H 13.722 10.731 -13.828 1.00 . A A . 85 LEU HG 1 1
15 22118 1 1 63 LEU N N 16.501 10.100 -13.979 1.00 . A A . 85 LEU N 1 1
15 22119 1 1 63 LEU O O 16.220 7.050 -15.709 1.00 . A A . 85 LEU O 1 1
15 22120 1 1 64 GLY C C 17.599 8.060 -18.736 1.00 . A A . 86 GLY C 1 1
15 22121 1 1 64 GLY CA C 18.295 8.088 -17.363 1.00 . A A . 86 GLY CA 1 1
15 22122 1 1 64 GLY H H 17.709 9.779 -16.188 1.00 . A A . 86 GLY H 1 1
15 22123 1 1 64 GLY HA2 H 19.255 8.591 -17.481 1.00 . A A . 86 GLY HA2 1 1
15 22124 1 1 64 GLY HA3 H 18.484 7.061 -17.050 1.00 . A A . 86 GLY HA3 1 1
15 22125 1 1 64 GLY N N 17.526 8.786 -16.319 1.00 . A A . 86 GLY N 1 1
15 22126 1 1 64 GLY O O 18.091 7.425 -19.671 1.00 . A A . 86 GLY O 1 1
15 22127 1 1 65 ARG C C 15.038 10.343 -20.065 1.00 . A A . 87 ARG C 1 1
15 22128 1 1 65 ARG CA C 15.627 8.931 -20.056 1.00 . A A . 87 ARG CA 1 1
15 22129 1 1 65 ARG CB C 14.564 7.811 -20.210 1.00 . A A . 87 ARG CB 1 1
15 22130 1 1 65 ARG CD C 14.130 6.718 -17.918 1.00 . A A . 87 ARG CD 1 1
15 22131 1 1 65 ARG CG C 13.571 7.598 -19.048 1.00 . A A . 87 ARG CG 1 1
15 22132 1 1 65 ARG CZ C 14.192 4.328 -17.228 1.00 . A A . 87 ARG CZ 1 1
15 22133 1 1 65 ARG H H 16.158 9.263 -18.036 1.00 . A A . 87 ARG H 1 1
15 22134 1 1 65 ARG HA H 16.267 8.872 -20.937 1.00 . A A . 87 ARG HA 1 1
15 22135 1 1 65 ARG HB2 H 13.981 8.031 -21.105 1.00 . A A . 87 ARG HB2 1 1
15 22136 1 1 65 ARG HB3 H 15.084 6.870 -20.392 1.00 . A A . 87 ARG HB3 1 1
15 22137 1 1 65 ARG HD2 H 15.202 6.866 -17.855 1.00 . A A . 87 ARG HD2 1 1
15 22138 1 1 65 ARG HD3 H 13.677 7.036 -16.977 1.00 . A A . 87 ARG HD3 1 1
15 22139 1 1 65 ARG HE H 13.417 4.979 -18.950 1.00 . A A . 87 ARG HE 1 1
15 22140 1 1 65 ARG HG2 H 13.288 8.567 -18.638 1.00 . A A . 87 ARG HG2 1 1
15 22141 1 1 65 ARG HG3 H 12.662 7.134 -19.434 1.00 . A A . 87 ARG HG3 1 1
15 22142 1 1 65 ARG HH11 H 15.249 5.471 -15.952 1.00 . A A . 87 ARG HH11 1 1
15 22143 1 1 65 ARG HH12 H 15.018 3.769 -15.511 1.00 . A A . 87 ARG HH12 1 1
15 22144 1 1 65 ARG HH21 H 13.345 2.796 -18.229 1.00 . A A . 87 ARG HH21 1 1
15 22145 1 1 65 ARG HH22 H 14.100 2.422 -16.680 1.00 . A A . 87 ARG HH22 1 1
15 22146 1 1 65 ARG N N 16.450 8.745 -18.852 1.00 . A A . 87 ARG N 1 1
15 22147 1 1 65 ARG NE N 13.882 5.274 -18.103 1.00 . A A . 87 ARG NE 1 1
15 22148 1 1 65 ARG NH1 N 14.848 4.557 -16.131 1.00 . A A . 87 ARG NH1 1 1
15 22149 1 1 65 ARG NH2 N 13.843 3.090 -17.404 1.00 . A A . 87 ARG NH2 1 1
15 22150 1 1 65 ARG O O 14.617 10.855 -19.030 1.00 . A A . 87 ARG O 1 1
15 22151 1 1 66 GLN C C 13.000 12.469 -21.360 1.00 . A A . 88 GLN C 1 1
15 22152 1 1 66 GLN CA C 14.518 12.334 -21.453 1.00 . A A . 88 GLN CA 1 1
15 22153 1 1 66 GLN CB C 15.010 12.834 -22.819 1.00 . A A . 88 GLN CB 1 1
15 22154 1 1 66 GLN CD C 15.025 12.620 -25.349 1.00 . A A . 88 GLN CD 1 1
15 22155 1 1 66 GLN CG C 14.462 12.068 -24.039 1.00 . A A . 88 GLN CG 1 1
15 22156 1 1 66 GLN H H 15.410 10.477 -22.035 1.00 . A A . 88 GLN H 1 1
15 22157 1 1 66 GLN HA H 14.916 13.002 -20.677 1.00 . A A . 88 GLN HA 1 1
15 22158 1 1 66 GLN HB2 H 14.712 13.875 -22.913 1.00 . A A . 88 GLN HB2 1 1
15 22159 1 1 66 GLN HB3 H 16.096 12.777 -22.827 1.00 . A A . 88 GLN HB3 1 1
15 22160 1 1 66 GLN HE21 H 13.711 14.165 -25.410 1.00 . A A . 88 GLN HE21 1 1
15 22161 1 1 66 GLN HE22 H 14.868 14.068 -26.729 1.00 . A A . 88 GLN HE22 1 1
15 22162 1 1 66 GLN HG2 H 14.727 11.013 -23.966 1.00 . A A . 88 GLN HG2 1 1
15 22163 1 1 66 GLN HG3 H 13.375 12.145 -24.067 1.00 . A A . 88 GLN HG3 1 1
15 22164 1 1 66 GLN N N 15.011 10.963 -21.242 1.00 . A A . 88 GLN N 1 1
15 22165 1 1 66 GLN NE2 N 14.489 13.709 -25.864 1.00 . A A . 88 GLN NE2 1 1
15 22166 1 1 66 GLN O O 12.508 13.588 -21.301 1.00 . A A . 88 GLN O 1 1
15 22167 1 1 66 GLN OE1 O 15.966 12.090 -25.927 1.00 . A A . 88 GLN OE1 1 1
15 22168 1 1 67 SER C C 10.067 10.233 -20.723 1.00 . A A . 89 SER C 1 1
15 22169 1 1 67 SER CA C 10.780 11.428 -21.362 1.00 . A A . 89 SER CA 1 1
15 22170 1 1 67 SER CB C 10.250 11.651 -22.785 1.00 . A A . 89 SER CB 1 1
15 22171 1 1 67 SER H H 12.728 10.492 -21.534 1.00 . A A . 89 SER H 1 1
15 22172 1 1 67 SER HA H 10.494 12.292 -20.753 1.00 . A A . 89 SER HA 1 1
15 22173 1 1 67 SER HB2 H 9.163 11.731 -22.756 1.00 . A A . 89 SER HB2 1 1
15 22174 1 1 67 SER HB3 H 10.655 12.588 -23.167 1.00 . A A . 89 SER HB3 1 1
15 22175 1 1 67 SER HG H 10.279 10.753 -24.544 1.00 . A A . 89 SER HG 1 1
15 22176 1 1 67 SER N N 12.252 11.370 -21.380 1.00 . A A . 89 SER N 1 1
15 22177 1 1 67 SER O O 10.574 9.109 -20.676 1.00 . A A . 89 SER O 1 1
15 22178 1 1 67 SER OG O 10.632 10.586 -23.646 1.00 . A A . 89 SER OG 1 1
15 22179 1 1 68 PHE C C 6.542 10.380 -19.478 1.00 . A A . 90 PHE C 1 1
15 22180 1 1 68 PHE CA C 7.890 9.634 -19.579 1.00 . A A . 90 PHE CA 1 1
15 22181 1 1 68 PHE CB C 8.383 9.225 -18.180 1.00 . A A . 90 PHE CB 1 1
15 22182 1 1 68 PHE CD1 C 9.593 11.209 -17.175 1.00 . A A . 90 PHE CD1 1 1
15 22183 1 1 68 PHE CD2 C 7.425 10.580 -16.264 1.00 . A A . 90 PHE CD2 1 1
15 22184 1 1 68 PHE CE1 C 9.657 12.282 -16.273 1.00 . A A . 90 PHE CE1 1 1
15 22185 1 1 68 PHE CE2 C 7.498 11.644 -15.351 1.00 . A A . 90 PHE CE2 1 1
15 22186 1 1 68 PHE CG C 8.472 10.358 -17.178 1.00 . A A . 90 PHE CG 1 1
15 22187 1 1 68 PHE CZ C 8.627 12.483 -15.335 1.00 . A A . 90 PHE CZ 1 1
15 22188 1 1 68 PHE H H 8.554 11.488 -20.312 1.00 . A A . 90 PHE H 1 1
15 22189 1 1 68 PHE HA H 7.756 8.735 -20.184 1.00 . A A . 90 PHE HA 1 1
15 22190 1 1 68 PHE HB2 H 7.710 8.462 -17.787 1.00 . A A . 90 PHE HB2 1 1
15 22191 1 1 68 PHE HB3 H 9.367 8.766 -18.270 1.00 . A A . 90 PHE HB3 1 1
15 22192 1 1 68 PHE HD1 H 10.411 11.042 -17.863 1.00 . A A . 90 PHE HD1 1 1
15 22193 1 1 68 PHE HD2 H 6.561 9.930 -16.258 1.00 . A A . 90 PHE HD2 1 1
15 22194 1 1 68 PHE HE1 H 10.513 12.941 -16.312 1.00 . A A . 90 PHE HE1 1 1
15 22195 1 1 68 PHE HE2 H 6.688 11.807 -14.655 1.00 . A A . 90 PHE HE2 1 1
15 22196 1 1 68 PHE HZ H 8.698 13.283 -14.605 1.00 . A A . 90 PHE HZ 1 1
15 22197 1 1 68 PHE N N 8.869 10.528 -20.211 1.00 . A A . 90 PHE N 1 1
15 22198 1 1 68 PHE O O 6.466 11.566 -19.811 1.00 . A A . 90 PHE O 1 1
15 22199 1 1 69 SER C C 3.624 10.115 -17.342 1.00 . A A . 91 SER C 1 1
15 22200 1 1 69 SER CA C 4.198 10.403 -18.734 1.00 . A A . 91 SER CA 1 1
15 22201 1 1 69 SER CB C 3.200 10.035 -19.837 1.00 . A A . 91 SER CB 1 1
15 22202 1 1 69 SER H H 5.543 8.761 -18.743 1.00 . A A . 91 SER H 1 1
15 22203 1 1 69 SER HA H 4.335 11.484 -18.791 1.00 . A A . 91 SER HA 1 1
15 22204 1 1 69 SER HB2 H 2.476 10.837 -19.930 1.00 . A A . 91 SER HB2 1 1
15 22205 1 1 69 SER HB3 H 3.724 9.930 -20.787 1.00 . A A . 91 SER HB3 1 1
15 22206 1 1 69 SER HG H 2.106 8.491 -20.353 1.00 . A A . 91 SER HG 1 1
15 22207 1 1 69 SER N N 5.480 9.738 -18.986 1.00 . A A . 91 SER N 1 1
15 22208 1 1 69 SER O O 3.974 9.146 -16.668 1.00 . A A . 91 SER O 1 1
15 22209 1 1 69 SER OG O 2.512 8.837 -19.531 1.00 . A A . 91 SER OG 1 1
15 22210 1 1 70 VAL C C 1.006 9.485 -15.816 1.00 . A A . 92 VAL C 1 1
15 22211 1 1 70 VAL CA C 1.800 10.805 -15.766 1.00 . A A . 92 VAL CA 1 1
15 22212 1 1 70 VAL CB C 0.846 12.013 -15.781 1.00 . A A . 92 VAL CB 1 1
15 22213 1 1 70 VAL CG1 C -0.438 11.936 -14.963 1.00 . A A . 92 VAL CG1 1 1
15 22214 1 1 70 VAL CG2 C 1.580 13.310 -15.421 1.00 . A A . 92 VAL CG2 1 1
15 22215 1 1 70 VAL H H 2.491 11.756 -17.549 1.00 . A A . 92 VAL H 1 1
15 22216 1 1 70 VAL HA H 2.390 10.825 -14.854 1.00 . A A . 92 VAL HA 1 1
15 22217 1 1 70 VAL HB H 0.518 12.099 -16.806 1.00 . A A . 92 VAL HB 1 1
15 22218 1 1 70 VAL HG11 H -1.021 12.833 -15.170 1.00 . A A . 92 VAL HG11 1 1
15 22219 1 1 70 VAL HG12 H -1.037 11.083 -15.279 1.00 . A A . 92 VAL HG12 1 1
15 22220 1 1 70 VAL HG13 H -0.211 11.871 -13.900 1.00 . A A . 92 VAL HG13 1 1
15 22221 1 1 70 VAL HG21 H 0.901 14.157 -15.518 1.00 . A A . 92 VAL HG21 1 1
15 22222 1 1 70 VAL HG22 H 1.941 13.254 -14.398 1.00 . A A . 92 VAL HG22 1 1
15 22223 1 1 70 VAL HG23 H 2.424 13.472 -16.091 1.00 . A A . 92 VAL HG23 1 1
15 22224 1 1 70 VAL N N 2.675 10.960 -16.943 1.00 . A A . 92 VAL N 1 1
15 22225 1 1 70 VAL O O 0.655 8.925 -14.776 1.00 . A A . 92 VAL O 1 1
15 22226 1 1 71 LYS C C 0.691 6.511 -17.486 1.00 . A A . 93 LYS C 1 1
15 22227 1 1 71 LYS CA C -0.119 7.812 -17.319 1.00 . A A . 93 LYS CA 1 1
15 22228 1 1 71 LYS CB C -0.997 8.131 -18.547 1.00 . A A . 93 LYS CB 1 1
15 22229 1 1 71 LYS CD C -2.691 9.779 -19.541 1.00 . A A . 93 LYS CD 1 1
15 22230 1 1 71 LYS CE C -3.567 10.995 -19.198 1.00 . A A . 93 LYS CE 1 1
15 22231 1 1 71 LYS CG C -1.942 9.322 -18.282 1.00 . A A . 93 LYS CG 1 1
15 22232 1 1 71 LYS H H 1.114 9.472 -17.830 1.00 . A A . 93 LYS H 1 1
15 22233 1 1 71 LYS HA H -0.785 7.637 -16.472 1.00 . A A . 93 LYS HA 1 1
15 22234 1 1 71 LYS HB2 H -0.354 8.357 -19.399 1.00 . A A . 93 LYS HB2 1 1
15 22235 1 1 71 LYS HB3 H -1.600 7.256 -18.797 1.00 . A A . 93 LYS HB3 1 1
15 22236 1 1 71 LYS HD2 H -1.965 10.051 -20.310 1.00 . A A . 93 LYS HD2 1 1
15 22237 1 1 71 LYS HD3 H -3.316 8.964 -19.913 1.00 . A A . 93 LYS HD3 1 1
15 22238 1 1 71 LYS HE2 H -4.354 10.674 -18.507 1.00 . A A . 93 LYS HE2 1 1
15 22239 1 1 71 LYS HE3 H -2.953 11.736 -18.675 1.00 . A A . 93 LYS HE3 1 1
15 22240 1 1 71 LYS HG2 H -2.664 9.036 -17.515 1.00 . A A . 93 LYS HG2 1 1
15 22241 1 1 71 LYS HG3 H -1.370 10.174 -17.913 1.00 . A A . 93 LYS HG3 1 1
15 22242 1 1 71 LYS HZ1 H -4.760 12.401 -20.160 1.00 . A A . 93 LYS HZ1 1 1
15 22243 1 1 71 LYS HZ2 H -3.464 11.963 -21.045 1.00 . A A . 93 LYS HZ2 1 1
15 22244 1 1 71 LYS HZ3 H -4.751 10.953 -20.914 1.00 . A A . 93 LYS HZ3 1 1
15 22245 1 1 71 LYS N N 0.722 8.988 -17.031 1.00 . A A . 93 LYS N 1 1
15 22246 1 1 71 LYS NZ N -4.173 11.614 -20.410 1.00 . A A . 93 LYS NZ 1 1
15 22247 1 1 71 LYS O O 0.127 5.421 -17.389 1.00 . A A . 93 LYS O 1 1
15 22248 1 1 72 ASP C C 4.166 5.840 -16.758 1.00 . A A . 94 ASP C 1 1
15 22249 1 1 72 ASP CA C 2.991 5.532 -17.724 1.00 . A A . 94 ASP CA 1 1
15 22250 1 1 72 ASP CB C 3.436 5.329 -19.183 1.00 . A A . 94 ASP CB 1 1
15 22251 1 1 72 ASP CG C 4.434 4.168 -19.344 1.00 . A A . 94 ASP CG 1 1
15 22252 1 1 72 ASP H H 2.365 7.557 -17.827 1.00 . A A . 94 ASP H 1 1
15 22253 1 1 72 ASP HA H 2.521 4.604 -17.398 1.00 . A A . 94 ASP HA 1 1
15 22254 1 1 72 ASP HB2 H 2.555 5.116 -19.793 1.00 . A A . 94 ASP HB2 1 1
15 22255 1 1 72 ASP HB3 H 3.882 6.255 -19.554 1.00 . A A . 94 ASP HB3 1 1
15 22256 1 1 72 ASP N N 2.007 6.622 -17.680 1.00 . A A . 94 ASP N 1 1
15 22257 1 1 72 ASP O O 5.249 6.244 -17.198 1.00 . A A . 94 ASP O 1 1
15 22258 1 1 72 ASP OD1 O 4.300 3.140 -18.636 1.00 . A A . 94 ASP OD1 1 1
15 22259 1 1 72 ASP OD2 O 5.333 4.256 -20.216 1.00 . A A . 94 ASP OD2 1 1
15 22260 1 1 73 PRO C C 6.115 5.277 -14.133 1.00 . A A . 95 PRO C 1 1
15 22261 1 1 73 PRO CA C 4.882 6.160 -14.391 1.00 . A A . 95 PRO CA 1 1
15 22262 1 1 73 PRO CB C 4.012 6.257 -13.135 1.00 . A A . 95 PRO CB 1 1
15 22263 1 1 73 PRO CD C 2.737 5.180 -14.814 1.00 . A A . 95 PRO CD 1 1
15 22264 1 1 73 PRO CG C 3.014 5.118 -13.314 1.00 . A A . 95 PRO CG 1 1
15 22265 1 1 73 PRO HA H 5.240 7.158 -14.647 1.00 . A A . 95 PRO HA 1 1
15 22266 1 1 73 PRO HB2 H 4.587 6.159 -12.216 1.00 . A A . 95 PRO HB2 1 1
15 22267 1 1 73 PRO HB3 H 3.472 7.202 -13.145 1.00 . A A . 95 PRO HB3 1 1
15 22268 1 1 73 PRO HD2 H 2.483 4.188 -15.190 1.00 . A A . 95 PRO HD2 1 1
15 22269 1 1 73 PRO HD3 H 1.918 5.876 -14.998 1.00 . A A . 95 PRO HD3 1 1
15 22270 1 1 73 PRO HG2 H 3.483 4.166 -13.058 1.00 . A A . 95 PRO HG2 1 1
15 22271 1 1 73 PRO HG3 H 2.108 5.275 -12.727 1.00 . A A . 95 PRO HG3 1 1
15 22272 1 1 73 PRO N N 3.958 5.691 -15.431 1.00 . A A . 95 PRO N 1 1
15 22273 1 1 73 PRO O O 7.007 5.691 -13.393 1.00 . A A . 95 PRO O 1 1
15 22274 1 1 74 SER C C 8.697 3.584 -14.366 1.00 . A A . 96 SER C 1 1
15 22275 1 1 74 SER CA C 7.243 3.069 -14.455 1.00 . A A . 96 SER CA 1 1
15 22276 1 1 74 SER CB C 7.158 1.953 -15.505 1.00 . A A . 96 SER CB 1 1
15 22277 1 1 74 SER H H 5.427 3.784 -15.299 1.00 . A A . 96 SER H 1 1
15 22278 1 1 74 SER HA H 7.020 2.614 -13.489 1.00 . A A . 96 SER HA 1 1
15 22279 1 1 74 SER HB2 H 7.358 2.365 -16.496 1.00 . A A . 96 SER HB2 1 1
15 22280 1 1 74 SER HB3 H 7.908 1.191 -15.282 1.00 . A A . 96 SER HB3 1 1
15 22281 1 1 74 SER HG H 5.829 0.661 -16.168 1.00 . A A . 96 SER HG 1 1
15 22282 1 1 74 SER N N 6.196 4.077 -14.714 1.00 . A A . 96 SER N 1 1
15 22283 1 1 74 SER O O 9.383 3.189 -13.418 1.00 . A A . 96 SER O 1 1
15 22284 1 1 74 SER OG O 5.865 1.363 -15.485 1.00 . A A . 96 SER OG 1 1
15 22285 1 1 75 PRO C C 10.885 5.792 -13.875 1.00 . A A . 97 PRO C 1 1
15 22286 1 1 75 PRO CA C 10.591 4.966 -15.141 1.00 . A A . 97 PRO CA 1 1
15 22287 1 1 75 PRO CB C 10.849 5.764 -16.423 1.00 . A A . 97 PRO CB 1 1
15 22288 1 1 75 PRO CD C 8.597 5.012 -16.461 1.00 . A A . 97 PRO CD 1 1
15 22289 1 1 75 PRO CG C 9.459 6.202 -16.861 1.00 . A A . 97 PRO CG 1 1
15 22290 1 1 75 PRO HA H 11.266 4.110 -15.136 1.00 . A A . 97 PRO HA 1 1
15 22291 1 1 75 PRO HB2 H 11.505 6.618 -16.258 1.00 . A A . 97 PRO HB2 1 1
15 22292 1 1 75 PRO HB3 H 11.266 5.102 -17.182 1.00 . A A . 97 PRO HB3 1 1
15 22293 1 1 75 PRO HD2 H 7.579 5.359 -16.317 1.00 . A A . 97 PRO HD2 1 1
15 22294 1 1 75 PRO HD3 H 8.627 4.259 -17.249 1.00 . A A . 97 PRO HD3 1 1
15 22295 1 1 75 PRO HG2 H 9.155 7.082 -16.293 1.00 . A A . 97 PRO HG2 1 1
15 22296 1 1 75 PRO HG3 H 9.412 6.387 -17.934 1.00 . A A . 97 PRO HG3 1 1
15 22297 1 1 75 PRO N N 9.209 4.479 -15.246 1.00 . A A . 97 PRO N 1 1
15 22298 1 1 75 PRO O O 12.041 5.852 -13.459 1.00 . A A . 97 PRO O 1 1
15 22299 1 1 76 LEU C C 10.422 5.949 -10.846 1.00 . A A . 98 LEU C 1 1
15 22300 1 1 76 LEU CA C 10.037 6.999 -11.893 1.00 . A A . 98 LEU CA 1 1
15 22301 1 1 76 LEU CB C 8.698 7.650 -11.474 1.00 . A A . 98 LEU CB 1 1
15 22302 1 1 76 LEU CD1 C 6.700 9.087 -11.999 1.00 . A A . 98 LEU CD1 1 1
15 22303 1 1 76 LEU CD2 C 8.975 9.950 -12.417 1.00 . A A . 98 LEU CD2 1 1
15 22304 1 1 76 LEU CG C 8.112 8.696 -12.432 1.00 . A A . 98 LEU CG 1 1
15 22305 1 1 76 LEU H H 8.926 6.274 -13.548 1.00 . A A . 98 LEU H 1 1
15 22306 1 1 76 LEU HA H 10.835 7.743 -11.952 1.00 . A A . 98 LEU HA 1 1
15 22307 1 1 76 LEU HB2 H 7.951 6.870 -11.340 1.00 . A A . 98 LEU HB2 1 1
15 22308 1 1 76 LEU HB3 H 8.839 8.109 -10.502 1.00 . A A . 98 LEU HB3 1 1
15 22309 1 1 76 LEU HD11 H 6.061 8.205 -11.991 1.00 . A A . 98 LEU HD11 1 1
15 22310 1 1 76 LEU HD12 H 6.716 9.530 -11.003 1.00 . A A . 98 LEU HD12 1 1
15 22311 1 1 76 LEU HD13 H 6.288 9.806 -12.707 1.00 . A A . 98 LEU HD13 1 1
15 22312 1 1 76 LEU HD21 H 8.962 10.386 -11.422 1.00 . A A . 98 LEU HD21 1 1
15 22313 1 1 76 LEU HD22 H 9.996 9.703 -12.690 1.00 . A A . 98 LEU HD22 1 1
15 22314 1 1 76 LEU HD23 H 8.585 10.670 -13.130 1.00 . A A . 98 LEU HD23 1 1
15 22315 1 1 76 LEU HG H 8.060 8.283 -13.438 1.00 . A A . 98 LEU HG 1 1
15 22316 1 1 76 LEU N N 9.875 6.366 -13.205 1.00 . A A . 98 LEU N 1 1
15 22317 1 1 76 LEU O O 11.425 6.040 -10.142 1.00 . A A . 98 LEU O 1 1
15 22318 1 1 77 TYR C C 11.201 3.101 -10.110 1.00 . A A . 99 TYR C 1 1
15 22319 1 1 77 TYR CA C 9.879 3.822 -9.812 1.00 . A A . 99 TYR CA 1 1
15 22320 1 1 77 TYR CB C 8.661 2.894 -9.803 1.00 . A A . 99 TYR CB 1 1
15 22321 1 1 77 TYR CD1 C 6.613 4.417 -9.989 1.00 . A A . 99 TYR CD1 1 1
15 22322 1 1 77 TYR CD2 C 7.040 3.240 -7.893 1.00 . A A . 99 TYR CD2 1 1
15 22323 1 1 77 TYR CE1 C 5.433 4.956 -9.439 1.00 . A A . 99 TYR CE1 1 1
15 22324 1 1 77 TYR CE2 C 5.856 3.772 -7.346 1.00 . A A . 99 TYR CE2 1 1
15 22325 1 1 77 TYR CG C 7.408 3.534 -9.222 1.00 . A A . 99 TYR CG 1 1
15 22326 1 1 77 TYR CZ C 5.040 4.620 -8.126 1.00 . A A . 99 TYR CZ 1 1
15 22327 1 1 77 TYR H H 8.863 4.794 -11.417 1.00 . A A . 99 TYR H 1 1
15 22328 1 1 77 TYR HA H 9.979 4.291 -8.830 1.00 . A A . 99 TYR HA 1 1
15 22329 1 1 77 TYR HB2 H 8.452 2.553 -10.818 1.00 . A A . 99 TYR HB2 1 1
15 22330 1 1 77 TYR HB3 H 8.908 2.011 -9.213 1.00 . A A . 99 TYR HB3 1 1
15 22331 1 1 77 TYR HD1 H 6.900 4.693 -10.999 1.00 . A A . 99 TYR HD1 1 1
15 22332 1 1 77 TYR HD2 H 7.666 2.593 -7.291 1.00 . A A . 99 TYR HD2 1 1
15 22333 1 1 77 TYR HE1 H 4.811 5.622 -10.017 1.00 . A A . 99 TYR HE1 1 1
15 22334 1 1 77 TYR HE2 H 5.567 3.524 -6.334 1.00 . A A . 99 TYR HE2 1 1
15 22335 1 1 77 TYR HH H 3.691 4.802 -6.720 1.00 . A A . 99 TYR HH 1 1
15 22336 1 1 77 TYR N N 9.642 4.879 -10.780 1.00 . A A . 99 TYR N 1 1
15 22337 1 1 77 TYR O O 11.907 2.718 -9.188 1.00 . A A . 99 TYR O 1 1
15 22338 1 1 77 TYR OH O 3.871 5.109 -7.626 1.00 . A A . 99 TYR OH 1 1
15 22339 1 1 78 ASP C C 14.113 3.340 -11.358 1.00 . A A . 100 ASP C 1 1
15 22340 1 1 78 ASP CA C 12.916 2.488 -11.797 1.00 . A A . 100 ASP CA 1 1
15 22341 1 1 78 ASP CB C 12.905 2.388 -13.316 1.00 . A A . 100 ASP CB 1 1
15 22342 1 1 78 ASP CG C 14.058 1.559 -13.897 1.00 . A A . 100 ASP CG 1 1
15 22343 1 1 78 ASP H H 11.006 3.411 -12.087 1.00 . A A . 100 ASP H 1 1
15 22344 1 1 78 ASP HA H 13.018 1.494 -11.377 1.00 . A A . 100 ASP HA 1 1
15 22345 1 1 78 ASP HB2 H 11.954 1.969 -13.619 1.00 . A A . 100 ASP HB2 1 1
15 22346 1 1 78 ASP HB3 H 12.960 3.397 -13.706 1.00 . A A . 100 ASP HB3 1 1
15 22347 1 1 78 ASP N N 11.623 3.041 -11.375 1.00 . A A . 100 ASP N 1 1
15 22348 1 1 78 ASP O O 15.158 2.814 -10.980 1.00 . A A . 100 ASP O 1 1
15 22349 1 1 78 ASP OD1 O 14.318 0.442 -13.389 1.00 . A A . 100 ASP OD1 1 1
15 22350 1 1 78 ASP OD2 O 14.676 2.027 -14.885 1.00 . A A . 100 ASP OD2 1 1
15 22351 1 1 79 MET C C 14.976 5.629 -9.293 1.00 . A A . 101 MET C 1 1
15 22352 1 1 79 MET CA C 14.942 5.605 -10.837 1.00 . A A . 101 MET CA 1 1
15 22353 1 1 79 MET CB C 14.771 7.004 -11.464 1.00 . A A . 101 MET CB 1 1
15 22354 1 1 79 MET CE C 11.905 9.637 -10.118 1.00 . A A . 101 MET CE 1 1
15 22355 1 1 79 MET CG C 13.980 7.954 -10.568 1.00 . A A . 101 MET CG 1 1
15 22356 1 1 79 MET H H 13.091 5.007 -11.800 1.00 . A A . 101 MET H 1 1
15 22357 1 1 79 MET HA H 15.921 5.250 -11.162 1.00 . A A . 101 MET HA 1 1
15 22358 1 1 79 MET HB2 H 15.755 7.440 -11.623 1.00 . A A . 101 MET HB2 1 1
15 22359 1 1 79 MET HB3 H 14.283 6.916 -12.435 1.00 . A A . 101 MET HB3 1 1
15 22360 1 1 79 MET HE1 H 12.373 9.987 -9.198 1.00 . A A . 101 MET HE1 1 1
15 22361 1 1 79 MET HE2 H 11.217 10.389 -10.491 1.00 . A A . 101 MET HE2 1 1
15 22362 1 1 79 MET HE3 H 11.354 8.715 -9.915 1.00 . A A . 101 MET HE3 1 1
15 22363 1 1 79 MET HG2 H 13.200 7.379 -10.097 1.00 . A A . 101 MET HG2 1 1
15 22364 1 1 79 MET HG3 H 14.634 8.321 -9.777 1.00 . A A . 101 MET HG3 1 1
15 22365 1 1 79 MET N N 13.946 4.662 -11.369 1.00 . A A . 101 MET N 1 1
15 22366 1 1 79 MET O O 16.020 5.928 -8.716 1.00 . A A . 101 MET O 1 1
15 22367 1 1 79 MET SD S 13.169 9.343 -11.378 1.00 . A A . 101 MET SD 1 1
15 22368 1 1 80 LEU C C 14.219 4.058 -6.552 1.00 . A A . 102 LEU C 1 1
15 22369 1 1 80 LEU CA C 13.757 5.388 -7.149 1.00 . A A . 102 LEU CA 1 1
15 22370 1 1 80 LEU CB C 12.316 5.755 -6.719 1.00 . A A . 102 LEU CB 1 1
15 22371 1 1 80 LEU CD1 C 10.413 7.411 -6.616 1.00 . A A . 102 LEU CD1 1 1
15 22372 1 1 80 LEU CD2 C 12.717 8.259 -6.369 1.00 . A A . 102 LEU CD2 1 1
15 22373 1 1 80 LEU CG C 11.860 7.193 -7.052 1.00 . A A . 102 LEU CG 1 1
15 22374 1 1 80 LEU H H 13.010 5.086 -9.104 1.00 . A A . 102 LEU H 1 1
15 22375 1 1 80 LEU HA H 14.439 6.146 -6.759 1.00 . A A . 102 LEU HA 1 1
15 22376 1 1 80 LEU HB2 H 11.623 5.054 -7.187 1.00 . A A . 102 LEU HB2 1 1
15 22377 1 1 80 LEU HB3 H 12.231 5.620 -5.639 1.00 . A A . 102 LEU HB3 1 1
15 22378 1 1 80 LEU HD11 H 9.771 6.661 -7.081 1.00 . A A . 102 LEU HD11 1 1
15 22379 1 1 80 LEU HD12 H 10.337 7.338 -5.531 1.00 . A A . 102 LEU HD12 1 1
15 22380 1 1 80 LEU HD13 H 10.076 8.398 -6.934 1.00 . A A . 102 LEU HD13 1 1
15 22381 1 1 80 LEU HD21 H 12.297 9.249 -6.557 1.00 . A A . 102 LEU HD21 1 1
15 22382 1 1 80 LEU HD22 H 12.753 8.087 -5.292 1.00 . A A . 102 LEU HD22 1 1
15 22383 1 1 80 LEU HD23 H 13.726 8.242 -6.781 1.00 . A A . 102 LEU HD23 1 1
15 22384 1 1 80 LEU HG H 11.921 7.355 -8.121 1.00 . A A . 102 LEU HG 1 1
15 22385 1 1 80 LEU N N 13.853 5.351 -8.606 1.00 . A A . 102 LEU N 1 1
15 22386 1 1 80 LEU O O 15.003 4.080 -5.615 1.00 . A A . 102 LEU O 1 1
15 22387 1 1 81 ARG C C 15.455 1.206 -6.093 1.00 . A A . 103 ARG C 1 1
15 22388 1 1 81 ARG CA C 14.029 1.566 -6.541 1.00 . A A . 103 ARG CA 1 1
15 22389 1 1 81 ARG CB C 13.438 0.515 -7.487 1.00 . A A . 103 ARG CB 1 1
15 22390 1 1 81 ARG CD C 13.463 -0.773 -9.608 1.00 . A A . 103 ARG CD 1 1
15 22391 1 1 81 ARG CG C 14.198 0.291 -8.798 1.00 . A A . 103 ARG CG 1 1
15 22392 1 1 81 ARG CZ C 14.882 -2.011 -11.290 1.00 . A A . 103 ARG CZ 1 1
15 22393 1 1 81 ARG H H 13.211 2.979 -7.925 1.00 . A A . 103 ARG H 1 1
15 22394 1 1 81 ARG HA H 13.405 1.527 -5.655 1.00 . A A . 103 ARG HA 1 1
15 22395 1 1 81 ARG HB2 H 13.381 -0.430 -6.950 1.00 . A A . 103 ARG HB2 1 1
15 22396 1 1 81 ARG HB3 H 12.427 0.834 -7.737 1.00 . A A . 103 ARG HB3 1 1
15 22397 1 1 81 ARG HD2 H 13.412 -1.686 -9.015 1.00 . A A . 103 ARG HD2 1 1
15 22398 1 1 81 ARG HD3 H 12.442 -0.426 -9.770 1.00 . A A . 103 ARG HD3 1 1
15 22399 1 1 81 ARG HE H 14.002 -0.298 -11.634 1.00 . A A . 103 ARG HE 1 1
15 22400 1 1 81 ARG HG2 H 14.214 1.215 -9.369 1.00 . A A . 103 ARG HG2 1 1
15 22401 1 1 81 ARG HG3 H 15.216 -0.044 -8.602 1.00 . A A . 103 ARG HG3 1 1
15 22402 1 1 81 ARG HH11 H 14.797 -3.057 -9.587 1.00 . A A . 103 ARG HH11 1 1
15 22403 1 1 81 ARG HH12 H 15.752 -3.772 -10.857 1.00 . A A . 103 ARG HH12 1 1
15 22404 1 1 81 ARG HH21 H 15.130 -1.178 -13.073 1.00 . A A . 103 ARG HH21 1 1
15 22405 1 1 81 ARG HH22 H 15.950 -2.726 -12.845 1.00 . A A . 103 ARG HH22 1 1
15 22406 1 1 81 ARG N N 13.843 2.911 -7.130 1.00 . A A . 103 ARG N 1 1
15 22407 1 1 81 ARG NE N 14.122 -1.002 -10.911 1.00 . A A . 103 ARG NE 1 1
15 22408 1 1 81 ARG NH1 N 15.170 -3.023 -10.520 1.00 . A A . 103 ARG NH1 1 1
15 22409 1 1 81 ARG NH2 N 15.366 -1.986 -12.494 1.00 . A A . 103 ARG NH2 1 1
15 22410 1 1 81 ARG O O 15.638 0.450 -5.139 1.00 . A A . 103 ARG O 1 1
15 22411 1 1 82 LYS C C 18.587 2.745 -5.768 1.00 . A A . 104 LYS C 1 1
15 22412 1 1 82 LYS CA C 17.900 1.610 -6.554 1.00 . A A . 104 LYS CA 1 1
15 22413 1 1 82 LYS CB C 18.616 1.286 -7.885 1.00 . A A . 104 LYS CB 1 1
15 22414 1 1 82 LYS CD C 17.906 3.429 -9.183 1.00 . A A . 104 LYS CD 1 1
15 22415 1 1 82 LYS CE C 19.169 4.268 -8.982 1.00 . A A . 104 LYS CE 1 1
15 22416 1 1 82 LYS CG C 18.076 1.901 -9.190 1.00 . A A . 104 LYS CG 1 1
15 22417 1 1 82 LYS H H 16.169 2.298 -7.592 1.00 . A A . 104 LYS H 1 1
15 22418 1 1 82 LYS HA H 18.042 0.735 -5.916 1.00 . A A . 104 LYS HA 1 1
15 22419 1 1 82 LYS HB2 H 19.652 1.585 -7.790 1.00 . A A . 104 LYS HB2 1 1
15 22420 1 1 82 LYS HB3 H 18.604 0.203 -8.015 1.00 . A A . 104 LYS HB3 1 1
15 22421 1 1 82 LYS HD2 H 17.447 3.727 -10.125 1.00 . A A . 104 LYS HD2 1 1
15 22422 1 1 82 LYS HD3 H 17.223 3.699 -8.379 1.00 . A A . 104 LYS HD3 1 1
15 22423 1 1 82 LYS HE2 H 18.842 5.316 -8.939 1.00 . A A . 104 LYS HE2 1 1
15 22424 1 1 82 LYS HE3 H 19.606 4.031 -8.007 1.00 . A A . 104 LYS HE3 1 1
15 22425 1 1 82 LYS HG2 H 18.743 1.621 -10.005 1.00 . A A . 104 LYS HG2 1 1
15 22426 1 1 82 LYS HG3 H 17.110 1.449 -9.412 1.00 . A A . 104 LYS HG3 1 1
15 22427 1 1 82 LYS HZ1 H 20.542 3.151 -10.110 1.00 . A A . 104 LYS HZ1 1 1
15 22428 1 1 82 LYS HZ2 H 19.786 4.312 -10.982 1.00 . A A . 104 LYS HZ2 1 1
15 22429 1 1 82 LYS HZ3 H 20.966 4.713 -9.934 1.00 . A A . 104 LYS HZ3 1 1
15 22430 1 1 82 LYS N N 16.453 1.768 -6.785 1.00 . A A . 104 LYS N 1 1
15 22431 1 1 82 LYS NZ N 20.174 4.094 -10.072 1.00 . A A . 104 LYS NZ 1 1
15 22432 1 1 82 LYS O O 19.743 2.580 -5.383 1.00 . A A . 104 LYS O 1 1
15 22433 1 1 83 ASN C C 17.670 5.217 -3.406 1.00 . A A . 105 ASN C 1 1
15 22434 1 1 83 ASN CA C 18.457 4.985 -4.702 1.00 . A A . 105 ASN CA 1 1
15 22435 1 1 83 ASN CB C 18.541 6.286 -5.528 1.00 . A A . 105 ASN CB 1 1
15 22436 1 1 83 ASN CG C 19.892 6.441 -6.205 1.00 . A A . 105 ASN CG 1 1
15 22437 1 1 83 ASN H H 16.949 3.931 -5.831 1.00 . A A . 105 ASN H 1 1
15 22438 1 1 83 ASN HA H 19.470 4.740 -4.383 1.00 . A A . 105 ASN HA 1 1
15 22439 1 1 83 ASN HB2 H 17.746 6.307 -6.276 1.00 . A A . 105 ASN HB2 1 1
15 22440 1 1 83 ASN HB3 H 18.405 7.149 -4.869 1.00 . A A . 105 ASN HB3 1 1
15 22441 1 1 83 ASN HD21 H 20.908 6.244 -4.457 1.00 . A A . 105 ASN HD21 1 1
15 22442 1 1 83 ASN HD22 H 21.853 6.327 -5.925 1.00 . A A . 105 ASN HD22 1 1
15 22443 1 1 83 ASN N N 17.917 3.879 -5.524 1.00 . A A . 105 ASN N 1 1
15 22444 1 1 83 ASN ND2 N 20.967 6.378 -5.455 1.00 . A A . 105 ASN ND2 1 1
15 22445 1 1 83 ASN O O 18.259 5.400 -2.341 1.00 . A A . 105 ASN O 1 1
15 22446 1 1 83 ASN OD1 O 20.004 6.600 -7.407 1.00 . A A . 105 ASN OD1 1 1
15 22447 1 1 84 LEU C C 15.050 4.073 -1.795 1.00 . A A . 106 LEU C 1 1
15 22448 1 1 84 LEU CA C 15.408 5.429 -2.416 1.00 . A A . 106 LEU CA 1 1
15 22449 1 1 84 LEU CB C 14.211 6.125 -3.072 1.00 . A A . 106 LEU CB 1 1
15 22450 1 1 84 LEU CD1 C 12.452 5.934 -1.210 1.00 . A A . 106 LEU CD1 1 1
15 22451 1 1 84 LEU CD2 C 13.789 8.010 -1.430 1.00 . A A . 106 LEU CD2 1 1
15 22452 1 1 84 LEU CG C 13.193 6.831 -2.190 1.00 . A A . 106 LEU CG 1 1
15 22453 1 1 84 LEU H H 15.901 5.052 -4.405 1.00 . A A . 106 LEU H 1 1
15 22454 1 1 84 LEU HA H 15.854 6.072 -1.657 1.00 . A A . 106 LEU HA 1 1
15 22455 1 1 84 LEU HB2 H 14.588 6.882 -3.763 1.00 . A A . 106 LEU HB2 1 1
15 22456 1 1 84 LEU HB3 H 13.673 5.388 -3.668 1.00 . A A . 106 LEU HB3 1 1
15 22457 1 1 84 LEU HD11 H 11.565 6.457 -0.848 1.00 . A A . 106 LEU HD11 1 1
15 22458 1 1 84 LEU HD12 H 12.142 5.017 -1.715 1.00 . A A . 106 LEU HD12 1 1
15 22459 1 1 84 LEU HD13 H 13.082 5.702 -0.354 1.00 . A A . 106 LEU HD13 1 1
15 22460 1 1 84 LEU HD21 H 14.272 8.682 -2.139 1.00 . A A . 106 LEU HD21 1 1
15 22461 1 1 84 LEU HD22 H 12.993 8.548 -0.911 1.00 . A A . 106 LEU HD22 1 1
15 22462 1 1 84 LEU HD23 H 14.515 7.670 -0.690 1.00 . A A . 106 LEU HD23 1 1
15 22463 1 1 84 LEU HG H 12.469 7.194 -2.900 1.00 . A A . 106 LEU HG 1 1
15 22464 1 1 84 LEU N N 16.343 5.232 -3.505 1.00 . A A . 106 LEU N 1 1
15 22465 1 1 84 LEU O O 14.685 3.131 -2.501 1.00 . A A . 106 LEU O 1 1
15 22466 1 1 85 VAL C C 13.394 3.068 0.998 1.00 . A A . 107 VAL C 1 1
15 22467 1 1 85 VAL CA C 14.727 2.796 0.297 1.00 . A A . 107 VAL CA 1 1
15 22468 1 1 85 VAL CB C 15.829 2.356 1.284 1.00 . A A . 107 VAL CB 1 1
15 22469 1 1 85 VAL CG1 C 15.437 1.076 2.034 1.00 . A A . 107 VAL CG1 1 1
15 22470 1 1 85 VAL CG2 C 17.153 2.081 0.557 1.00 . A A . 107 VAL CG2 1 1
15 22471 1 1 85 VAL H H 15.391 4.823 0.043 1.00 . A A . 107 VAL H 1 1
15 22472 1 1 85 VAL HA H 14.586 1.988 -0.420 1.00 . A A . 107 VAL HA 1 1
15 22473 1 1 85 VAL HB H 15.997 3.148 2.014 1.00 . A A . 107 VAL HB 1 1
15 22474 1 1 85 VAL HG11 H 16.248 0.775 2.699 1.00 . A A . 107 VAL HG11 1 1
15 22475 1 1 85 VAL HG12 H 14.550 1.248 2.645 1.00 . A A . 107 VAL HG12 1 1
15 22476 1 1 85 VAL HG13 H 15.239 0.269 1.328 1.00 . A A . 107 VAL HG13 1 1
15 22477 1 1 85 VAL HG21 H 17.905 1.743 1.271 1.00 . A A . 107 VAL HG21 1 1
15 22478 1 1 85 VAL HG22 H 17.012 1.312 -0.205 1.00 . A A . 107 VAL HG22 1 1
15 22479 1 1 85 VAL HG23 H 17.521 2.991 0.083 1.00 . A A . 107 VAL HG23 1 1
15 22480 1 1 85 VAL N N 15.124 3.991 -0.466 1.00 . A A . 107 VAL N 1 1
15 22481 1 1 85 VAL O O 13.275 4.041 1.740 1.00 . A A . 107 VAL O 1 1
15 22482 1 1 86 THR C C 10.297 1.168 1.657 1.00 . A A . 108 THR C 1 1
15 22483 1 1 86 THR CA C 10.990 2.469 1.208 1.00 . A A . 108 THR CA 1 1
15 22484 1 1 86 THR CB C 10.211 3.241 0.127 1.00 . A A . 108 THR CB 1 1
15 22485 1 1 86 THR CG2 C 9.948 2.440 -1.147 1.00 . A A . 108 THR CG2 1 1
15 22486 1 1 86 THR H H 12.543 1.429 0.164 1.00 . A A . 108 THR H 1 1
15 22487 1 1 86 THR HA H 11.019 3.123 2.079 1.00 . A A . 108 THR HA 1 1
15 22488 1 1 86 THR HB H 10.794 4.117 -0.129 1.00 . A A . 108 THR HB 1 1
15 22489 1 1 86 THR HG1 H 9.129 4.452 1.225 1.00 . A A . 108 THR HG1 1 1
15 22490 1 1 86 THR HG21 H 9.398 3.057 -1.855 1.00 . A A . 108 THR HG21 1 1
15 22491 1 1 86 THR HG22 H 10.893 2.146 -1.605 1.00 . A A . 108 THR HG22 1 1
15 22492 1 1 86 THR HG23 H 9.362 1.552 -0.925 1.00 . A A . 108 THR HG23 1 1
15 22493 1 1 86 THR N N 12.376 2.241 0.746 1.00 . A A . 108 THR N 1 1
15 22494 1 1 86 THR O O 10.901 0.094 1.665 1.00 . A A . 108 THR O 1 1
15 22495 1 1 86 THR OG1 O 8.969 3.706 0.615 1.00 . A A . 108 THR OG1 1 1
15 22496 1 1 87 LEU C C 7.777 -0.882 1.604 1.00 . A A . 109 LEU C 1 1
15 22497 1 1 87 LEU CA C 8.233 0.169 2.644 1.00 . A A . 109 LEU CA 1 1
15 22498 1 1 87 LEU CB C 7.043 0.769 3.421 1.00 . A A . 109 LEU CB 1 1
15 22499 1 1 87 LEU CD1 C 5.932 1.086 5.631 1.00 . A A . 109 LEU CD1 1 1
15 22500 1 1 87 LEU CD2 C 6.655 -1.199 5.026 1.00 . A A . 109 LEU CD2 1 1
15 22501 1 1 87 LEU CG C 6.990 0.287 4.883 1.00 . A A . 109 LEU CG 1 1
15 22502 1 1 87 LEU H H 8.587 2.176 1.944 1.00 . A A . 109 LEU H 1 1
15 22503 1 1 87 LEU HA H 8.860 -0.345 3.373 1.00 . A A . 109 LEU HA 1 1
15 22504 1 1 87 LEU HB2 H 7.126 1.858 3.430 1.00 . A A . 109 LEU HB2 1 1
15 22505 1 1 87 LEU HB3 H 6.106 0.521 2.920 1.00 . A A . 109 LEU HB3 1 1
15 22506 1 1 87 LEU HD11 H 6.183 2.144 5.579 1.00 . A A . 109 LEU HD11 1 1
15 22507 1 1 87 LEU HD12 H 4.956 0.918 5.178 1.00 . A A . 109 LEU HD12 1 1
15 22508 1 1 87 LEU HD13 H 5.913 0.779 6.675 1.00 . A A . 109 LEU HD13 1 1
15 22509 1 1 87 LEU HD21 H 6.556 -1.456 6.080 1.00 . A A . 109 LEU HD21 1 1
15 22510 1 1 87 LEU HD22 H 5.721 -1.424 4.511 1.00 . A A . 109 LEU HD22 1 1
15 22511 1 1 87 LEU HD23 H 7.455 -1.805 4.604 1.00 . A A . 109 LEU HD23 1 1
15 22512 1 1 87 LEU HG H 7.954 0.477 5.357 1.00 . A A . 109 LEU HG 1 1
15 22513 1 1 87 LEU N N 9.026 1.267 2.063 1.00 . A A . 109 LEU N 1 1
15 22514 1 1 87 LEU O O 7.481 -2.025 1.959 1.00 . A A . 109 LEU O 1 1
15 22515 1 1 88 ALA C C 8.385 -2.554 -0.972 1.00 . A A . 110 ALA C 1 1
15 22516 1 1 88 ALA CA C 7.373 -1.401 -0.788 1.00 . A A . 110 ALA CA 1 1
15 22517 1 1 88 ALA CB C 7.234 -0.562 -2.066 1.00 . A A . 110 ALA CB 1 1
15 22518 1 1 88 ALA H H 7.981 0.439 0.098 1.00 . A A . 110 ALA H 1 1
15 22519 1 1 88 ALA HA H 6.399 -1.840 -0.566 1.00 . A A . 110 ALA HA 1 1
15 22520 1 1 88 ALA HB1 H 6.904 -1.198 -2.889 1.00 . A A . 110 ALA HB1 1 1
15 22521 1 1 88 ALA HB2 H 6.497 0.228 -1.915 1.00 . A A . 110 ALA HB2 1 1
15 22522 1 1 88 ALA HB3 H 8.196 -0.116 -2.328 1.00 . A A . 110 ALA HB3 1 1
15 22523 1 1 88 ALA N N 7.733 -0.511 0.320 1.00 . A A . 110 ALA N 1 1
15 22524 1 1 88 ALA O O 9.599 -2.364 -0.847 1.00 . A A . 110 ALA O 1 1
15 22525 1 1 89 THR C C 8.136 -5.958 -2.470 1.00 . A A . 111 THR C 1 1
15 22526 1 1 89 THR CA C 8.665 -4.996 -1.400 1.00 . A A . 111 THR CA 1 1
15 22527 1 1 89 THR CB C 8.730 -5.684 -0.027 1.00 . A A . 111 THR CB 1 1
15 22528 1 1 89 THR CG2 C 7.397 -6.256 0.469 1.00 . A A . 111 THR CG2 1 1
15 22529 1 1 89 THR H H 6.878 -3.843 -1.360 1.00 . A A . 111 THR H 1 1
15 22530 1 1 89 THR HA H 9.685 -4.745 -1.693 1.00 . A A . 111 THR HA 1 1
15 22531 1 1 89 THR HB H 9.052 -4.932 0.693 1.00 . A A . 111 THR HB 1 1
15 22532 1 1 89 THR HG1 H 10.565 -6.360 -0.055 1.00 . A A . 111 THR HG1 1 1
15 22533 1 1 89 THR HG21 H 7.531 -6.661 1.472 1.00 . A A . 111 THR HG21 1 1
15 22534 1 1 89 THR HG22 H 6.646 -5.467 0.513 1.00 . A A . 111 THR HG22 1 1
15 22535 1 1 89 THR HG23 H 7.048 -7.052 -0.189 1.00 . A A . 111 THR HG23 1 1
15 22536 1 1 89 THR N N 7.880 -3.753 -1.285 1.00 . A A . 111 THR N 1 1
15 22537 1 1 89 THR O O 6.977 -5.870 -2.905 1.00 . A A . 111 THR O 1 1
15 22538 1 1 89 THR OG1 O 9.666 -6.746 -0.052 1.00 . A A . 111 THR OG1 1 1
15 22539 2 2 1 . C1 C -0.956 20.612 -11.545 1.00 . B A . 200 48M C1 1 1
15 22540 2 2 1 . C2 C -2.486 18.842 -10.759 1.00 . B A . 200 48M C2 1 1
15 22541 2 2 1 . C3 C -1.623 17.822 -11.525 1.00 . B A . 200 48M C3 1 1
15 22542 2 2 1 . C4 C 0.174 19.583 -11.543 1.00 . B A . 200 48M C4 1 1
15 22543 2 2 1 . C5 C 0.817 17.214 -11.273 1.00 . B A . 200 48M C5 1 1
15 22544 2 2 1 . C6 C -0.338 15.232 -12.372 1.00 . B A . 200 48M C6 1 1
15 22545 2 2 1 . C7 C 0.071 13.765 -10.702 1.00 . B A . 200 48M C7 1 1
15 22546 2 2 1 . C8 C 1.162 14.885 -10.646 1.00 . B A . 200 48M C8 1 1
15 22547 2 2 1 . C9 C 2.032 17.666 -15.112 1.00 . B A . 200 48M C9 1 1
15 22548 2 2 1 . CD1 C 3.126 14.620 -12.264 1.00 . B A . 200 48M CD1 1 1
15 22549 2 2 1 . CD2 C 3.350 13.764 -10.024 1.00 . B A . 200 48M CD2 1 1
15 22550 2 2 1 . CD3 C -0.082 11.476 -9.647 1.00 . B A . 200 48M CD3 1 1
15 22551 2 2 1 . CD4 C 1.422 11.727 -11.501 1.00 . B A . 200 48M CD4 1 1
15 22552 2 2 1 . CD5 C -1.994 15.145 -14.209 1.00 . B A . 200 48M CD5 1 1
15 22553 2 2 1 . CD6 C -0.192 16.727 -14.466 1.00 . B A . 200 48M CD6 1 1
15 22554 2 2 1 . CE1 C 4.386 14.118 -12.586 1.00 . B A . 200 48M CE1 1 1
15 22555 2 2 1 . CE2 C 4.601 13.245 -10.351 1.00 . B A . 200 48M CE2 1 1
15 22556 2 2 1 . CE3 C 0.283 10.135 -9.528 1.00 . B A . 200 48M CE3 1 1
15 22557 2 2 1 . CE4 C 1.824 10.404 -11.356 1.00 . B A . 200 48M CE4 1 1
15 22558 2 2 1 . CE5 C -2.591 15.617 -15.372 1.00 . B A . 200 48M CE5 1 1
15 22559 2 2 1 . CE6 C -0.815 17.216 -15.621 1.00 . B A . 200 48M CE6 1 1
15 22560 2 2 1 . CG1 C 2.587 14.434 -10.987 1.00 . B A . 200 48M CG1 1 1
15 22561 2 2 1 . CG2 C 0.500 12.295 -10.617 1.00 . B A . 200 48M CG2 1 1
15 22562 2 2 1 . CG3 C -0.817 15.720 -13.706 1.00 . B A . 200 48M CG3 1 1
15 22563 2 2 1 . CL1 C 3.078 9.789 -12.370 1.00 . B A . 200 48M CL1 1 1
15 22564 2 2 1 . CL2 C 6.671 12.774 -12.014 1.00 . B A . 200 48M CL2 1 1
15 22565 2 2 1 . CM1 C -2.670 17.189 -17.246 1.00 . B A . 200 48M CM1 1 1
15 22566 2 2 1 . CM2 C 3.397 17.008 -14.863 1.00 . B A . 200 48M CM2 1 1
15 22567 2 2 1 . CM3 C 2.120 19.196 -14.972 1.00 . B A . 200 48M CM3 1 1
15 22568 2 2 1 . CZ1 C 5.119 13.425 -11.628 1.00 . B A . 200 48M CZ1 1 1
15 22569 2 2 1 . CZ2 C 1.247 9.599 -10.378 1.00 . B A . 200 48M CZ2 1 1
15 22570 2 2 1 . CZ3 C -2.018 16.675 -16.066 1.00 . B A . 200 48M CZ3 1 1
15 22571 2 2 1 . H21 H -2.294 18.736 -9.687 1.00 . B A . 200 48M H21 1 1
15 22572 2 2 1 . H22 H -3.544 18.636 -10.946 1.00 . B A . 200 48M H22 1 1
15 22573 2 2 1 . H31 H -1.822 16.841 -11.088 1.00 . B A . 200 48M H31 1 1
15 22574 2 2 1 . H32 H -1.947 17.819 -12.569 1.00 . B A . 200 48M H32 1 1
15 22575 2 2 1 . H41 H 0.749 19.768 -12.451 1.00 . B A . 200 48M H41 1 1
15 22576 2 2 1 . H42 H 0.789 19.842 -10.678 1.00 . B A . 200 48M H42 1 1
15 22577 2 2 1 . H7 H -0.614 13.968 -9.872 1.00 . B A . 200 48M H7 1 1
15 22578 2 2 1 . H8 H 1.166 15.284 -9.626 1.00 . B A . 200 48M H8 1 1
15 22579 2 2 1 . H9 H 1.711 17.396 -16.118 1.00 . B A . 200 48M H9 1 1
15 22580 2 2 1 . HD1 H 2.549 15.135 -13.025 1.00 . B A . 200 48M HD1 1 1
15 22581 2 2 1 . HD2 H 2.963 13.605 -9.019 1.00 . B A . 200 48M HD2 1 1
15 22582 2 2 1 . HD3 H -0.840 11.885 -8.986 1.00 . B A . 200 48M HD3 1 1
15 22583 2 2 1 . HD4 H 1.863 12.321 -12.291 1.00 . B A . 200 48M HD4 1 1
15 22584 2 2 1 . HD5 H -2.498 14.348 -13.662 1.00 . B A . 200 48M HD5 1 1
15 22585 2 2 1 . HE1 H 4.790 14.252 -13.587 1.00 . B A . 200 48M HE1 1 1
15 22586 2 2 1 . HE2 H 5.169 12.686 -9.614 1.00 . B A . 200 48M HE2 1 1
15 22587 2 2 1 . HE3 H -0.180 9.510 -8.766 1.00 . B A . 200 48M HE3 1 1
15 22588 2 2 1 . HE5 H -3.525 15.175 -15.719 1.00 . B A . 200 48M HE5 1 1
15 22589 2 2 1 . HE6 H -0.365 18.026 -16.188 1.00 . B A . 200 48M HE6 1 1
15 22590 2 2 1 . HM21 H 3.749 17.202 -13.847 1.00 . B A . 200 48M HM21 1 1
15 22591 2 2 1 . HM22 H 3.324 15.929 -15.017 1.00 . B A . 200 48M HM22 1 1
15 22592 2 2 1 . HM23 H 4.132 17.392 -15.571 1.00 . B A . 200 48M HM23 1 1
15 22593 2 2 1 . HM31 H 2.529 19.468 -13.996 1.00 . B A . 200 48M HM31 1 1
15 22594 2 2 1 . HM32 H 2.769 19.612 -15.746 1.00 . B A . 200 48M HM32 1 1
15 22595 2 2 1 . HM33 H 1.133 19.650 -15.074 1.00 . B A . 200 48M HM33 1 1
15 22596 2 2 1 . HN1 H -2.910 20.907 -11.161 1.00 . B A . 200 48M HN1 1 1
15 22597 2 2 1 . HZ2 H 1.548 8.558 -10.278 1.00 . B A . 200 48M HZ2 1 1
15 22598 2 2 1 . N N -0.676 14.079 -11.940 1.00 . B A . 200 48M N 1 1
15 22599 2 2 1 . N1 N -2.175 20.217 -11.156 1.00 . B A . 200 48M N1 1 1
15 22600 2 2 1 . N2 N -0.173 18.129 -11.477 1.00 . B A . 200 48M N2 1 1
15 22601 2 2 1 . N3 N 0.609 15.908 -11.556 1.00 . B A . 200 48M N3 1 1
15 22602 2 2 1 . NM1 N -3.204 17.587 -18.176 1.00 . B A . 200 48M NM1 1 1
15 22603 2 2 1 . O1 O -0.806 21.769 -11.888 1.00 . B A . 200 48M O1 1 1
15 22604 2 2 1 . O5 O 1.871 17.575 -10.789 1.00 . B A . 200 48M O5 1 1
15 22605 2 2 1 . O6 O 1.084 17.157 -14.138 1.00 . B A . 200 48M O6 1 1
16 22606 1 1 1 GLN C C 7.062 13.394 11.434 1.00 . A A . 23 GLN C 1 1
16 22607 1 1 1 GLN CA C 7.716 14.475 12.317 1.00 . A A . 23 GLN CA 1 1
16 22608 1 1 1 GLN CB C 8.699 13.835 13.316 1.00 . A A . 23 GLN CB 1 1
16 22609 1 1 1 GLN CD C 10.459 14.243 15.146 1.00 . A A . 23 GLN CD 1 1
16 22610 1 1 1 GLN CG C 9.495 14.870 14.133 1.00 . A A . 23 GLN CG 1 1
16 22611 1 1 1 GLN H1 H 5.798 14.861 13.184 1.00 . A A . 23 GLN H1 1 1
16 22612 1 1 1 GLN HA H 8.277 15.143 11.661 1.00 . A A . 23 GLN HA 1 1
16 22613 1 1 1 GLN HB2 H 8.140 13.194 14.001 1.00 . A A . 23 GLN HB2 1 1
16 22614 1 1 1 GLN HB3 H 9.405 13.215 12.762 1.00 . A A . 23 GLN HB3 1 1
16 22615 1 1 1 GLN HE21 H 11.008 16.049 15.882 1.00 . A A . 23 GLN HE21 1 1
16 22616 1 1 1 GLN HE22 H 11.766 14.641 16.617 1.00 . A A . 23 GLN HE22 1 1
16 22617 1 1 1 GLN HG2 H 10.069 15.499 13.450 1.00 . A A . 23 GLN HG2 1 1
16 22618 1 1 1 GLN HG3 H 8.804 15.511 14.681 1.00 . A A . 23 GLN HG3 1 1
16 22619 1 1 1 GLN N N 6.716 15.272 13.034 1.00 . A A . 23 GLN N 1 1
16 22620 1 1 1 GLN NE2 N 11.133 15.048 15.942 1.00 . A A . 23 GLN NE2 1 1
16 22621 1 1 1 GLN O O 6.041 12.808 11.804 1.00 . A A . 23 GLN O 1 1
16 22622 1 1 1 GLN OE1 O 10.630 13.033 15.251 1.00 . A A . 23 GLN OE1 1 1
16 22623 1 1 2 ILE C C 7.320 10.724 9.514 1.00 . A A . 24 ILE C 1 1
16 22624 1 1 2 ILE CA C 7.077 12.216 9.249 1.00 . A A . 24 ILE CA 1 1
16 22625 1 1 2 ILE CB C 7.556 12.663 7.844 1.00 . A A . 24 ILE CB 1 1
16 22626 1 1 2 ILE CD1 C 7.411 14.698 6.253 1.00 . A A . 24 ILE CD1 1 1
16 22627 1 1 2 ILE CG1 C 6.757 13.906 7.392 1.00 . A A . 24 ILE CG1 1 1
16 22628 1 1 2 ILE CG2 C 7.431 11.532 6.809 1.00 . A A . 24 ILE CG2 1 1
16 22629 1 1 2 ILE H H 8.495 13.631 10.027 1.00 . A A . 24 ILE H 1 1
16 22630 1 1 2 ILE HA H 5.997 12.325 9.300 1.00 . A A . 24 ILE HA 1 1
16 22631 1 1 2 ILE HB H 8.611 12.933 7.915 1.00 . A A . 24 ILE HB 1 1
16 22632 1 1 2 ILE HD11 H 8.418 15.003 6.542 1.00 . A A . 24 ILE HD11 1 1
16 22633 1 1 2 ILE HD12 H 7.455 14.099 5.345 1.00 . A A . 24 ILE HD12 1 1
16 22634 1 1 2 ILE HD13 H 6.819 15.591 6.050 1.00 . A A . 24 ILE HD13 1 1
16 22635 1 1 2 ILE HG12 H 5.765 13.590 7.068 1.00 . A A . 24 ILE HG12 1 1
16 22636 1 1 2 ILE HG13 H 6.641 14.587 8.234 1.00 . A A . 24 ILE HG13 1 1
16 22637 1 1 2 ILE HG21 H 8.107 10.721 7.077 1.00 . A A . 24 ILE HG21 1 1
16 22638 1 1 2 ILE HG22 H 6.409 11.150 6.786 1.00 . A A . 24 ILE HG22 1 1
16 22639 1 1 2 ILE HG23 H 7.694 11.889 5.818 1.00 . A A . 24 ILE HG23 1 1
16 22640 1 1 2 ILE N N 7.664 13.106 10.272 1.00 . A A . 24 ILE N 1 1
16 22641 1 1 2 ILE O O 6.463 9.897 9.197 1.00 . A A . 24 ILE O 1 1
16 22642 1 1 3 ASN C C 9.140 8.149 9.111 1.00 . A A . 25 ASN C 1 1
16 22643 1 1 3 ASN CA C 8.892 8.996 10.388 1.00 . A A . 25 ASN CA 1 1
16 22644 1 1 3 ASN CB C 7.969 8.326 11.426 1.00 . A A . 25 ASN CB 1 1
16 22645 1 1 3 ASN CG C 8.286 8.733 12.853 1.00 . A A . 25 ASN CG 1 1
16 22646 1 1 3 ASN H H 9.136 11.123 10.283 1.00 . A A . 25 ASN H 1 1
16 22647 1 1 3 ASN HA H 9.857 9.103 10.882 1.00 . A A . 25 ASN HA 1 1
16 22648 1 1 3 ASN HB2 H 6.926 8.545 11.219 1.00 . A A . 25 ASN HB2 1 1
16 22649 1 1 3 ASN HB3 H 8.094 7.256 11.334 1.00 . A A . 25 ASN HB3 1 1
16 22650 1 1 3 ASN HD21 H 8.358 10.622 12.268 1.00 . A A . 25 ASN HD21 1 1
16 22651 1 1 3 ASN HD22 H 8.662 10.346 13.996 1.00 . A A . 25 ASN HD22 1 1
16 22652 1 1 3 ASN N N 8.467 10.380 10.112 1.00 . A A . 25 ASN N 1 1
16 22653 1 1 3 ASN ND2 N 8.421 10.018 13.072 1.00 . A A . 25 ASN ND2 1 1
16 22654 1 1 3 ASN O O 8.736 6.989 8.999 1.00 . A A . 25 ASN O 1 1
16 22655 1 1 3 ASN OD1 O 8.425 7.923 13.760 1.00 . A A . 25 ASN OD1 1 1
16 22656 1 1 4 GLN C C 11.660 8.492 6.464 1.00 . A A . 26 GLN C 1 1
16 22657 1 1 4 GLN CA C 10.193 8.168 6.839 1.00 . A A . 26 GLN CA 1 1
16 22658 1 1 4 GLN CB C 9.147 8.443 5.751 1.00 . A A . 26 GLN CB 1 1
16 22659 1 1 4 GLN CD C 8.269 6.034 5.623 1.00 . A A . 26 GLN CD 1 1
16 22660 1 1 4 GLN CG C 8.967 7.182 4.880 1.00 . A A . 26 GLN CG 1 1
16 22661 1 1 4 GLN H H 10.155 9.681 8.346 1.00 . A A . 26 GLN H 1 1
16 22662 1 1 4 GLN HA H 10.158 7.090 6.970 1.00 . A A . 26 GLN HA 1 1
16 22663 1 1 4 GLN HB2 H 8.183 8.672 6.204 1.00 . A A . 26 GLN HB2 1 1
16 22664 1 1 4 GLN HB3 H 9.457 9.294 5.150 1.00 . A A . 26 GLN HB3 1 1
16 22665 1 1 4 GLN HE21 H 9.833 4.762 5.381 1.00 . A A . 26 GLN HE21 1 1
16 22666 1 1 4 GLN HE22 H 8.467 4.174 6.320 1.00 . A A . 26 GLN HE22 1 1
16 22667 1 1 4 GLN HG2 H 8.376 7.441 4.017 1.00 . A A . 26 GLN HG2 1 1
16 22668 1 1 4 GLN HG3 H 9.926 6.838 4.498 1.00 . A A . 26 GLN HG3 1 1
16 22669 1 1 4 GLN N N 9.810 8.758 8.133 1.00 . A A . 26 GLN N 1 1
16 22670 1 1 4 GLN NE2 N 8.918 4.899 5.782 1.00 . A A . 26 GLN NE2 1 1
16 22671 1 1 4 GLN O O 12.417 8.990 7.298 1.00 . A A . 26 GLN O 1 1
16 22672 1 1 4 GLN OE1 O 7.141 6.138 6.085 1.00 . A A . 26 GLN OE1 1 1
16 22673 1 1 5 VAL C C 13.943 9.289 3.921 1.00 . A A . 27 VAL C 1 1
16 22674 1 1 5 VAL CA C 13.518 8.134 4.831 1.00 . A A . 27 VAL CA 1 1
16 22675 1 1 5 VAL CB C 13.872 6.785 4.162 1.00 . A A . 27 VAL CB 1 1
16 22676 1 1 5 VAL CG1 C 13.615 5.604 5.106 1.00 . A A . 27 VAL CG1 1 1
16 22677 1 1 5 VAL CG2 C 13.109 6.552 2.851 1.00 . A A . 27 VAL CG2 1 1
16 22678 1 1 5 VAL H H 11.420 7.838 4.568 1.00 . A A . 27 VAL H 1 1
16 22679 1 1 5 VAL HA H 14.130 8.248 5.724 1.00 . A A . 27 VAL HA 1 1
16 22680 1 1 5 VAL HB H 14.932 6.771 3.922 1.00 . A A . 27 VAL HB 1 1
16 22681 1 1 5 VAL HG11 H 14.137 5.767 6.050 1.00 . A A . 27 VAL HG11 1 1
16 22682 1 1 5 VAL HG12 H 12.549 5.484 5.303 1.00 . A A . 27 VAL HG12 1 1
16 22683 1 1 5 VAL HG13 H 13.995 4.687 4.657 1.00 . A A . 27 VAL HG13 1 1
16 22684 1 1 5 VAL HG21 H 13.495 5.656 2.370 1.00 . A A . 27 VAL HG21 1 1
16 22685 1 1 5 VAL HG22 H 12.041 6.432 3.037 1.00 . A A . 27 VAL HG22 1 1
16 22686 1 1 5 VAL HG23 H 13.258 7.385 2.162 1.00 . A A . 27 VAL HG23 1 1
16 22687 1 1 5 VAL N N 12.101 8.132 5.252 1.00 . A A . 27 VAL N 1 1
16 22688 1 1 5 VAL O O 13.120 9.929 3.266 1.00 . A A . 27 VAL O 1 1
16 22689 1 1 6 ARG C C 16.460 9.982 1.735 1.00 . A A . 28 ARG C 1 1
16 22690 1 1 6 ARG CA C 15.903 10.569 3.051 1.00 . A A . 28 ARG CA 1 1
16 22691 1 1 6 ARG CB C 16.960 11.300 3.904 1.00 . A A . 28 ARG CB 1 1
16 22692 1 1 6 ARG CD C 18.492 13.350 4.077 1.00 . A A . 28 ARG CD 1 1
16 22693 1 1 6 ARG CG C 17.651 12.455 3.158 1.00 . A A . 28 ARG CG 1 1
16 22694 1 1 6 ARG CZ C 20.724 13.317 5.173 1.00 . A A . 28 ARG CZ 1 1
16 22695 1 1 6 ARG H H 15.868 8.959 4.446 1.00 . A A . 28 ARG H 1 1
16 22696 1 1 6 ARG HA H 15.142 11.304 2.811 1.00 . A A . 28 ARG HA 1 1
16 22697 1 1 6 ARG HB2 H 16.462 11.708 4.786 1.00 . A A . 28 ARG HB2 1 1
16 22698 1 1 6 ARG HB3 H 17.707 10.586 4.246 1.00 . A A . 28 ARG HB3 1 1
16 22699 1 1 6 ARG HD2 H 18.731 14.262 3.527 1.00 . A A . 28 ARG HD2 1 1
16 22700 1 1 6 ARG HD3 H 17.902 13.619 4.955 1.00 . A A . 28 ARG HD3 1 1
16 22701 1 1 6 ARG HE H 19.884 11.740 4.291 1.00 . A A . 28 ARG HE 1 1
16 22702 1 1 6 ARG HG2 H 18.291 12.059 2.373 1.00 . A A . 28 ARG HG2 1 1
16 22703 1 1 6 ARG HG3 H 16.891 13.080 2.692 1.00 . A A . 28 ARG HG3 1 1
16 22704 1 1 6 ARG HH11 H 19.851 15.138 5.255 1.00 . A A . 28 ARG HH11 1 1
16 22705 1 1 6 ARG HH12 H 21.423 15.010 6.008 1.00 . A A . 28 ARG HH12 1 1
16 22706 1 1 6 ARG HH21 H 21.885 11.680 5.280 1.00 . A A . 28 ARG HH21 1 1
16 22707 1 1 6 ARG HH22 H 22.537 13.113 6.016 1.00 . A A . 28 ARG HH22 1 1
16 22708 1 1 6 ARG N N 15.260 9.538 3.879 1.00 . A A . 28 ARG N 1 1
16 22709 1 1 6 ARG NE N 19.748 12.714 4.514 1.00 . A A . 28 ARG NE 1 1
16 22710 1 1 6 ARG NH1 N 20.668 14.576 5.508 1.00 . A A . 28 ARG NH1 1 1
16 22711 1 1 6 ARG NH2 N 21.794 12.656 5.514 1.00 . A A . 28 ARG NH2 1 1
16 22712 1 1 6 ARG O O 17.156 8.964 1.788 1.00 . A A . 28 ARG O 1 1
16 22713 1 1 7 PRO C C 18.318 10.452 -0.774 1.00 . A A . 29 PRO C 1 1
16 22714 1 1 7 PRO CA C 16.796 10.230 -0.722 1.00 . A A . 29 PRO CA 1 1
16 22715 1 1 7 PRO CB C 16.111 11.114 -1.777 1.00 . A A . 29 PRO CB 1 1
16 22716 1 1 7 PRO CD C 15.238 11.685 0.380 1.00 . A A . 29 PRO CD 1 1
16 22717 1 1 7 PRO CG C 14.877 11.698 -1.097 1.00 . A A . 29 PRO CG 1 1
16 22718 1 1 7 PRO HA H 16.580 9.182 -0.931 1.00 . A A . 29 PRO HA 1 1
16 22719 1 1 7 PRO HB2 H 16.768 11.936 -2.066 1.00 . A A . 29 PRO HB2 1 1
16 22720 1 1 7 PRO HB3 H 15.833 10.534 -2.656 1.00 . A A . 29 PRO HB3 1 1
16 22721 1 1 7 PRO HD2 H 15.709 12.627 0.658 1.00 . A A . 29 PRO HD2 1 1
16 22722 1 1 7 PRO HD3 H 14.328 11.526 0.959 1.00 . A A . 29 PRO HD3 1 1
16 22723 1 1 7 PRO HG2 H 14.669 12.710 -1.440 1.00 . A A . 29 PRO HG2 1 1
16 22724 1 1 7 PRO HG3 H 14.016 11.054 -1.266 1.00 . A A . 29 PRO HG3 1 1
16 22725 1 1 7 PRO N N 16.191 10.602 0.565 1.00 . A A . 29 PRO N 1 1
16 22726 1 1 7 PRO O O 18.884 11.159 0.063 1.00 . A A . 29 PRO O 1 1
16 22727 1 1 8 LYS C C 20.496 11.711 -2.558 1.00 . A A . 30 LYS C 1 1
16 22728 1 1 8 LYS CA C 20.391 10.247 -2.104 1.00 . A A . 30 LYS CA 1 1
16 22729 1 1 8 LYS CB C 20.997 9.272 -3.141 1.00 . A A . 30 LYS CB 1 1
16 22730 1 1 8 LYS CD C 23.303 8.553 -4.053 1.00 . A A . 30 LYS CD 1 1
16 22731 1 1 8 LYS CE C 24.784 8.431 -3.658 1.00 . A A . 30 LYS CE 1 1
16 22732 1 1 8 LYS CG C 22.474 8.968 -2.828 1.00 . A A . 30 LYS CG 1 1
16 22733 1 1 8 LYS H H 18.474 9.323 -2.457 1.00 . A A . 30 LYS H 1 1
16 22734 1 1 8 LYS HA H 20.950 10.153 -1.168 1.00 . A A . 30 LYS HA 1 1
16 22735 1 1 8 LYS HB2 H 20.454 8.328 -3.119 1.00 . A A . 30 LYS HB2 1 1
16 22736 1 1 8 LYS HB3 H 20.901 9.695 -4.143 1.00 . A A . 30 LYS HB3 1 1
16 22737 1 1 8 LYS HD2 H 22.947 7.592 -4.422 1.00 . A A . 30 LYS HD2 1 1
16 22738 1 1 8 LYS HD3 H 23.198 9.302 -4.841 1.00 . A A . 30 LYS HD3 1 1
16 22739 1 1 8 LYS HE2 H 25.128 9.402 -3.284 1.00 . A A . 30 LYS HE2 1 1
16 22740 1 1 8 LYS HE3 H 24.871 7.711 -2.838 1.00 . A A . 30 LYS HE3 1 1
16 22741 1 1 8 LYS HG2 H 22.942 9.848 -2.389 1.00 . A A . 30 LYS HG2 1 1
16 22742 1 1 8 LYS HG3 H 22.499 8.157 -2.097 1.00 . A A . 30 LYS HG3 1 1
16 22743 1 1 8 LYS HZ1 H 25.590 8.655 -5.573 1.00 . A A . 30 LYS HZ1 1 1
16 22744 1 1 8 LYS HZ2 H 26.607 7.932 -4.526 1.00 . A A . 30 LYS HZ2 1 1
16 22745 1 1 8 LYS HZ3 H 25.362 7.090 -5.151 1.00 . A A . 30 LYS HZ3 1 1
16 22746 1 1 8 LYS N N 18.982 9.912 -1.810 1.00 . A A . 30 LYS N 1 1
16 22747 1 1 8 LYS NZ N 25.635 8.000 -4.803 1.00 . A A . 30 LYS NZ 1 1
16 22748 1 1 8 LYS O O 19.518 12.281 -3.039 1.00 . A A . 30 LYS O 1 1
16 22749 1 1 9 LEU C C 21.345 14.238 -4.094 1.00 . A A . 31 LEU C 1 1
16 22750 1 1 9 LEU CA C 21.944 13.721 -2.761 1.00 . A A . 31 LEU CA 1 1
16 22751 1 1 9 LEU CB C 23.464 13.948 -2.618 1.00 . A A . 31 LEU CB 1 1
16 22752 1 1 9 LEU CD1 C 23.320 16.398 -1.918 1.00 . A A . 31 LEU CD1 1 1
16 22753 1 1 9 LEU CD2 C 25.460 15.461 -2.751 1.00 . A A . 31 LEU CD2 1 1
16 22754 1 1 9 LEU CG C 23.939 15.385 -2.885 1.00 . A A . 31 LEU CG 1 1
16 22755 1 1 9 LEU H H 22.453 11.760 -2.109 1.00 . A A . 31 LEU H 1 1
16 22756 1 1 9 LEU HA H 21.453 14.293 -1.970 1.00 . A A . 31 LEU HA 1 1
16 22757 1 1 9 LEU HB2 H 23.760 13.671 -1.604 1.00 . A A . 31 LEU HB2 1 1
16 22758 1 1 9 LEU HB3 H 23.990 13.281 -3.304 1.00 . A A . 31 LEU HB3 1 1
16 22759 1 1 9 LEU HD11 H 22.244 16.465 -2.077 1.00 . A A . 31 LEU HD11 1 1
16 22760 1 1 9 LEU HD12 H 23.514 16.097 -0.888 1.00 . A A . 31 LEU HD12 1 1
16 22761 1 1 9 LEU HD13 H 23.754 17.383 -2.086 1.00 . A A . 31 LEU HD13 1 1
16 22762 1 1 9 LEU HD21 H 25.762 15.204 -1.735 1.00 . A A . 31 LEU HD21 1 1
16 22763 1 1 9 LEU HD22 H 25.927 14.767 -3.451 1.00 . A A . 31 LEU HD22 1 1
16 22764 1 1 9 LEU HD23 H 25.802 16.470 -2.983 1.00 . A A . 31 LEU HD23 1 1
16 22765 1 1 9 LEU HG H 23.670 15.651 -3.903 1.00 . A A . 31 LEU HG 1 1
16 22766 1 1 9 LEU N N 21.686 12.302 -2.478 1.00 . A A . 31 LEU N 1 1
16 22767 1 1 9 LEU O O 20.610 15.226 -4.042 1.00 . A A . 31 LEU O 1 1
16 22768 1 1 10 PRO C C 19.430 13.942 -6.574 1.00 . A A . 32 PRO C 1 1
16 22769 1 1 10 PRO CA C 20.960 14.065 -6.529 1.00 . A A . 32 PRO CA 1 1
16 22770 1 1 10 PRO CB C 21.619 13.233 -7.636 1.00 . A A . 32 PRO CB 1 1
16 22771 1 1 10 PRO CD C 22.468 12.490 -5.535 1.00 . A A . 32 PRO CD 1 1
16 22772 1 1 10 PRO CG C 22.096 11.971 -6.920 1.00 . A A . 32 PRO CG 1 1
16 22773 1 1 10 PRO HA H 21.216 15.114 -6.685 1.00 . A A . 32 PRO HA 1 1
16 22774 1 1 10 PRO HB2 H 20.921 12.996 -8.442 1.00 . A A . 32 PRO HB2 1 1
16 22775 1 1 10 PRO HB3 H 22.481 13.774 -8.029 1.00 . A A . 32 PRO HB3 1 1
16 22776 1 1 10 PRO HD2 H 22.379 11.686 -4.809 1.00 . A A . 32 PRO HD2 1 1
16 22777 1 1 10 PRO HD3 H 23.492 12.866 -5.555 1.00 . A A . 32 PRO HD3 1 1
16 22778 1 1 10 PRO HG2 H 21.276 11.258 -6.838 1.00 . A A . 32 PRO HG2 1 1
16 22779 1 1 10 PRO HG3 H 22.950 11.517 -7.424 1.00 . A A . 32 PRO HG3 1 1
16 22780 1 1 10 PRO N N 21.555 13.597 -5.268 1.00 . A A . 32 PRO N 1 1
16 22781 1 1 10 PRO O O 18.772 14.795 -7.168 1.00 . A A . 32 PRO O 1 1
16 22782 1 1 11 LEU C C 16.818 13.922 -4.944 1.00 . A A . 33 LEU C 1 1
16 22783 1 1 11 LEU CA C 17.390 12.785 -5.801 1.00 . A A . 33 LEU CA 1 1
16 22784 1 1 11 LEU CB C 16.997 11.412 -5.201 1.00 . A A . 33 LEU CB 1 1
16 22785 1 1 11 LEU CD1 C 18.418 9.764 -6.515 1.00 . A A . 33 LEU CD1 1 1
16 22786 1 1 11 LEU CD2 C 16.285 9.037 -5.487 1.00 . A A . 33 LEU CD2 1 1
16 22787 1 1 11 LEU CG C 17.004 10.210 -6.155 1.00 . A A . 33 LEU CG 1 1
16 22788 1 1 11 LEU H H 19.438 12.294 -5.389 1.00 . A A . 33 LEU H 1 1
16 22789 1 1 11 LEU HA H 16.949 12.876 -6.795 1.00 . A A . 33 LEU HA 1 1
16 22790 1 1 11 LEU HB2 H 17.630 11.172 -4.346 1.00 . A A . 33 LEU HB2 1 1
16 22791 1 1 11 LEU HB3 H 15.974 11.511 -4.835 1.00 . A A . 33 LEU HB3 1 1
16 22792 1 1 11 LEU HD11 H 18.375 8.859 -7.123 1.00 . A A . 33 LEU HD11 1 1
16 22793 1 1 11 LEU HD12 H 18.913 10.538 -7.102 1.00 . A A . 33 LEU HD12 1 1
16 22794 1 1 11 LEU HD13 H 18.997 9.562 -5.614 1.00 . A A . 33 LEU HD13 1 1
16 22795 1 1 11 LEU HD21 H 15.262 9.325 -5.240 1.00 . A A . 33 LEU HD21 1 1
16 22796 1 1 11 LEU HD22 H 16.242 8.194 -6.180 1.00 . A A . 33 LEU HD22 1 1
16 22797 1 1 11 LEU HD23 H 16.798 8.741 -4.571 1.00 . A A . 33 LEU HD23 1 1
16 22798 1 1 11 LEU HG H 16.465 10.469 -7.057 1.00 . A A . 33 LEU HG 1 1
16 22799 1 1 11 LEU N N 18.848 12.928 -5.913 1.00 . A A . 33 LEU N 1 1
16 22800 1 1 11 LEU O O 15.879 14.603 -5.349 1.00 . A A . 33 LEU O 1 1
16 22801 1 1 12 LEU C C 17.116 16.619 -3.477 1.00 . A A . 34 LEU C 1 1
16 22802 1 1 12 LEU CA C 16.993 15.221 -2.851 1.00 . A A . 34 LEU CA 1 1
16 22803 1 1 12 LEU CB C 17.813 15.080 -1.554 1.00 . A A . 34 LEU CB 1 1
16 22804 1 1 12 LEU CD1 C 15.968 15.857 0.025 1.00 . A A . 34 LEU CD1 1 1
16 22805 1 1 12 LEU CD2 C 18.322 15.793 0.787 1.00 . A A . 34 LEU CD2 1 1
16 22806 1 1 12 LEU CG C 17.420 16.047 -0.420 1.00 . A A . 34 LEU CG 1 1
16 22807 1 1 12 LEU H H 18.207 13.580 -3.511 1.00 . A A . 34 LEU H 1 1
16 22808 1 1 12 LEU HA H 15.933 15.061 -2.628 1.00 . A A . 34 LEU HA 1 1
16 22809 1 1 12 LEU HB2 H 17.709 14.057 -1.186 1.00 . A A . 34 LEU HB2 1 1
16 22810 1 1 12 LEU HB3 H 18.867 15.237 -1.792 1.00 . A A . 34 LEU HB3 1 1
16 22811 1 1 12 LEU HD11 H 15.775 16.457 0.912 1.00 . A A . 34 LEU HD11 1 1
16 22812 1 1 12 LEU HD12 H 15.288 16.186 -0.761 1.00 . A A . 34 LEU HD12 1 1
16 22813 1 1 12 LEU HD13 H 15.779 14.812 0.261 1.00 . A A . 34 LEU HD13 1 1
16 22814 1 1 12 LEU HD21 H 19.363 15.953 0.508 1.00 . A A . 34 LEU HD21 1 1
16 22815 1 1 12 LEU HD22 H 18.069 16.486 1.590 1.00 . A A . 34 LEU HD22 1 1
16 22816 1 1 12 LEU HD23 H 18.198 14.769 1.139 1.00 . A A . 34 LEU HD23 1 1
16 22817 1 1 12 LEU HG H 17.562 17.077 -0.746 1.00 . A A . 34 LEU HG 1 1
16 22818 1 1 12 LEU N N 17.421 14.170 -3.777 1.00 . A A . 34 LEU N 1 1
16 22819 1 1 12 LEU O O 16.235 17.446 -3.265 1.00 . A A . 34 LEU O 1 1
16 22820 1 1 13 LYS C C 17.155 18.560 -5.902 1.00 . A A . 35 LYS C 1 1
16 22821 1 1 13 LYS CA C 18.328 18.163 -4.996 1.00 . A A . 35 LYS CA 1 1
16 22822 1 1 13 LYS CB C 19.653 18.125 -5.784 1.00 . A A . 35 LYS CB 1 1
16 22823 1 1 13 LYS CD C 21.037 19.793 -4.468 1.00 . A A . 35 LYS CD 1 1
16 22824 1 1 13 LYS CE C 22.457 19.208 -4.370 1.00 . A A . 35 LYS CE 1 1
16 22825 1 1 13 LYS CG C 20.333 19.502 -5.808 1.00 . A A . 35 LYS CG 1 1
16 22826 1 1 13 LYS H H 18.889 16.195 -4.365 1.00 . A A . 35 LYS H 1 1
16 22827 1 1 13 LYS HA H 18.383 18.936 -4.227 1.00 . A A . 35 LYS HA 1 1
16 22828 1 1 13 LYS HB2 H 20.345 17.407 -5.344 1.00 . A A . 35 LYS HB2 1 1
16 22829 1 1 13 LYS HB3 H 19.451 17.799 -6.801 1.00 . A A . 35 LYS HB3 1 1
16 22830 1 1 13 LYS HD2 H 21.081 20.873 -4.311 1.00 . A A . 35 LYS HD2 1 1
16 22831 1 1 13 LYS HD3 H 20.444 19.361 -3.658 1.00 . A A . 35 LYS HD3 1 1
16 22832 1 1 13 LYS HE2 H 22.762 19.241 -3.319 1.00 . A A . 35 LYS HE2 1 1
16 22833 1 1 13 LYS HE3 H 22.434 18.155 -4.671 1.00 . A A . 35 LYS HE3 1 1
16 22834 1 1 13 LYS HG2 H 21.053 19.535 -6.625 1.00 . A A . 35 LYS HG2 1 1
16 22835 1 1 13 LYS HG3 H 19.579 20.267 -5.998 1.00 . A A . 35 LYS HG3 1 1
16 22836 1 1 13 LYS HZ1 H 23.490 20.941 -4.909 1.00 . A A . 35 LYS HZ1 1 1
16 22837 1 1 13 LYS HZ2 H 24.380 19.590 -5.082 1.00 . A A . 35 LYS HZ2 1 1
16 22838 1 1 13 LYS HZ3 H 23.227 19.943 -6.178 1.00 . A A . 35 LYS HZ3 1 1
16 22839 1 1 13 LYS N N 18.138 16.876 -4.306 1.00 . A A . 35 LYS N 1 1
16 22840 1 1 13 LYS NZ N 23.446 19.968 -5.190 1.00 . A A . 35 LYS NZ 1 1
16 22841 1 1 13 LYS O O 16.722 19.704 -5.849 1.00 . A A . 35 LYS O 1 1
16 22842 1 1 14 ILE C C 14.198 18.220 -6.602 1.00 . A A . 36 ILE C 1 1
16 22843 1 1 14 ILE CA C 15.386 17.810 -7.503 1.00 . A A . 36 ILE CA 1 1
16 22844 1 1 14 ILE CB C 15.092 16.511 -8.279 1.00 . A A . 36 ILE CB 1 1
16 22845 1 1 14 ILE CD1 C 16.358 14.793 -9.669 1.00 . A A . 36 ILE CD1 1 1
16 22846 1 1 14 ILE CG1 C 16.242 16.260 -9.281 1.00 . A A . 36 ILE CG1 1 1
16 22847 1 1 14 ILE CG2 C 13.750 16.591 -9.031 1.00 . A A . 36 ILE CG2 1 1
16 22848 1 1 14 ILE H H 17.021 16.703 -6.657 1.00 . A A . 36 ILE H 1 1
16 22849 1 1 14 ILE HA H 15.566 18.563 -8.288 1.00 . A A . 36 ILE HA 1 1
16 22850 1 1 14 ILE HB H 15.043 15.683 -7.572 1.00 . A A . 36 ILE HB 1 1
16 22851 1 1 14 ILE HD11 H 16.580 14.216 -8.774 1.00 . A A . 36 ILE HD11 1 1
16 22852 1 1 14 ILE HD12 H 15.427 14.443 -10.107 1.00 . A A . 36 ILE HD12 1 1
16 22853 1 1 14 ILE HD13 H 17.170 14.670 -10.386 1.00 . A A . 36 ILE HD13 1 1
16 22854 1 1 14 ILE HG12 H 16.097 16.872 -10.169 1.00 . A A . 36 ILE HG12 1 1
16 22855 1 1 14 ILE HG13 H 17.201 16.534 -8.848 1.00 . A A . 36 ILE HG13 1 1
16 22856 1 1 14 ILE HG21 H 13.752 17.433 -9.725 1.00 . A A . 36 ILE HG21 1 1
16 22857 1 1 14 ILE HG22 H 13.576 15.674 -9.588 1.00 . A A . 36 ILE HG22 1 1
16 22858 1 1 14 ILE HG23 H 12.919 16.711 -8.335 1.00 . A A . 36 ILE HG23 1 1
16 22859 1 1 14 ILE N N 16.594 17.619 -6.668 1.00 . A A . 36 ILE N 1 1
16 22860 1 1 14 ILE O O 13.540 19.226 -6.849 1.00 . A A . 36 ILE O 1 1
16 22861 1 1 15 LEU C C 12.997 19.059 -3.830 1.00 . A A . 37 LEU C 1 1
16 22862 1 1 15 LEU CA C 12.858 17.711 -4.557 1.00 . A A . 37 LEU CA 1 1
16 22863 1 1 15 LEU CB C 12.862 16.534 -3.555 1.00 . A A . 37 LEU CB 1 1
16 22864 1 1 15 LEU CD1 C 12.416 14.848 -5.545 1.00 . A A . 37 LEU CD1 1 1
16 22865 1 1 15 LEU CD2 C 12.941 14.033 -3.259 1.00 . A A . 37 LEU CD2 1 1
16 22866 1 1 15 LEU CG C 12.320 15.179 -4.053 1.00 . A A . 37 LEU CG 1 1
16 22867 1 1 15 LEU H H 14.546 16.686 -5.310 1.00 . A A . 37 LEU H 1 1
16 22868 1 1 15 LEU HA H 11.907 17.731 -5.093 1.00 . A A . 37 LEU HA 1 1
16 22869 1 1 15 LEU HB2 H 13.876 16.397 -3.182 1.00 . A A . 37 LEU HB2 1 1
16 22870 1 1 15 LEU HB3 H 12.250 16.811 -2.691 1.00 . A A . 37 LEU HB3 1 1
16 22871 1 1 15 LEU HD11 H 11.906 15.611 -6.133 1.00 . A A . 37 LEU HD11 1 1
16 22872 1 1 15 LEU HD12 H 13.453 14.771 -5.858 1.00 . A A . 37 LEU HD12 1 1
16 22873 1 1 15 LEU HD13 H 11.922 13.895 -5.736 1.00 . A A . 37 LEU HD13 1 1
16 22874 1 1 15 LEU HD21 H 14.004 13.959 -3.486 1.00 . A A . 37 LEU HD21 1 1
16 22875 1 1 15 LEU HD22 H 12.804 14.211 -2.190 1.00 . A A . 37 LEU HD22 1 1
16 22876 1 1 15 LEU HD23 H 12.459 13.093 -3.524 1.00 . A A . 37 LEU HD23 1 1
16 22877 1 1 15 LEU HG H 11.275 15.189 -3.820 1.00 . A A . 37 LEU HG 1 1
16 22878 1 1 15 LEU N N 13.959 17.486 -5.503 1.00 . A A . 37 LEU N 1 1
16 22879 1 1 15 LEU O O 12.027 19.796 -3.673 1.00 . A A . 37 LEU O 1 1
16 22880 1 1 16 HIS C C 14.436 21.880 -3.759 1.00 . A A . 38 HIS C 1 1
16 22881 1 1 16 HIS CA C 14.533 20.703 -2.789 1.00 . A A . 38 HIS CA 1 1
16 22882 1 1 16 HIS CB C 15.908 20.589 -2.110 1.00 . A A . 38 HIS CB 1 1
16 22883 1 1 16 HIS CD2 C 14.777 19.311 -0.195 1.00 . A A . 38 HIS CD2 1 1
16 22884 1 1 16 HIS CE1 C 16.252 19.639 1.409 1.00 . A A . 38 HIS CE1 1 1
16 22885 1 1 16 HIS CG C 15.833 20.008 -0.712 1.00 . A A . 38 HIS CG 1 1
16 22886 1 1 16 HIS H H 14.972 18.759 -3.562 1.00 . A A . 38 HIS H 1 1
16 22887 1 1 16 HIS HA H 13.793 20.916 -2.017 1.00 . A A . 38 HIS HA 1 1
16 22888 1 1 16 HIS HB2 H 16.566 19.974 -2.727 1.00 . A A . 38 HIS HB2 1 1
16 22889 1 1 16 HIS HB3 H 16.348 21.584 -2.033 1.00 . A A . 38 HIS HB3 1 1
16 22890 1 1 16 HIS HD2 H 13.878 19.040 -0.731 1.00 . A A . 38 HIS HD2 1 1
16 22891 1 1 16 HIS HE1 H 16.721 19.638 2.387 1.00 . A A . 38 HIS HE1 1 1
16 22892 1 1 16 HIS HE2 H 14.430 18.665 1.824 1.00 . A A . 38 HIS HE2 1 1
16 22893 1 1 16 HIS N N 14.216 19.425 -3.434 1.00 . A A . 38 HIS N 1 1
16 22894 1 1 16 HIS ND1 N 16.770 20.213 0.307 1.00 . A A . 38 HIS ND1 1 1
16 22895 1 1 16 HIS NE2 N 15.051 19.099 1.138 1.00 . A A . 38 HIS NE2 1 1
16 22896 1 1 16 HIS O O 13.833 22.892 -3.406 1.00 . A A . 38 HIS O 1 1
16 22897 1 1 17 ALA C C 13.176 22.910 -6.398 1.00 . A A . 39 ALA C 1 1
16 22898 1 1 17 ALA CA C 14.668 22.692 -6.079 1.00 . A A . 39 ALA CA 1 1
16 22899 1 1 17 ALA CB C 15.482 22.253 -7.298 1.00 . A A . 39 ALA CB 1 1
16 22900 1 1 17 ALA H H 15.318 20.838 -5.265 1.00 . A A . 39 ALA H 1 1
16 22901 1 1 17 ALA HA H 15.055 23.651 -5.752 1.00 . A A . 39 ALA HA 1 1
16 22902 1 1 17 ALA HB1 H 15.204 21.238 -7.579 1.00 . A A . 39 ALA HB1 1 1
16 22903 1 1 17 ALA HB2 H 15.300 22.932 -8.132 1.00 . A A . 39 ALA HB2 1 1
16 22904 1 1 17 ALA HB3 H 16.545 22.271 -7.054 1.00 . A A . 39 ALA HB3 1 1
16 22905 1 1 17 ALA N N 14.873 21.713 -5.011 1.00 . A A . 39 ALA N 1 1
16 22906 1 1 17 ALA O O 12.804 23.964 -6.920 1.00 . A A . 39 ALA O 1 1
16 22907 1 1 18 ALA C C 10.293 22.814 -4.812 1.00 . A A . 40 ALA C 1 1
16 22908 1 1 18 ALA CA C 10.869 22.112 -6.059 1.00 . A A . 40 ALA CA 1 1
16 22909 1 1 18 ALA CB C 10.222 20.737 -6.242 1.00 . A A . 40 ALA CB 1 1
16 22910 1 1 18 ALA H H 12.690 21.073 -5.697 1.00 . A A . 40 ALA H 1 1
16 22911 1 1 18 ALA HA H 10.630 22.717 -6.932 1.00 . A A . 40 ALA HA 1 1
16 22912 1 1 18 ALA HB1 H 10.905 20.060 -6.747 1.00 . A A . 40 ALA HB1 1 1
16 22913 1 1 18 ALA HB2 H 9.964 20.302 -5.276 1.00 . A A . 40 ALA HB2 1 1
16 22914 1 1 18 ALA HB3 H 9.319 20.856 -6.839 1.00 . A A . 40 ALA HB3 1 1
16 22915 1 1 18 ALA N N 12.317 21.954 -6.027 1.00 . A A . 40 ALA N 1 1
16 22916 1 1 18 ALA O O 9.203 23.380 -4.901 1.00 . A A . 40 ALA O 1 1
16 22917 1 1 19 GLY C C 9.769 22.140 -1.551 1.00 . A A . 41 GLY C 1 1
16 22918 1 1 19 GLY CA C 10.470 23.237 -2.363 1.00 . A A . 41 GLY CA 1 1
16 22919 1 1 19 GLY H H 11.889 22.309 -3.651 1.00 . A A . 41 GLY H 1 1
16 22920 1 1 19 GLY HA2 H 11.309 23.615 -1.777 1.00 . A A . 41 GLY HA2 1 1
16 22921 1 1 19 GLY HA3 H 9.774 24.064 -2.513 1.00 . A A . 41 GLY HA3 1 1
16 22922 1 1 19 GLY N N 10.974 22.756 -3.657 1.00 . A A . 41 GLY N 1 1
16 22923 1 1 19 GLY O O 8.552 22.189 -1.353 1.00 . A A . 41 GLY O 1 1
16 22924 1 1 20 ALA C C 9.818 20.509 1.231 1.00 . A A . 42 ALA C 1 1
16 22925 1 1 20 ALA CA C 10.047 20.061 -0.228 1.00 . A A . 42 ALA CA 1 1
16 22926 1 1 20 ALA CB C 11.004 18.868 -0.317 1.00 . A A . 42 ALA CB 1 1
16 22927 1 1 20 ALA H H 11.513 21.149 -1.326 1.00 . A A . 42 ALA H 1 1
16 22928 1 1 20 ALA HA H 9.090 19.726 -0.612 1.00 . A A . 42 ALA HA 1 1
16 22929 1 1 20 ALA HB1 H 10.530 17.988 0.117 1.00 . A A . 42 ALA HB1 1 1
16 22930 1 1 20 ALA HB2 H 11.235 18.648 -1.359 1.00 . A A . 42 ALA HB2 1 1
16 22931 1 1 20 ALA HB3 H 11.916 19.084 0.238 1.00 . A A . 42 ALA HB3 1 1
16 22932 1 1 20 ALA N N 10.533 21.141 -1.094 1.00 . A A . 42 ALA N 1 1
16 22933 1 1 20 ALA O O 10.404 21.490 1.696 1.00 . A A . 42 ALA O 1 1
16 22934 1 1 21 GLN C C 9.450 19.385 4.427 1.00 . A A . 43 GLN C 1 1
16 22935 1 1 21 GLN CA C 8.575 20.074 3.349 1.00 . A A . 43 GLN CA 1 1
16 22936 1 1 21 GLN CB C 7.060 19.805 3.477 1.00 . A A . 43 GLN CB 1 1
16 22937 1 1 21 GLN CD C 4.871 20.410 4.690 1.00 . A A . 43 GLN CD 1 1
16 22938 1 1 21 GLN CG C 6.381 20.644 4.577 1.00 . A A . 43 GLN CG 1 1
16 22939 1 1 21 GLN H H 8.567 18.947 1.536 1.00 . A A . 43 GLN H 1 1
16 22940 1 1 21 GLN HA H 8.727 21.143 3.493 1.00 . A A . 43 GLN HA 1 1
16 22941 1 1 21 GLN HB2 H 6.580 20.059 2.530 1.00 . A A . 43 GLN HB2 1 1
16 22942 1 1 21 GLN HB3 H 6.896 18.743 3.666 1.00 . A A . 43 GLN HB3 1 1
16 22943 1 1 21 GLN HE21 H 4.687 21.735 6.212 1.00 . A A . 43 GLN HE21 1 1
16 22944 1 1 21 GLN HE22 H 3.210 20.936 5.687 1.00 . A A . 43 GLN HE22 1 1
16 22945 1 1 21 GLN HG2 H 6.829 20.423 5.544 1.00 . A A . 43 GLN HG2 1 1
16 22946 1 1 21 GLN HG3 H 6.547 21.702 4.366 1.00 . A A . 43 GLN HG3 1 1
16 22947 1 1 21 GLN N N 8.995 19.757 1.972 1.00 . A A . 43 GLN N 1 1
16 22948 1 1 21 GLN NE2 N 4.205 21.085 5.606 1.00 . A A . 43 GLN NE2 1 1
16 22949 1 1 21 GLN O O 8.984 19.061 5.522 1.00 . A A . 43 GLN O 1 1
16 22950 1 1 21 GLN OE1 O 4.252 19.631 3.974 1.00 . A A . 43 GLN OE1 1 1
16 22951 1 1 22 GLY C C 12.799 17.722 4.213 1.00 . A A . 44 GLY C 1 1
16 22952 1 1 22 GLY CA C 11.686 18.440 4.979 1.00 . A A . 44 GLY CA 1 1
16 22953 1 1 22 GLY H H 11.055 19.452 3.210 1.00 . A A . 44 GLY H 1 1
16 22954 1 1 22 GLY HA2 H 12.146 19.151 5.664 1.00 . A A . 44 GLY HA2 1 1
16 22955 1 1 22 GLY HA3 H 11.157 17.696 5.577 1.00 . A A . 44 GLY HA3 1 1
16 22956 1 1 22 GLY N N 10.724 19.130 4.109 1.00 . A A . 44 GLY N 1 1
16 22957 1 1 22 GLY O O 13.122 18.071 3.076 1.00 . A A . 44 GLY O 1 1
16 22958 1 1 23 GLU C C 13.893 14.278 4.309 1.00 . A A . 45 GLU C 1 1
16 22959 1 1 23 GLU CA C 14.333 15.755 4.235 1.00 . A A . 45 GLU CA 1 1
16 22960 1 1 23 GLU CB C 15.703 15.922 4.912 1.00 . A A . 45 GLU CB 1 1
16 22961 1 1 23 GLU CD C 17.772 17.333 5.284 1.00 . A A . 45 GLU CD 1 1
16 22962 1 1 23 GLU CG C 16.408 17.239 4.569 1.00 . A A . 45 GLU CG 1 1
16 22963 1 1 23 GLU H H 13.136 16.561 5.818 1.00 . A A . 45 GLU H 1 1
16 22964 1 1 23 GLU HA H 14.453 15.981 3.175 1.00 . A A . 45 GLU HA 1 1
16 22965 1 1 23 GLU HB2 H 15.584 15.844 5.994 1.00 . A A . 45 GLU HB2 1 1
16 22966 1 1 23 GLU HB3 H 16.345 15.110 4.582 1.00 . A A . 45 GLU HB3 1 1
16 22967 1 1 23 GLU HG2 H 16.554 17.293 3.488 1.00 . A A . 45 GLU HG2 1 1
16 22968 1 1 23 GLU HG3 H 15.769 18.075 4.864 1.00 . A A . 45 GLU HG3 1 1
16 22969 1 1 23 GLU N N 13.369 16.692 4.843 1.00 . A A . 45 GLU N 1 1
16 22970 1 1 23 GLU O O 14.514 13.431 3.674 1.00 . A A . 45 GLU O 1 1
16 22971 1 1 23 GLU OE1 O 18.657 16.474 5.045 1.00 . A A . 45 GLU OE1 1 1
16 22972 1 1 23 GLU OE2 O 17.973 18.272 6.094 1.00 . A A . 45 GLU OE2 1 1
16 22973 1 1 24 MET C C 10.933 12.399 4.736 1.00 . A A . 46 MET C 1 1
16 22974 1 1 24 MET CA C 12.348 12.582 5.313 1.00 . A A . 46 MET CA 1 1
16 22975 1 1 24 MET CB C 12.382 12.239 6.811 1.00 . A A . 46 MET CB 1 1
16 22976 1 1 24 MET CE C 11.995 14.258 10.316 1.00 . A A . 46 MET CE 1 1
16 22977 1 1 24 MET CG C 11.921 13.362 7.725 1.00 . A A . 46 MET CG 1 1
16 22978 1 1 24 MET H H 12.313 14.711 5.474 1.00 . A A . 46 MET H 1 1
16 22979 1 1 24 MET HA H 13.016 11.854 4.864 1.00 . A A . 46 MET HA 1 1
16 22980 1 1 24 MET HB2 H 11.736 11.383 6.984 1.00 . A A . 46 MET HB2 1 1
16 22981 1 1 24 MET HB3 H 13.398 11.977 7.106 1.00 . A A . 46 MET HB3 1 1
16 22982 1 1 24 MET HE1 H 11.443 15.131 9.967 1.00 . A A . 46 MET HE1 1 1
16 22983 1 1 24 MET HE2 H 11.812 14.106 11.379 1.00 . A A . 46 MET HE2 1 1
16 22984 1 1 24 MET HE3 H 13.062 14.413 10.148 1.00 . A A . 46 MET HE3 1 1
16 22985 1 1 24 MET HG2 H 12.740 14.076 7.781 1.00 . A A . 46 MET HG2 1 1
16 22986 1 1 24 MET HG3 H 11.063 13.852 7.275 1.00 . A A . 46 MET HG3 1 1
16 22987 1 1 24 MET N N 12.841 13.952 5.068 1.00 . A A . 46 MET N 1 1
16 22988 1 1 24 MET O O 9.996 13.027 5.224 1.00 . A A . 46 MET O 1 1
16 22989 1 1 24 MET SD S 11.472 12.797 9.390 1.00 . A A . 46 MET SD 1 1
16 22990 1 1 25 PHE C C 9.219 9.926 2.507 1.00 . A A . 47 PHE C 1 1
16 22991 1 1 25 PHE CA C 9.438 11.345 3.069 1.00 . A A . 47 PHE CA 1 1
16 22992 1 1 25 PHE CB C 9.198 12.395 1.963 1.00 . A A . 47 PHE CB 1 1
16 22993 1 1 25 PHE CD1 C 11.526 13.099 1.286 1.00 . A A . 47 PHE CD1 1 1
16 22994 1 1 25 PHE CD2 C 9.996 14.799 2.123 1.00 . A A . 47 PHE CD2 1 1
16 22995 1 1 25 PHE CE1 C 12.509 14.080 1.106 1.00 . A A . 47 PHE CE1 1 1
16 22996 1 1 25 PHE CE2 C 10.964 15.789 1.888 1.00 . A A . 47 PHE CE2 1 1
16 22997 1 1 25 PHE CG C 10.261 13.460 1.782 1.00 . A A . 47 PHE CG 1 1
16 22998 1 1 25 PHE CZ C 12.220 15.431 1.369 1.00 . A A . 47 PHE CZ 1 1
16 22999 1 1 25 PHE H H 11.573 11.158 3.262 1.00 . A A . 47 PHE H 1 1
16 23000 1 1 25 PHE HA H 8.658 11.499 3.820 1.00 . A A . 47 PHE HA 1 1
16 23001 1 1 25 PHE HB2 H 9.080 11.894 1.002 1.00 . A A . 47 PHE HB2 1 1
16 23002 1 1 25 PHE HB3 H 8.249 12.886 2.175 1.00 . A A . 47 PHE HB3 1 1
16 23003 1 1 25 PHE HD1 H 11.755 12.060 1.079 1.00 . A A . 47 PHE HD1 1 1
16 23004 1 1 25 PHE HD2 H 9.039 15.071 2.544 1.00 . A A . 47 PHE HD2 1 1
16 23005 1 1 25 PHE HE1 H 13.488 13.780 0.782 1.00 . A A . 47 PHE HE1 1 1
16 23006 1 1 25 PHE HE2 H 10.741 16.826 2.105 1.00 . A A . 47 PHE HE2 1 1
16 23007 1 1 25 PHE HZ H 12.968 16.192 1.193 1.00 . A A . 47 PHE HZ 1 1
16 23008 1 1 25 PHE N N 10.750 11.548 3.719 1.00 . A A . 47 PHE N 1 1
16 23009 1 1 25 PHE O O 10.156 9.157 2.292 1.00 . A A . 47 PHE O 1 1
16 23010 1 1 26 THR C C 7.603 8.460 0.049 1.00 . A A . 48 THR C 1 1
16 23011 1 1 26 THR CA C 7.490 8.359 1.572 1.00 . A A . 48 THR CA 1 1
16 23012 1 1 26 THR CB C 6.026 8.059 1.943 1.00 . A A . 48 THR CB 1 1
16 23013 1 1 26 THR CG2 C 5.827 7.643 3.393 1.00 . A A . 48 THR CG2 1 1
16 23014 1 1 26 THR H H 7.241 10.277 2.498 1.00 . A A . 48 THR H 1 1
16 23015 1 1 26 THR HA H 8.107 7.515 1.877 1.00 . A A . 48 THR HA 1 1
16 23016 1 1 26 THR HB H 5.647 7.250 1.318 1.00 . A A . 48 THR HB 1 1
16 23017 1 1 26 THR HG1 H 5.446 9.874 2.372 1.00 . A A . 48 THR HG1 1 1
16 23018 1 1 26 THR HG21 H 6.282 8.361 4.079 1.00 . A A . 48 THR HG21 1 1
16 23019 1 1 26 THR HG22 H 4.760 7.561 3.591 1.00 . A A . 48 THR HG22 1 1
16 23020 1 1 26 THR HG23 H 6.286 6.668 3.546 1.00 . A A . 48 THR HG23 1 1
16 23021 1 1 26 THR N N 7.953 9.587 2.259 1.00 . A A . 48 THR N 1 1
16 23022 1 1 26 THR O O 7.711 9.556 -0.488 1.00 . A A . 48 THR O 1 1
16 23023 1 1 26 THR OG1 O 5.230 9.187 1.704 1.00 . A A . 48 THR OG1 1 1
16 23024 1 1 27 VAL C C 6.479 8.162 -2.778 1.00 . A A . 49 VAL C 1 1
16 23025 1 1 27 VAL CA C 7.496 7.210 -2.144 1.00 . A A . 49 VAL CA 1 1
16 23026 1 1 27 VAL CB C 7.278 5.746 -2.579 1.00 . A A . 49 VAL CB 1 1
16 23027 1 1 27 VAL CG1 C 5.874 5.184 -2.336 1.00 . A A . 49 VAL CG1 1 1
16 23028 1 1 27 VAL CG2 C 7.650 5.539 -4.052 1.00 . A A . 49 VAL CG2 1 1
16 23029 1 1 27 VAL H H 7.379 6.474 -0.160 1.00 . A A . 49 VAL H 1 1
16 23030 1 1 27 VAL HA H 8.487 7.457 -2.499 1.00 . A A . 49 VAL HA 1 1
16 23031 1 1 27 VAL HB H 7.954 5.148 -1.979 1.00 . A A . 49 VAL HB 1 1
16 23032 1 1 27 VAL HG11 H 5.149 5.661 -2.996 1.00 . A A . 49 VAL HG11 1 1
16 23033 1 1 27 VAL HG12 H 5.875 4.114 -2.546 1.00 . A A . 49 VAL HG12 1 1
16 23034 1 1 27 VAL HG13 H 5.583 5.327 -1.296 1.00 . A A . 49 VAL HG13 1 1
16 23035 1 1 27 VAL HG21 H 8.679 5.857 -4.225 1.00 . A A . 49 VAL HG21 1 1
16 23036 1 1 27 VAL HG22 H 7.570 4.481 -4.307 1.00 . A A . 49 VAL HG22 1 1
16 23037 1 1 27 VAL HG23 H 6.984 6.110 -4.700 1.00 . A A . 49 VAL HG23 1 1
16 23038 1 1 27 VAL N N 7.492 7.329 -0.667 1.00 . A A . 49 VAL N 1 1
16 23039 1 1 27 VAL O O 6.771 8.880 -3.736 1.00 . A A . 49 VAL O 1 1
16 23040 1 1 28 LYS C C 4.357 10.530 -2.353 1.00 . A A . 50 LYS C 1 1
16 23041 1 1 28 LYS CA C 4.160 9.022 -2.571 1.00 . A A . 50 LYS CA 1 1
16 23042 1 1 28 LYS CB C 2.931 8.408 -1.886 1.00 . A A . 50 LYS CB 1 1
16 23043 1 1 28 LYS CD C 1.578 8.032 0.240 1.00 . A A . 50 LYS CD 1 1
16 23044 1 1 28 LYS CE C 1.515 8.380 1.734 1.00 . A A . 50 LYS CE 1 1
16 23045 1 1 28 LYS CG C 2.818 8.681 -0.382 1.00 . A A . 50 LYS CG 1 1
16 23046 1 1 28 LYS H H 5.158 7.621 -1.349 1.00 . A A . 50 LYS H 1 1
16 23047 1 1 28 LYS HA H 4.033 8.878 -3.644 1.00 . A A . 50 LYS HA 1 1
16 23048 1 1 28 LYS HB2 H 2.053 8.782 -2.383 1.00 . A A . 50 LYS HB2 1 1
16 23049 1 1 28 LYS HB3 H 2.974 7.324 -2.030 1.00 . A A . 50 LYS HB3 1 1
16 23050 1 1 28 LYS HD2 H 0.682 8.399 -0.264 1.00 . A A . 50 LYS HD2 1 1
16 23051 1 1 28 LYS HD3 H 1.647 6.949 0.119 1.00 . A A . 50 LYS HD3 1 1
16 23052 1 1 28 LYS HE2 H 2.441 8.045 2.213 1.00 . A A . 50 LYS HE2 1 1
16 23053 1 1 28 LYS HE3 H 1.466 9.469 1.838 1.00 . A A . 50 LYS HE3 1 1
16 23054 1 1 28 LYS HG2 H 3.688 8.247 0.097 1.00 . A A . 50 LYS HG2 1 1
16 23055 1 1 28 LYS HG3 H 2.790 9.756 -0.201 1.00 . A A . 50 LYS HG3 1 1
16 23056 1 1 28 LYS HZ1 H 0.369 6.743 2.331 1.00 . A A . 50 LYS HZ1 1 1
16 23057 1 1 28 LYS HZ2 H 0.303 7.990 3.380 1.00 . A A . 50 LYS HZ2 1 1
16 23058 1 1 28 LYS HZ3 H -0.530 8.063 1.981 1.00 . A A . 50 LYS HZ3 1 1
16 23059 1 1 28 LYS N N 5.303 8.229 -2.146 1.00 . A A . 50 LYS N 1 1
16 23060 1 1 28 LYS NZ N 0.339 7.753 2.397 1.00 . A A . 50 LYS NZ 1 1
16 23061 1 1 28 LYS O O 3.882 11.332 -3.153 1.00 . A A . 50 LYS O 1 1
16 23062 1 1 29 GLU C C 6.745 12.684 -2.013 1.00 . A A . 51 GLU C 1 1
16 23063 1 1 29 GLU CA C 5.570 12.297 -1.101 1.00 . A A . 51 GLU CA 1 1
16 23064 1 1 29 GLU CB C 5.956 12.476 0.373 1.00 . A A . 51 GLU CB 1 1
16 23065 1 1 29 GLU CD C 5.198 12.324 2.784 1.00 . A A . 51 GLU CD 1 1
16 23066 1 1 29 GLU CG C 4.747 12.393 1.312 1.00 . A A . 51 GLU CG 1 1
16 23067 1 1 29 GLU H H 5.464 10.205 -0.697 1.00 . A A . 51 GLU H 1 1
16 23068 1 1 29 GLU HA H 4.752 12.985 -1.321 1.00 . A A . 51 GLU HA 1 1
16 23069 1 1 29 GLU HB2 H 6.677 11.706 0.640 1.00 . A A . 51 GLU HB2 1 1
16 23070 1 1 29 GLU HB3 H 6.428 13.450 0.505 1.00 . A A . 51 GLU HB3 1 1
16 23071 1 1 29 GLU HG2 H 4.113 13.265 1.138 1.00 . A A . 51 GLU HG2 1 1
16 23072 1 1 29 GLU HG3 H 4.151 11.510 1.080 1.00 . A A . 51 GLU HG3 1 1
16 23073 1 1 29 GLU N N 5.129 10.915 -1.334 1.00 . A A . 51 GLU N 1 1
16 23074 1 1 29 GLU O O 6.685 13.726 -2.663 1.00 . A A . 51 GLU O 1 1
16 23075 1 1 29 GLU OE1 O 5.858 11.322 3.159 1.00 . A A . 51 GLU OE1 1 1
16 23076 1 1 29 GLU OE2 O 4.874 13.253 3.564 1.00 . A A . 51 GLU OE2 1 1
16 23077 1 1 30 VAL C C 8.514 12.351 -4.466 1.00 . A A . 52 VAL C 1 1
16 23078 1 1 30 VAL CA C 8.933 12.137 -3.016 1.00 . A A . 52 VAL CA 1 1
16 23079 1 1 30 VAL CB C 10.066 11.102 -2.935 1.00 . A A . 52 VAL CB 1 1
16 23080 1 1 30 VAL CG1 C 10.786 11.170 -1.588 1.00 . A A . 52 VAL CG1 1 1
16 23081 1 1 30 VAL CG2 C 9.740 9.653 -3.223 1.00 . A A . 52 VAL CG2 1 1
16 23082 1 1 30 VAL H H 7.800 10.990 -1.592 1.00 . A A . 52 VAL H 1 1
16 23083 1 1 30 VAL HA H 9.356 13.080 -2.690 1.00 . A A . 52 VAL HA 1 1
16 23084 1 1 30 VAL HB H 10.744 11.388 -3.723 1.00 . A A . 52 VAL HB 1 1
16 23085 1 1 30 VAL HG11 H 11.682 10.551 -1.620 1.00 . A A . 52 VAL HG11 1 1
16 23086 1 1 30 VAL HG12 H 11.076 12.198 -1.371 1.00 . A A . 52 VAL HG12 1 1
16 23087 1 1 30 VAL HG13 H 10.133 10.795 -0.799 1.00 . A A . 52 VAL HG13 1 1
16 23088 1 1 30 VAL HG21 H 9.059 9.338 -2.454 1.00 . A A . 52 VAL HG21 1 1
16 23089 1 1 30 VAL HG22 H 9.297 9.536 -4.211 1.00 . A A . 52 VAL HG22 1 1
16 23090 1 1 30 VAL HG23 H 10.646 9.047 -3.175 1.00 . A A . 52 VAL HG23 1 1
16 23091 1 1 30 VAL N N 7.782 11.842 -2.145 1.00 . A A . 52 VAL N 1 1
16 23092 1 1 30 VAL O O 8.903 13.336 -5.093 1.00 . A A . 52 VAL O 1 1
16 23093 1 1 31 MET C C 6.100 12.828 -6.435 1.00 . A A . 53 MET C 1 1
16 23094 1 1 31 MET CA C 7.069 11.636 -6.312 1.00 . A A . 53 MET CA 1 1
16 23095 1 1 31 MET CB C 6.469 10.324 -6.834 1.00 . A A . 53 MET CB 1 1
16 23096 1 1 31 MET CE C 4.289 8.744 -8.657 1.00 . A A . 53 MET CE 1 1
16 23097 1 1 31 MET CG C 5.058 10.026 -6.314 1.00 . A A . 53 MET CG 1 1
16 23098 1 1 31 MET H H 7.499 10.627 -4.432 1.00 . A A . 53 MET H 1 1
16 23099 1 1 31 MET HA H 7.897 11.858 -6.979 1.00 . A A . 53 MET HA 1 1
16 23100 1 1 31 MET HB2 H 6.427 10.397 -7.920 1.00 . A A . 53 MET HB2 1 1
16 23101 1 1 31 MET HB3 H 7.132 9.495 -6.583 1.00 . A A . 53 MET HB3 1 1
16 23102 1 1 31 MET HE1 H 3.839 7.886 -9.154 1.00 . A A . 53 MET HE1 1 1
16 23103 1 1 31 MET HE2 H 3.691 9.633 -8.863 1.00 . A A . 53 MET HE2 1 1
16 23104 1 1 31 MET HE3 H 5.289 8.880 -9.060 1.00 . A A . 53 MET HE3 1 1
16 23105 1 1 31 MET HG2 H 5.083 10.029 -5.227 1.00 . A A . 53 MET HG2 1 1
16 23106 1 1 31 MET HG3 H 4.379 10.817 -6.636 1.00 . A A . 53 MET HG3 1 1
16 23107 1 1 31 MET N N 7.653 11.472 -4.976 1.00 . A A . 53 MET N 1 1
16 23108 1 1 31 MET O O 5.995 13.395 -7.520 1.00 . A A . 53 MET O 1 1
16 23109 1 1 31 MET SD S 4.374 8.442 -6.869 1.00 . A A . 53 MET SD 1 1
16 23110 1 1 32 HIS C C 5.478 15.743 -5.676 1.00 . A A . 54 HIS C 1 1
16 23111 1 1 32 HIS CA C 4.618 14.504 -5.408 1.00 . A A . 54 HIS CA 1 1
16 23112 1 1 32 HIS CB C 3.812 14.668 -4.112 1.00 . A A . 54 HIS CB 1 1
16 23113 1 1 32 HIS CD2 C 3.266 17.104 -3.564 1.00 . A A . 54 HIS CD2 1 1
16 23114 1 1 32 HIS CE1 C 1.284 17.274 -4.522 1.00 . A A . 54 HIS CE1 1 1
16 23115 1 1 32 HIS CG C 2.938 15.899 -4.116 1.00 . A A . 54 HIS CG 1 1
16 23116 1 1 32 HIS H H 5.622 12.861 -4.456 1.00 . A A . 54 HIS H 1 1
16 23117 1 1 32 HIS HA H 3.910 14.420 -6.235 1.00 . A A . 54 HIS HA 1 1
16 23118 1 1 32 HIS HB2 H 3.182 13.792 -3.975 1.00 . A A . 54 HIS HB2 1 1
16 23119 1 1 32 HIS HB3 H 4.487 14.737 -3.262 1.00 . A A . 54 HIS HB3 1 1
16 23120 1 1 32 HIS HD2 H 4.183 17.343 -3.038 1.00 . A A . 54 HIS HD2 1 1
16 23121 1 1 32 HIS HE1 H 0.346 17.693 -4.871 1.00 . A A . 54 HIS HE1 1 1
16 23122 1 1 32 HIS HE2 H 2.147 18.931 -3.560 1.00 . A A . 54 HIS HE2 1 1
16 23123 1 1 32 HIS N N 5.449 13.286 -5.358 1.00 . A A . 54 HIS N 1 1
16 23124 1 1 32 HIS ND1 N 1.683 16.005 -4.724 1.00 . A A . 54 HIS ND1 1 1
16 23125 1 1 32 HIS NE2 N 2.215 17.954 -3.829 1.00 . A A . 54 HIS NE2 1 1
16 23126 1 1 32 HIS O O 5.109 16.597 -6.486 1.00 . A A . 54 HIS O 1 1
16 23127 1 1 33 TYR C C 8.168 16.760 -6.840 1.00 . A A . 55 TYR C 1 1
16 23128 1 1 33 TYR CA C 7.647 16.845 -5.401 1.00 . A A . 55 TYR CA 1 1
16 23129 1 1 33 TYR CB C 8.818 16.841 -4.417 1.00 . A A . 55 TYR CB 1 1
16 23130 1 1 33 TYR CD1 C 7.671 18.085 -2.527 1.00 . A A . 55 TYR CD1 1 1
16 23131 1 1 33 TYR CD2 C 8.782 15.977 -2.047 1.00 . A A . 55 TYR CD2 1 1
16 23132 1 1 33 TYR CE1 C 7.241 18.167 -1.189 1.00 . A A . 55 TYR CE1 1 1
16 23133 1 1 33 TYR CE2 C 8.375 16.063 -0.705 1.00 . A A . 55 TYR CE2 1 1
16 23134 1 1 33 TYR CG C 8.419 16.977 -2.963 1.00 . A A . 55 TYR CG 1 1
16 23135 1 1 33 TYR CZ C 7.599 17.160 -0.271 1.00 . A A . 55 TYR CZ 1 1
16 23136 1 1 33 TYR H H 6.905 15.101 -4.382 1.00 . A A . 55 TYR H 1 1
16 23137 1 1 33 TYR HA H 7.141 17.805 -5.306 1.00 . A A . 55 TYR HA 1 1
16 23138 1 1 33 TYR HB2 H 9.367 15.914 -4.561 1.00 . A A . 55 TYR HB2 1 1
16 23139 1 1 33 TYR HB3 H 9.487 17.666 -4.663 1.00 . A A . 55 TYR HB3 1 1
16 23140 1 1 33 TYR HD1 H 7.424 18.874 -3.220 1.00 . A A . 55 TYR HD1 1 1
16 23141 1 1 33 TYR HD2 H 9.363 15.133 -2.377 1.00 . A A . 55 TYR HD2 1 1
16 23142 1 1 33 TYR HE1 H 6.654 19.010 -0.854 1.00 . A A . 55 TYR HE1 1 1
16 23143 1 1 33 TYR HE2 H 8.663 15.286 -0.020 1.00 . A A . 55 TYR HE2 1 1
16 23144 1 1 33 TYR HH H 7.454 16.499 1.567 1.00 . A A . 55 TYR HH 1 1
16 23145 1 1 33 TYR N N 6.674 15.800 -5.082 1.00 . A A . 55 TYR N 1 1
16 23146 1 1 33 TYR O O 8.495 17.805 -7.387 1.00 . A A . 55 TYR O 1 1
16 23147 1 1 33 TYR OH O 7.227 17.279 1.034 1.00 . A A . 55 TYR OH 1 1
16 23148 1 1 34 LEU C C 7.372 16.217 -9.737 1.00 . A A . 56 LEU C 1 1
16 23149 1 1 34 LEU CA C 8.480 15.522 -8.942 1.00 . A A . 56 LEU CA 1 1
16 23150 1 1 34 LEU CB C 8.610 14.078 -9.455 1.00 . A A . 56 LEU CB 1 1
16 23151 1 1 34 LEU CD1 C 9.522 11.763 -9.290 1.00 . A A . 56 LEU CD1 1 1
16 23152 1 1 34 LEU CD2 C 11.069 13.697 -8.976 1.00 . A A . 56 LEU CD2 1 1
16 23153 1 1 34 LEU CG C 9.646 13.192 -8.763 1.00 . A A . 56 LEU CG 1 1
16 23154 1 1 34 LEU H H 7.892 14.753 -7.015 1.00 . A A . 56 LEU H 1 1
16 23155 1 1 34 LEU HA H 9.413 16.050 -9.144 1.00 . A A . 56 LEU HA 1 1
16 23156 1 1 34 LEU HB2 H 7.640 13.593 -9.374 1.00 . A A . 56 LEU HB2 1 1
16 23157 1 1 34 LEU HB3 H 8.859 14.122 -10.516 1.00 . A A . 56 LEU HB3 1 1
16 23158 1 1 34 LEU HD11 H 10.094 11.095 -8.647 1.00 . A A . 56 LEU HD11 1 1
16 23159 1 1 34 LEU HD12 H 8.481 11.440 -9.270 1.00 . A A . 56 LEU HD12 1 1
16 23160 1 1 34 LEU HD13 H 9.887 11.707 -10.317 1.00 . A A . 56 LEU HD13 1 1
16 23161 1 1 34 LEU HD21 H 11.253 13.809 -10.042 1.00 . A A . 56 LEU HD21 1 1
16 23162 1 1 34 LEU HD22 H 11.197 14.661 -8.485 1.00 . A A . 56 LEU HD22 1 1
16 23163 1 1 34 LEU HD23 H 11.783 12.991 -8.550 1.00 . A A . 56 LEU HD23 1 1
16 23164 1 1 34 LEU HG H 9.448 13.179 -7.695 1.00 . A A . 56 LEU HG 1 1
16 23165 1 1 34 LEU N N 8.192 15.589 -7.497 1.00 . A A . 56 LEU N 1 1
16 23166 1 1 34 LEU O O 7.663 17.052 -10.587 1.00 . A A . 56 LEU O 1 1
16 23167 1 1 35 GLY C C 4.987 18.094 -9.907 1.00 . A A . 57 GLY C 1 1
16 23168 1 1 35 GLY CA C 4.962 16.572 -10.060 1.00 . A A . 57 GLY CA 1 1
16 23169 1 1 35 GLY H H 5.933 15.211 -8.725 1.00 . A A . 57 GLY H 1 1
16 23170 1 1 35 GLY HA2 H 4.952 16.328 -11.121 1.00 . A A . 57 GLY HA2 1 1
16 23171 1 1 35 GLY HA3 H 4.053 16.192 -9.600 1.00 . A A . 57 GLY HA3 1 1
16 23172 1 1 35 GLY N N 6.107 15.928 -9.420 1.00 . A A . 57 GLY N 1 1
16 23173 1 1 35 GLY O O 4.922 18.816 -10.904 1.00 . A A . 57 GLY O 1 1
16 23174 1 1 36 GLN C C 6.625 20.629 -9.106 1.00 . A A . 58 GLN C 1 1
16 23175 1 1 36 GLN CA C 5.355 20.045 -8.463 1.00 . A A . 58 GLN CA 1 1
16 23176 1 1 36 GLN CB C 5.206 20.394 -6.968 1.00 . A A . 58 GLN CB 1 1
16 23177 1 1 36 GLN CD C 6.310 20.885 -4.712 1.00 . A A . 58 GLN CD 1 1
16 23178 1 1 36 GLN CG C 6.522 20.667 -6.215 1.00 . A A . 58 GLN CG 1 1
16 23179 1 1 36 GLN H H 5.260 17.965 -7.897 1.00 . A A . 58 GLN H 1 1
16 23180 1 1 36 GLN HA H 4.509 20.513 -8.968 1.00 . A A . 58 GLN HA 1 1
16 23181 1 1 36 GLN HB2 H 4.598 21.297 -6.895 1.00 . A A . 58 GLN HB2 1 1
16 23182 1 1 36 GLN HB3 H 4.656 19.593 -6.471 1.00 . A A . 58 GLN HB3 1 1
16 23183 1 1 36 GLN HE21 H 7.833 22.223 -4.560 1.00 . A A . 58 GLN HE21 1 1
16 23184 1 1 36 GLN HE22 H 7.068 21.758 -3.060 1.00 . A A . 58 GLN HE22 1 1
16 23185 1 1 36 GLN HG2 H 7.199 19.827 -6.349 1.00 . A A . 58 GLN HG2 1 1
16 23186 1 1 36 GLN HG3 H 7.014 21.543 -6.651 1.00 . A A . 58 GLN HG3 1 1
16 23187 1 1 36 GLN N N 5.228 18.600 -8.689 1.00 . A A . 58 GLN N 1 1
16 23188 1 1 36 GLN NE2 N 7.143 21.670 -4.065 1.00 . A A . 58 GLN NE2 1 1
16 23189 1 1 36 GLN O O 6.582 21.750 -9.609 1.00 . A A . 58 GLN O 1 1
16 23190 1 1 36 GLN OE1 O 5.421 20.328 -4.082 1.00 . A A . 58 GLN OE1 1 1
16 23191 1 1 37 TYR C C 8.736 20.495 -11.291 1.00 . A A . 59 TYR C 1 1
16 23192 1 1 37 TYR CA C 8.976 20.294 -9.796 1.00 . A A . 59 TYR CA 1 1
16 23193 1 1 37 TYR CB C 10.078 19.249 -9.594 1.00 . A A . 59 TYR CB 1 1
16 23194 1 1 37 TYR CD1 C 11.625 19.161 -11.585 1.00 . A A . 59 TYR CD1 1 1
16 23195 1 1 37 TYR CD2 C 12.394 20.269 -9.552 1.00 . A A . 59 TYR CD2 1 1
16 23196 1 1 37 TYR CE1 C 12.891 19.337 -12.172 1.00 . A A . 59 TYR CE1 1 1
16 23197 1 1 37 TYR CE2 C 13.660 20.440 -10.133 1.00 . A A . 59 TYR CE2 1 1
16 23198 1 1 37 TYR CG C 11.393 19.580 -10.261 1.00 . A A . 59 TYR CG 1 1
16 23199 1 1 37 TYR CZ C 13.923 19.943 -11.422 1.00 . A A . 59 TYR CZ 1 1
16 23200 1 1 37 TYR H H 7.741 18.973 -8.685 1.00 . A A . 59 TYR H 1 1
16 23201 1 1 37 TYR HA H 9.308 21.229 -9.338 1.00 . A A . 59 TYR HA 1 1
16 23202 1 1 37 TYR HB2 H 10.262 19.110 -8.536 1.00 . A A . 59 TYR HB2 1 1
16 23203 1 1 37 TYR HB3 H 9.745 18.287 -9.977 1.00 . A A . 59 TYR HB3 1 1
16 23204 1 1 37 TYR HD1 H 10.822 18.712 -12.153 1.00 . A A . 59 TYR HD1 1 1
16 23205 1 1 37 TYR HD2 H 12.213 20.645 -8.553 1.00 . A A . 59 TYR HD2 1 1
16 23206 1 1 37 TYR HE1 H 13.058 19.037 -13.198 1.00 . A A . 59 TYR HE1 1 1
16 23207 1 1 37 TYR HE2 H 14.450 20.930 -9.591 1.00 . A A . 59 TYR HE2 1 1
16 23208 1 1 37 TYR HH H 15.272 19.617 -12.776 1.00 . A A . 59 TYR HH 1 1
16 23209 1 1 37 TYR N N 7.737 19.880 -9.139 1.00 . A A . 59 TYR N 1 1
16 23210 1 1 37 TYR O O 9.042 21.548 -11.823 1.00 . A A . 59 TYR O 1 1
16 23211 1 1 37 TYR OH O 15.164 20.119 -11.932 1.00 . A A . 59 TYR OH 1 1
16 23212 1 1 38 ILE C C 6.840 20.792 -13.654 1.00 . A A . 60 ILE C 1 1
16 23213 1 1 38 ILE CA C 7.798 19.617 -13.404 1.00 . A A . 60 ILE CA 1 1
16 23214 1 1 38 ILE CB C 7.197 18.269 -13.855 1.00 . A A . 60 ILE CB 1 1
16 23215 1 1 38 ILE CD1 C 7.514 15.776 -13.578 1.00 . A A . 60 ILE CD1 1 1
16 23216 1 1 38 ILE CG1 C 8.225 17.120 -13.762 1.00 . A A . 60 ILE CG1 1 1
16 23217 1 1 38 ILE CG2 C 6.654 18.347 -15.287 1.00 . A A . 60 ILE CG2 1 1
16 23218 1 1 38 ILE H H 7.882 18.673 -11.474 1.00 . A A . 60 ILE H 1 1
16 23219 1 1 38 ILE HA H 8.711 19.806 -13.971 1.00 . A A . 60 ILE HA 1 1
16 23220 1 1 38 ILE HB H 6.360 18.042 -13.193 1.00 . A A . 60 ILE HB 1 1
16 23221 1 1 38 ILE HD11 H 6.811 15.846 -12.747 1.00 . A A . 60 ILE HD11 1 1
16 23222 1 1 38 ILE HD12 H 6.965 15.505 -14.478 1.00 . A A . 60 ILE HD12 1 1
16 23223 1 1 38 ILE HD13 H 8.254 15.010 -13.356 1.00 . A A . 60 ILE HD13 1 1
16 23224 1 1 38 ILE HG12 H 8.849 17.092 -14.657 1.00 . A A . 60 ILE HG12 1 1
16 23225 1 1 38 ILE HG13 H 8.885 17.259 -12.907 1.00 . A A . 60 ILE HG13 1 1
16 23226 1 1 38 ILE HG21 H 7.371 18.850 -15.937 1.00 . A A . 60 ILE HG21 1 1
16 23227 1 1 38 ILE HG22 H 6.453 17.345 -15.670 1.00 . A A . 60 ILE HG22 1 1
16 23228 1 1 38 ILE HG23 H 5.715 18.895 -15.279 1.00 . A A . 60 ILE HG23 1 1
16 23229 1 1 38 ILE N N 8.126 19.526 -11.974 1.00 . A A . 60 ILE N 1 1
16 23230 1 1 38 ILE O O 7.048 21.583 -14.577 1.00 . A A . 60 ILE O 1 1
16 23231 1 1 39 MET C C 5.501 23.431 -12.738 1.00 . A A . 61 MET C 1 1
16 23232 1 1 39 MET CA C 4.855 22.033 -12.851 1.00 . A A . 61 MET CA 1 1
16 23233 1 1 39 MET CB C 3.802 21.771 -11.764 1.00 . A A . 61 MET CB 1 1
16 23234 1 1 39 MET CE C 1.484 24.113 -13.980 1.00 . A A . 61 MET CE 1 1
16 23235 1 1 39 MET CG C 2.573 22.677 -11.881 1.00 . A A . 61 MET CG 1 1
16 23236 1 1 39 MET H H 5.714 20.243 -12.068 1.00 . A A . 61 MET H 1 1
16 23237 1 1 39 MET HA H 4.355 21.981 -13.817 1.00 . A A . 61 MET HA 1 1
16 23238 1 1 39 MET HB2 H 3.471 20.733 -11.842 1.00 . A A . 61 MET HB2 1 1
16 23239 1 1 39 MET HB3 H 4.252 21.913 -10.784 1.00 . A A . 61 MET HB3 1 1
16 23240 1 1 39 MET HE1 H 1.021 24.744 -13.221 1.00 . A A . 61 MET HE1 1 1
16 23241 1 1 39 MET HE2 H 2.487 24.482 -14.197 1.00 . A A . 61 MET HE2 1 1
16 23242 1 1 39 MET HE3 H 0.884 24.145 -14.889 1.00 . A A . 61 MET HE3 1 1
16 23243 1 1 39 MET HG2 H 1.931 22.496 -11.019 1.00 . A A . 61 MET HG2 1 1
16 23244 1 1 39 MET HG3 H 2.895 23.718 -11.838 1.00 . A A . 61 MET HG3 1 1
16 23245 1 1 39 MET N N 5.837 20.950 -12.788 1.00 . A A . 61 MET N 1 1
16 23246 1 1 39 MET O O 5.141 24.325 -13.505 1.00 . A A . 61 MET O 1 1
16 23247 1 1 39 MET SD S 1.588 22.406 -13.382 1.00 . A A . 61 MET SD 1 1
16 23248 1 1 40 VAL C C 8.305 25.052 -12.850 1.00 . A A . 62 VAL C 1 1
16 23249 1 1 40 VAL CA C 7.250 24.894 -11.746 1.00 . A A . 62 VAL CA 1 1
16 23250 1 1 40 VAL CB C 7.822 25.090 -10.324 1.00 . A A . 62 VAL CB 1 1
16 23251 1 1 40 VAL CG1 C 8.981 24.173 -9.930 1.00 . A A . 62 VAL CG1 1 1
16 23252 1 1 40 VAL CG2 C 8.313 26.518 -10.105 1.00 . A A . 62 VAL CG2 1 1
16 23253 1 1 40 VAL H H 6.723 22.865 -11.217 1.00 . A A . 62 VAL H 1 1
16 23254 1 1 40 VAL HA H 6.535 25.704 -11.893 1.00 . A A . 62 VAL HA 1 1
16 23255 1 1 40 VAL HB H 7.010 24.903 -9.625 1.00 . A A . 62 VAL HB 1 1
16 23256 1 1 40 VAL HG11 H 8.658 23.146 -10.004 1.00 . A A . 62 VAL HG11 1 1
16 23257 1 1 40 VAL HG12 H 9.850 24.340 -10.566 1.00 . A A . 62 VAL HG12 1 1
16 23258 1 1 40 VAL HG13 H 9.264 24.360 -8.893 1.00 . A A . 62 VAL HG13 1 1
16 23259 1 1 40 VAL HG21 H 9.169 26.716 -10.750 1.00 . A A . 62 VAL HG21 1 1
16 23260 1 1 40 VAL HG22 H 7.513 27.225 -10.325 1.00 . A A . 62 VAL HG22 1 1
16 23261 1 1 40 VAL HG23 H 8.616 26.637 -9.063 1.00 . A A . 62 VAL HG23 1 1
16 23262 1 1 40 VAL N N 6.496 23.623 -11.856 1.00 . A A . 62 VAL N 1 1
16 23263 1 1 40 VAL O O 8.417 26.116 -13.457 1.00 . A A . 62 VAL O 1 1
16 23264 1 1 41 LYS C C 9.483 23.859 -15.685 1.00 . A A . 63 LYS C 1 1
16 23265 1 1 41 LYS CA C 10.045 23.919 -14.254 1.00 . A A . 63 LYS CA 1 1
16 23266 1 1 41 LYS CB C 10.968 22.710 -14.023 1.00 . A A . 63 LYS CB 1 1
16 23267 1 1 41 LYS CD C 12.752 23.994 -12.666 1.00 . A A . 63 LYS CD 1 1
16 23268 1 1 41 LYS CE C 13.773 23.788 -11.537 1.00 . A A . 63 LYS CE 1 1
16 23269 1 1 41 LYS CG C 11.826 22.775 -12.754 1.00 . A A . 63 LYS CG 1 1
16 23270 1 1 41 LYS H H 8.927 23.160 -12.583 1.00 . A A . 63 LYS H 1 1
16 23271 1 1 41 LYS HA H 10.655 24.820 -14.202 1.00 . A A . 63 LYS HA 1 1
16 23272 1 1 41 LYS HB2 H 10.357 21.800 -14.000 1.00 . A A . 63 LYS HB2 1 1
16 23273 1 1 41 LYS HB3 H 11.656 22.621 -14.864 1.00 . A A . 63 LYS HB3 1 1
16 23274 1 1 41 LYS HD2 H 13.262 24.161 -13.617 1.00 . A A . 63 LYS HD2 1 1
16 23275 1 1 41 LYS HD3 H 12.151 24.875 -12.435 1.00 . A A . 63 LYS HD3 1 1
16 23276 1 1 41 LYS HE2 H 14.057 24.773 -11.152 1.00 . A A . 63 LYS HE2 1 1
16 23277 1 1 41 LYS HE3 H 13.282 23.241 -10.719 1.00 . A A . 63 LYS HE3 1 1
16 23278 1 1 41 LYS HG2 H 11.185 22.778 -11.878 1.00 . A A . 63 LYS HG2 1 1
16 23279 1 1 41 LYS HG3 H 12.431 21.876 -12.738 1.00 . A A . 63 LYS HG3 1 1
16 23280 1 1 41 LYS HZ1 H 14.801 22.122 -12.322 1.00 . A A . 63 LYS HZ1 1 1
16 23281 1 1 41 LYS HZ2 H 15.433 23.560 -12.786 1.00 . A A . 63 LYS HZ2 1 1
16 23282 1 1 41 LYS HZ3 H 15.692 23.004 -11.279 1.00 . A A . 63 LYS HZ3 1 1
16 23283 1 1 41 LYS N N 9.030 23.977 -13.182 1.00 . A A . 63 LYS N 1 1
16 23284 1 1 41 LYS NZ N 14.996 23.072 -12.013 1.00 . A A . 63 LYS NZ 1 1
16 23285 1 1 41 LYS O O 10.273 23.912 -16.625 1.00 . A A . 63 LYS O 1 1
16 23286 1 1 42 GLN C C 8.127 22.461 -18.007 1.00 . A A . 64 GLN C 1 1
16 23287 1 1 42 GLN CA C 7.404 23.439 -17.078 1.00 . A A . 64 GLN CA 1 1
16 23288 1 1 42 GLN CB C 6.812 24.692 -17.738 1.00 . A A . 64 GLN CB 1 1
16 23289 1 1 42 GLN CD C 7.669 27.057 -17.447 1.00 . A A . 64 GLN CD 1 1
16 23290 1 1 42 GLN CG C 7.876 25.714 -18.142 1.00 . A A . 64 GLN CG 1 1
16 23291 1 1 42 GLN H H 7.627 23.530 -15.019 1.00 . A A . 64 GLN H 1 1
16 23292 1 1 42 GLN HA H 6.537 22.879 -16.747 1.00 . A A . 64 GLN HA 1 1
16 23293 1 1 42 GLN HB2 H 6.248 24.395 -18.624 1.00 . A A . 64 GLN HB2 1 1
16 23294 1 1 42 GLN HB3 H 6.102 25.145 -17.044 1.00 . A A . 64 GLN HB3 1 1
16 23295 1 1 42 GLN HE21 H 8.096 26.308 -15.600 1.00 . A A . 64 GLN HE21 1 1
16 23296 1 1 42 GLN HE22 H 7.631 27.973 -15.657 1.00 . A A . 64 GLN HE22 1 1
16 23297 1 1 42 GLN HG2 H 8.846 25.319 -17.871 1.00 . A A . 64 GLN HG2 1 1
16 23298 1 1 42 GLN HG3 H 7.860 25.838 -19.223 1.00 . A A . 64 GLN HG3 1 1
16 23299 1 1 42 GLN N N 8.158 23.722 -15.849 1.00 . A A . 64 GLN N 1 1
16 23300 1 1 42 GLN NE2 N 7.839 27.119 -16.142 1.00 . A A . 64 GLN NE2 1 1
16 23301 1 1 42 GLN O O 8.449 22.768 -19.156 1.00 . A A . 64 GLN O 1 1
16 23302 1 1 42 GLN OE1 O 7.331 28.064 -18.057 1.00 . A A . 64 GLN OE1 1 1
16 23303 1 1 43 LEU C C 7.898 19.296 -18.849 1.00 . A A . 65 LEU C 1 1
16 23304 1 1 43 LEU CA C 8.991 20.161 -18.206 1.00 . A A . 65 LEU CA 1 1
16 23305 1 1 43 LEU CB C 9.980 19.356 -17.318 1.00 . A A . 65 LEU CB 1 1
16 23306 1 1 43 LEU CD1 C 12.063 19.182 -15.910 1.00 . A A . 65 LEU CD1 1 1
16 23307 1 1 43 LEU CD2 C 11.993 20.894 -17.698 1.00 . A A . 65 LEU CD2 1 1
16 23308 1 1 43 LEU CG C 11.147 20.129 -16.680 1.00 . A A . 65 LEU CG 1 1
16 23309 1 1 43 LEU H H 7.907 21.017 -16.610 1.00 . A A . 65 LEU H 1 1
16 23310 1 1 43 LEU HA H 9.554 20.607 -19.021 1.00 . A A . 65 LEU HA 1 1
16 23311 1 1 43 LEU HB2 H 9.432 18.867 -16.517 1.00 . A A . 65 LEU HB2 1 1
16 23312 1 1 43 LEU HB3 H 10.409 18.560 -17.924 1.00 . A A . 65 LEU HB3 1 1
16 23313 1 1 43 LEU HD11 H 12.552 18.489 -16.589 1.00 . A A . 65 LEU HD11 1 1
16 23314 1 1 43 LEU HD12 H 12.822 19.763 -15.389 1.00 . A A . 65 LEU HD12 1 1
16 23315 1 1 43 LEU HD13 H 11.483 18.620 -15.177 1.00 . A A . 65 LEU HD13 1 1
16 23316 1 1 43 LEU HD21 H 12.836 21.368 -17.196 1.00 . A A . 65 LEU HD21 1 1
16 23317 1 1 43 LEU HD22 H 12.364 20.213 -18.463 1.00 . A A . 65 LEU HD22 1 1
16 23318 1 1 43 LEU HD23 H 11.394 21.674 -18.167 1.00 . A A . 65 LEU HD23 1 1
16 23319 1 1 43 LEU HG H 10.747 20.822 -15.950 1.00 . A A . 65 LEU HG 1 1
16 23320 1 1 43 LEU N N 8.365 21.255 -17.478 1.00 . A A . 65 LEU N 1 1
16 23321 1 1 43 LEU O O 7.991 18.080 -18.814 1.00 . A A . 65 LEU O 1 1
16 23322 1 1 44 TYR C C 5.276 19.809 -21.345 1.00 . A A . 66 TYR C 1 1
16 23323 1 1 44 TYR CA C 5.710 19.172 -20.012 1.00 . A A . 66 TYR CA 1 1
16 23324 1 1 44 TYR CB C 4.512 18.991 -19.065 1.00 . A A . 66 TYR CB 1 1
16 23325 1 1 44 TYR CD1 C 4.576 20.815 -17.349 1.00 . A A . 66 TYR CD1 1 1
16 23326 1 1 44 TYR CD2 C 2.918 20.979 -19.125 1.00 . A A . 66 TYR CD2 1 1
16 23327 1 1 44 TYR CE1 C 4.143 22.049 -16.826 1.00 . A A . 66 TYR CE1 1 1
16 23328 1 1 44 TYR CE2 C 2.531 22.246 -18.647 1.00 . A A . 66 TYR CE2 1 1
16 23329 1 1 44 TYR CG C 3.970 20.285 -18.498 1.00 . A A . 66 TYR CG 1 1
16 23330 1 1 44 TYR CZ C 3.141 22.784 -17.493 1.00 . A A . 66 TYR CZ 1 1
16 23331 1 1 44 TYR H H 6.768 20.899 -19.333 1.00 . A A . 66 TYR H 1 1
16 23332 1 1 44 TYR HA H 6.088 18.184 -20.229 1.00 . A A . 66 TYR HA 1 1
16 23333 1 1 44 TYR HB2 H 3.715 18.476 -19.601 1.00 . A A . 66 TYR HB2 1 1
16 23334 1 1 44 TYR HB3 H 4.815 18.341 -18.242 1.00 . A A . 66 TYR HB3 1 1
16 23335 1 1 44 TYR HD1 H 5.387 20.258 -16.902 1.00 . A A . 66 TYR HD1 1 1
16 23336 1 1 44 TYR HD2 H 2.412 20.552 -19.981 1.00 . A A . 66 TYR HD2 1 1
16 23337 1 1 44 TYR HE1 H 4.591 22.463 -15.937 1.00 . A A . 66 TYR HE1 1 1
16 23338 1 1 44 TYR HE2 H 1.771 22.812 -19.164 1.00 . A A . 66 TYR HE2 1 1
16 23339 1 1 44 TYR HH H 2.098 24.437 -17.578 1.00 . A A . 66 TYR HH 1 1
16 23340 1 1 44 TYR N N 6.815 19.890 -19.359 1.00 . A A . 66 TYR N 1 1
16 23341 1 1 44 TYR O O 5.562 20.979 -21.610 1.00 . A A . 66 TYR O 1 1
16 23342 1 1 44 TYR OH O 2.786 24.015 -17.033 1.00 . A A . 66 TYR OH 1 1
16 23343 1 1 45 ASP C C 2.843 20.374 -23.408 1.00 . A A . 67 ASP C 1 1
16 23344 1 1 45 ASP CA C 4.115 19.521 -23.509 1.00 . A A . 67 ASP CA 1 1
16 23345 1 1 45 ASP CB C 3.840 18.338 -24.445 1.00 . A A . 67 ASP CB 1 1
16 23346 1 1 45 ASP CG C 3.795 18.733 -25.938 1.00 . A A . 67 ASP CG 1 1
16 23347 1 1 45 ASP H H 4.339 18.100 -21.915 1.00 . A A . 67 ASP H 1 1
16 23348 1 1 45 ASP HA H 4.910 20.119 -23.958 1.00 . A A . 67 ASP HA 1 1
16 23349 1 1 45 ASP HB2 H 4.610 17.583 -24.293 1.00 . A A . 67 ASP HB2 1 1
16 23350 1 1 45 ASP HB3 H 2.877 17.911 -24.163 1.00 . A A . 67 ASP HB3 1 1
16 23351 1 1 45 ASP N N 4.581 19.046 -22.197 1.00 . A A . 67 ASP N 1 1
16 23352 1 1 45 ASP O O 1.836 19.938 -22.854 1.00 . A A . 67 ASP O 1 1
16 23353 1 1 45 ASP OD1 O 3.443 19.894 -26.264 1.00 . A A . 67 ASP OD1 1 1
16 23354 1 1 45 ASP OD2 O 4.107 17.870 -26.792 1.00 . A A . 67 ASP OD2 1 1
16 23355 1 1 46 GLN C C 0.442 21.679 -24.768 1.00 . A A . 68 GLN C 1 1
16 23356 1 1 46 GLN CA C 1.696 22.433 -24.271 1.00 . A A . 68 GLN CA 1 1
16 23357 1 1 46 GLN CB C 2.042 23.499 -25.339 1.00 . A A . 68 GLN CB 1 1
16 23358 1 1 46 GLN CD C 4.156 23.717 -26.784 1.00 . A A . 68 GLN CD 1 1
16 23359 1 1 46 GLN CG C 3.503 23.989 -25.423 1.00 . A A . 68 GLN CG 1 1
16 23360 1 1 46 GLN H H 3.723 21.811 -24.474 1.00 . A A . 68 GLN H 1 1
16 23361 1 1 46 GLN HA H 1.465 22.934 -23.327 1.00 . A A . 68 GLN HA 1 1
16 23362 1 1 46 GLN HB2 H 1.770 23.113 -26.320 1.00 . A A . 68 GLN HB2 1 1
16 23363 1 1 46 GLN HB3 H 1.398 24.363 -25.167 1.00 . A A . 68 GLN HB3 1 1
16 23364 1 1 46 GLN HE21 H 3.980 21.660 -26.708 1.00 . A A . 68 GLN HE21 1 1
16 23365 1 1 46 GLN HE22 H 4.800 22.350 -28.090 1.00 . A A . 68 GLN HE22 1 1
16 23366 1 1 46 GLN HG2 H 3.508 25.064 -25.248 1.00 . A A . 68 GLN HG2 1 1
16 23367 1 1 46 GLN HG3 H 4.119 23.539 -24.651 1.00 . A A . 68 GLN HG3 1 1
16 23368 1 1 46 GLN N N 2.848 21.542 -24.051 1.00 . A A . 68 GLN N 1 1
16 23369 1 1 46 GLN NE2 N 4.336 22.478 -27.204 1.00 . A A . 68 GLN NE2 1 1
16 23370 1 1 46 GLN O O -0.677 21.968 -24.338 1.00 . A A . 68 GLN O 1 1
16 23371 1 1 46 GLN OE1 O 4.528 24.632 -27.508 1.00 . A A . 68 GLN OE1 1 1
16 23372 1 1 47 GLN C C -0.802 18.633 -25.485 1.00 . A A . 69 GLN C 1 1
16 23373 1 1 47 GLN CA C -0.432 19.901 -26.284 1.00 . A A . 69 GLN CA 1 1
16 23374 1 1 47 GLN CB C -0.044 19.532 -27.730 1.00 . A A . 69 GLN CB 1 1
16 23375 1 1 47 GLN CD C 0.268 21.934 -28.602 1.00 . A A . 69 GLN CD 1 1
16 23376 1 1 47 GLN CG C -0.445 20.594 -28.768 1.00 . A A . 69 GLN CG 1 1
16 23377 1 1 47 GLN H H 1.604 20.556 -25.967 1.00 . A A . 69 GLN H 1 1
16 23378 1 1 47 GLN HA H -1.343 20.501 -26.327 1.00 . A A . 69 GLN HA 1 1
16 23379 1 1 47 GLN HB2 H 1.026 19.330 -27.793 1.00 . A A . 69 GLN HB2 1 1
16 23380 1 1 47 GLN HB3 H -0.562 18.613 -28.006 1.00 . A A . 69 GLN HB3 1 1
16 23381 1 1 47 GLN HE21 H 2.030 21.213 -29.288 1.00 . A A . 69 GLN HE21 1 1
16 23382 1 1 47 GLN HE22 H 1.999 22.915 -28.859 1.00 . A A . 69 GLN HE22 1 1
16 23383 1 1 47 GLN HG2 H -0.219 20.205 -29.762 1.00 . A A . 69 GLN HG2 1 1
16 23384 1 1 47 GLN HG3 H -1.523 20.755 -28.716 1.00 . A A . 69 GLN HG3 1 1
16 23385 1 1 47 GLN N N 0.640 20.708 -25.670 1.00 . A A . 69 GLN N 1 1
16 23386 1 1 47 GLN NE2 N 1.536 22.024 -28.948 1.00 . A A . 69 GLN NE2 1 1
16 23387 1 1 47 GLN O O -1.912 18.120 -25.633 1.00 . A A . 69 GLN O 1 1
16 23388 1 1 47 GLN OE1 O -0.302 22.927 -28.166 1.00 . A A . 69 GLN OE1 1 1
16 23389 1 1 48 GLU C C 0.512 17.191 -22.394 1.00 . A A . 70 GLU C 1 1
16 23390 1 1 48 GLU CA C -0.113 16.951 -23.775 1.00 . A A . 70 GLU CA 1 1
16 23391 1 1 48 GLU CB C 0.454 15.676 -24.430 1.00 . A A . 70 GLU CB 1 1
16 23392 1 1 48 GLU CD C -0.085 13.682 -25.893 1.00 . A A . 70 GLU CD 1 1
16 23393 1 1 48 GLU CG C -0.432 15.146 -25.564 1.00 . A A . 70 GLU CG 1 1
16 23394 1 1 48 GLU H H 0.954 18.647 -24.498 1.00 . A A . 70 GLU H 1 1
16 23395 1 1 48 GLU HA H -1.181 16.797 -23.616 1.00 . A A . 70 GLU HA 1 1
16 23396 1 1 48 GLU HB2 H 1.461 15.858 -24.806 1.00 . A A . 70 GLU HB2 1 1
16 23397 1 1 48 GLU HB3 H 0.513 14.902 -23.664 1.00 . A A . 70 GLU HB3 1 1
16 23398 1 1 48 GLU HG2 H -1.479 15.202 -25.258 1.00 . A A . 70 GLU HG2 1 1
16 23399 1 1 48 GLU HG3 H -0.305 15.779 -26.447 1.00 . A A . 70 GLU HG3 1 1
16 23400 1 1 48 GLU N N 0.094 18.131 -24.630 1.00 . A A . 70 GLU N 1 1
16 23401 1 1 48 GLU O O 1.657 16.837 -22.127 1.00 . A A . 70 GLU O 1 1
16 23402 1 1 48 GLU OE1 O -0.594 12.770 -25.193 1.00 . A A . 70 GLU OE1 1 1
16 23403 1 1 48 GLU OE2 O 0.682 13.431 -26.855 1.00 . A A . 70 GLU OE2 1 1
16 23404 1 1 49 GLN C C 0.724 17.118 -19.279 1.00 . A A . 71 GLN C 1 1
16 23405 1 1 49 GLN CA C 0.236 18.267 -20.185 1.00 . A A . 71 GLN CA 1 1
16 23406 1 1 49 GLN CB C -0.914 18.995 -19.493 1.00 . A A . 71 GLN CB 1 1
16 23407 1 1 49 GLN CD C -0.580 21.450 -20.290 1.00 . A A . 71 GLN CD 1 1
16 23408 1 1 49 GLN CG C -1.480 20.224 -20.226 1.00 . A A . 71 GLN CG 1 1
16 23409 1 1 49 GLN H H -1.193 18.068 -21.764 1.00 . A A . 71 GLN H 1 1
16 23410 1 1 49 GLN HA H 1.070 18.948 -20.333 1.00 . A A . 71 GLN HA 1 1
16 23411 1 1 49 GLN HB2 H -1.725 18.269 -19.413 1.00 . A A . 71 GLN HB2 1 1
16 23412 1 1 49 GLN HB3 H -0.607 19.285 -18.488 1.00 . A A . 71 GLN HB3 1 1
16 23413 1 1 49 GLN HE21 H 0.600 20.730 -21.808 1.00 . A A . 71 GLN HE21 1 1
16 23414 1 1 49 GLN HE22 H 0.925 22.352 -21.226 1.00 . A A . 71 GLN HE22 1 1
16 23415 1 1 49 GLN HG2 H -1.805 19.959 -21.233 1.00 . A A . 71 GLN HG2 1 1
16 23416 1 1 49 GLN HG3 H -2.351 20.531 -19.666 1.00 . A A . 71 GLN HG3 1 1
16 23417 1 1 49 GLN N N -0.252 17.815 -21.496 1.00 . A A . 71 GLN N 1 1
16 23418 1 1 49 GLN NE2 N 0.373 21.514 -21.192 1.00 . A A . 71 GLN NE2 1 1
16 23419 1 1 49 GLN O O 1.616 17.297 -18.452 1.00 . A A . 71 GLN O 1 1
16 23420 1 1 49 GLN OE1 O -0.748 22.407 -19.544 1.00 . A A . 71 GLN OE1 1 1
16 23421 1 1 50 HIS C C 1.760 13.986 -19.459 1.00 . A A . 72 HIS C 1 1
16 23422 1 1 50 HIS CA C 0.517 14.658 -18.827 1.00 . A A . 72 HIS CA 1 1
16 23423 1 1 50 HIS CB C -0.734 13.766 -18.918 1.00 . A A . 72 HIS CB 1 1
16 23424 1 1 50 HIS CD2 C -0.789 12.803 -21.269 1.00 . A A . 72 HIS CD2 1 1
16 23425 1 1 50 HIS CE1 C -2.155 14.259 -22.219 1.00 . A A . 72 HIS CE1 1 1
16 23426 1 1 50 HIS CG C -1.256 13.663 -20.324 1.00 . A A . 72 HIS CG 1 1
16 23427 1 1 50 HIS H H -0.642 15.875 -20.087 1.00 . A A . 72 HIS H 1 1
16 23428 1 1 50 HIS HA H 0.744 14.838 -17.776 1.00 . A A . 72 HIS HA 1 1
16 23429 1 1 50 HIS HB2 H -0.522 12.764 -18.572 1.00 . A A . 72 HIS HB2 1 1
16 23430 1 1 50 HIS HB3 H -1.518 14.180 -18.284 1.00 . A A . 72 HIS HB3 1 1
16 23431 1 1 50 HIS HD2 H -0.034 12.041 -21.103 1.00 . A A . 72 HIS HD2 1 1
16 23432 1 1 50 HIS HE1 H -2.693 14.832 -22.963 1.00 . A A . 72 HIS HE1 1 1
16 23433 1 1 50 HIS HE2 H -1.154 12.826 -23.395 1.00 . A A . 72 HIS HE2 1 1
16 23434 1 1 50 HIS N N 0.146 15.928 -19.452 1.00 . A A . 72 HIS N 1 1
16 23435 1 1 50 HIS ND1 N -2.117 14.583 -20.920 1.00 . A A . 72 HIS ND1 1 1
16 23436 1 1 50 HIS NE2 N -1.371 13.190 -22.460 1.00 . A A . 72 HIS NE2 1 1
16 23437 1 1 50 HIS O O 2.233 12.978 -18.940 1.00 . A A . 72 HIS O 1 1
16 23438 1 1 51 MET C C 4.713 14.990 -20.759 1.00 . A A . 73 MET C 1 1
16 23439 1 1 51 MET CA C 3.558 14.070 -21.184 1.00 . A A . 73 MET CA 1 1
16 23440 1 1 51 MET CB C 3.390 14.021 -22.712 1.00 . A A . 73 MET CB 1 1
16 23441 1 1 51 MET CE C 6.670 11.745 -23.979 1.00 . A A . 73 MET CE 1 1
16 23442 1 1 51 MET CG C 4.642 13.519 -23.435 1.00 . A A . 73 MET CG 1 1
16 23443 1 1 51 MET H H 1.899 15.362 -20.935 1.00 . A A . 73 MET H 1 1
16 23444 1 1 51 MET HA H 3.786 13.059 -20.845 1.00 . A A . 73 MET HA 1 1
16 23445 1 1 51 MET HB2 H 2.555 13.365 -22.960 1.00 . A A . 73 MET HB2 1 1
16 23446 1 1 51 MET HB3 H 3.170 15.020 -23.085 1.00 . A A . 73 MET HB3 1 1
16 23447 1 1 51 MET HE1 H 6.431 11.785 -25.042 1.00 . A A . 73 MET HE1 1 1
16 23448 1 1 51 MET HE2 H 7.309 12.589 -23.722 1.00 . A A . 73 MET HE2 1 1
16 23449 1 1 51 MET HE3 H 7.191 10.812 -23.761 1.00 . A A . 73 MET HE3 1 1
16 23450 1 1 51 MET HG2 H 4.455 13.558 -24.508 1.00 . A A . 73 MET HG2 1 1
16 23451 1 1 51 MET HG3 H 5.469 14.195 -23.217 1.00 . A A . 73 MET HG3 1 1
16 23452 1 1 51 MET N N 2.306 14.514 -20.560 1.00 . A A . 73 MET N 1 1
16 23453 1 1 51 MET O O 4.640 16.212 -20.911 1.00 . A A . 73 MET O 1 1
16 23454 1 1 51 MET SD S 5.147 11.833 -23.006 1.00 . A A . 73 MET SD 1 1
16 23455 1 1 52 VAL C C 8.161 15.042 -20.446 1.00 . A A . 74 VAL C 1 1
16 23456 1 1 52 VAL CA C 6.897 15.103 -19.566 1.00 . A A . 74 VAL CA 1 1
16 23457 1 1 52 VAL CB C 7.161 14.477 -18.177 1.00 . A A . 74 VAL CB 1 1
16 23458 1 1 52 VAL CG1 C 8.171 15.300 -17.375 1.00 . A A . 74 VAL CG1 1 1
16 23459 1 1 52 VAL CG2 C 5.884 14.377 -17.325 1.00 . A A . 74 VAL CG2 1 1
16 23460 1 1 52 VAL H H 5.829 13.387 -20.225 1.00 . A A . 74 VAL H 1 1
16 23461 1 1 52 VAL HA H 6.613 16.154 -19.396 1.00 . A A . 74 VAL HA 1 1
16 23462 1 1 52 VAL HB H 7.568 13.475 -18.309 1.00 . A A . 74 VAL HB 1 1
16 23463 1 1 52 VAL HG11 H 9.105 15.384 -17.923 1.00 . A A . 74 VAL HG11 1 1
16 23464 1 1 52 VAL HG12 H 7.776 16.291 -17.176 1.00 . A A . 74 VAL HG12 1 1
16 23465 1 1 52 VAL HG13 H 8.376 14.824 -16.421 1.00 . A A . 74 VAL HG13 1 1
16 23466 1 1 52 VAL HG21 H 5.419 15.359 -17.227 1.00 . A A . 74 VAL HG21 1 1
16 23467 1 1 52 VAL HG22 H 5.176 13.686 -17.781 1.00 . A A . 74 VAL HG22 1 1
16 23468 1 1 52 VAL HG23 H 6.129 13.994 -16.334 1.00 . A A . 74 VAL HG23 1 1
16 23469 1 1 52 VAL N N 5.786 14.401 -20.229 1.00 . A A . 74 VAL N 1 1
16 23470 1 1 52 VAL O O 8.489 13.996 -21.010 1.00 . A A . 74 VAL O 1 1
16 23471 1 1 53 TYR C C 11.201 17.035 -20.451 1.00 . A A . 75 TYR C 1 1
16 23472 1 1 53 TYR CA C 10.099 16.392 -21.323 1.00 . A A . 75 TYR CA 1 1
16 23473 1 1 53 TYR CB C 9.742 17.263 -22.537 1.00 . A A . 75 TYR CB 1 1
16 23474 1 1 53 TYR CD1 C 9.820 15.505 -24.324 1.00 . A A . 75 TYR CD1 1 1
16 23475 1 1 53 TYR CD2 C 7.695 16.633 -23.918 1.00 . A A . 75 TYR CD2 1 1
16 23476 1 1 53 TYR CE1 C 9.211 14.695 -25.295 1.00 . A A . 75 TYR CE1 1 1
16 23477 1 1 53 TYR CE2 C 7.088 15.841 -24.914 1.00 . A A . 75 TYR CE2 1 1
16 23478 1 1 53 TYR CG C 9.063 16.465 -23.629 1.00 . A A . 75 TYR CG 1 1
16 23479 1 1 53 TYR CZ C 7.844 14.866 -25.605 1.00 . A A . 75 TYR CZ 1 1
16 23480 1 1 53 TYR H H 8.558 16.942 -19.987 1.00 . A A . 75 TYR H 1 1
16 23481 1 1 53 TYR HA H 10.467 15.442 -21.720 1.00 . A A . 75 TYR HA 1 1
16 23482 1 1 53 TYR HB2 H 9.110 18.098 -22.227 1.00 . A A . 75 TYR HB2 1 1
16 23483 1 1 53 TYR HB3 H 10.659 17.680 -22.957 1.00 . A A . 75 TYR HB3 1 1
16 23484 1 1 53 TYR HD1 H 10.870 15.375 -24.098 1.00 . A A . 75 TYR HD1 1 1
16 23485 1 1 53 TYR HD2 H 7.110 17.366 -23.378 1.00 . A A . 75 TYR HD2 1 1
16 23486 1 1 53 TYR HE1 H 9.793 13.942 -25.797 1.00 . A A . 75 TYR HE1 1 1
16 23487 1 1 53 TYR HE2 H 6.043 15.971 -25.147 1.00 . A A . 75 TYR HE2 1 1
16 23488 1 1 53 TYR HH H 6.336 14.319 -26.730 1.00 . A A . 75 TYR HH 1 1
16 23489 1 1 53 TYR N N 8.886 16.158 -20.535 1.00 . A A . 75 TYR N 1 1
16 23490 1 1 53 TYR O O 11.281 18.257 -20.316 1.00 . A A . 75 TYR O 1 1
16 23491 1 1 53 TYR OH O 7.269 14.091 -26.566 1.00 . A A . 75 TYR OH 1 1
16 23492 1 1 54 CYS C C 14.550 16.628 -19.605 1.00 . A A . 76 CYS C 1 1
16 23493 1 1 54 CYS CA C 13.157 16.540 -18.950 1.00 . A A . 76 CYS CA 1 1
16 23494 1 1 54 CYS CB C 13.162 15.541 -17.779 1.00 . A A . 76 CYS CB 1 1
16 23495 1 1 54 CYS H H 11.962 15.216 -20.105 1.00 . A A . 76 CYS H 1 1
16 23496 1 1 54 CYS HA H 12.971 17.530 -18.549 1.00 . A A . 76 CYS HA 1 1
16 23497 1 1 54 CYS HB2 H 13.271 14.524 -18.164 1.00 . A A . 76 CYS HB2 1 1
16 23498 1 1 54 CYS HB3 H 14.010 15.758 -17.127 1.00 . A A . 76 CYS HB3 1 1
16 23499 1 1 54 CYS HG H 11.921 14.714 -15.916 1.00 . A A . 76 CYS HG 1 1
16 23500 1 1 54 CYS N N 12.060 16.197 -19.865 1.00 . A A . 76 CYS N 1 1
16 23501 1 1 54 CYS O O 15.556 16.624 -18.893 1.00 . A A . 76 CYS O 1 1
16 23502 1 1 54 CYS SG S 11.643 15.687 -16.799 1.00 . A A . 76 CYS SG 1 1
16 23503 1 1 55 GLY C C 16.849 17.850 -21.184 1.00 . A A . 77 GLY C 1 1
16 23504 1 1 55 GLY CA C 15.934 16.704 -21.648 1.00 . A A . 77 GLY CA 1 1
16 23505 1 1 55 GLY H H 13.796 16.676 -21.483 1.00 . A A . 77 GLY H 1 1
16 23506 1 1 55 GLY HA2 H 16.441 15.752 -21.488 1.00 . A A . 77 GLY HA2 1 1
16 23507 1 1 55 GLY HA3 H 15.760 16.816 -22.718 1.00 . A A . 77 GLY HA3 1 1
16 23508 1 1 55 GLY N N 14.647 16.675 -20.937 1.00 . A A . 77 GLY N 1 1
16 23509 1 1 55 GLY O O 16.472 19.023 -21.246 1.00 . A A . 77 GLY O 1 1
16 23510 1 1 56 GLY C C 18.834 18.868 -18.691 1.00 . A A . 78 GLY C 1 1
16 23511 1 1 56 GLY CA C 19.043 18.438 -20.156 1.00 . A A . 78 GLY CA 1 1
16 23512 1 1 56 GLY H H 18.282 16.518 -20.684 1.00 . A A . 78 GLY H 1 1
16 23513 1 1 56 GLY HA2 H 20.026 17.972 -20.225 1.00 . A A . 78 GLY HA2 1 1
16 23514 1 1 56 GLY HA3 H 19.059 19.339 -20.770 1.00 . A A . 78 GLY HA3 1 1
16 23515 1 1 56 GLY N N 18.047 17.502 -20.700 1.00 . A A . 78 GLY N 1 1
16 23516 1 1 56 GLY O O 19.641 19.645 -18.173 1.00 . A A . 78 GLY O 1 1
16 23517 1 1 57 ASP C C 18.207 17.670 -15.630 1.00 . A A . 79 ASP C 1 1
16 23518 1 1 57 ASP CA C 17.525 18.675 -16.584 1.00 . A A . 79 ASP CA 1 1
16 23519 1 1 57 ASP CB C 16.008 18.707 -16.351 1.00 . A A . 79 ASP CB 1 1
16 23520 1 1 57 ASP CG C 15.674 19.414 -15.039 1.00 . A A . 79 ASP CG 1 1
16 23521 1 1 57 ASP H H 17.166 17.737 -18.472 1.00 . A A . 79 ASP H 1 1
16 23522 1 1 57 ASP HA H 17.914 19.668 -16.354 1.00 . A A . 79 ASP HA 1 1
16 23523 1 1 57 ASP HB2 H 15.516 19.235 -17.160 1.00 . A A . 79 ASP HB2 1 1
16 23524 1 1 57 ASP HB3 H 15.618 17.688 -16.332 1.00 . A A . 79 ASP HB3 1 1
16 23525 1 1 57 ASP N N 17.793 18.383 -18.004 1.00 . A A . 79 ASP N 1 1
16 23526 1 1 57 ASP O O 18.508 16.540 -16.025 1.00 . A A . 79 ASP O 1 1
16 23527 1 1 57 ASP OD1 O 15.614 20.664 -15.008 1.00 . A A . 79 ASP OD1 1 1
16 23528 1 1 57 ASP OD2 O 15.527 18.707 -14.021 1.00 . A A . 79 ASP OD2 1 1
16 23529 1 1 58 LEU C C 17.881 15.913 -13.180 1.00 . A A . 80 LEU C 1 1
16 23530 1 1 58 LEU CA C 18.839 17.096 -13.311 1.00 . A A . 80 LEU CA 1 1
16 23531 1 1 58 LEU CB C 18.895 17.807 -11.951 1.00 . A A . 80 LEU CB 1 1
16 23532 1 1 58 LEU CD1 C 21.121 16.700 -11.265 1.00 . A A . 80 LEU CD1 1 1
16 23533 1 1 58 LEU CD2 C 19.773 17.921 -9.615 1.00 . A A . 80 LEU CD2 1 1
16 23534 1 1 58 LEU CG C 19.687 17.049 -10.866 1.00 . A A . 80 LEU CG 1 1
16 23535 1 1 58 LEU H H 18.073 18.946 -14.053 1.00 . A A . 80 LEU H 1 1
16 23536 1 1 58 LEU HA H 19.823 16.726 -13.594 1.00 . A A . 80 LEU HA 1 1
16 23537 1 1 58 LEU HB2 H 19.329 18.799 -12.080 1.00 . A A . 80 LEU HB2 1 1
16 23538 1 1 58 LEU HB3 H 17.861 17.898 -11.598 1.00 . A A . 80 LEU HB3 1 1
16 23539 1 1 58 LEU HD11 H 21.655 16.283 -10.411 1.00 . A A . 80 LEU HD11 1 1
16 23540 1 1 58 LEU HD12 H 21.113 15.948 -12.050 1.00 . A A . 80 LEU HD12 1 1
16 23541 1 1 58 LEU HD13 H 21.642 17.590 -11.617 1.00 . A A . 80 LEU HD13 1 1
16 23542 1 1 58 LEU HD21 H 18.774 18.197 -9.280 1.00 . A A . 80 LEU HD21 1 1
16 23543 1 1 58 LEU HD22 H 20.277 17.363 -8.826 1.00 . A A . 80 LEU HD22 1 1
16 23544 1 1 58 LEU HD23 H 20.339 18.830 -9.827 1.00 . A A . 80 LEU HD23 1 1
16 23545 1 1 58 LEU HG H 19.163 16.128 -10.614 1.00 . A A . 80 LEU HG 1 1
16 23546 1 1 58 LEU N N 18.388 18.032 -14.350 1.00 . A A . 80 LEU N 1 1
16 23547 1 1 58 LEU O O 18.321 14.764 -13.120 1.00 . A A . 80 LEU O 1 1
16 23548 1 1 59 LEU C C 15.706 14.202 -14.397 1.00 . A A . 81 LEU C 1 1
16 23549 1 1 59 LEU CA C 15.563 15.143 -13.178 1.00 . A A . 81 LEU CA 1 1
16 23550 1 1 59 LEU CB C 14.167 15.790 -13.065 1.00 . A A . 81 LEU CB 1 1
16 23551 1 1 59 LEU CD1 C 13.086 13.651 -12.126 1.00 . A A . 81 LEU CD1 1 1
16 23552 1 1 59 LEU CD2 C 11.681 15.568 -12.829 1.00 . A A . 81 LEU CD2 1 1
16 23553 1 1 59 LEU CG C 12.977 14.811 -13.119 1.00 . A A . 81 LEU CG 1 1
16 23554 1 1 59 LEU H H 16.260 17.170 -13.102 1.00 . A A . 81 LEU H 1 1
16 23555 1 1 59 LEU HA H 15.768 14.578 -12.276 1.00 . A A . 81 LEU HA 1 1
16 23556 1 1 59 LEU HB2 H 14.125 16.352 -12.129 1.00 . A A . 81 LEU HB2 1 1
16 23557 1 1 59 LEU HB3 H 14.045 16.508 -13.878 1.00 . A A . 81 LEU HB3 1 1
16 23558 1 1 59 LEU HD11 H 12.175 13.052 -12.160 1.00 . A A . 81 LEU HD11 1 1
16 23559 1 1 59 LEU HD12 H 13.918 12.999 -12.384 1.00 . A A . 81 LEU HD12 1 1
16 23560 1 1 59 LEU HD13 H 13.238 14.032 -11.120 1.00 . A A . 81 LEU HD13 1 1
16 23561 1 1 59 LEU HD21 H 11.563 16.381 -13.546 1.00 . A A . 81 LEU HD21 1 1
16 23562 1 1 59 LEU HD22 H 10.828 14.894 -12.925 1.00 . A A . 81 LEU HD22 1 1
16 23563 1 1 59 LEU HD23 H 11.702 15.981 -11.819 1.00 . A A . 81 LEU HD23 1 1
16 23564 1 1 59 LEU HG H 12.909 14.398 -14.123 1.00 . A A . 81 LEU HG 1 1
16 23565 1 1 59 LEU N N 16.570 16.193 -13.172 1.00 . A A . 81 LEU N 1 1
16 23566 1 1 59 LEU O O 15.589 12.986 -14.258 1.00 . A A . 81 LEU O 1 1
16 23567 1 1 60 GLY C C 17.561 13.067 -16.658 1.00 . A A . 82 GLY C 1 1
16 23568 1 1 60 GLY CA C 16.311 13.946 -16.783 1.00 . A A . 82 GLY CA 1 1
16 23569 1 1 60 GLY H H 16.185 15.737 -15.619 1.00 . A A . 82 GLY H 1 1
16 23570 1 1 60 GLY HA2 H 15.454 13.309 -17.009 1.00 . A A . 82 GLY HA2 1 1
16 23571 1 1 60 GLY HA3 H 16.468 14.623 -17.622 1.00 . A A . 82 GLY HA3 1 1
16 23572 1 1 60 GLY N N 16.034 14.739 -15.577 1.00 . A A . 82 GLY N 1 1
16 23573 1 1 60 GLY O O 17.539 11.897 -17.041 1.00 . A A . 82 GLY O 1 1
16 23574 1 1 61 GLU C C 19.636 11.678 -14.799 1.00 . A A . 83 GLU C 1 1
16 23575 1 1 61 GLU CA C 19.866 12.824 -15.801 1.00 . A A . 83 GLU CA 1 1
16 23576 1 1 61 GLU CB C 21.012 13.786 -15.413 1.00 . A A . 83 GLU CB 1 1
16 23577 1 1 61 GLU CD C 22.927 14.439 -13.859 1.00 . A A . 83 GLU CD 1 1
16 23578 1 1 61 GLU CG C 21.650 13.587 -14.030 1.00 . A A . 83 GLU CG 1 1
16 23579 1 1 61 GLU H H 18.607 14.558 -15.766 1.00 . A A . 83 GLU H 1 1
16 23580 1 1 61 GLU HA H 20.159 12.356 -16.742 1.00 . A A . 83 GLU HA 1 1
16 23581 1 1 61 GLU HB2 H 21.797 13.676 -16.161 1.00 . A A . 83 GLU HB2 1 1
16 23582 1 1 61 GLU HB3 H 20.646 14.810 -15.466 1.00 . A A . 83 GLU HB3 1 1
16 23583 1 1 61 GLU HG2 H 20.919 13.848 -13.262 1.00 . A A . 83 GLU HG2 1 1
16 23584 1 1 61 GLU HG3 H 21.908 12.533 -13.902 1.00 . A A . 83 GLU HG3 1 1
16 23585 1 1 61 GLU N N 18.633 13.583 -16.051 1.00 . A A . 83 GLU N 1 1
16 23586 1 1 61 GLU O O 20.141 10.571 -15.000 1.00 . A A . 83 GLU O 1 1
16 23587 1 1 61 GLU OE1 O 22.930 15.648 -14.198 1.00 . A A . 83 GLU OE1 1 1
16 23588 1 1 61 GLU OE2 O 23.954 13.898 -13.378 1.00 . A A . 83 GLU OE2 1 1
16 23589 1 1 62 LEU C C 17.537 9.790 -13.493 1.00 . A A . 84 LEU C 1 1
16 23590 1 1 62 LEU CA C 18.379 10.890 -12.819 1.00 . A A . 84 LEU CA 1 1
16 23591 1 1 62 LEU CB C 17.606 11.598 -11.694 1.00 . A A . 84 LEU CB 1 1
16 23592 1 1 62 LEU CD1 C 17.916 9.736 -10.005 1.00 . A A . 84 LEU CD1 1 1
16 23593 1 1 62 LEU CD2 C 16.158 11.451 -9.679 1.00 . A A . 84 LEU CD2 1 1
16 23594 1 1 62 LEU CG C 16.912 10.637 -10.718 1.00 . A A . 84 LEU CG 1 1
16 23595 1 1 62 LEU H H 18.508 12.865 -13.605 1.00 . A A . 84 LEU H 1 1
16 23596 1 1 62 LEU HA H 19.267 10.421 -12.404 1.00 . A A . 84 LEU HA 1 1
16 23597 1 1 62 LEU HB2 H 18.296 12.239 -11.142 1.00 . A A . 84 LEU HB2 1 1
16 23598 1 1 62 LEU HB3 H 16.841 12.234 -12.136 1.00 . A A . 84 LEU HB3 1 1
16 23599 1 1 62 LEU HD11 H 18.414 9.089 -10.724 1.00 . A A . 84 LEU HD11 1 1
16 23600 1 1 62 LEU HD12 H 18.667 10.347 -9.504 1.00 . A A . 84 LEU HD12 1 1
16 23601 1 1 62 LEU HD13 H 17.392 9.110 -9.284 1.00 . A A . 84 LEU HD13 1 1
16 23602 1 1 62 LEU HD21 H 15.590 10.787 -9.033 1.00 . A A . 84 LEU HD21 1 1
16 23603 1 1 62 LEU HD22 H 16.864 12.025 -9.082 1.00 . A A . 84 LEU HD22 1 1
16 23604 1 1 62 LEU HD23 H 15.454 12.115 -10.182 1.00 . A A . 84 LEU HD23 1 1
16 23605 1 1 62 LEU HG H 16.192 10.024 -11.255 1.00 . A A . 84 LEU HG 1 1
16 23606 1 1 62 LEU N N 18.818 11.912 -13.765 1.00 . A A . 84 LEU N 1 1
16 23607 1 1 62 LEU O O 17.764 8.600 -13.269 1.00 . A A . 84 LEU O 1 1
16 23608 1 1 63 LEU C C 16.613 8.493 -16.168 1.00 . A A . 85 LEU C 1 1
16 23609 1 1 63 LEU CA C 15.763 9.280 -15.147 1.00 . A A . 85 LEU CA 1 1
16 23610 1 1 63 LEU CB C 14.662 10.112 -15.842 1.00 . A A . 85 LEU CB 1 1
16 23611 1 1 63 LEU CD1 C 12.674 11.581 -15.446 1.00 . A A . 85 LEU CD1 1 1
16 23612 1 1 63 LEU CD2 C 12.500 9.179 -14.888 1.00 . A A . 85 LEU CD2 1 1
16 23613 1 1 63 LEU CG C 13.453 10.378 -14.932 1.00 . A A . 85 LEU CG 1 1
16 23614 1 1 63 LEU H H 16.439 11.190 -14.427 1.00 . A A . 85 LEU H 1 1
16 23615 1 1 63 LEU HA H 15.291 8.544 -14.492 1.00 . A A . 85 LEU HA 1 1
16 23616 1 1 63 LEU HB2 H 15.082 11.056 -16.193 1.00 . A A . 85 LEU HB2 1 1
16 23617 1 1 63 LEU HB3 H 14.294 9.602 -16.724 1.00 . A A . 85 LEU HB3 1 1
16 23618 1 1 63 LEU HD11 H 13.317 12.460 -15.459 1.00 . A A . 85 LEU HD11 1 1
16 23619 1 1 63 LEU HD12 H 12.323 11.387 -16.460 1.00 . A A . 85 LEU HD12 1 1
16 23620 1 1 63 LEU HD13 H 11.828 11.773 -14.787 1.00 . A A . 85 LEU HD13 1 1
16 23621 1 1 63 LEU HD21 H 11.674 9.395 -14.208 1.00 . A A . 85 LEU HD21 1 1
16 23622 1 1 63 LEU HD22 H 12.093 8.985 -15.882 1.00 . A A . 85 LEU HD22 1 1
16 23623 1 1 63 LEU HD23 H 13.022 8.290 -14.535 1.00 . A A . 85 LEU HD23 1 1
16 23624 1 1 63 LEU HG H 13.797 10.584 -13.925 1.00 . A A . 85 LEU HG 1 1
16 23625 1 1 63 LEU N N 16.581 10.190 -14.334 1.00 . A A . 85 LEU N 1 1
16 23626 1 1 63 LEU O O 16.267 7.360 -16.506 1.00 . A A . 85 LEU O 1 1
16 23627 1 1 64 GLY C C 17.923 8.658 -19.127 1.00 . A A . 86 GLY C 1 1
16 23628 1 1 64 GLY CA C 18.554 8.525 -17.731 1.00 . A A . 86 GLY CA 1 1
16 23629 1 1 64 GLY H H 17.902 10.035 -16.368 1.00 . A A . 86 GLY H 1 1
16 23630 1 1 64 GLY HA2 H 19.505 9.057 -17.738 1.00 . A A . 86 GLY HA2 1 1
16 23631 1 1 64 GLY HA3 H 18.750 7.470 -17.535 1.00 . A A . 86 GLY HA3 1 1
16 23632 1 1 64 GLY N N 17.713 9.079 -16.657 1.00 . A A . 86 GLY N 1 1
16 23633 1 1 64 GLY O O 18.341 7.983 -20.072 1.00 . A A . 86 GLY O 1 1
16 23634 1 1 65 ARG C C 15.363 11.076 -20.351 1.00 . A A . 87 ARG C 1 1
16 23635 1 1 65 ARG CA C 15.998 9.689 -20.396 1.00 . A A . 87 ARG CA 1 1
16 23636 1 1 65 ARG CB C 14.946 8.557 -20.467 1.00 . A A . 87 ARG CB 1 1
16 23637 1 1 65 ARG CD C 13.200 7.215 -19.126 1.00 . A A . 87 ARG CD 1 1
16 23638 1 1 65 ARG CG C 14.095 8.448 -19.195 1.00 . A A . 87 ARG CG 1 1
16 23639 1 1 65 ARG CZ C 11.728 6.247 -20.932 1.00 . A A . 87 ARG CZ 1 1
16 23640 1 1 65 ARG H H 16.676 10.054 -18.417 1.00 . A A . 87 ARG H 1 1
16 23641 1 1 65 ARG HA H 16.582 9.646 -21.316 1.00 . A A . 87 ARG HA 1 1
16 23642 1 1 65 ARG HB2 H 14.295 8.717 -21.327 1.00 . A A . 87 ARG HB2 1 1
16 23643 1 1 65 ARG HB3 H 15.472 7.613 -20.612 1.00 . A A . 87 ARG HB3 1 1
16 23644 1 1 65 ARG HD2 H 13.824 6.322 -19.187 1.00 . A A . 87 ARG HD2 1 1
16 23645 1 1 65 ARG HD3 H 12.713 7.239 -18.150 1.00 . A A . 87 ARG HD3 1 1
16 23646 1 1 65 ARG HE H 11.751 8.137 -20.382 1.00 . A A . 87 ARG HE 1 1
16 23647 1 1 65 ARG HG2 H 14.769 8.369 -18.354 1.00 . A A . 87 ARG HG2 1 1
16 23648 1 1 65 ARG HG3 H 13.481 9.342 -19.078 1.00 . A A . 87 ARG HG3 1 1
16 23649 1 1 65 ARG HH11 H 12.831 4.800 -20.103 1.00 . A A . 87 ARG HH11 1 1
16 23650 1 1 65 ARG HH12 H 11.777 4.288 -21.392 1.00 . A A . 87 ARG HH12 1 1
16 23651 1 1 65 ARG HH21 H 10.535 7.459 -21.974 1.00 . A A . 87 ARG HH21 1 1
16 23652 1 1 65 ARG HH22 H 10.480 5.773 -22.438 1.00 . A A . 87 ARG HH22 1 1
16 23653 1 1 65 ARG N N 16.882 9.495 -19.236 1.00 . A A . 87 ARG N 1 1
16 23654 1 1 65 ARG NE N 12.175 7.236 -20.183 1.00 . A A . 87 ARG NE 1 1
16 23655 1 1 65 ARG NH1 N 12.137 5.018 -20.798 1.00 . A A . 87 ARG NH1 1 1
16 23656 1 1 65 ARG NH2 N 10.838 6.504 -21.845 1.00 . A A . 87 ARG NH2 1 1
16 23657 1 1 65 ARG O O 15.043 11.603 -19.287 1.00 . A A . 87 ARG O 1 1
16 23658 1 1 66 GLN C C 13.047 13.006 -21.574 1.00 . A A . 88 GLN C 1 1
16 23659 1 1 66 GLN CA C 14.564 12.968 -21.736 1.00 . A A . 88 GLN CA 1 1
16 23660 1 1 66 GLN CB C 14.960 13.488 -23.124 1.00 . A A . 88 GLN CB 1 1
16 23661 1 1 66 GLN CD C 14.858 13.271 -25.652 1.00 . A A . 88 GLN CD 1 1
16 23662 1 1 66 GLN CG C 14.429 12.667 -24.315 1.00 . A A . 88 GLN CG 1 1
16 23663 1 1 66 GLN H H 15.469 11.124 -22.341 1.00 . A A . 88 GLN H 1 1
16 23664 1 1 66 GLN HA H 14.961 13.661 -20.985 1.00 . A A . 88 GLN HA 1 1
16 23665 1 1 66 GLN HB2 H 14.575 14.501 -23.213 1.00 . A A . 88 GLN HB2 1 1
16 23666 1 1 66 GLN HB3 H 16.046 13.517 -23.176 1.00 . A A . 88 GLN HB3 1 1
16 23667 1 1 66 GLN HE21 H 13.368 14.647 -25.651 1.00 . A A . 88 GLN HE21 1 1
16 23668 1 1 66 GLN HE22 H 14.462 14.679 -27.026 1.00 . A A . 88 GLN HE22 1 1
16 23669 1 1 66 GLN HG2 H 14.805 11.645 -24.259 1.00 . A A . 88 GLN HG2 1 1
16 23670 1 1 66 GLN HG3 H 13.340 12.632 -24.284 1.00 . A A . 88 GLN HG3 1 1
16 23671 1 1 66 GLN N N 15.154 11.640 -21.534 1.00 . A A . 88 GLN N 1 1
16 23672 1 1 66 GLN NE2 N 14.172 14.284 -26.142 1.00 . A A . 88 GLN NE2 1 1
16 23673 1 1 66 GLN O O 12.485 14.091 -21.511 1.00 . A A . 88 GLN O 1 1
16 23674 1 1 66 GLN OE1 O 15.827 12.853 -26.274 1.00 . A A . 88 GLN OE1 1 1
16 23675 1 1 67 SER C C 10.237 10.580 -20.954 1.00 . A A . 89 SER C 1 1
16 23676 1 1 67 SER CA C 10.892 11.846 -21.508 1.00 . A A . 89 SER CA 1 1
16 23677 1 1 67 SER CB C 10.331 12.126 -22.911 1.00 . A A . 89 SER CB 1 1
16 23678 1 1 67 SER H H 12.895 11.011 -21.704 1.00 . A A . 89 SER H 1 1
16 23679 1 1 67 SER HA H 10.577 12.651 -20.837 1.00 . A A . 89 SER HA 1 1
16 23680 1 1 67 SER HB2 H 9.243 12.141 -22.866 1.00 . A A . 89 SER HB2 1 1
16 23681 1 1 67 SER HB3 H 10.675 13.107 -23.240 1.00 . A A . 89 SER HB3 1 1
16 23682 1 1 67 SER HG H 10.389 11.342 -24.724 1.00 . A A . 89 SER HG 1 1
16 23683 1 1 67 SER N N 12.368 11.861 -21.551 1.00 . A A . 89 SER N 1 1
16 23684 1 1 67 SER O O 10.770 9.474 -21.041 1.00 . A A . 89 SER O 1 1
16 23685 1 1 67 SER OG O 10.761 11.141 -23.842 1.00 . A A . 89 SER OG 1 1
16 23686 1 1 68 PHE C C 6.713 10.376 -19.773 1.00 . A A . 90 PHE C 1 1
16 23687 1 1 68 PHE CA C 8.127 9.761 -19.844 1.00 . A A . 90 PHE CA 1 1
16 23688 1 1 68 PHE CB C 8.596 9.287 -18.455 1.00 . A A . 90 PHE CB 1 1
16 23689 1 1 68 PHE CD1 C 9.606 11.311 -17.331 1.00 . A A . 90 PHE CD1 1 1
16 23690 1 1 68 PHE CD2 C 7.534 10.405 -16.434 1.00 . A A . 90 PHE CD2 1 1
16 23691 1 1 68 PHE CE1 C 9.590 12.318 -16.355 1.00 . A A . 90 PHE CE1 1 1
16 23692 1 1 68 PHE CE2 C 7.526 11.406 -15.445 1.00 . A A . 90 PHE CE2 1 1
16 23693 1 1 68 PHE CG C 8.579 10.353 -17.377 1.00 . A A . 90 PHE CG 1 1
16 23694 1 1 68 PHE CZ C 8.561 12.360 -15.394 1.00 . A A . 90 PHE CZ 1 1
16 23695 1 1 68 PHE H H 8.685 11.719 -20.379 1.00 . A A . 90 PHE H 1 1
16 23696 1 1 68 PHE HA H 8.097 8.890 -20.502 1.00 . A A . 90 PHE HA 1 1
16 23697 1 1 68 PHE HB2 H 7.966 8.455 -18.137 1.00 . A A . 90 PHE HB2 1 1
16 23698 1 1 68 PHE HB3 H 9.611 8.897 -18.541 1.00 . A A . 90 PHE HB3 1 1
16 23699 1 1 68 PHE HD1 H 10.411 11.279 -18.052 1.00 . A A . 90 PHE HD1 1 1
16 23700 1 1 68 PHE HD2 H 6.734 9.678 -16.466 1.00 . A A . 90 PHE HD2 1 1
16 23701 1 1 68 PHE HE1 H 10.381 13.055 -16.364 1.00 . A A . 90 PHE HE1 1 1
16 23702 1 1 68 PHE HE2 H 6.715 11.443 -14.731 1.00 . A A . 90 PHE HE2 1 1
16 23703 1 1 68 PHE HZ H 8.552 13.133 -14.628 1.00 . A A . 90 PHE HZ 1 1
16 23704 1 1 68 PHE N N 9.048 10.770 -20.381 1.00 . A A . 90 PHE N 1 1
16 23705 1 1 68 PHE O O 6.547 11.586 -19.945 1.00 . A A . 90 PHE O 1 1
16 23706 1 1 69 SER C C 3.664 9.647 -18.078 1.00 . A A . 91 SER C 1 1
16 23707 1 1 69 SER CA C 4.298 10.024 -19.412 1.00 . A A . 91 SER CA 1 1
16 23708 1 1 69 SER CB C 3.485 9.430 -20.566 1.00 . A A . 91 SER CB 1 1
16 23709 1 1 69 SER H H 5.871 8.587 -19.319 1.00 . A A . 91 SER H 1 1
16 23710 1 1 69 SER HA H 4.244 11.110 -19.510 1.00 . A A . 91 SER HA 1 1
16 23711 1 1 69 SER HB2 H 3.916 9.753 -21.513 1.00 . A A . 91 SER HB2 1 1
16 23712 1 1 69 SER HB3 H 3.519 8.341 -20.518 1.00 . A A . 91 SER HB3 1 1
16 23713 1 1 69 SER HG H 1.712 9.716 -21.354 1.00 . A A . 91 SER HG 1 1
16 23714 1 1 69 SER N N 5.689 9.565 -19.504 1.00 . A A . 91 SER N 1 1
16 23715 1 1 69 SER O O 3.935 8.590 -17.515 1.00 . A A . 91 SER O 1 1
16 23716 1 1 69 SER OG O 2.137 9.863 -20.484 1.00 . A A . 91 SER OG 1 1
16 23717 1 1 70 VAL C C 0.987 8.936 -16.773 1.00 . A A . 92 VAL C 1 1
16 23718 1 1 70 VAL CA C 1.835 10.191 -16.480 1.00 . A A . 92 VAL CA 1 1
16 23719 1 1 70 VAL CB C 0.957 11.437 -16.280 1.00 . A A . 92 VAL CB 1 1
16 23720 1 1 70 VAL CG1 C -0.314 11.278 -15.451 1.00 . A A . 92 VAL CG1 1 1
16 23721 1 1 70 VAL CG2 C 1.760 12.624 -15.733 1.00 . A A . 92 VAL CG2 1 1
16 23722 1 1 70 VAL H H 2.572 11.331 -18.138 1.00 . A A . 92 VAL H 1 1
16 23723 1 1 70 VAL HA H 2.408 10.010 -15.576 1.00 . A A . 92 VAL HA 1 1
16 23724 1 1 70 VAL HB H 0.619 11.704 -17.268 1.00 . A A . 92 VAL HB 1 1
16 23725 1 1 70 VAL HG11 H -0.864 12.218 -15.491 1.00 . A A . 92 VAL HG11 1 1
16 23726 1 1 70 VAL HG12 H -0.956 10.515 -15.887 1.00 . A A . 92 VAL HG12 1 1
16 23727 1 1 70 VAL HG13 H -0.068 11.028 -14.419 1.00 . A A . 92 VAL HG13 1 1
16 23728 1 1 70 VAL HG21 H 2.588 12.863 -16.398 1.00 . A A . 92 VAL HG21 1 1
16 23729 1 1 70 VAL HG22 H 1.119 13.502 -15.655 1.00 . A A . 92 VAL HG22 1 1
16 23730 1 1 70 VAL HG23 H 2.161 12.382 -14.754 1.00 . A A . 92 VAL HG23 1 1
16 23731 1 1 70 VAL N N 2.738 10.478 -17.608 1.00 . A A . 92 VAL N 1 1
16 23732 1 1 70 VAL O O 0.565 8.238 -15.849 1.00 . A A . 92 VAL O 1 1
16 23733 1 1 71 LYS C C 0.949 6.162 -18.647 1.00 . A A . 93 LYS C 1 1
16 23734 1 1 71 LYS CA C 0.066 7.425 -18.563 1.00 . A A . 93 LYS CA 1 1
16 23735 1 1 71 LYS CB C -0.559 7.744 -19.937 1.00 . A A . 93 LYS CB 1 1
16 23736 1 1 71 LYS CD C -2.552 9.171 -19.090 1.00 . A A . 93 LYS CD 1 1
16 23737 1 1 71 LYS CE C -3.181 10.577 -19.068 1.00 . A A . 93 LYS CE 1 1
16 23738 1 1 71 LYS CG C -1.337 9.073 -20.030 1.00 . A A . 93 LYS CG 1 1
16 23739 1 1 71 LYS H H 1.195 9.230 -18.761 1.00 . A A . 93 LYS H 1 1
16 23740 1 1 71 LYS HA H -0.748 7.190 -17.878 1.00 . A A . 93 LYS HA 1 1
16 23741 1 1 71 LYS HB2 H 0.238 7.771 -20.682 1.00 . A A . 93 LYS HB2 1 1
16 23742 1 1 71 LYS HB3 H -1.232 6.930 -20.212 1.00 . A A . 93 LYS HB3 1 1
16 23743 1 1 71 LYS HD2 H -3.301 8.435 -19.387 1.00 . A A . 93 LYS HD2 1 1
16 23744 1 1 71 LYS HD3 H -2.238 8.938 -18.072 1.00 . A A . 93 LYS HD3 1 1
16 23745 1 1 71 LYS HE2 H -3.979 10.578 -18.317 1.00 . A A . 93 LYS HE2 1 1
16 23746 1 1 71 LYS HE3 H -2.425 11.295 -18.735 1.00 . A A . 93 LYS HE3 1 1
16 23747 1 1 71 LYS HG2 H -0.662 9.906 -19.830 1.00 . A A . 93 LYS HG2 1 1
16 23748 1 1 71 LYS HG3 H -1.684 9.168 -21.055 1.00 . A A . 93 LYS HG3 1 1
16 23749 1 1 71 LYS HZ1 H -3.034 11.057 -21.106 1.00 . A A . 93 LYS HZ1 1 1
16 23750 1 1 71 LYS HZ2 H -4.460 10.355 -20.703 1.00 . A A . 93 LYS HZ2 1 1
16 23751 1 1 71 LYS HZ3 H -4.172 11.914 -20.321 1.00 . A A . 93 LYS HZ3 1 1
16 23752 1 1 71 LYS N N 0.783 8.615 -18.063 1.00 . A A . 93 LYS N 1 1
16 23753 1 1 71 LYS NZ N -3.743 10.997 -20.386 1.00 . A A . 93 LYS NZ 1 1
16 23754 1 1 71 LYS O O 0.430 5.059 -18.819 1.00 . A A . 93 LYS O 1 1
16 23755 1 1 72 ASP C C 4.446 5.643 -17.569 1.00 . A A . 94 ASP C 1 1
16 23756 1 1 72 ASP CA C 3.290 5.253 -18.528 1.00 . A A . 94 ASP CA 1 1
16 23757 1 1 72 ASP CB C 3.756 5.025 -19.978 1.00 . A A . 94 ASP CB 1 1
16 23758 1 1 72 ASP CG C 4.774 3.877 -20.106 1.00 . A A . 94 ASP CG 1 1
16 23759 1 1 72 ASP H H 2.603 7.251 -18.326 1.00 . A A . 94 ASP H 1 1
16 23760 1 1 72 ASP HA H 2.846 4.324 -18.167 1.00 . A A . 94 ASP HA 1 1
16 23761 1 1 72 ASP HB2 H 2.887 4.783 -20.594 1.00 . A A . 94 ASP HB2 1 1
16 23762 1 1 72 ASP HB3 H 4.188 5.950 -20.365 1.00 . A A . 94 ASP HB3 1 1
16 23763 1 1 72 ASP N N 2.270 6.317 -18.521 1.00 . A A . 94 ASP N 1 1
16 23764 1 1 72 ASP O O 5.553 5.973 -18.013 1.00 . A A . 94 ASP O 1 1
16 23765 1 1 72 ASP OD1 O 4.633 2.850 -19.398 1.00 . A A . 94 ASP OD1 1 1
16 23766 1 1 72 ASP OD2 O 5.696 3.975 -20.953 1.00 . A A . 94 ASP OD2 1 1
16 23767 1 1 73 PRO C C 6.282 5.380 -14.800 1.00 . A A . 95 PRO C 1 1
16 23768 1 1 73 PRO CA C 5.080 6.239 -15.230 1.00 . A A . 95 PRO CA 1 1
16 23769 1 1 73 PRO CB C 4.138 6.519 -14.057 1.00 . A A . 95 PRO CB 1 1
16 23770 1 1 73 PRO CD C 2.962 5.184 -15.607 1.00 . A A . 95 PRO CD 1 1
16 23771 1 1 73 PRO CG C 3.180 5.334 -14.102 1.00 . A A . 95 PRO CG 1 1
16 23772 1 1 73 PRO HA H 5.471 7.189 -15.597 1.00 . A A . 95 PRO HA 1 1
16 23773 1 1 73 PRO HB2 H 4.660 6.602 -13.106 1.00 . A A . 95 PRO HB2 1 1
16 23774 1 1 73 PRO HB3 H 3.572 7.426 -14.262 1.00 . A A . 95 PRO HB3 1 1
16 23775 1 1 73 PRO HD2 H 2.758 4.142 -15.856 1.00 . A A . 95 PRO HD2 1 1
16 23776 1 1 73 PRO HD3 H 2.126 5.815 -15.909 1.00 . A A . 95 PRO HD3 1 1
16 23777 1 1 73 PRO HG2 H 3.663 4.441 -13.701 1.00 . A A . 95 PRO HG2 1 1
16 23778 1 1 73 PRO HG3 H 2.248 5.543 -13.577 1.00 . A A . 95 PRO HG3 1 1
16 23779 1 1 73 PRO N N 4.191 5.655 -16.242 1.00 . A A . 95 PRO N 1 1
16 23780 1 1 73 PRO O O 7.089 5.823 -13.979 1.00 . A A . 95 PRO O 1 1
16 23781 1 1 74 SER C C 8.842 3.622 -14.634 1.00 . A A . 96 SER C 1 1
16 23782 1 1 74 SER CA C 7.400 3.143 -14.909 1.00 . A A . 96 SER CA 1 1
16 23783 1 1 74 SER CB C 7.433 2.005 -15.938 1.00 . A A . 96 SER CB 1 1
16 23784 1 1 74 SER H H 5.730 3.863 -16.003 1.00 . A A . 96 SER H 1 1
16 23785 1 1 74 SER HA H 7.034 2.715 -13.975 1.00 . A A . 96 SER HA 1 1
16 23786 1 1 74 SER HB2 H 7.785 2.388 -16.898 1.00 . A A . 96 SER HB2 1 1
16 23787 1 1 74 SER HB3 H 8.118 1.228 -15.595 1.00 . A A . 96 SER HB3 1 1
16 23788 1 1 74 SER HG H 6.173 0.733 -16.757 1.00 . A A . 96 SER HG 1 1
16 23789 1 1 74 SER N N 6.425 4.163 -15.333 1.00 . A A . 96 SER N 1 1
16 23790 1 1 74 SER O O 9.386 3.215 -13.601 1.00 . A A . 96 SER O 1 1
16 23791 1 1 74 SER OG O 6.132 1.453 -16.093 1.00 . A A . 96 SER OG 1 1
16 23792 1 1 75 PRO C C 11.115 5.701 -13.949 1.00 . A A . 97 PRO C 1 1
16 23793 1 1 75 PRO CA C 10.894 4.843 -15.205 1.00 . A A . 97 PRO CA 1 1
16 23794 1 1 75 PRO CB C 11.373 5.553 -16.471 1.00 . A A . 97 PRO CB 1 1
16 23795 1 1 75 PRO CD C 9.056 5.074 -16.721 1.00 . A A . 97 PRO CD 1 1
16 23796 1 1 75 PRO CG C 10.094 6.141 -17.057 1.00 . A A . 97 PRO CG 1 1
16 23797 1 1 75 PRO HA H 11.482 3.932 -15.084 1.00 . A A . 97 PRO HA 1 1
16 23798 1 1 75 PRO HB2 H 12.112 6.323 -16.248 1.00 . A A . 97 PRO HB2 1 1
16 23799 1 1 75 PRO HB3 H 11.787 4.819 -17.165 1.00 . A A . 97 PRO HB3 1 1
16 23800 1 1 75 PRO HD2 H 8.081 5.554 -16.663 1.00 . A A . 97 PRO HD2 1 1
16 23801 1 1 75 PRO HD3 H 9.049 4.315 -17.503 1.00 . A A . 97 PRO HD3 1 1
16 23802 1 1 75 PRO HG2 H 9.846 7.072 -16.544 1.00 . A A . 97 PRO HG2 1 1
16 23803 1 1 75 PRO HG3 H 10.173 6.302 -18.133 1.00 . A A . 97 PRO HG3 1 1
16 23804 1 1 75 PRO N N 9.494 4.482 -15.455 1.00 . A A . 97 PRO N 1 1
16 23805 1 1 75 PRO O O 12.228 5.706 -13.426 1.00 . A A . 97 PRO O 1 1
16 23806 1 1 76 LEU C C 10.465 6.157 -10.984 1.00 . A A . 98 LEU C 1 1
16 23807 1 1 76 LEU CA C 10.217 7.133 -12.157 1.00 . A A . 98 LEU CA 1 1
16 23808 1 1 76 LEU CB C 9.010 8.095 -12.009 1.00 . A A . 98 LEU CB 1 1
16 23809 1 1 76 LEU CD1 C 7.895 7.774 -9.723 1.00 . A A . 98 LEU CD1 1 1
16 23810 1 1 76 LEU CD2 C 6.549 8.456 -11.667 1.00 . A A . 98 LEU CD2 1 1
16 23811 1 1 76 LEU CG C 7.758 7.624 -11.243 1.00 . A A . 98 LEU CG 1 1
16 23812 1 1 76 LEU H H 9.180 6.358 -13.861 1.00 . A A . 98 LEU H 1 1
16 23813 1 1 76 LEU HA H 11.098 7.765 -12.258 1.00 . A A . 98 LEU HA 1 1
16 23814 1 1 76 LEU HB2 H 9.361 9.007 -11.537 1.00 . A A . 98 LEU HB2 1 1
16 23815 1 1 76 LEU HB3 H 8.693 8.379 -13.014 1.00 . A A . 98 LEU HB3 1 1
16 23816 1 1 76 LEU HD11 H 8.759 7.233 -9.351 1.00 . A A . 98 LEU HD11 1 1
16 23817 1 1 76 LEU HD12 H 7.997 8.825 -9.454 1.00 . A A . 98 LEU HD12 1 1
16 23818 1 1 76 LEU HD13 H 7.011 7.358 -9.239 1.00 . A A . 98 LEU HD13 1 1
16 23819 1 1 76 LEU HD21 H 6.414 8.375 -12.745 1.00 . A A . 98 LEU HD21 1 1
16 23820 1 1 76 LEU HD22 H 5.652 8.073 -11.183 1.00 . A A . 98 LEU HD22 1 1
16 23821 1 1 76 LEU HD23 H 6.692 9.504 -11.403 1.00 . A A . 98 LEU HD23 1 1
16 23822 1 1 76 LEU HG H 7.554 6.589 -11.493 1.00 . A A . 98 LEU HG 1 1
16 23823 1 1 76 LEU N N 10.090 6.385 -13.414 1.00 . A A . 98 LEU N 1 1
16 23824 1 1 76 LEU O O 11.417 6.280 -10.206 1.00 . A A . 98 LEU O 1 1
16 23825 1 1 77 TYR C C 11.138 3.365 -10.015 1.00 . A A . 99 TYR C 1 1
16 23826 1 1 77 TYR CA C 9.791 4.082 -9.888 1.00 . A A . 99 TYR CA 1 1
16 23827 1 1 77 TYR CB C 8.606 3.114 -9.969 1.00 . A A . 99 TYR CB 1 1
16 23828 1 1 77 TYR CD1 C 6.770 3.876 -8.389 1.00 . A A . 99 TYR CD1 1 1
16 23829 1 1 77 TYR CD2 C 6.483 4.245 -10.780 1.00 . A A . 99 TYR CD2 1 1
16 23830 1 1 77 TYR CE1 C 5.500 4.436 -8.147 1.00 . A A . 99 TYR CE1 1 1
16 23831 1 1 77 TYR CE2 C 5.229 4.834 -10.539 1.00 . A A . 99 TYR CE2 1 1
16 23832 1 1 77 TYR CG C 7.255 3.759 -9.707 1.00 . A A . 99 TYR CG 1 1
16 23833 1 1 77 TYR CZ C 4.717 4.902 -9.227 1.00 . A A . 99 TYR CZ 1 1
16 23834 1 1 77 TYR H H 8.921 4.992 -11.600 1.00 . A A . 99 TYR H 1 1
16 23835 1 1 77 TYR HA H 9.776 4.584 -8.918 1.00 . A A . 99 TYR HA 1 1
16 23836 1 1 77 TYR HB2 H 8.593 2.640 -10.952 1.00 . A A . 99 TYR HB2 1 1
16 23837 1 1 77 TYR HB3 H 8.759 2.325 -9.235 1.00 . A A . 99 TYR HB3 1 1
16 23838 1 1 77 TYR HD1 H 7.365 3.523 -7.558 1.00 . A A . 99 TYR HD1 1 1
16 23839 1 1 77 TYR HD2 H 6.849 4.180 -11.794 1.00 . A A . 99 TYR HD2 1 1
16 23840 1 1 77 TYR HE1 H 5.122 4.505 -7.137 1.00 . A A . 99 TYR HE1 1 1
16 23841 1 1 77 TYR HE2 H 4.653 5.229 -11.359 1.00 . A A . 99 TYR HE2 1 1
16 23842 1 1 77 TYR HH H 3.204 5.367 -8.079 1.00 . A A . 99 TYR HH 1 1
16 23843 1 1 77 TYR N N 9.657 5.099 -10.918 1.00 . A A . 99 TYR N 1 1
16 23844 1 1 77 TYR O O 11.794 3.141 -9.005 1.00 . A A . 99 TYR O 1 1
16 23845 1 1 77 TYR OH O 3.466 5.397 -9.016 1.00 . A A . 99 TYR OH 1 1
16 23846 1 1 78 ASP C C 14.113 3.446 -11.009 1.00 . A A . 100 ASP C 1 1
16 23847 1 1 78 ASP CA C 12.960 2.533 -11.451 1.00 . A A . 100 ASP CA 1 1
16 23848 1 1 78 ASP CB C 13.136 2.197 -12.926 1.00 . A A . 100 ASP CB 1 1
16 23849 1 1 78 ASP CG C 14.300 1.214 -13.159 1.00 . A A . 100 ASP CG 1 1
16 23850 1 1 78 ASP H H 11.038 3.296 -12.037 1.00 . A A . 100 ASP H 1 1
16 23851 1 1 78 ASP HA H 13.013 1.613 -10.879 1.00 . A A . 100 ASP HA 1 1
16 23852 1 1 78 ASP HB2 H 12.206 1.790 -13.303 1.00 . A A . 100 ASP HB2 1 1
16 23853 1 1 78 ASP HB3 H 13.320 3.123 -13.463 1.00 . A A . 100 ASP HB3 1 1
16 23854 1 1 78 ASP N N 11.628 3.114 -11.233 1.00 . A A . 100 ASP N 1 1
16 23855 1 1 78 ASP O O 15.096 2.986 -10.432 1.00 . A A . 100 ASP O 1 1
16 23856 1 1 78 ASP OD1 O 14.414 0.209 -12.415 1.00 . A A . 100 ASP OD1 1 1
16 23857 1 1 78 ASP OD2 O 15.107 1.442 -14.091 1.00 . A A . 100 ASP OD2 1 1
16 23858 1 1 79 MET C C 14.915 5.950 -9.217 1.00 . A A . 101 MET C 1 1
16 23859 1 1 79 MET CA C 14.950 5.751 -10.747 1.00 . A A . 101 MET CA 1 1
16 23860 1 1 79 MET CB C 15.033 7.020 -11.612 1.00 . A A . 101 MET CB 1 1
16 23861 1 1 79 MET CE C 12.146 9.660 -10.120 1.00 . A A . 101 MET CE 1 1
16 23862 1 1 79 MET CG C 13.866 7.990 -11.493 1.00 . A A . 101 MET CG 1 1
16 23863 1 1 79 MET H H 13.166 5.047 -11.765 1.00 . A A . 101 MET H 1 1
16 23864 1 1 79 MET HA H 15.917 5.290 -10.923 1.00 . A A . 101 MET HA 1 1
16 23865 1 1 79 MET HB2 H 15.947 7.555 -11.355 1.00 . A A . 101 MET HB2 1 1
16 23866 1 1 79 MET HB3 H 15.115 6.715 -12.657 1.00 . A A . 101 MET HB3 1 1
16 23867 1 1 79 MET HE1 H 12.015 10.377 -9.312 1.00 . A A . 101 MET HE1 1 1
16 23868 1 1 79 MET HE2 H 12.087 10.177 -11.078 1.00 . A A . 101 MET HE2 1 1
16 23869 1 1 79 MET HE3 H 11.367 8.897 -10.057 1.00 . A A . 101 MET HE3 1 1
16 23870 1 1 79 MET HG2 H 13.946 8.723 -12.295 1.00 . A A . 101 MET HG2 1 1
16 23871 1 1 79 MET HG3 H 12.960 7.423 -11.643 1.00 . A A . 101 MET HG3 1 1
16 23872 1 1 79 MET N N 13.983 4.753 -11.234 1.00 . A A . 101 MET N 1 1
16 23873 1 1 79 MET O O 15.919 6.353 -8.633 1.00 . A A . 101 MET O 1 1
16 23874 1 1 79 MET SD S 13.766 8.888 -9.929 1.00 . A A . 101 MET SD 1 1
16 23875 1 1 80 LEU C C 14.128 4.430 -6.443 1.00 . A A . 102 LEU C 1 1
16 23876 1 1 80 LEU CA C 13.676 5.742 -7.090 1.00 . A A . 102 LEU CA 1 1
16 23877 1 1 80 LEU CB C 12.225 6.080 -6.677 1.00 . A A . 102 LEU CB 1 1
16 23878 1 1 80 LEU CD1 C 10.264 7.641 -6.637 1.00 . A A . 102 LEU CD1 1 1
16 23879 1 1 80 LEU CD2 C 12.528 8.603 -6.405 1.00 . A A . 102 LEU CD2 1 1
16 23880 1 1 80 LEU CG C 11.723 7.482 -7.066 1.00 . A A . 102 LEU CG 1 1
16 23881 1 1 80 LEU H H 12.995 5.319 -9.049 1.00 . A A . 102 LEU H 1 1
16 23882 1 1 80 LEU HA H 14.335 6.521 -6.703 1.00 . A A . 102 LEU HA 1 1
16 23883 1 1 80 LEU HB2 H 11.556 5.341 -7.123 1.00 . A A . 102 LEU HB2 1 1
16 23884 1 1 80 LEU HB3 H 12.142 5.982 -5.593 1.00 . A A . 102 LEU HB3 1 1
16 23885 1 1 80 LEU HD11 H 9.885 8.611 -6.961 1.00 . A A . 102 LEU HD11 1 1
16 23886 1 1 80 LEU HD12 H 9.657 6.860 -7.097 1.00 . A A . 102 LEU HD12 1 1
16 23887 1 1 80 LEU HD13 H 10.179 7.563 -5.552 1.00 . A A . 102 LEU HD13 1 1
16 23888 1 1 80 LEU HD21 H 12.075 9.568 -6.636 1.00 . A A . 102 LEU HD21 1 1
16 23889 1 1 80 LEU HD22 H 12.553 8.467 -5.323 1.00 . A A . 102 LEU HD22 1 1
16 23890 1 1 80 LEU HD23 H 13.543 8.607 -6.802 1.00 . A A . 102 LEU HD23 1 1
16 23891 1 1 80 LEU HG H 11.781 7.597 -8.143 1.00 . A A . 102 LEU HG 1 1
16 23892 1 1 80 LEU N N 13.786 5.691 -8.545 1.00 . A A . 102 LEU N 1 1
16 23893 1 1 80 LEU O O 15.024 4.461 -5.615 1.00 . A A . 102 LEU O 1 1
16 23894 1 1 81 ARG C C 15.121 1.495 -5.756 1.00 . A A . 103 ARG C 1 1
16 23895 1 1 81 ARG CA C 13.727 1.964 -6.193 1.00 . A A . 103 ARG CA 1 1
16 23896 1 1 81 ARG CB C 12.977 0.913 -7.034 1.00 . A A . 103 ARG CB 1 1
16 23897 1 1 81 ARG CD C 14.600 -0.579 -8.414 1.00 . A A . 103 ARG CD 1 1
16 23898 1 1 81 ARG CG C 13.568 0.551 -8.403 1.00 . A A . 103 ARG CG 1 1
16 23899 1 1 81 ARG CZ C 15.909 -1.730 -10.225 1.00 . A A . 103 ARG CZ 1 1
16 23900 1 1 81 ARG H H 12.963 3.319 -7.652 1.00 . A A . 103 ARG H 1 1
16 23901 1 1 81 ARG HA H 13.166 2.080 -5.267 1.00 . A A . 103 ARG HA 1 1
16 23902 1 1 81 ARG HB2 H 12.845 0.005 -6.449 1.00 . A A . 103 ARG HB2 1 1
16 23903 1 1 81 ARG HB3 H 11.992 1.332 -7.240 1.00 . A A . 103 ARG HB3 1 1
16 23904 1 1 81 ARG HD2 H 15.448 -0.310 -7.787 1.00 . A A . 103 ARG HD2 1 1
16 23905 1 1 81 ARG HD3 H 14.135 -1.484 -8.017 1.00 . A A . 103 ARG HD3 1 1
16 23906 1 1 81 ARG HE H 14.668 -0.245 -10.536 1.00 . A A . 103 ARG HE 1 1
16 23907 1 1 81 ARG HG2 H 12.742 0.241 -9.045 1.00 . A A . 103 ARG HG2 1 1
16 23908 1 1 81 ARG HG3 H 14.015 1.439 -8.833 1.00 . A A . 103 ARG HG3 1 1
16 23909 1 1 81 ARG HH11 H 16.320 -2.547 -8.446 1.00 . A A . 103 ARG HH11 1 1
16 23910 1 1 81 ARG HH12 H 17.149 -3.259 -9.805 1.00 . A A . 103 ARG HH12 1 1
16 23911 1 1 81 ARG HH21 H 15.636 -1.131 -12.094 1.00 . A A . 103 ARG HH21 1 1
16 23912 1 1 81 ARG HH22 H 16.776 -2.467 -11.891 1.00 . A A . 103 ARG HH22 1 1
16 23913 1 1 81 ARG N N 13.610 3.274 -6.870 1.00 . A A . 103 ARG N 1 1
16 23914 1 1 81 ARG NE N 15.061 -0.820 -9.794 1.00 . A A . 103 ARG NE 1 1
16 23915 1 1 81 ARG NH1 N 16.512 -2.572 -9.433 1.00 . A A . 103 ARG NH1 1 1
16 23916 1 1 81 ARG NH2 N 16.146 -1.787 -11.500 1.00 . A A . 103 ARG NH2 1 1
16 23917 1 1 81 ARG O O 15.253 0.806 -4.746 1.00 . A A . 103 ARG O 1 1
16 23918 1 1 82 LYS C C 18.331 2.634 -5.428 1.00 . A A . 104 LYS C 1 1
16 23919 1 1 82 LYS CA C 17.571 1.577 -6.261 1.00 . A A . 104 LYS CA 1 1
16 23920 1 1 82 LYS CB C 18.263 1.266 -7.606 1.00 . A A . 104 LYS CB 1 1
16 23921 1 1 82 LYS CD C 17.970 3.675 -8.448 1.00 . A A . 104 LYS CD 1 1
16 23922 1 1 82 LYS CE C 18.190 4.667 -9.579 1.00 . A A . 104 LYS CE 1 1
16 23923 1 1 82 LYS CG C 17.986 2.184 -8.815 1.00 . A A . 104 LYS CG 1 1
16 23924 1 1 82 LYS H H 15.914 2.318 -7.388 1.00 . A A . 104 LYS H 1 1
16 23925 1 1 82 LYS HA H 17.633 0.664 -5.662 1.00 . A A . 104 LYS HA 1 1
16 23926 1 1 82 LYS HB2 H 19.330 1.287 -7.427 1.00 . A A . 104 LYS HB2 1 1
16 23927 1 1 82 LYS HB3 H 18.006 0.247 -7.900 1.00 . A A . 104 LYS HB3 1 1
16 23928 1 1 82 LYS HD2 H 16.986 3.921 -8.028 1.00 . A A . 104 LYS HD2 1 1
16 23929 1 1 82 LYS HD3 H 18.753 3.864 -7.719 1.00 . A A . 104 LYS HD3 1 1
16 23930 1 1 82 LYS HE2 H 17.513 4.416 -10.397 1.00 . A A . 104 LYS HE2 1 1
16 23931 1 1 82 LYS HE3 H 17.899 5.634 -9.137 1.00 . A A . 104 LYS HE3 1 1
16 23932 1 1 82 LYS HG2 H 18.754 1.994 -9.565 1.00 . A A . 104 LYS HG2 1 1
16 23933 1 1 82 LYS HG3 H 17.025 1.911 -9.248 1.00 . A A . 104 LYS HG3 1 1
16 23934 1 1 82 LYS HZ1 H 20.205 5.085 -9.298 1.00 . A A . 104 LYS HZ1 1 1
16 23935 1 1 82 LYS HZ2 H 19.959 3.828 -10.340 1.00 . A A . 104 LYS HZ2 1 1
16 23936 1 1 82 LYS HZ3 H 19.710 5.367 -10.824 1.00 . A A . 104 LYS HZ3 1 1
16 23937 1 1 82 LYS N N 16.151 1.868 -6.519 1.00 . A A . 104 LYS N 1 1
16 23938 1 1 82 LYS NZ N 19.607 4.730 -10.042 1.00 . A A . 104 LYS NZ 1 1
16 23939 1 1 82 LYS O O 19.395 2.326 -4.893 1.00 . A A . 104 LYS O 1 1
16 23940 1 1 83 ASN C C 17.723 5.363 -3.369 1.00 . A A . 105 ASN C 1 1
16 23941 1 1 83 ASN CA C 18.476 5.003 -4.641 1.00 . A A . 105 ASN CA 1 1
16 23942 1 1 83 ASN CB C 18.540 6.236 -5.565 1.00 . A A . 105 ASN CB 1 1
16 23943 1 1 83 ASN CG C 19.838 6.266 -6.350 1.00 . A A . 105 ASN CG 1 1
16 23944 1 1 83 ASN H H 16.899 4.023 -5.736 1.00 . A A . 105 ASN H 1 1
16 23945 1 1 83 ASN HA H 19.498 4.750 -4.337 1.00 . A A . 105 ASN HA 1 1
16 23946 1 1 83 ASN HB2 H 17.680 6.249 -6.238 1.00 . A A . 105 ASN HB2 1 1
16 23947 1 1 83 ASN HB3 H 18.484 7.146 -4.958 1.00 . A A . 105 ASN HB3 1 1
16 23948 1 1 83 ASN HD21 H 20.957 6.294 -4.660 1.00 . A A . 105 ASN HD21 1 1
16 23949 1 1 83 ASN HD22 H 21.809 6.135 -6.178 1.00 . A A . 105 ASN HD22 1 1
16 23950 1 1 83 ASN N N 17.823 3.871 -5.335 1.00 . A A . 105 ASN N 1 1
16 23951 1 1 83 ASN ND2 N 20.957 6.283 -5.668 1.00 . A A . 105 ASN ND2 1 1
16 23952 1 1 83 ASN O O 18.306 5.492 -2.294 1.00 . A A . 105 ASN O 1 1
16 23953 1 1 83 ASN OD1 O 19.872 6.222 -7.567 1.00 . A A . 105 ASN OD1 1 1
16 23954 1 1 84 LEU C C 15.221 4.263 -1.851 1.00 . A A . 106 LEU C 1 1
16 23955 1 1 84 LEU CA C 15.483 5.660 -2.423 1.00 . A A . 106 LEU CA 1 1
16 23956 1 1 84 LEU CB C 14.237 6.296 -3.030 1.00 . A A . 106 LEU CB 1 1
16 23957 1 1 84 LEU CD1 C 12.674 5.993 -1.008 1.00 . A A . 106 LEU CD1 1 1
16 23958 1 1 84 LEU CD2 C 13.785 8.170 -1.381 1.00 . A A . 106 LEU CD2 1 1
16 23959 1 1 84 LEU CG C 13.248 6.921 -2.070 1.00 . A A . 106 LEU CG 1 1
16 23960 1 1 84 LEU H H 15.988 5.401 -4.443 1.00 . A A . 106 LEU H 1 1
16 23961 1 1 84 LEU HA H 15.908 6.307 -1.654 1.00 . A A . 106 LEU HA 1 1
16 23962 1 1 84 LEU HB2 H 14.542 7.080 -3.726 1.00 . A A . 106 LEU HB2 1 1
16 23963 1 1 84 LEU HB3 H 13.707 5.536 -3.603 1.00 . A A . 106 LEU HB3 1 1
16 23964 1 1 84 LEU HD11 H 12.354 5.055 -1.467 1.00 . A A . 106 LEU HD11 1 1
16 23965 1 1 84 LEU HD12 H 13.404 5.804 -0.222 1.00 . A A . 106 LEU HD12 1 1
16 23966 1 1 84 LEU HD13 H 11.803 6.477 -0.561 1.00 . A A . 106 LEU HD13 1 1
16 23967 1 1 84 LEU HD21 H 14.145 8.868 -2.137 1.00 . A A . 106 LEU HD21 1 1
16 23968 1 1 84 LEU HD22 H 12.984 8.646 -0.812 1.00 . A A . 106 LEU HD22 1 1
16 23969 1 1 84 LEU HD23 H 14.593 7.916 -0.693 1.00 . A A . 106 LEU HD23 1 1
16 23970 1 1 84 LEU HG H 12.434 7.193 -2.711 1.00 . A A . 106 LEU HG 1 1
16 23971 1 1 84 LEU N N 16.413 5.531 -3.519 1.00 . A A . 106 LEU N 1 1
16 23972 1 1 84 LEU O O 14.818 3.347 -2.569 1.00 . A A . 106 LEU O 1 1
16 23973 1 1 85 VAL C C 14.378 2.995 1.345 1.00 . A A . 107 VAL C 1 1
16 23974 1 1 85 VAL CA C 15.336 2.831 0.160 1.00 . A A . 107 VAL CA 1 1
16 23975 1 1 85 VAL CB C 16.717 2.258 0.561 1.00 . A A . 107 VAL CB 1 1
16 23976 1 1 85 VAL CG1 C 16.583 0.843 1.142 1.00 . A A . 107 VAL CG1 1 1
16 23977 1 1 85 VAL CG2 C 17.665 2.154 -0.643 1.00 . A A . 107 VAL CG2 1 1
16 23978 1 1 85 VAL H H 15.728 4.942 -0.037 1.00 . A A . 107 VAL H 1 1
16 23979 1 1 85 VAL HA H 14.893 2.123 -0.539 1.00 . A A . 107 VAL HA 1 1
16 23980 1 1 85 VAL HB H 17.182 2.906 1.304 1.00 . A A . 107 VAL HB 1 1
16 23981 1 1 85 VAL HG11 H 17.568 0.456 1.405 1.00 . A A . 107 VAL HG11 1 1
16 23982 1 1 85 VAL HG12 H 15.975 0.855 2.046 1.00 . A A . 107 VAL HG12 1 1
16 23983 1 1 85 VAL HG13 H 16.123 0.176 0.411 1.00 . A A . 107 VAL HG13 1 1
16 23984 1 1 85 VAL HG21 H 17.205 1.562 -1.436 1.00 . A A . 107 VAL HG21 1 1
16 23985 1 1 85 VAL HG22 H 17.897 3.147 -1.023 1.00 . A A . 107 VAL HG22 1 1
16 23986 1 1 85 VAL HG23 H 18.601 1.684 -0.341 1.00 . A A . 107 VAL HG23 1 1
16 23987 1 1 85 VAL N N 15.453 4.116 -0.549 1.00 . A A . 107 VAL N 1 1
16 23988 1 1 85 VAL O O 14.794 3.214 2.483 1.00 . A A . 107 VAL O 1 1
16 23989 1 1 86 THR C C 11.459 1.812 2.582 1.00 . A A . 108 THR C 1 1
16 23990 1 1 86 THR CA C 11.987 3.155 2.034 1.00 . A A . 108 THR CA 1 1
16 23991 1 1 86 THR CB C 10.899 4.073 1.453 1.00 . A A . 108 THR CB 1 1
16 23992 1 1 86 THR CG2 C 10.039 3.449 0.356 1.00 . A A . 108 THR CG2 1 1
16 23993 1 1 86 THR H H 12.816 2.756 0.096 1.00 . A A . 108 THR H 1 1
16 23994 1 1 86 THR HA H 12.386 3.709 2.886 1.00 . A A . 108 THR HA 1 1
16 23995 1 1 86 THR HB H 11.392 4.951 1.048 1.00 . A A . 108 THR HB 1 1
16 23996 1 1 86 THR HG1 H 9.382 5.111 2.123 1.00 . A A . 108 THR HG1 1 1
16 23997 1 1 86 THR HG21 H 9.444 2.631 0.756 1.00 . A A . 108 THR HG21 1 1
16 23998 1 1 86 THR HG22 H 9.368 4.206 -0.052 1.00 . A A . 108 THR HG22 1 1
16 23999 1 1 86 THR HG23 H 10.669 3.077 -0.453 1.00 . A A . 108 THR HG23 1 1
16 24000 1 1 86 THR N N 13.074 2.970 1.051 1.00 . A A . 108 THR N 1 1
16 24001 1 1 86 THR O O 12.021 0.748 2.307 1.00 . A A . 108 THR O 1 1
16 24002 1 1 86 THR OG1 O 10.046 4.499 2.493 1.00 . A A . 108 THR OG1 1 1
16 24003 1 1 87 LEU C C 9.130 -0.318 3.057 1.00 . A A . 109 LEU C 1 1
16 24004 1 1 87 LEU CA C 9.774 0.685 4.039 1.00 . A A . 109 LEU CA 1 1
16 24005 1 1 87 LEU CB C 8.754 1.201 5.058 1.00 . A A . 109 LEU CB 1 1
16 24006 1 1 87 LEU CD1 C 9.198 -0.731 6.714 1.00 . A A . 109 LEU CD1 1 1
16 24007 1 1 87 LEU CD2 C 7.324 0.823 7.029 1.00 . A A . 109 LEU CD2 1 1
16 24008 1 1 87 LEU CG C 8.156 0.113 5.973 1.00 . A A . 109 LEU CG 1 1
16 24009 1 1 87 LEU H H 9.965 2.768 3.512 1.00 . A A . 109 LEU H 1 1
16 24010 1 1 87 LEU HA H 10.539 0.168 4.613 1.00 . A A . 109 LEU HA 1 1
16 24011 1 1 87 LEU HB2 H 9.253 1.942 5.685 1.00 . A A . 109 LEU HB2 1 1
16 24012 1 1 87 LEU HB3 H 7.940 1.692 4.521 1.00 . A A . 109 LEU HB3 1 1
16 24013 1 1 87 LEU HD11 H 9.742 -1.361 6.011 1.00 . A A . 109 LEU HD11 1 1
16 24014 1 1 87 LEU HD12 H 9.900 -0.086 7.242 1.00 . A A . 109 LEU HD12 1 1
16 24015 1 1 87 LEU HD13 H 8.702 -1.385 7.431 1.00 . A A . 109 LEU HD13 1 1
16 24016 1 1 87 LEU HD21 H 6.566 1.435 6.542 1.00 . A A . 109 LEU HD21 1 1
16 24017 1 1 87 LEU HD22 H 6.837 0.089 7.670 1.00 . A A . 109 LEU HD22 1 1
16 24018 1 1 87 LEU HD23 H 7.981 1.456 7.625 1.00 . A A . 109 LEU HD23 1 1
16 24019 1 1 87 LEU HG H 7.506 -0.542 5.395 1.00 . A A . 109 LEU HG 1 1
16 24020 1 1 87 LEU N N 10.383 1.851 3.376 1.00 . A A . 109 LEU N 1 1
16 24021 1 1 87 LEU O O 9.109 -1.523 3.318 1.00 . A A . 109 LEU O 1 1
16 24022 1 1 88 ALA C C 8.904 -1.602 0.194 1.00 . A A . 110 ALA C 1 1
16 24023 1 1 88 ALA CA C 7.936 -0.633 0.909 1.00 . A A . 110 ALA CA 1 1
16 24024 1 1 88 ALA CB C 7.234 0.305 -0.083 1.00 . A A . 110 ALA CB 1 1
16 24025 1 1 88 ALA H H 8.668 1.167 1.778 1.00 . A A . 110 ALA H 1 1
16 24026 1 1 88 ALA HA H 7.167 -1.225 1.410 1.00 . A A . 110 ALA HA 1 1
16 24027 1 1 88 ALA HB1 H 6.682 -0.284 -0.817 1.00 . A A . 110 ALA HB1 1 1
16 24028 1 1 88 ALA HB2 H 6.533 0.951 0.447 1.00 . A A . 110 ALA HB2 1 1
16 24029 1 1 88 ALA HB3 H 7.970 0.919 -0.604 1.00 . A A . 110 ALA HB3 1 1
16 24030 1 1 88 ALA N N 8.606 0.174 1.930 1.00 . A A . 110 ALA N 1 1
16 24031 1 1 88 ALA O O 10.055 -1.256 -0.090 1.00 . A A . 110 ALA O 1 1
16 24032 1 1 89 THR C C 8.442 -4.802 -1.657 1.00 . A A . 111 THR C 1 1
16 24033 1 1 89 THR CA C 9.226 -3.913 -0.684 1.00 . A A . 111 THR CA 1 1
16 24034 1 1 89 THR CB C 9.836 -4.748 0.451 1.00 . A A . 111 THR CB 1 1
16 24035 1 1 89 THR CG2 C 8.822 -5.551 1.274 1.00 . A A . 111 THR CG2 1 1
16 24036 1 1 89 THR H H 7.479 -3.034 0.155 1.00 . A A . 111 THR H 1 1
16 24037 1 1 89 THR HA H 10.053 -3.492 -1.256 1.00 . A A . 111 THR HA 1 1
16 24038 1 1 89 THR HB H 10.336 -4.050 1.123 1.00 . A A . 111 THR HB 1 1
16 24039 1 1 89 THR HG1 H 11.271 -6.051 0.662 1.00 . A A . 111 THR HG1 1 1
16 24040 1 1 89 THR HG21 H 8.334 -6.306 0.657 1.00 . A A . 111 THR HG21 1 1
16 24041 1 1 89 THR HG22 H 9.334 -6.046 2.100 1.00 . A A . 111 THR HG22 1 1
16 24042 1 1 89 THR HG23 H 8.068 -4.884 1.691 1.00 . A A . 111 THR HG23 1 1
16 24043 1 1 89 THR N N 8.428 -2.814 -0.110 1.00 . A A . 111 THR N 1 1
16 24044 1 1 89 THR O O 7.201 -4.823 -1.658 1.00 . A A . 111 THR O 1 1
16 24045 1 1 89 THR OG1 O 10.784 -5.650 -0.085 1.00 . A A . 111 THR OG1 1 1
16 24046 2 2 1 . C1 C -1.428 19.402 -11.180 1.00 . B A . 200 48M C1 1 1
16 24047 2 2 1 . C2 C -2.738 17.350 -11.701 1.00 . B A . 200 48M C2 1 1
16 24048 2 2 1 . C3 C -1.806 16.603 -10.726 1.00 . B A . 200 48M C3 1 1
16 24049 2 2 1 . C4 C -0.271 18.532 -10.686 1.00 . B A . 200 48M C4 1 1
16 24050 2 2 1 . C5 C 0.689 16.257 -10.700 1.00 . B A . 200 48M C5 1 1
16 24051 2 2 1 . C6 C -0.201 14.326 -12.085 1.00 . B A . 200 48M C6 1 1
16 24052 2 2 1 . C7 C 0.454 12.664 -10.689 1.00 . B A . 200 48M C7 1 1
16 24053 2 2 1 . C8 C 1.349 13.926 -10.419 1.00 . B A . 200 48M C8 1 1
16 24054 2 2 1 . C9 C 1.914 17.407 -14.312 1.00 . B A . 200 48M C9 1 1
16 24055 2 2 1 . CD1 C 3.334 14.217 -12.016 1.00 . B A . 200 48M CD1 1 1
16 24056 2 2 1 . CD2 C 3.662 13.033 -9.939 1.00 . B A . 200 48M CD2 1 1
16 24057 2 2 1 . CD3 C 0.814 10.186 -10.228 1.00 . B A . 200 48M CD3 1 1
16 24058 2 2 1 . CD4 C 2.059 11.184 -12.014 1.00 . B A . 200 48M CD4 1 1
16 24059 2 2 1 . CD5 C -1.785 14.264 -13.983 1.00 . B A . 200 48M CD5 1 1
16 24060 2 2 1 . CD6 C -0.198 16.080 -13.975 1.00 . B A . 200 48M CD6 1 1
16 24061 2 2 1 . CE1 C 4.624 13.869 -12.418 1.00 . B A . 200 48M CE1 1 1
16 24062 2 2 1 . CE2 C 4.947 12.683 -10.345 1.00 . B A . 200 48M CE2 1 1
16 24063 2 2 1 . CE3 C 1.438 8.963 -10.483 1.00 . B A . 200 48M CE3 1 1
16 24064 2 2 1 . CE4 C 2.735 9.992 -12.230 1.00 . B A . 200 48M CE4 1 1
16 24065 2 2 1 . CE5 C -2.396 14.786 -15.116 1.00 . B A . 200 48M CE5 1 1
16 24066 2 2 1 . CE6 C -0.827 16.607 -15.109 1.00 . B A . 200 48M CE6 1 1
16 24067 2 2 1 . CG1 C 2.827 13.764 -10.791 1.00 . B A . 200 48M CG1 1 1
16 24068 2 2 1 . CG2 C 1.138 11.321 -10.976 1.00 . B A . 200 48M CG2 1 1
16 24069 2 2 1 . CG3 C -0.711 14.921 -13.362 1.00 . B A . 200 48M CG3 1 1
16 24070 2 2 1 . CL1 C 4.000 9.967 -13.407 1.00 . B A . 200 48M CL1 1 1
16 24071 2 2 1 . CL2 C 6.986 12.573 -12.107 1.00 . B A . 200 48M CL2 1 1
16 24072 2 2 1 . CM1 C -2.622 16.536 -16.803 1.00 . B A . 200 48M CM1 1 1
16 24073 2 2 1 . CM2 C 2.580 16.465 -15.334 1.00 . B A . 200 48M CM2 1 1
16 24074 2 2 1 . CM3 C 2.964 17.998 -13.357 1.00 . B A . 200 48M CM3 1 1
16 24075 2 2 1 . CZ1 C 5.421 13.086 -11.588 1.00 . B A . 200 48M CZ1 1 1
16 24076 2 2 1 . CZ2 C 2.418 8.869 -11.473 1.00 . B A . 200 48M CZ2 1 1
16 24077 2 2 1 . CZ3 C -1.936 15.974 -15.668 1.00 . B A . 200 48M CZ3 1 1
16 24078 2 2 1 . H21 H -3.778 17.135 -11.441 1.00 . B A . 200 48M H21 1 1
16 24079 2 2 1 . H22 H -2.557 16.989 -12.717 1.00 . B A . 200 48M H22 1 1
16 24080 2 2 1 . H31 H -2.135 16.824 -9.707 1.00 . B A . 200 48M H31 1 1
16 24081 2 2 1 . H32 H -1.920 15.529 -10.863 1.00 . B A . 200 48M H32 1 1
16 24082 2 2 1 . H41 H 0.609 18.878 -11.232 1.00 . B A . 200 48M H41 1 1
16 24083 2 2 1 . H42 H -0.146 18.763 -9.626 1.00 . B A . 200 48M H42 1 1
16 24084 2 2 1 . H7 H -0.208 12.547 -9.824 1.00 . B A . 200 48M H7 1 1
16 24085 2 2 1 . H8 H 1.286 14.149 -9.348 1.00 . B A . 200 48M H8 1 1
16 24086 2 2 1 . H9 H 1.406 18.228 -14.823 1.00 . B A . 200 48M H9 1 1
16 24087 2 2 1 . HD1 H 2.703 14.782 -12.696 1.00 . B A . 200 48M HD1 1 1
16 24088 2 2 1 . HD2 H 3.293 12.679 -8.979 1.00 . B A . 200 48M HD2 1 1
16 24089 2 2 1 . HD3 H 0.058 10.251 -9.450 1.00 . B A . 200 48M HD3 1 1
16 24090 2 2 1 . HD4 H 2.294 12.030 -12.638 1.00 . B A . 200 48M HD4 1 1
16 24091 2 2 1 . HD5 H -2.199 13.352 -13.553 1.00 . B A . 200 48M HD5 1 1
16 24092 2 2 1 . HE1 H 4.992 14.178 -13.393 1.00 . B A . 200 48M HE1 1 1
16 24093 2 2 1 . HE2 H 5.571 12.067 -9.702 1.00 . B A . 200 48M HE2 1 1
16 24094 2 2 1 . HE3 H 1.177 8.086 -9.892 1.00 . B A . 200 48M HE3 1 1
16 24095 2 2 1 . HE5 H -3.255 14.275 -15.550 1.00 . B A . 200 48M HE5 1 1
16 24096 2 2 1 . HE6 H -0.463 17.523 -15.565 1.00 . B A . 200 48M HE6 1 1
16 24097 2 2 1 . HM21 H 3.300 17.015 -15.945 1.00 . B A . 200 48M HM21 1 1
16 24098 2 2 1 . HM22 H 3.107 15.650 -14.835 1.00 . B A . 200 48M HM22 1 1
16 24099 2 2 1 . HM23 H 1.835 16.032 -16.002 1.00 . B A . 200 48M HM23 1 1
16 24100 2 2 1 . HM31 H 3.673 18.622 -13.904 1.00 . B A . 200 48M HM31 1 1
16 24101 2 2 1 . HM32 H 2.480 18.618 -12.601 1.00 . B A . 200 48M HM32 1 1
16 24102 2 2 1 . HM33 H 3.516 17.205 -12.850 1.00 . B A . 200 48M HM33 1 1
16 24103 2 2 1 . HN1 H -3.261 19.407 -12.002 1.00 . B A . 200 48M HN1 1 1
16 24104 2 2 1 . HZ2 H 2.933 7.926 -11.644 1.00 . B A . 200 48M HZ2 1 1
16 24105 2 2 1 . N N -0.390 13.089 -11.829 1.00 . B A . 200 48M N 1 1
16 24106 2 2 1 . N1 N -2.523 18.803 -11.677 1.00 . B A . 200 48M N1 1 1
16 24107 2 2 1 . N2 N -0.403 17.057 -10.848 1.00 . B A . 200 48M N2 1 1
16 24108 2 2 1 . N3 N 0.652 14.988 -11.163 1.00 . B A . 200 48M N3 1 1
16 24109 2 2 1 . NM1 N -3.193 16.968 -17.695 1.00 . B A . 200 48M NM1 1 1
16 24110 2 2 1 . O1 O -1.405 20.619 -11.149 1.00 . B A . 200 48M O1 1 1
16 24111 2 2 1 . O5 O 1.676 16.685 -10.132 1.00 . B A . 200 48M O5 1 1
16 24112 2 2 1 . O6 O 0.964 16.665 -13.503 1.00 . B A . 200 48M O6 1 1
17 24113 1 1 1 GLN C C 7.220 14.520 11.496 1.00 . A A . 23 GLN C 1 1
17 24114 1 1 1 GLN CA C 7.905 15.654 12.289 1.00 . A A . 23 GLN CA 1 1
17 24115 1 1 1 GLN CB C 8.811 15.121 13.418 1.00 . A A . 23 GLN CB 1 1
17 24116 1 1 1 GLN CD C 9.015 13.895 15.634 1.00 . A A . 23 GLN CD 1 1
17 24117 1 1 1 GLN CG C 8.057 14.477 14.597 1.00 . A A . 23 GLN CG 1 1
17 24118 1 1 1 GLN H1 H 5.979 16.354 12.904 1.00 . A A . 23 GLN H1 1 1
17 24119 1 1 1 GLN HA H 8.548 16.187 11.587 1.00 . A A . 23 GLN HA 1 1
17 24120 1 1 1 GLN HB2 H 9.500 14.387 12.996 1.00 . A A . 23 GLN HB2 1 1
17 24121 1 1 1 GLN HB3 H 9.408 15.950 13.801 1.00 . A A . 23 GLN HB3 1 1
17 24122 1 1 1 GLN HE21 H 9.311 15.677 16.551 1.00 . A A . 23 GLN HE21 1 1
17 24123 1 1 1 GLN HE22 H 10.179 14.300 17.219 1.00 . A A . 23 GLN HE22 1 1
17 24124 1 1 1 GLN HG2 H 7.426 15.223 15.082 1.00 . A A . 23 GLN HG2 1 1
17 24125 1 1 1 GLN HG3 H 7.413 13.677 14.232 1.00 . A A . 23 GLN HG3 1 1
17 24126 1 1 1 GLN N N 6.953 16.632 12.824 1.00 . A A . 23 GLN N 1 1
17 24127 1 1 1 GLN NE2 N 9.544 14.694 16.539 1.00 . A A . 23 GLN NE2 1 1
17 24128 1 1 1 GLN O O 6.113 14.090 11.833 1.00 . A A . 23 GLN O 1 1
17 24129 1 1 1 GLN OE1 O 9.316 12.707 15.638 1.00 . A A . 23 GLN OE1 1 1
17 24130 1 1 2 ILE C C 7.456 11.605 9.820 1.00 . A A . 24 ILE C 1 1
17 24131 1 1 2 ILE CA C 7.293 13.091 9.458 1.00 . A A . 24 ILE CA 1 1
17 24132 1 1 2 ILE CB C 7.835 13.436 8.046 1.00 . A A . 24 ILE CB 1 1
17 24133 1 1 2 ILE CD1 C 7.833 15.354 6.309 1.00 . A A . 24 ILE CD1 1 1
17 24134 1 1 2 ILE CG1 C 7.089 14.647 7.451 1.00 . A A . 24 ILE CG1 1 1
17 24135 1 1 2 ILE CG2 C 7.719 12.237 7.097 1.00 . A A . 24 ILE CG2 1 1
17 24136 1 1 2 ILE H H 8.771 14.452 10.203 1.00 . A A . 24 ILE H 1 1
17 24137 1 1 2 ILE HA H 6.218 13.248 9.460 1.00 . A A . 24 ILE HA 1 1
17 24138 1 1 2 ILE HB H 8.895 13.685 8.131 1.00 . A A . 24 ILE HB 1 1
17 24139 1 1 2 ILE HD11 H 7.282 16.250 6.022 1.00 . A A . 24 ILE HD11 1 1
17 24140 1 1 2 ILE HD12 H 8.832 15.644 6.636 1.00 . A A . 24 ILE HD12 1 1
17 24141 1 1 2 ILE HD13 H 7.906 14.702 5.440 1.00 . A A . 24 ILE HD13 1 1
17 24142 1 1 2 ILE HG12 H 6.128 14.304 7.071 1.00 . A A . 24 ILE HG12 1 1
17 24143 1 1 2 ILE HG13 H 6.914 15.384 8.235 1.00 . A A . 24 ILE HG13 1 1
17 24144 1 1 2 ILE HG21 H 6.702 11.841 7.105 1.00 . A A . 24 ILE HG21 1 1
17 24145 1 1 2 ILE HG22 H 7.975 12.517 6.080 1.00 . A A . 24 ILE HG22 1 1
17 24146 1 1 2 ILE HG23 H 8.415 11.472 7.435 1.00 . A A . 24 ILE HG23 1 1
17 24147 1 1 2 ILE N N 7.883 14.026 10.439 1.00 . A A . 24 ILE N 1 1
17 24148 1 1 2 ILE O O 6.538 10.818 9.590 1.00 . A A . 24 ILE O 1 1
17 24149 1 1 3 ASN C C 9.146 8.869 9.552 1.00 . A A . 25 ASN C 1 1
17 24150 1 1 3 ASN CA C 8.960 9.833 10.755 1.00 . A A . 25 ASN CA 1 1
17 24151 1 1 3 ASN CB C 8.030 9.290 11.861 1.00 . A A . 25 ASN CB 1 1
17 24152 1 1 3 ASN CG C 8.381 9.803 13.245 1.00 . A A . 25 ASN CG 1 1
17 24153 1 1 3 ASN H H 9.327 11.931 10.485 1.00 . A A . 25 ASN H 1 1
17 24154 1 1 3 ASN HA H 9.942 9.925 11.219 1.00 . A A . 25 ASN HA 1 1
17 24155 1 1 3 ASN HB2 H 6.991 9.523 11.647 1.00 . A A . 25 ASN HB2 1 1
17 24156 1 1 3 ASN HB3 H 8.115 8.211 11.865 1.00 . A A . 25 ASN HB3 1 1
17 24157 1 1 3 ASN HD21 H 8.554 11.627 12.496 1.00 . A A . 25 ASN HD21 1 1
17 24158 1 1 3 ASN HD22 H 8.862 11.488 14.244 1.00 . A A . 25 ASN HD22 1 1
17 24159 1 1 3 ASN N N 8.606 11.222 10.389 1.00 . A A . 25 ASN N 1 1
17 24160 1 1 3 ASN ND2 N 8.588 11.092 13.349 1.00 . A A . 25 ASN ND2 1 1
17 24161 1 1 3 ASN O O 8.730 7.710 9.565 1.00 . A A . 25 ASN O 1 1
17 24162 1 1 3 ASN OD1 O 8.482 9.070 14.220 1.00 . A A . 25 ASN OD1 1 1
17 24163 1 1 4 GLN C C 11.529 8.797 6.798 1.00 . A A . 26 GLN C 1 1
17 24164 1 1 4 GLN CA C 10.054 8.684 7.214 1.00 . A A . 26 GLN CA 1 1
17 24165 1 1 4 GLN CB C 9.086 9.104 6.096 1.00 . A A . 26 GLN CB 1 1
17 24166 1 1 4 GLN CD C 7.237 7.386 6.755 1.00 . A A . 26 GLN CD 1 1
17 24167 1 1 4 GLN CG C 7.612 8.838 6.422 1.00 . A A . 26 GLN CG 1 1
17 24168 1 1 4 GLN H H 10.164 10.297 8.625 1.00 . A A . 26 GLN H 1 1
17 24169 1 1 4 GLN HA H 9.889 7.616 7.362 1.00 . A A . 26 GLN HA 1 1
17 24170 1 1 4 GLN HB2 H 9.228 10.160 5.878 1.00 . A A . 26 GLN HB2 1 1
17 24171 1 1 4 GLN HB3 H 9.316 8.555 5.185 1.00 . A A . 26 GLN HB3 1 1
17 24172 1 1 4 GLN HE21 H 8.589 6.531 5.486 1.00 . A A . 26 GLN HE21 1 1
17 24173 1 1 4 GLN HE22 H 7.568 5.452 6.420 1.00 . A A . 26 GLN HE22 1 1
17 24174 1 1 4 GLN HG2 H 7.363 9.443 7.280 1.00 . A A . 26 GLN HG2 1 1
17 24175 1 1 4 GLN HG3 H 7.014 9.181 5.581 1.00 . A A . 26 GLN HG3 1 1
17 24176 1 1 4 GLN N N 9.779 9.373 8.493 1.00 . A A . 26 GLN N 1 1
17 24177 1 1 4 GLN NE2 N 7.860 6.383 6.164 1.00 . A A . 26 GLN NE2 1 1
17 24178 1 1 4 GLN O O 12.372 9.266 7.562 1.00 . A A . 26 GLN O 1 1
17 24179 1 1 4 GLN OE1 O 6.332 7.122 7.535 1.00 . A A . 26 GLN OE1 1 1
17 24180 1 1 5 VAL C C 13.694 9.077 4.081 1.00 . A A . 27 VAL C 1 1
17 24181 1 1 5 VAL CA C 13.230 8.058 5.127 1.00 . A A . 27 VAL CA 1 1
17 24182 1 1 5 VAL CB C 13.397 6.607 4.610 1.00 . A A . 27 VAL CB 1 1
17 24183 1 1 5 VAL CG1 C 14.867 6.214 4.402 1.00 . A A . 27 VAL CG1 1 1
17 24184 1 1 5 VAL CG2 C 12.817 5.571 5.591 1.00 . A A . 27 VAL CG2 1 1
17 24185 1 1 5 VAL H H 11.072 8.008 5.015 1.00 . A A . 27 VAL H 1 1
17 24186 1 1 5 VAL HA H 13.894 8.210 5.974 1.00 . A A . 27 VAL HA 1 1
17 24187 1 1 5 VAL HB H 12.870 6.503 3.662 1.00 . A A . 27 VAL HB 1 1
17 24188 1 1 5 VAL HG11 H 15.447 6.408 5.305 1.00 . A A . 27 VAL HG11 1 1
17 24189 1 1 5 VAL HG12 H 14.941 5.152 4.164 1.00 . A A . 27 VAL HG12 1 1
17 24190 1 1 5 VAL HG13 H 15.292 6.756 3.560 1.00 . A A . 27 VAL HG13 1 1
17 24191 1 1 5 VAL HG21 H 13.003 4.561 5.224 1.00 . A A . 27 VAL HG21 1 1
17 24192 1 1 5 VAL HG22 H 13.281 5.684 6.573 1.00 . A A . 27 VAL HG22 1 1
17 24193 1 1 5 VAL HG23 H 11.739 5.690 5.686 1.00 . A A . 27 VAL HG23 1 1
17 24194 1 1 5 VAL N N 11.849 8.271 5.613 1.00 . A A . 27 VAL N 1 1
17 24195 1 1 5 VAL O O 12.896 9.636 3.331 1.00 . A A . 27 VAL O 1 1
17 24196 1 1 6 ARG C C 16.081 9.504 1.777 1.00 . A A . 28 ARG C 1 1
17 24197 1 1 6 ARG CA C 15.664 10.222 3.078 1.00 . A A . 28 ARG CA 1 1
17 24198 1 1 6 ARG CB C 16.834 10.963 3.754 1.00 . A A . 28 ARG CB 1 1
17 24199 1 1 6 ARG CD C 19.212 10.894 4.697 1.00 . A A . 28 ARG CD 1 1
17 24200 1 1 6 ARG CG C 17.977 10.078 4.291 1.00 . A A . 28 ARG CG 1 1
17 24201 1 1 6 ARG CZ C 18.943 13.240 5.554 1.00 . A A . 28 ARG CZ 1 1
17 24202 1 1 6 ARG H H 15.607 8.847 4.700 1.00 . A A . 28 ARG H 1 1
17 24203 1 1 6 ARG HA H 14.935 10.987 2.814 1.00 . A A . 28 ARG HA 1 1
17 24204 1 1 6 ARG HB2 H 17.244 11.668 3.034 1.00 . A A . 28 ARG HB2 1 1
17 24205 1 1 6 ARG HB3 H 16.427 11.531 4.592 1.00 . A A . 28 ARG HB3 1 1
17 24206 1 1 6 ARG HD2 H 19.955 10.209 5.110 1.00 . A A . 28 ARG HD2 1 1
17 24207 1 1 6 ARG HD3 H 19.647 11.340 3.802 1.00 . A A . 28 ARG HD3 1 1
17 24208 1 1 6 ARG HE H 18.649 11.595 6.630 1.00 . A A . 28 ARG HE 1 1
17 24209 1 1 6 ARG HG2 H 17.624 9.515 5.156 1.00 . A A . 28 ARG HG2 1 1
17 24210 1 1 6 ARG HG3 H 18.291 9.371 3.525 1.00 . A A . 28 ARG HG3 1 1
17 24211 1 1 6 ARG HH11 H 19.534 13.290 3.635 1.00 . A A . 28 ARG HH11 1 1
17 24212 1 1 6 ARG HH12 H 19.241 14.845 4.428 1.00 . A A . 28 ARG HH12 1 1
17 24213 1 1 6 ARG HH21 H 18.375 13.709 7.429 1.00 . A A . 28 ARG HH21 1 1
17 24214 1 1 6 ARG HH22 H 18.693 15.046 6.318 1.00 . A A . 28 ARG HH22 1 1
17 24215 1 1 6 ARG N N 15.009 9.333 4.045 1.00 . A A . 28 ARG N 1 1
17 24216 1 1 6 ARG NE N 18.903 11.927 5.711 1.00 . A A . 28 ARG NE 1 1
17 24217 1 1 6 ARG NH1 N 19.268 13.826 4.441 1.00 . A A . 28 ARG NH1 1 1
17 24218 1 1 6 ARG NH2 N 18.655 14.050 6.525 1.00 . A A . 28 ARG NH2 1 1
17 24219 1 1 6 ARG O O 16.600 8.387 1.845 1.00 . A A . 28 ARG O 1 1
17 24220 1 1 7 PRO C C 17.936 10.023 -0.818 1.00 . A A . 29 PRO C 1 1
17 24221 1 1 7 PRO CA C 16.446 9.637 -0.673 1.00 . A A . 29 PRO CA 1 1
17 24222 1 1 7 PRO CB C 15.556 10.298 -1.729 1.00 . A A . 29 PRO CB 1 1
17 24223 1 1 7 PRO CD C 15.146 11.354 0.373 1.00 . A A . 29 PRO CD 1 1
17 24224 1 1 7 PRO CG C 15.245 11.665 -1.121 1.00 . A A . 29 PRO CG 1 1
17 24225 1 1 7 PRO HA H 16.354 8.551 -0.752 1.00 . A A . 29 PRO HA 1 1
17 24226 1 1 7 PRO HB2 H 16.052 10.383 -2.689 1.00 . A A . 29 PRO HB2 1 1
17 24227 1 1 7 PRO HB3 H 14.629 9.733 -1.838 1.00 . A A . 29 PRO HB3 1 1
17 24228 1 1 7 PRO HD2 H 15.561 12.178 0.954 1.00 . A A . 29 PRO HD2 1 1
17 24229 1 1 7 PRO HD3 H 14.101 11.187 0.640 1.00 . A A . 29 PRO HD3 1 1
17 24230 1 1 7 PRO HG2 H 16.072 12.353 -1.305 1.00 . A A . 29 PRO HG2 1 1
17 24231 1 1 7 PRO HG3 H 14.314 12.080 -1.507 1.00 . A A . 29 PRO HG3 1 1
17 24232 1 1 7 PRO N N 15.897 10.123 0.594 1.00 . A A . 29 PRO N 1 1
17 24233 1 1 7 PRO O O 18.470 10.796 -0.016 1.00 . A A . 29 PRO O 1 1
17 24234 1 1 8 LYS C C 20.088 11.389 -2.618 1.00 . A A . 30 LYS C 1 1
17 24235 1 1 8 LYS CA C 20.001 9.911 -2.193 1.00 . A A . 30 LYS CA 1 1
17 24236 1 1 8 LYS CB C 20.594 8.943 -3.245 1.00 . A A . 30 LYS CB 1 1
17 24237 1 1 8 LYS CD C 22.765 8.094 -4.335 1.00 . A A . 30 LYS CD 1 1
17 24238 1 1 8 LYS CE C 24.301 8.211 -4.349 1.00 . A A . 30 LYS CE 1 1
17 24239 1 1 8 LYS CG C 22.133 8.896 -3.188 1.00 . A A . 30 LYS CG 1 1
17 24240 1 1 8 LYS H H 18.144 8.851 -2.462 1.00 . A A . 30 LYS H 1 1
17 24241 1 1 8 LYS HA H 20.587 9.807 -1.274 1.00 . A A . 30 LYS HA 1 1
17 24242 1 1 8 LYS HB2 H 20.229 7.934 -3.048 1.00 . A A . 30 LYS HB2 1 1
17 24243 1 1 8 LYS HB3 H 20.261 9.238 -4.242 1.00 . A A . 30 LYS HB3 1 1
17 24244 1 1 8 LYS HD2 H 22.477 7.044 -4.258 1.00 . A A . 30 LYS HD2 1 1
17 24245 1 1 8 LYS HD3 H 22.393 8.494 -5.281 1.00 . A A . 30 LYS HD3 1 1
17 24246 1 1 8 LYS HE2 H 24.664 7.816 -5.303 1.00 . A A . 30 LYS HE2 1 1
17 24247 1 1 8 LYS HE3 H 24.576 9.271 -4.311 1.00 . A A . 30 LYS HE3 1 1
17 24248 1 1 8 LYS HG2 H 22.535 9.905 -3.239 1.00 . A A . 30 LYS HG2 1 1
17 24249 1 1 8 LYS HG3 H 22.423 8.448 -2.238 1.00 . A A . 30 LYS HG3 1 1
17 24250 1 1 8 LYS HZ1 H 24.722 6.482 -3.255 1.00 . A A . 30 LYS HZ1 1 1
17 24251 1 1 8 LYS HZ2 H 25.959 7.537 -3.290 1.00 . A A . 30 LYS HZ2 1 1
17 24252 1 1 8 LYS HZ3 H 24.682 7.829 -2.324 1.00 . A A . 30 LYS HZ3 1 1
17 24253 1 1 8 LYS N N 18.612 9.520 -1.864 1.00 . A A . 30 LYS N 1 1
17 24254 1 1 8 LYS NZ N 24.950 7.468 -3.230 1.00 . A A . 30 LYS NZ 1 1
17 24255 1 1 8 LYS O O 19.118 11.958 -3.118 1.00 . A A . 30 LYS O 1 1
17 24256 1 1 9 LEU C C 21.017 13.948 -4.091 1.00 . A A . 31 LEU C 1 1
17 24257 1 1 9 LEU CA C 21.547 13.417 -2.736 1.00 . A A . 31 LEU CA 1 1
17 24258 1 1 9 LEU CB C 23.062 13.630 -2.495 1.00 . A A . 31 LEU CB 1 1
17 24259 1 1 9 LEU CD1 C 23.822 15.571 -4.007 1.00 . A A . 31 LEU CD1 1 1
17 24260 1 1 9 LEU CD2 C 22.846 16.067 -1.763 1.00 . A A . 31 LEU CD2 1 1
17 24261 1 1 9 LEU CG C 23.649 15.052 -2.577 1.00 . A A . 31 LEU CG 1 1
17 24262 1 1 9 LEU H H 22.007 11.457 -2.045 1.00 . A A . 31 LEU H 1 1
17 24263 1 1 9 LEU HA H 21.021 13.986 -1.968 1.00 . A A . 31 LEU HA 1 1
17 24264 1 1 9 LEU HB2 H 23.271 13.277 -1.483 1.00 . A A . 31 LEU HB2 1 1
17 24265 1 1 9 LEU HB3 H 23.636 12.986 -3.159 1.00 . A A . 31 LEU HB3 1 1
17 24266 1 1 9 LEU HD11 H 22.865 15.817 -4.463 1.00 . A A . 31 LEU HD11 1 1
17 24267 1 1 9 LEU HD12 H 24.440 16.470 -3.990 1.00 . A A . 31 LEU HD12 1 1
17 24268 1 1 9 LEU HD13 H 24.330 14.820 -4.613 1.00 . A A . 31 LEU HD13 1 1
17 24269 1 1 9 LEU HD21 H 21.871 16.247 -2.217 1.00 . A A . 31 LEU HD21 1 1
17 24270 1 1 9 LEU HD22 H 22.706 15.691 -0.748 1.00 . A A . 31 LEU HD22 1 1
17 24271 1 1 9 LEU HD23 H 23.398 17.005 -1.708 1.00 . A A . 31 LEU HD23 1 1
17 24272 1 1 9 LEU HG H 24.646 14.999 -2.140 1.00 . A A . 31 LEU HG 1 1
17 24273 1 1 9 LEU N N 21.267 11.996 -2.474 1.00 . A A . 31 LEU N 1 1
17 24274 1 1 9 LEU O O 20.369 14.994 -4.069 1.00 . A A . 31 LEU O 1 1
17 24275 1 1 10 PRO C C 19.098 13.891 -6.531 1.00 . A A . 32 PRO C 1 1
17 24276 1 1 10 PRO CA C 20.628 13.750 -6.525 1.00 . A A . 32 PRO CA 1 1
17 24277 1 1 10 PRO CB C 21.098 12.748 -7.588 1.00 . A A . 32 PRO CB 1 1
17 24278 1 1 10 PRO CD C 22.040 12.115 -5.495 1.00 . A A . 32 PRO CD 1 1
17 24279 1 1 10 PRO CG C 22.372 12.167 -6.983 1.00 . A A . 32 PRO CG 1 1
17 24280 1 1 10 PRO HA H 21.069 14.724 -6.742 1.00 . A A . 32 PRO HA 1 1
17 24281 1 1 10 PRO HB2 H 20.366 11.948 -7.713 1.00 . A A . 32 PRO HB2 1 1
17 24282 1 1 10 PRO HB3 H 21.293 13.236 -8.544 1.00 . A A . 32 PRO HB3 1 1
17 24283 1 1 10 PRO HD2 H 21.506 11.196 -5.262 1.00 . A A . 32 PRO HD2 1 1
17 24284 1 1 10 PRO HD3 H 22.965 12.158 -4.927 1.00 . A A . 32 PRO HD3 1 1
17 24285 1 1 10 PRO HG2 H 22.600 11.179 -7.383 1.00 . A A . 32 PRO HG2 1 1
17 24286 1 1 10 PRO HG3 H 23.204 12.854 -7.149 1.00 . A A . 32 PRO HG3 1 1
17 24287 1 1 10 PRO N N 21.174 13.263 -5.248 1.00 . A A . 32 PRO N 1 1
17 24288 1 1 10 PRO O O 18.567 14.881 -7.034 1.00 . A A . 32 PRO O 1 1
17 24289 1 1 11 LEU C C 16.551 14.122 -4.801 1.00 . A A . 33 LEU C 1 1
17 24290 1 1 11 LEU CA C 16.928 12.980 -5.746 1.00 . A A . 33 LEU CA 1 1
17 24291 1 1 11 LEU CB C 16.403 11.642 -5.181 1.00 . A A . 33 LEU CB 1 1
17 24292 1 1 11 LEU CD1 C 17.578 10.003 -6.734 1.00 . A A . 33 LEU CD1 1 1
17 24293 1 1 11 LEU CD2 C 15.598 9.295 -5.461 1.00 . A A . 33 LEU CD2 1 1
17 24294 1 1 11 LEU CG C 16.242 10.484 -6.174 1.00 . A A . 33 LEU CG 1 1
17 24295 1 1 11 LEU H H 18.897 12.182 -5.467 1.00 . A A . 33 LEU H 1 1
17 24296 1 1 11 LEU HA H 16.446 13.177 -6.706 1.00 . A A . 33 LEU HA 1 1
17 24297 1 1 11 LEU HB2 H 17.059 11.316 -4.378 1.00 . A A . 33 LEU HB2 1 1
17 24298 1 1 11 LEU HB3 H 15.417 11.829 -4.750 1.00 . A A . 33 LEU HB3 1 1
17 24299 1 1 11 LEU HD11 H 18.262 9.743 -5.925 1.00 . A A . 33 LEU HD11 1 1
17 24300 1 1 11 LEU HD12 H 17.405 9.132 -7.366 1.00 . A A . 33 LEU HD12 1 1
17 24301 1 1 11 LEU HD13 H 18.029 10.777 -7.352 1.00 . A A . 33 LEU HD13 1 1
17 24302 1 1 11 LEU HD21 H 15.475 8.472 -6.167 1.00 . A A . 33 LEU HD21 1 1
17 24303 1 1 11 LEU HD22 H 16.219 8.962 -4.630 1.00 . A A . 33 LEU HD22 1 1
17 24304 1 1 11 LEU HD23 H 14.614 9.581 -5.083 1.00 . A A . 33 LEU HD23 1 1
17 24305 1 1 11 LEU HG H 15.590 10.797 -6.986 1.00 . A A . 33 LEU HG 1 1
17 24306 1 1 11 LEU N N 18.388 12.935 -5.915 1.00 . A A . 33 LEU N 1 1
17 24307 1 1 11 LEU O O 15.696 14.941 -5.123 1.00 . A A . 33 LEU O 1 1
17 24308 1 1 12 LEU C C 17.154 16.660 -3.292 1.00 . A A . 34 LEU C 1 1
17 24309 1 1 12 LEU CA C 17.001 15.265 -2.661 1.00 . A A . 34 LEU CA 1 1
17 24310 1 1 12 LEU CB C 17.959 15.003 -1.477 1.00 . A A . 34 LEU CB 1 1
17 24311 1 1 12 LEU CD1 C 18.348 17.246 -0.289 1.00 . A A . 34 LEU CD1 1 1
17 24312 1 1 12 LEU CD2 C 16.322 15.896 0.268 1.00 . A A . 34 LEU CD2 1 1
17 24313 1 1 12 LEU CG C 17.780 15.831 -0.189 1.00 . A A . 34 LEU CG 1 1
17 24314 1 1 12 LEU H H 17.933 13.505 -3.459 1.00 . A A . 34 LEU H 1 1
17 24315 1 1 12 LEU HA H 15.966 15.176 -2.318 1.00 . A A . 34 LEU HA 1 1
17 24316 1 1 12 LEU HB2 H 17.846 13.957 -1.189 1.00 . A A . 34 LEU HB2 1 1
17 24317 1 1 12 LEU HB3 H 18.987 15.123 -1.818 1.00 . A A . 34 LEU HB3 1 1
17 24318 1 1 12 LEU HD11 H 18.356 17.699 0.702 1.00 . A A . 34 LEU HD11 1 1
17 24319 1 1 12 LEU HD12 H 19.371 17.212 -0.664 1.00 . A A . 34 LEU HD12 1 1
17 24320 1 1 12 LEU HD13 H 17.739 17.866 -0.941 1.00 . A A . 34 LEU HD13 1 1
17 24321 1 1 12 LEU HD21 H 16.272 16.376 1.244 1.00 . A A . 34 LEU HD21 1 1
17 24322 1 1 12 LEU HD22 H 15.726 16.479 -0.435 1.00 . A A . 34 LEU HD22 1 1
17 24323 1 1 12 LEU HD23 H 15.914 14.888 0.350 1.00 . A A . 34 LEU HD23 1 1
17 24324 1 1 12 LEU HG H 18.345 15.323 0.593 1.00 . A A . 34 LEU HG 1 1
17 24325 1 1 12 LEU N N 17.230 14.213 -3.654 1.00 . A A . 34 LEU N 1 1
17 24326 1 1 12 LEU O O 16.313 17.523 -3.058 1.00 . A A . 34 LEU O 1 1
17 24327 1 1 13 LYS C C 17.169 18.484 -5.839 1.00 . A A . 35 LYS C 1 1
17 24328 1 1 13 LYS CA C 18.337 18.115 -4.919 1.00 . A A . 35 LYS CA 1 1
17 24329 1 1 13 LYS CB C 19.672 18.034 -5.688 1.00 . A A . 35 LYS CB 1 1
17 24330 1 1 13 LYS CD C 20.979 19.757 -4.358 1.00 . A A . 35 LYS CD 1 1
17 24331 1 1 13 LYS CE C 22.395 19.188 -4.187 1.00 . A A . 35 LYS CE 1 1
17 24332 1 1 13 LYS CG C 20.369 19.399 -5.726 1.00 . A A . 35 LYS CG 1 1
17 24333 1 1 13 LYS H H 18.843 16.142 -4.296 1.00 . A A . 35 LYS H 1 1
17 24334 1 1 13 LYS HA H 18.381 18.917 -4.181 1.00 . A A . 35 LYS HA 1 1
17 24335 1 1 13 LYS HB2 H 20.347 17.319 -5.217 1.00 . A A . 35 LYS HB2 1 1
17 24336 1 1 13 LYS HB3 H 19.485 17.689 -6.704 1.00 . A A . 35 LYS HB3 1 1
17 24337 1 1 13 LYS HD2 H 21.016 20.844 -4.279 1.00 . A A . 35 LYS HD2 1 1
17 24338 1 1 13 LYS HD3 H 20.348 19.357 -3.558 1.00 . A A . 35 LYS HD3 1 1
17 24339 1 1 13 LYS HE2 H 22.324 18.102 -4.061 1.00 . A A . 35 LYS HE2 1 1
17 24340 1 1 13 LYS HE3 H 22.966 19.385 -5.101 1.00 . A A . 35 LYS HE3 1 1
17 24341 1 1 13 LYS HG2 H 21.152 19.388 -6.487 1.00 . A A . 35 LYS HG2 1 1
17 24342 1 1 13 LYS HG3 H 19.639 20.159 -6.009 1.00 . A A . 35 LYS HG3 1 1
17 24343 1 1 13 LYS HZ1 H 23.186 20.806 -3.137 1.00 . A A . 35 LYS HZ1 1 1
17 24344 1 1 13 LYS HZ2 H 22.596 19.644 -2.154 1.00 . A A . 35 LYS HZ2 1 1
17 24345 1 1 13 LYS HZ3 H 24.031 19.436 -2.914 1.00 . A A . 35 LYS HZ3 1 1
17 24346 1 1 13 LYS N N 18.138 16.863 -4.180 1.00 . A A . 35 LYS N 1 1
17 24347 1 1 13 LYS NZ N 23.093 19.804 -3.022 1.00 . A A . 35 LYS NZ 1 1
17 24348 1 1 13 LYS O O 16.748 19.634 -5.828 1.00 . A A . 35 LYS O 1 1
17 24349 1 1 14 ILE C C 14.190 18.118 -6.484 1.00 . A A . 36 ILE C 1 1
17 24350 1 1 14 ILE CA C 15.376 17.722 -7.387 1.00 . A A . 36 ILE CA 1 1
17 24351 1 1 14 ILE CB C 15.086 16.440 -8.193 1.00 . A A . 36 ILE CB 1 1
17 24352 1 1 14 ILE CD1 C 16.359 14.770 -9.653 1.00 . A A . 36 ILE CD1 1 1
17 24353 1 1 14 ILE CG1 C 16.229 16.220 -9.206 1.00 . A A . 36 ILE CG1 1 1
17 24354 1 1 14 ILE CG2 C 13.744 16.529 -8.943 1.00 . A A . 36 ILE CG2 1 1
17 24355 1 1 14 ILE H H 17.011 16.604 -6.553 1.00 . A A . 36 ILE H 1 1
17 24356 1 1 14 ILE HA H 15.546 18.511 -8.131 1.00 . A A . 36 ILE HA 1 1
17 24357 1 1 14 ILE HB H 15.042 15.593 -7.510 1.00 . A A . 36 ILE HB 1 1
17 24358 1 1 14 ILE HD11 H 15.419 14.405 -10.058 1.00 . A A . 36 ILE HD11 1 1
17 24359 1 1 14 ILE HD12 H 17.138 14.699 -10.413 1.00 . A A . 36 ILE HD12 1 1
17 24360 1 1 14 ILE HD13 H 16.643 14.173 -8.788 1.00 . A A . 36 ILE HD13 1 1
17 24361 1 1 14 ILE HG12 H 16.076 16.865 -10.068 1.00 . A A . 36 ILE HG12 1 1
17 24362 1 1 14 ILE HG13 H 17.188 16.484 -8.769 1.00 . A A . 36 ILE HG13 1 1
17 24363 1 1 14 ILE HG21 H 13.745 17.381 -9.625 1.00 . A A . 36 ILE HG21 1 1
17 24364 1 1 14 ILE HG22 H 13.572 15.620 -9.515 1.00 . A A . 36 ILE HG22 1 1
17 24365 1 1 14 ILE HG23 H 12.915 16.639 -8.244 1.00 . A A . 36 ILE HG23 1 1
17 24366 1 1 14 ILE N N 16.593 17.526 -6.570 1.00 . A A . 36 ILE N 1 1
17 24367 1 1 14 ILE O O 13.504 19.101 -6.754 1.00 . A A . 36 ILE O 1 1
17 24368 1 1 15 LEU C C 13.035 19.047 -3.760 1.00 . A A . 37 LEU C 1 1
17 24369 1 1 15 LEU CA C 12.900 17.660 -4.410 1.00 . A A . 37 LEU CA 1 1
17 24370 1 1 15 LEU CB C 12.952 16.515 -3.375 1.00 . A A . 37 LEU CB 1 1
17 24371 1 1 15 LEU CD1 C 12.348 14.796 -5.304 1.00 . A A . 37 LEU CD1 1 1
17 24372 1 1 15 LEU CD2 C 12.976 14.025 -3.022 1.00 . A A . 37 LEU CD2 1 1
17 24373 1 1 15 LEU CG C 12.350 15.167 -3.818 1.00 . A A . 37 LEU CG 1 1
17 24374 1 1 15 LEU H H 14.583 16.623 -5.158 1.00 . A A . 37 LEU H 1 1
17 24375 1 1 15 LEU HA H 11.939 17.644 -4.925 1.00 . A A . 37 LEU HA 1 1
17 24376 1 1 15 LEU HB2 H 13.986 16.359 -3.065 1.00 . A A . 37 LEU HB2 1 1
17 24377 1 1 15 LEU HB3 H 12.401 16.820 -2.481 1.00 . A A . 37 LEU HB3 1 1
17 24378 1 1 15 LEU HD11 H 11.808 13.858 -5.442 1.00 . A A . 37 LEU HD11 1 1
17 24379 1 1 15 LEU HD12 H 11.834 15.562 -5.883 1.00 . A A . 37 LEU HD12 1 1
17 24380 1 1 15 LEU HD13 H 13.358 14.670 -5.681 1.00 . A A . 37 LEU HD13 1 1
17 24381 1 1 15 LEU HD21 H 14.034 13.937 -3.267 1.00 . A A . 37 LEU HD21 1 1
17 24382 1 1 15 LEU HD22 H 12.866 14.219 -1.953 1.00 . A A . 37 LEU HD22 1 1
17 24383 1 1 15 LEU HD23 H 12.481 13.087 -3.265 1.00 . A A . 37 LEU HD23 1 1
17 24384 1 1 15 LEU HG H 11.318 15.221 -3.539 1.00 . A A . 37 LEU HG 1 1
17 24385 1 1 15 LEU N N 13.980 17.411 -5.367 1.00 . A A . 37 LEU N 1 1
17 24386 1 1 15 LEU O O 12.056 19.777 -3.624 1.00 . A A . 37 LEU O 1 1
17 24387 1 1 16 HIS C C 14.474 21.900 -3.874 1.00 . A A . 38 HIS C 1 1
17 24388 1 1 16 HIS CA C 14.569 20.770 -2.849 1.00 . A A . 38 HIS CA 1 1
17 24389 1 1 16 HIS CB C 15.943 20.697 -2.167 1.00 . A A . 38 HIS CB 1 1
17 24390 1 1 16 HIS CD2 C 14.865 19.379 -0.253 1.00 . A A . 38 HIS CD2 1 1
17 24391 1 1 16 HIS CE1 C 16.263 19.861 1.382 1.00 . A A . 38 HIS CE1 1 1
17 24392 1 1 16 HIS CG C 15.868 20.161 -0.753 1.00 . A A . 38 HIS CG 1 1
17 24393 1 1 16 HIS H H 15.022 18.793 -3.528 1.00 . A A . 38 HIS H 1 1
17 24394 1 1 16 HIS HA H 13.831 21.015 -2.083 1.00 . A A . 38 HIS HA 1 1
17 24395 1 1 16 HIS HB2 H 16.605 20.066 -2.765 1.00 . A A . 38 HIS HB2 1 1
17 24396 1 1 16 HIS HB3 H 16.373 21.698 -2.124 1.00 . A A . 38 HIS HB3 1 1
17 24397 1 1 16 HIS HD2 H 14.008 19.020 -0.807 1.00 . A A . 38 HIS HD2 1 1
17 24398 1 1 16 HIS HE1 H 16.706 19.911 2.371 1.00 . A A . 38 HIS HE1 1 1
17 24399 1 1 16 HIS HE2 H 14.543 18.703 1.758 1.00 . A A . 38 HIS HE2 1 1
17 24400 1 1 16 HIS N N 14.258 19.456 -3.423 1.00 . A A . 38 HIS N 1 1
17 24401 1 1 16 HIS ND1 N 16.752 20.472 0.287 1.00 . A A . 38 HIS ND1 1 1
17 24402 1 1 16 HIS NE2 N 15.129 19.201 1.086 1.00 . A A . 38 HIS NE2 1 1
17 24403 1 1 16 HIS O O 13.889 22.935 -3.560 1.00 . A A . 38 HIS O 1 1
17 24404 1 1 17 ALA C C 13.219 22.862 -6.515 1.00 . A A . 39 ALA C 1 1
17 24405 1 1 17 ALA CA C 14.708 22.601 -6.236 1.00 . A A . 39 ALA CA 1 1
17 24406 1 1 17 ALA CB C 15.437 22.046 -7.463 1.00 . A A . 39 ALA CB 1 1
17 24407 1 1 17 ALA H H 15.334 20.783 -5.331 1.00 . A A . 39 ALA H 1 1
17 24408 1 1 17 ALA HA H 15.157 23.555 -5.984 1.00 . A A . 39 ALA HA 1 1
17 24409 1 1 17 ALA HB1 H 15.063 21.050 -7.694 1.00 . A A . 39 ALA HB1 1 1
17 24410 1 1 17 ALA HB2 H 15.275 22.703 -8.318 1.00 . A A . 39 ALA HB2 1 1
17 24411 1 1 17 ALA HB3 H 16.507 21.989 -7.261 1.00 . A A . 39 ALA HB3 1 1
17 24412 1 1 17 ALA N N 14.902 21.673 -5.119 1.00 . A A . 39 ALA N 1 1
17 24413 1 1 17 ALA O O 12.858 23.933 -7.010 1.00 . A A . 39 ALA O 1 1
17 24414 1 1 18 ALA C C 10.363 22.801 -4.870 1.00 . A A . 40 ALA C 1 1
17 24415 1 1 18 ALA CA C 10.910 22.103 -6.133 1.00 . A A . 40 ALA CA 1 1
17 24416 1 1 18 ALA CB C 10.245 20.740 -6.328 1.00 . A A . 40 ALA CB 1 1
17 24417 1 1 18 ALA H H 12.717 21.023 -5.829 1.00 . A A . 40 ALA H 1 1
17 24418 1 1 18 ALA HA H 10.666 22.721 -6.995 1.00 . A A . 40 ALA HA 1 1
17 24419 1 1 18 ALA HB1 H 10.908 20.070 -6.868 1.00 . A A . 40 ALA HB1 1 1
17 24420 1 1 18 ALA HB2 H 10.009 20.286 -5.365 1.00 . A A . 40 ALA HB2 1 1
17 24421 1 1 18 ALA HB3 H 9.332 20.881 -6.903 1.00 . A A . 40 ALA HB3 1 1
17 24422 1 1 18 ALA N N 12.352 21.917 -6.135 1.00 . A A . 40 ALA N 1 1
17 24423 1 1 18 ALA O O 9.290 23.401 -4.946 1.00 . A A . 40 ALA O 1 1
17 24424 1 1 19 GLY C C 9.843 22.098 -1.611 1.00 . A A . 41 GLY C 1 1
17 24425 1 1 19 GLY CA C 10.563 23.189 -2.417 1.00 . A A . 41 GLY CA 1 1
17 24426 1 1 19 GLY H H 11.962 22.263 -3.727 1.00 . A A . 41 GLY H 1 1
17 24427 1 1 19 GLY HA2 H 11.411 23.545 -1.832 1.00 . A A . 41 GLY HA2 1 1
17 24428 1 1 19 GLY HA3 H 9.882 24.030 -2.552 1.00 . A A . 41 GLY HA3 1 1
17 24429 1 1 19 GLY N N 11.049 22.715 -3.720 1.00 . A A . 41 GLY N 1 1
17 24430 1 1 19 GLY O O 8.617 22.125 -1.473 1.00 . A A . 41 GLY O 1 1
17 24431 1 1 20 ALA C C 9.921 20.517 1.254 1.00 . A A . 42 ALA C 1 1
17 24432 1 1 20 ALA CA C 10.117 20.062 -0.210 1.00 . A A . 42 ALA CA 1 1
17 24433 1 1 20 ALA CB C 11.063 18.862 -0.322 1.00 . A A . 42 ALA CB 1 1
17 24434 1 1 20 ALA H H 11.598 21.169 -1.263 1.00 . A A . 42 ALA H 1 1
17 24435 1 1 20 ALA HA H 9.148 19.733 -0.575 1.00 . A A . 42 ALA HA 1 1
17 24436 1 1 20 ALA HB1 H 11.999 19.074 0.194 1.00 . A A . 42 ALA HB1 1 1
17 24437 1 1 20 ALA HB2 H 10.598 17.988 0.129 1.00 . A A . 42 ALA HB2 1 1
17 24438 1 1 20 ALA HB3 H 11.254 18.635 -1.370 1.00 . A A . 42 ALA HB3 1 1
17 24439 1 1 20 ALA N N 10.607 21.134 -1.085 1.00 . A A . 42 ALA N 1 1
17 24440 1 1 20 ALA O O 10.445 21.552 1.675 1.00 . A A . 42 ALA O 1 1
17 24441 1 1 21 GLN C C 9.740 19.342 4.481 1.00 . A A . 43 GLN C 1 1
17 24442 1 1 21 GLN CA C 8.818 20.024 3.440 1.00 . A A . 43 GLN CA 1 1
17 24443 1 1 21 GLN CB C 7.313 19.737 3.625 1.00 . A A . 43 GLN CB 1 1
17 24444 1 1 21 GLN CD C 5.167 20.292 4.935 1.00 . A A . 43 GLN CD 1 1
17 24445 1 1 21 GLN CG C 6.667 20.550 4.765 1.00 . A A . 43 GLN CG 1 1
17 24446 1 1 21 GLN H H 8.828 18.860 1.648 1.00 . A A . 43 GLN H 1 1
17 24447 1 1 21 GLN HA H 8.963 21.094 3.586 1.00 . A A . 43 GLN HA 1 1
17 24448 1 1 21 GLN HB2 H 6.794 20.003 2.703 1.00 . A A . 43 GLN HB2 1 1
17 24449 1 1 21 GLN HB3 H 7.168 18.670 3.803 1.00 . A A . 43 GLN HB3 1 1
17 24450 1 1 21 GLN HE21 H 5.036 21.553 6.516 1.00 . A A . 43 GLN HE21 1 1
17 24451 1 1 21 GLN HE22 H 3.546 20.756 6.025 1.00 . A A . 43 GLN HE22 1 1
17 24452 1 1 21 GLN HG2 H 7.156 20.320 5.710 1.00 . A A . 43 GLN HG2 1 1
17 24453 1 1 21 GLN HG3 H 6.811 21.613 4.565 1.00 . A A . 43 GLN HG3 1 1
17 24454 1 1 21 GLN N N 9.193 19.717 2.045 1.00 . A A . 43 GLN N 1 1
17 24455 1 1 21 GLN NE2 N 4.535 20.922 5.906 1.00 . A A . 43 GLN NE2 1 1
17 24456 1 1 21 GLN O O 9.327 19.023 5.598 1.00 . A A . 43 GLN O 1 1
17 24457 1 1 21 GLN OE1 O 4.525 19.534 4.215 1.00 . A A . 43 GLN OE1 1 1
17 24458 1 1 22 GLY C C 13.045 17.652 4.101 1.00 . A A . 44 GLY C 1 1
17 24459 1 1 22 GLY CA C 12.006 18.412 4.928 1.00 . A A . 44 GLY CA 1 1
17 24460 1 1 22 GLY H H 11.279 19.404 3.185 1.00 . A A . 44 GLY H 1 1
17 24461 1 1 22 GLY HA2 H 12.528 19.142 5.547 1.00 . A A . 44 GLY HA2 1 1
17 24462 1 1 22 GLY HA3 H 11.513 17.700 5.590 1.00 . A A . 44 GLY HA3 1 1
17 24463 1 1 22 GLY N N 10.998 19.090 4.103 1.00 . A A . 44 GLY N 1 1
17 24464 1 1 22 GLY O O 13.295 17.976 2.939 1.00 . A A . 44 GLY O 1 1
17 24465 1 1 23 GLU C C 14.127 14.211 4.138 1.00 . A A . 45 GLU C 1 1
17 24466 1 1 23 GLU CA C 14.584 15.687 4.061 1.00 . A A . 45 GLU CA 1 1
17 24467 1 1 23 GLU CB C 15.978 15.865 4.688 1.00 . A A . 45 GLU CB 1 1
17 24468 1 1 23 GLU CD C 17.953 17.409 5.145 1.00 . A A . 45 GLU CD 1 1
17 24469 1 1 23 GLU CG C 16.617 17.232 4.394 1.00 . A A . 45 GLU CG 1 1
17 24470 1 1 23 GLU H H 13.459 16.497 5.693 1.00 . A A . 45 GLU H 1 1
17 24471 1 1 23 GLU HA H 14.664 15.921 2.999 1.00 . A A . 45 GLU HA 1 1
17 24472 1 1 23 GLU HB2 H 15.900 15.738 5.768 1.00 . A A . 45 GLU HB2 1 1
17 24473 1 1 23 GLU HB3 H 16.638 15.091 4.297 1.00 . A A . 45 GLU HB3 1 1
17 24474 1 1 23 GLU HG2 H 16.790 17.323 3.320 1.00 . A A . 45 GLU HG2 1 1
17 24475 1 1 23 GLU HG3 H 15.927 18.024 4.690 1.00 . A A . 45 GLU HG3 1 1
17 24476 1 1 23 GLU N N 13.641 16.623 4.706 1.00 . A A . 45 GLU N 1 1
17 24477 1 1 23 GLU O O 14.770 13.338 3.560 1.00 . A A . 45 GLU O 1 1
17 24478 1 1 23 GLU OE1 O 18.798 16.479 5.128 1.00 . A A . 45 GLU OE1 1 1
17 24479 1 1 23 GLU OE2 O 18.170 18.480 5.763 1.00 . A A . 45 GLU OE2 1 1
17 24480 1 1 24 MET C C 11.037 12.480 4.715 1.00 . A A . 46 MET C 1 1
17 24481 1 1 24 MET CA C 12.496 12.599 5.184 1.00 . A A . 46 MET CA 1 1
17 24482 1 1 24 MET CB C 12.550 12.434 6.715 1.00 . A A . 46 MET CB 1 1
17 24483 1 1 24 MET CE C 14.705 14.394 8.430 1.00 . A A . 46 MET CE 1 1
17 24484 1 1 24 MET CG C 13.913 11.980 7.253 1.00 . A A . 46 MET CG 1 1
17 24485 1 1 24 MET H H 12.488 14.720 5.177 1.00 . A A . 46 MET H 1 1
17 24486 1 1 24 MET HA H 13.086 11.791 4.737 1.00 . A A . 46 MET HA 1 1
17 24487 1 1 24 MET HB2 H 12.249 13.361 7.204 1.00 . A A . 46 MET HB2 1 1
17 24488 1 1 24 MET HB3 H 11.818 11.682 7.002 1.00 . A A . 46 MET HB3 1 1
17 24489 1 1 24 MET HE1 H 15.463 15.167 8.557 1.00 . A A . 46 MET HE1 1 1
17 24490 1 1 24 MET HE2 H 13.780 14.858 8.088 1.00 . A A . 46 MET HE2 1 1
17 24491 1 1 24 MET HE3 H 14.531 13.904 9.389 1.00 . A A . 46 MET HE3 1 1
17 24492 1 1 24 MET HG2 H 13.769 11.673 8.289 1.00 . A A . 46 MET HG2 1 1
17 24493 1 1 24 MET HG3 H 14.219 11.096 6.694 1.00 . A A . 46 MET HG3 1 1
17 24494 1 1 24 MET N N 13.019 13.931 4.837 1.00 . A A . 46 MET N 1 1
17 24495 1 1 24 MET O O 10.192 13.236 5.189 1.00 . A A . 46 MET O 1 1
17 24496 1 1 24 MET SD S 15.280 13.176 7.213 1.00 . A A . 46 MET SD 1 1
17 24497 1 1 25 PHE C C 9.125 9.949 2.682 1.00 . A A . 47 PHE C 1 1
17 24498 1 1 25 PHE CA C 9.382 11.384 3.205 1.00 . A A . 47 PHE CA 1 1
17 24499 1 1 25 PHE CB C 9.174 12.396 2.052 1.00 . A A . 47 PHE CB 1 1
17 24500 1 1 25 PHE CD1 C 11.543 12.959 1.370 1.00 . A A . 47 PHE CD1 1 1
17 24501 1 1 25 PHE CD2 C 10.068 14.771 2.060 1.00 . A A . 47 PHE CD2 1 1
17 24502 1 1 25 PHE CE1 C 12.572 13.886 1.155 1.00 . A A . 47 PHE CE1 1 1
17 24503 1 1 25 PHE CE2 C 11.090 15.702 1.806 1.00 . A A . 47 PHE CE2 1 1
17 24504 1 1 25 PHE CG C 10.282 13.403 1.810 1.00 . A A . 47 PHE CG 1 1
17 24505 1 1 25 PHE CZ C 12.340 15.261 1.340 1.00 . A A . 47 PHE CZ 1 1
17 24506 1 1 25 PHE H H 11.494 11.039 3.371 1.00 . A A . 47 PHE H 1 1
17 24507 1 1 25 PHE HA H 8.624 11.606 3.965 1.00 . A A . 47 PHE HA 1 1
17 24508 1 1 25 PHE HB2 H 9.024 11.861 1.114 1.00 . A A . 47 PHE HB2 1 1
17 24509 1 1 25 PHE HB3 H 8.249 12.938 2.248 1.00 . A A . 47 PHE HB3 1 1
17 24510 1 1 25 PHE HD1 H 11.735 11.898 1.243 1.00 . A A . 47 PHE HD1 1 1
17 24511 1 1 25 PHE HD2 H 9.111 15.113 2.430 1.00 . A A . 47 PHE HD2 1 1
17 24512 1 1 25 PHE HE1 H 13.545 13.526 0.875 1.00 . A A . 47 PHE HE1 1 1
17 24513 1 1 25 PHE HE2 H 10.912 16.755 1.974 1.00 . A A . 47 PHE HE2 1 1
17 24514 1 1 25 PHE HZ H 13.126 15.978 1.150 1.00 . A A . 47 PHE HZ 1 1
17 24515 1 1 25 PHE N N 10.726 11.546 3.807 1.00 . A A . 47 PHE N 1 1
17 24516 1 1 25 PHE O O 10.040 9.138 2.554 1.00 . A A . 47 PHE O 1 1
17 24517 1 1 26 THR C C 7.531 8.556 0.119 1.00 . A A . 48 THR C 1 1
17 24518 1 1 26 THR CA C 7.442 8.403 1.643 1.00 . A A . 48 THR CA 1 1
17 24519 1 1 26 THR CB C 6.001 8.024 2.047 1.00 . A A . 48 THR CB 1 1
17 24520 1 1 26 THR CG2 C 6.004 7.145 3.289 1.00 . A A . 48 THR CG2 1 1
17 24521 1 1 26 THR H H 7.136 10.314 2.516 1.00 . A A . 48 THR H 1 1
17 24522 1 1 26 THR HA H 8.106 7.581 1.916 1.00 . A A . 48 THR HA 1 1
17 24523 1 1 26 THR HB H 5.504 7.474 1.249 1.00 . A A . 48 THR HB 1 1
17 24524 1 1 26 THR HG1 H 4.468 8.942 2.847 1.00 . A A . 48 THR HG1 1 1
17 24525 1 1 26 THR HG21 H 6.486 6.194 3.060 1.00 . A A . 48 THR HG21 1 1
17 24526 1 1 26 THR HG22 H 6.553 7.639 4.084 1.00 . A A . 48 THR HG22 1 1
17 24527 1 1 26 THR HG23 H 4.980 6.948 3.608 1.00 . A A . 48 THR HG23 1 1
17 24528 1 1 26 THR N N 7.869 9.632 2.355 1.00 . A A . 48 THR N 1 1
17 24529 1 1 26 THR O O 7.597 9.670 -0.387 1.00 . A A . 48 THR O 1 1
17 24530 1 1 26 THR OG1 O 5.254 9.188 2.327 1.00 . A A . 48 THR OG1 1 1
17 24531 1 1 27 VAL C C 6.434 8.306 -2.709 1.00 . A A . 49 VAL C 1 1
17 24532 1 1 27 VAL CA C 7.454 7.336 -2.106 1.00 . A A . 49 VAL CA 1 1
17 24533 1 1 27 VAL CB C 7.172 5.879 -2.546 1.00 . A A . 49 VAL CB 1 1
17 24534 1 1 27 VAL CG1 C 6.986 5.732 -4.061 1.00 . A A . 49 VAL CG1 1 1
17 24535 1 1 27 VAL CG2 C 8.338 4.968 -2.135 1.00 . A A . 49 VAL CG2 1 1
17 24536 1 1 27 VAL H H 7.348 6.577 -0.134 1.00 . A A . 49 VAL H 1 1
17 24537 1 1 27 VAL HA H 8.442 7.578 -2.487 1.00 . A A . 49 VAL HA 1 1
17 24538 1 1 27 VAL HB H 6.267 5.524 -2.054 1.00 . A A . 49 VAL HB 1 1
17 24539 1 1 27 VAL HG11 H 6.084 6.250 -4.391 1.00 . A A . 49 VAL HG11 1 1
17 24540 1 1 27 VAL HG12 H 7.846 6.141 -4.589 1.00 . A A . 49 VAL HG12 1 1
17 24541 1 1 27 VAL HG13 H 6.877 4.678 -4.322 1.00 . A A . 49 VAL HG13 1 1
17 24542 1 1 27 VAL HG21 H 8.123 3.939 -2.429 1.00 . A A . 49 VAL HG21 1 1
17 24543 1 1 27 VAL HG22 H 9.260 5.289 -2.623 1.00 . A A . 49 VAL HG22 1 1
17 24544 1 1 27 VAL HG23 H 8.482 4.986 -1.055 1.00 . A A . 49 VAL HG23 1 1
17 24545 1 1 27 VAL N N 7.453 7.441 -0.626 1.00 . A A . 49 VAL N 1 1
17 24546 1 1 27 VAL O O 6.743 9.078 -3.619 1.00 . A A . 49 VAL O 1 1
17 24547 1 1 28 LYS C C 4.361 10.660 -2.355 1.00 . A A . 50 LYS C 1 1
17 24548 1 1 28 LYS CA C 4.113 9.155 -2.539 1.00 . A A . 50 LYS CA 1 1
17 24549 1 1 28 LYS CB C 2.872 8.620 -1.808 1.00 . A A . 50 LYS CB 1 1
17 24550 1 1 28 LYS CD C 1.487 8.439 0.305 1.00 . A A . 50 LYS CD 1 1
17 24551 1 1 28 LYS CE C 1.395 8.865 1.776 1.00 . A A . 50 LYS CE 1 1
17 24552 1 1 28 LYS CG C 2.721 9.075 -0.348 1.00 . A A . 50 LYS CG 1 1
17 24553 1 1 28 LYS H H 5.043 7.663 -1.378 1.00 . A A . 50 LYS H 1 1
17 24554 1 1 28 LYS HA H 3.968 8.987 -3.606 1.00 . A A . 50 LYS HA 1 1
17 24555 1 1 28 LYS HB2 H 2.000 8.929 -2.366 1.00 . A A . 50 LYS HB2 1 1
17 24556 1 1 28 LYS HB3 H 2.913 7.528 -1.827 1.00 . A A . 50 LYS HB3 1 1
17 24557 1 1 28 LYS HD2 H 0.591 8.764 -0.229 1.00 . A A . 50 LYS HD2 1 1
17 24558 1 1 28 LYS HD3 H 1.562 7.351 0.245 1.00 . A A . 50 LYS HD3 1 1
17 24559 1 1 28 LYS HE2 H 2.292 8.512 2.296 1.00 . A A . 50 LYS HE2 1 1
17 24560 1 1 28 LYS HE3 H 1.387 9.959 1.826 1.00 . A A . 50 LYS HE3 1 1
17 24561 1 1 28 LYS HG2 H 3.610 8.787 0.211 1.00 . A A . 50 LYS HG2 1 1
17 24562 1 1 28 LYS HG3 H 2.614 10.160 -0.312 1.00 . A A . 50 LYS HG3 1 1
17 24563 1 1 28 LYS HZ1 H -0.669 8.646 1.979 1.00 . A A . 50 LYS HZ1 1 1
17 24564 1 1 28 LYS HZ2 H 0.162 7.307 2.414 1.00 . A A . 50 LYS HZ2 1 1
17 24565 1 1 28 LYS HZ3 H 0.122 8.603 3.403 1.00 . A A . 50 LYS HZ3 1 1
17 24566 1 1 28 LYS N N 5.234 8.325 -2.118 1.00 . A A . 50 LYS N 1 1
17 24567 1 1 28 LYS NZ N 0.174 8.319 2.432 1.00 . A A . 50 LYS NZ 1 1
17 24568 1 1 28 LYS O O 3.915 11.460 -3.174 1.00 . A A . 50 LYS O 1 1
17 24569 1 1 29 GLU C C 6.738 12.823 -1.944 1.00 . A A . 51 GLU C 1 1
17 24570 1 1 29 GLU CA C 5.540 12.423 -1.073 1.00 . A A . 51 GLU CA 1 1
17 24571 1 1 29 GLU CB C 5.848 12.627 0.419 1.00 . A A . 51 GLU CB 1 1
17 24572 1 1 29 GLU CD C 3.555 13.517 1.113 1.00 . A A . 51 GLU CD 1 1
17 24573 1 1 29 GLU CG C 4.634 12.439 1.340 1.00 . A A . 51 GLU CG 1 1
17 24574 1 1 29 GLU H H 5.488 10.322 -0.716 1.00 . A A . 51 GLU H 1 1
17 24575 1 1 29 GLU HA H 4.724 13.097 -1.340 1.00 . A A . 51 GLU HA 1 1
17 24576 1 1 29 GLU HB2 H 6.617 11.917 0.717 1.00 . A A . 51 GLU HB2 1 1
17 24577 1 1 29 GLU HB3 H 6.242 13.633 0.564 1.00 . A A . 51 GLU HB3 1 1
17 24578 1 1 29 GLU HG2 H 4.209 11.445 1.189 1.00 . A A . 51 GLU HG2 1 1
17 24579 1 1 29 GLU HG3 H 4.983 12.482 2.374 1.00 . A A . 51 GLU HG3 1 1
17 24580 1 1 29 GLU N N 5.123 11.039 -1.325 1.00 . A A . 51 GLU N 1 1
17 24581 1 1 29 GLU O O 6.684 13.864 -2.598 1.00 . A A . 51 GLU O 1 1
17 24582 1 1 29 GLU OE1 O 3.643 14.608 1.727 1.00 . A A . 51 GLU OE1 1 1
17 24583 1 1 29 GLU OE2 O 2.599 13.278 0.336 1.00 . A A . 51 GLU OE2 1 1
17 24584 1 1 30 VAL C C 8.542 12.508 -4.358 1.00 . A A . 52 VAL C 1 1
17 24585 1 1 30 VAL CA C 8.945 12.276 -2.905 1.00 . A A . 52 VAL CA 1 1
17 24586 1 1 30 VAL CB C 10.058 11.220 -2.836 1.00 . A A . 52 VAL CB 1 1
17 24587 1 1 30 VAL CG1 C 10.780 11.241 -1.489 1.00 . A A . 52 VAL CG1 1 1
17 24588 1 1 30 VAL CG2 C 9.682 9.789 -3.142 1.00 . A A . 52 VAL CG2 1 1
17 24589 1 1 30 VAL H H 7.803 11.146 -1.474 1.00 . A A . 52 VAL H 1 1
17 24590 1 1 30 VAL HA H 9.380 13.207 -2.567 1.00 . A A . 52 VAL HA 1 1
17 24591 1 1 30 VAL HB H 10.750 11.499 -3.616 1.00 . A A . 52 VAL HB 1 1
17 24592 1 1 30 VAL HG11 H 10.118 10.864 -0.708 1.00 . A A . 52 VAL HG11 1 1
17 24593 1 1 30 VAL HG12 H 11.666 10.606 -1.533 1.00 . A A . 52 VAL HG12 1 1
17 24594 1 1 30 VAL HG13 H 11.088 12.260 -1.251 1.00 . A A . 52 VAL HG13 1 1
17 24595 1 1 30 VAL HG21 H 9.036 9.461 -2.345 1.00 . A A . 52 VAL HG21 1 1
17 24596 1 1 30 VAL HG22 H 9.201 9.693 -4.113 1.00 . A A . 52 VAL HG22 1 1
17 24597 1 1 30 VAL HG23 H 10.577 9.177 -3.165 1.00 . A A . 52 VAL HG23 1 1
17 24598 1 1 30 VAL N N 7.786 11.988 -2.043 1.00 . A A . 52 VAL N 1 1
17 24599 1 1 30 VAL O O 8.935 13.504 -4.965 1.00 . A A . 52 VAL O 1 1
17 24600 1 1 31 MET C C 6.188 12.986 -6.392 1.00 . A A . 53 MET C 1 1
17 24601 1 1 31 MET CA C 7.165 11.802 -6.253 1.00 . A A . 53 MET CA 1 1
17 24602 1 1 31 MET CB C 6.613 10.489 -6.822 1.00 . A A . 53 MET CB 1 1
17 24603 1 1 31 MET CE C 4.307 9.089 -8.739 1.00 . A A . 53 MET CE 1 1
17 24604 1 1 31 MET CG C 5.198 10.150 -6.339 1.00 . A A . 53 MET CG 1 1
17 24605 1 1 31 MET H H 7.536 10.773 -4.374 1.00 . A A . 53 MET H 1 1
17 24606 1 1 31 MET HA H 8.012 12.046 -6.886 1.00 . A A . 53 MET HA 1 1
17 24607 1 1 31 MET HB2 H 6.603 10.582 -7.908 1.00 . A A . 53 MET HB2 1 1
17 24608 1 1 31 MET HB3 H 7.296 9.673 -6.575 1.00 . A A . 53 MET HB3 1 1
17 24609 1 1 31 MET HE1 H 3.878 8.261 -9.301 1.00 . A A . 53 MET HE1 1 1
17 24610 1 1 31 MET HE2 H 3.636 9.946 -8.795 1.00 . A A . 53 MET HE2 1 1
17 24611 1 1 31 MET HE3 H 5.264 9.351 -9.184 1.00 . A A . 53 MET HE3 1 1
17 24612 1 1 31 MET HG2 H 5.204 10.082 -5.254 1.00 . A A . 53 MET HG2 1 1
17 24613 1 1 31 MET HG3 H 4.516 10.953 -6.618 1.00 . A A . 53 MET HG3 1 1
17 24614 1 1 31 MET N N 7.699 11.629 -4.899 1.00 . A A . 53 MET N 1 1
17 24615 1 1 31 MET O O 6.096 13.554 -7.476 1.00 . A A . 53 MET O 1 1
17 24616 1 1 31 MET SD S 4.537 8.601 -7.006 1.00 . A A . 53 MET SD 1 1
17 24617 1 1 32 HIS C C 5.562 15.905 -5.648 1.00 . A A . 54 HIS C 1 1
17 24618 1 1 32 HIS CA C 4.697 14.666 -5.392 1.00 . A A . 54 HIS CA 1 1
17 24619 1 1 32 HIS CB C 3.861 14.835 -4.118 1.00 . A A . 54 HIS CB 1 1
17 24620 1 1 32 HIS CD2 C 3.150 17.254 -3.686 1.00 . A A . 54 HIS CD2 1 1
17 24621 1 1 32 HIS CE1 C 1.206 17.268 -4.733 1.00 . A A . 54 HIS CE1 1 1
17 24622 1 1 32 HIS CG C 2.917 16.011 -4.200 1.00 . A A . 54 HIS CG 1 1
17 24623 1 1 32 HIS H H 5.679 13.021 -4.419 1.00 . A A . 54 HIS H 1 1
17 24624 1 1 32 HIS HA H 4.006 14.580 -6.234 1.00 . A A . 54 HIS HA 1 1
17 24625 1 1 32 HIS HB2 H 3.276 13.933 -3.954 1.00 . A A . 54 HIS HB2 1 1
17 24626 1 1 32 HIS HB3 H 4.515 14.979 -3.260 1.00 . A A . 54 HIS HB3 1 1
17 24627 1 1 32 HIS HD2 H 4.030 17.569 -3.136 1.00 . A A . 54 HIS HD2 1 1
17 24628 1 1 32 HIS HE1 H 0.262 17.617 -5.139 1.00 . A A . 54 HIS HE1 1 1
17 24629 1 1 32 HIS HE2 H 1.927 19.010 -3.805 1.00 . A A . 54 HIS HE2 1 1
17 24630 1 1 32 HIS N N 5.521 13.445 -5.325 1.00 . A A . 54 HIS N 1 1
17 24631 1 1 32 HIS ND1 N 1.686 16.019 -4.865 1.00 . A A . 54 HIS ND1 1 1
17 24632 1 1 32 HIS NE2 N 2.064 18.029 -4.029 1.00 . A A . 54 HIS NE2 1 1
17 24633 1 1 32 HIS O O 5.194 16.767 -6.448 1.00 . A A . 54 HIS O 1 1
17 24634 1 1 33 TYR C C 8.267 16.891 -6.817 1.00 . A A . 55 TYR C 1 1
17 24635 1 1 33 TYR CA C 7.744 16.991 -5.378 1.00 . A A . 55 TYR CA 1 1
17 24636 1 1 33 TYR CB C 8.898 17.002 -4.372 1.00 . A A . 55 TYR CB 1 1
17 24637 1 1 33 TYR CD1 C 7.659 18.167 -2.483 1.00 . A A . 55 TYR CD1 1 1
17 24638 1 1 33 TYR CD2 C 8.840 16.097 -2.015 1.00 . A A . 55 TYR CD2 1 1
17 24639 1 1 33 TYR CE1 C 7.182 18.202 -1.158 1.00 . A A . 55 TYR CE1 1 1
17 24640 1 1 33 TYR CE2 C 8.395 16.141 -0.685 1.00 . A A . 55 TYR CE2 1 1
17 24641 1 1 33 TYR CG C 8.465 17.100 -2.922 1.00 . A A . 55 TYR CG 1 1
17 24642 1 1 33 TYR CZ C 7.554 17.185 -0.251 1.00 . A A . 55 TYR CZ 1 1
17 24643 1 1 33 TYR H H 6.994 15.247 -4.366 1.00 . A A . 55 TYR H 1 1
17 24644 1 1 33 TYR HA H 7.236 17.951 -5.296 1.00 . A A . 55 TYR HA 1 1
17 24645 1 1 33 TYR HB2 H 9.481 16.095 -4.519 1.00 . A A . 55 TYR HB2 1 1
17 24646 1 1 33 TYR HB3 H 9.546 17.852 -4.591 1.00 . A A . 55 TYR HB3 1 1
17 24647 1 1 33 TYR HD1 H 7.395 18.957 -3.168 1.00 . A A . 55 TYR HD1 1 1
17 24648 1 1 33 TYR HD2 H 9.447 15.273 -2.344 1.00 . A A . 55 TYR HD2 1 1
17 24649 1 1 33 TYR HE1 H 6.547 19.014 -0.834 1.00 . A A . 55 TYR HE1 1 1
17 24650 1 1 33 TYR HE2 H 8.681 15.360 -0.004 1.00 . A A . 55 TYR HE2 1 1
17 24651 1 1 33 TYR HH H 6.466 17.916 1.202 1.00 . A A . 55 TYR HH 1 1
17 24652 1 1 33 TYR N N 6.762 15.952 -5.058 1.00 . A A . 55 TYR N 1 1
17 24653 1 1 33 TYR O O 8.604 17.926 -7.380 1.00 . A A . 55 TYR O 1 1
17 24654 1 1 33 TYR OH O 7.125 17.218 1.041 1.00 . A A . 55 TYR OH 1 1
17 24655 1 1 34 LEU C C 7.436 16.277 -9.707 1.00 . A A . 56 LEU C 1 1
17 24656 1 1 34 LEU CA C 8.558 15.618 -8.903 1.00 . A A . 56 LEU CA 1 1
17 24657 1 1 34 LEU CB C 8.726 14.167 -9.388 1.00 . A A . 56 LEU CB 1 1
17 24658 1 1 34 LEU CD1 C 9.845 11.937 -9.290 1.00 . A A . 56 LEU CD1 1 1
17 24659 1 1 34 LEU CD2 C 11.179 13.978 -8.792 1.00 . A A . 56 LEU CD2 1 1
17 24660 1 1 34 LEU CG C 9.800 13.338 -8.684 1.00 . A A . 56 LEU CG 1 1
17 24661 1 1 34 LEU H H 7.981 14.884 -6.959 1.00 . A A . 56 LEU H 1 1
17 24662 1 1 34 LEU HA H 9.476 16.166 -9.122 1.00 . A A . 56 LEU HA 1 1
17 24663 1 1 34 LEU HB2 H 7.777 13.645 -9.295 1.00 . A A . 56 LEU HB2 1 1
17 24664 1 1 34 LEU HB3 H 8.969 14.201 -10.452 1.00 . A A . 56 LEU HB3 1 1
17 24665 1 1 34 LEU HD11 H 10.187 11.984 -10.326 1.00 . A A . 56 LEU HD11 1 1
17 24666 1 1 34 LEU HD12 H 10.523 11.313 -8.709 1.00 . A A . 56 LEU HD12 1 1
17 24667 1 1 34 LEU HD13 H 8.851 11.491 -9.263 1.00 . A A . 56 LEU HD13 1 1
17 24668 1 1 34 LEU HD21 H 11.384 14.222 -9.830 1.00 . A A . 56 LEU HD21 1 1
17 24669 1 1 34 LEU HD22 H 11.204 14.891 -8.198 1.00 . A A . 56 LEU HD22 1 1
17 24670 1 1 34 LEU HD23 H 11.942 13.297 -8.411 1.00 . A A . 56 LEU HD23 1 1
17 24671 1 1 34 LEU HG H 9.558 13.253 -7.630 1.00 . A A . 56 LEU HG 1 1
17 24672 1 1 34 LEU N N 8.280 15.711 -7.458 1.00 . A A . 56 LEU N 1 1
17 24673 1 1 34 LEU O O 7.709 17.100 -10.576 1.00 . A A . 56 LEU O 1 1
17 24674 1 1 35 GLY C C 5.049 18.130 -9.904 1.00 . A A . 57 GLY C 1 1
17 24675 1 1 35 GLY CA C 5.021 16.605 -10.018 1.00 . A A . 57 GLY CA 1 1
17 24676 1 1 35 GLY H H 6.016 15.271 -8.669 1.00 . A A . 57 GLY H 1 1
17 24677 1 1 35 GLY HA2 H 4.988 16.331 -11.071 1.00 . A A . 57 GLY HA2 1 1
17 24678 1 1 35 GLY HA3 H 4.120 16.241 -9.530 1.00 . A A . 57 GLY HA3 1 1
17 24679 1 1 35 GLY N N 6.177 15.979 -9.377 1.00 . A A . 57 GLY N 1 1
17 24680 1 1 35 GLY O O 4.981 18.830 -10.916 1.00 . A A . 57 GLY O 1 1
17 24681 1 1 36 GLN C C 6.700 20.689 -9.169 1.00 . A A . 58 GLN C 1 1
17 24682 1 1 36 GLN CA C 5.431 20.114 -8.519 1.00 . A A . 58 GLN CA 1 1
17 24683 1 1 36 GLN CB C 5.267 20.507 -7.040 1.00 . A A . 58 GLN CB 1 1
17 24684 1 1 36 GLN CD C 6.372 20.953 -4.780 1.00 . A A . 58 GLN CD 1 1
17 24685 1 1 36 GLN CG C 6.586 20.746 -6.285 1.00 . A A . 58 GLN CG 1 1
17 24686 1 1 36 GLN H H 5.343 18.051 -7.895 1.00 . A A . 58 GLN H 1 1
17 24687 1 1 36 GLN HA H 4.586 20.563 -9.043 1.00 . A A . 58 GLN HA 1 1
17 24688 1 1 36 GLN HB2 H 4.695 21.435 -6.998 1.00 . A A . 58 GLN HB2 1 1
17 24689 1 1 36 GLN HB3 H 4.680 19.739 -6.533 1.00 . A A . 58 GLN HB3 1 1
17 24690 1 1 36 GLN HE21 H 7.901 22.281 -4.614 1.00 . A A . 58 GLN HE21 1 1
17 24691 1 1 36 GLN HE22 H 7.138 21.801 -3.119 1.00 . A A . 58 GLN HE22 1 1
17 24692 1 1 36 GLN HG2 H 7.243 19.892 -6.425 1.00 . A A . 58 GLN HG2 1 1
17 24693 1 1 36 GLN HG3 H 7.103 21.610 -6.719 1.00 . A A . 58 GLN HG3 1 1
17 24694 1 1 36 GLN N N 5.308 18.665 -8.704 1.00 . A A . 58 GLN N 1 1
17 24695 1 1 36 GLN NE2 N 7.204 21.730 -4.126 1.00 . A A . 58 GLN NE2 1 1
17 24696 1 1 36 GLN O O 6.651 21.813 -9.661 1.00 . A A . 58 GLN O 1 1
17 24697 1 1 36 GLN OE1 O 5.481 20.394 -4.155 1.00 . A A . 58 GLN OE1 1 1
17 24698 1 1 37 TYR C C 8.727 20.556 -11.402 1.00 . A A . 59 TYR C 1 1
17 24699 1 1 37 TYR CA C 9.033 20.356 -9.916 1.00 . A A . 59 TYR CA 1 1
17 24700 1 1 37 TYR CB C 10.146 19.304 -9.749 1.00 . A A . 59 TYR CB 1 1
17 24701 1 1 37 TYR CD1 C 11.581 19.324 -11.833 1.00 . A A . 59 TYR CD1 1 1
17 24702 1 1 37 TYR CD2 C 12.576 20.049 -9.729 1.00 . A A . 59 TYR CD2 1 1
17 24703 1 1 37 TYR CE1 C 12.821 19.473 -12.483 1.00 . A A . 59 TYR CE1 1 1
17 24704 1 1 37 TYR CE2 C 13.830 20.141 -10.364 1.00 . A A . 59 TYR CE2 1 1
17 24705 1 1 37 TYR CG C 11.458 19.593 -10.455 1.00 . A A . 59 TYR CG 1 1
17 24706 1 1 37 TYR CZ C 13.959 19.839 -11.732 1.00 . A A . 59 TYR CZ 1 1
17 24707 1 1 37 TYR H H 7.832 19.030 -8.773 1.00 . A A . 59 TYR H 1 1
17 24708 1 1 37 TYR HA H 9.364 21.291 -9.457 1.00 . A A . 59 TYR HA 1 1
17 24709 1 1 37 TYR HB2 H 10.353 19.162 -8.696 1.00 . A A . 59 TYR HB2 1 1
17 24710 1 1 37 TYR HB3 H 9.794 18.345 -10.118 1.00 . A A . 59 TYR HB3 1 1
17 24711 1 1 37 TYR HD1 H 10.717 19.005 -12.398 1.00 . A A . 59 TYR HD1 1 1
17 24712 1 1 37 TYR HD2 H 12.487 20.301 -8.679 1.00 . A A . 59 TYR HD2 1 1
17 24713 1 1 37 TYR HE1 H 12.890 19.307 -13.550 1.00 . A A . 59 TYR HE1 1 1
17 24714 1 1 37 TYR HE2 H 14.706 20.446 -9.814 1.00 . A A . 59 TYR HE2 1 1
17 24715 1 1 37 TYR HH H 15.126 19.973 -13.285 1.00 . A A . 59 TYR HH 1 1
17 24716 1 1 37 TYR N N 7.814 19.939 -9.222 1.00 . A A . 59 TYR N 1 1
17 24717 1 1 37 TYR O O 8.985 21.617 -11.954 1.00 . A A . 59 TYR O 1 1
17 24718 1 1 37 TYR OH O 15.182 19.951 -12.314 1.00 . A A . 59 TYR OH 1 1
17 24719 1 1 38 ILE C C 6.756 20.777 -13.705 1.00 . A A . 60 ILE C 1 1
17 24720 1 1 38 ILE CA C 7.746 19.630 -13.474 1.00 . A A . 60 ILE CA 1 1
17 24721 1 1 38 ILE CB C 7.157 18.278 -13.929 1.00 . A A . 60 ILE CB 1 1
17 24722 1 1 38 ILE CD1 C 7.401 15.798 -13.532 1.00 . A A . 60 ILE CD1 1 1
17 24723 1 1 38 ILE CG1 C 8.153 17.111 -13.759 1.00 . A A . 60 ILE CG1 1 1
17 24724 1 1 38 ILE CG2 C 6.711 18.323 -15.400 1.00 . A A . 60 ILE CG2 1 1
17 24725 1 1 38 ILE H H 7.900 18.712 -11.535 1.00 . A A . 60 ILE H 1 1
17 24726 1 1 38 ILE HA H 8.641 19.838 -14.063 1.00 . A A . 60 ILE HA 1 1
17 24727 1 1 38 ILE HB H 6.279 18.083 -13.312 1.00 . A A . 60 ILE HB 1 1
17 24728 1 1 38 ILE HD11 H 8.115 15.023 -13.267 1.00 . A A . 60 ILE HD11 1 1
17 24729 1 1 38 ILE HD12 H 6.688 15.921 -12.715 1.00 . A A . 60 ILE HD12 1 1
17 24730 1 1 38 ILE HD13 H 6.859 15.509 -14.430 1.00 . A A . 60 ILE HD13 1 1
17 24731 1 1 38 ILE HG12 H 8.795 17.024 -14.638 1.00 . A A . 60 ILE HG12 1 1
17 24732 1 1 38 ILE HG13 H 8.802 17.270 -12.900 1.00 . A A . 60 ILE HG13 1 1
17 24733 1 1 38 ILE HG21 H 6.350 17.342 -15.714 1.00 . A A . 60 ILE HG21 1 1
17 24734 1 1 38 ILE HG22 H 5.908 19.041 -15.523 1.00 . A A . 60 ILE HG22 1 1
17 24735 1 1 38 ILE HG23 H 7.537 18.618 -16.043 1.00 . A A . 60 ILE HG23 1 1
17 24736 1 1 38 ILE N N 8.112 19.564 -12.052 1.00 . A A . 60 ILE N 1 1
17 24737 1 1 38 ILE O O 6.892 21.508 -14.680 1.00 . A A . 60 ILE O 1 1
17 24738 1 1 39 MET C C 5.542 23.458 -12.813 1.00 . A A . 61 MET C 1 1
17 24739 1 1 39 MET CA C 4.843 22.084 -12.837 1.00 . A A . 61 MET CA 1 1
17 24740 1 1 39 MET CB C 3.828 21.890 -11.697 1.00 . A A . 61 MET CB 1 1
17 24741 1 1 39 MET CE C 2.069 25.072 -13.228 1.00 . A A . 61 MET CE 1 1
17 24742 1 1 39 MET CG C 2.541 22.707 -11.856 1.00 . A A . 61 MET CG 1 1
17 24743 1 1 39 MET H H 5.730 20.314 -12.026 1.00 . A A . 61 MET H 1 1
17 24744 1 1 39 MET HA H 4.299 22.012 -13.776 1.00 . A A . 61 MET HA 1 1
17 24745 1 1 39 MET HB2 H 3.545 20.837 -11.674 1.00 . A A . 61 MET HB2 1 1
17 24746 1 1 39 MET HB3 H 4.291 22.131 -10.742 1.00 . A A . 61 MET HB3 1 1
17 24747 1 1 39 MET HE1 H 2.667 24.644 -14.034 1.00 . A A . 61 MET HE1 1 1
17 24748 1 1 39 MET HE2 H 1.031 24.762 -13.347 1.00 . A A . 61 MET HE2 1 1
17 24749 1 1 39 MET HE3 H 2.127 26.159 -13.278 1.00 . A A . 61 MET HE3 1 1
17 24750 1 1 39 MET HG2 H 2.115 22.503 -12.840 1.00 . A A . 61 MET HG2 1 1
17 24751 1 1 39 MET HG3 H 1.827 22.347 -11.114 1.00 . A A . 61 MET HG3 1 1
17 24752 1 1 39 MET N N 5.807 20.982 -12.787 1.00 . A A . 61 MET N 1 1
17 24753 1 1 39 MET O O 5.343 24.258 -13.729 1.00 . A A . 61 MET O 1 1
17 24754 1 1 39 MET SD S 2.700 24.501 -11.625 1.00 . A A . 61 MET SD 1 1
17 24755 1 1 40 VAL C C 8.183 25.207 -12.828 1.00 . A A . 62 VAL C 1 1
17 24756 1 1 40 VAL CA C 7.150 24.997 -11.716 1.00 . A A . 62 VAL CA 1 1
17 24757 1 1 40 VAL CB C 7.764 25.154 -10.310 1.00 . A A . 62 VAL CB 1 1
17 24758 1 1 40 VAL CG1 C 8.959 24.250 -9.994 1.00 . A A . 62 VAL CG1 1 1
17 24759 1 1 40 VAL CG2 C 8.244 26.581 -10.075 1.00 . A A . 62 VAL CG2 1 1
17 24760 1 1 40 VAL H H 6.565 23.010 -11.118 1.00 . A A . 62 VAL H 1 1
17 24761 1 1 40 VAL HA H 6.417 25.795 -11.839 1.00 . A A . 62 VAL HA 1 1
17 24762 1 1 40 VAL HB H 6.983 24.932 -9.587 1.00 . A A . 62 VAL HB 1 1
17 24763 1 1 40 VAL HG11 H 8.669 23.218 -10.121 1.00 . A A . 62 VAL HG11 1 1
17 24764 1 1 40 VAL HG12 H 9.807 24.477 -10.641 1.00 . A A . 62 VAL HG12 1 1
17 24765 1 1 40 VAL HG13 H 9.263 24.389 -8.955 1.00 . A A . 62 VAL HG13 1 1
17 24766 1 1 40 VAL HG21 H 9.073 26.796 -10.749 1.00 . A A . 62 VAL HG21 1 1
17 24767 1 1 40 VAL HG22 H 7.428 27.278 -10.260 1.00 . A A . 62 VAL HG22 1 1
17 24768 1 1 40 VAL HG23 H 8.581 26.680 -9.043 1.00 . A A . 62 VAL HG23 1 1
17 24769 1 1 40 VAL N N 6.426 23.714 -11.838 1.00 . A A . 62 VAL N 1 1
17 24770 1 1 40 VAL O O 8.335 26.320 -13.333 1.00 . A A . 62 VAL O 1 1
17 24771 1 1 41 LYS C C 9.119 24.043 -15.769 1.00 . A A . 63 LYS C 1 1
17 24772 1 1 41 LYS CA C 9.792 24.106 -14.382 1.00 . A A . 63 LYS CA 1 1
17 24773 1 1 41 LYS CB C 10.754 22.920 -14.226 1.00 . A A . 63 LYS CB 1 1
17 24774 1 1 41 LYS CD C 12.677 24.077 -12.946 1.00 . A A . 63 LYS CD 1 1
17 24775 1 1 41 LYS CE C 13.775 23.701 -11.939 1.00 . A A . 63 LYS CE 1 1
17 24776 1 1 41 LYS CG C 11.662 22.932 -12.993 1.00 . A A . 63 LYS CG 1 1
17 24777 1 1 41 LYS H H 8.749 23.286 -12.689 1.00 . A A . 63 LYS H 1 1
17 24778 1 1 41 LYS HA H 10.389 25.017 -14.358 1.00 . A A . 63 LYS HA 1 1
17 24779 1 1 41 LYS HB2 H 10.162 22.002 -14.200 1.00 . A A . 63 LYS HB2 1 1
17 24780 1 1 41 LYS HB3 H 11.405 22.882 -15.099 1.00 . A A . 63 LYS HB3 1 1
17 24781 1 1 41 LYS HD2 H 13.106 24.258 -13.933 1.00 . A A . 63 LYS HD2 1 1
17 24782 1 1 41 LYS HD3 H 12.171 24.985 -12.610 1.00 . A A . 63 LYS HD3 1 1
17 24783 1 1 41 LYS HE2 H 14.112 24.609 -11.429 1.00 . A A . 63 LYS HE2 1 1
17 24784 1 1 41 LYS HE3 H 13.332 23.042 -11.179 1.00 . A A . 63 LYS HE3 1 1
17 24785 1 1 41 LYS HG2 H 11.059 22.979 -12.091 1.00 . A A . 63 LYS HG2 1 1
17 24786 1 1 41 LYS HG3 H 12.201 21.989 -12.996 1.00 . A A . 63 LYS HG3 1 1
17 24787 1 1 41 LYS HZ1 H 14.664 22.300 -13.260 1.00 . A A . 63 LYS HZ1 1 1
17 24788 1 1 41 LYS HZ2 H 15.468 23.706 -13.157 1.00 . A A . 63 LYS HZ2 1 1
17 24789 1 1 41 LYS HZ3 H 15.571 22.627 -11.937 1.00 . A A . 63 LYS HZ3 1 1
17 24790 1 1 41 LYS N N 8.852 24.130 -13.249 1.00 . A A . 63 LYS N 1 1
17 24791 1 1 41 LYS NZ N 14.936 23.042 -12.608 1.00 . A A . 63 LYS NZ 1 1
17 24792 1 1 41 LYS O O 9.821 24.244 -16.757 1.00 . A A . 63 LYS O 1 1
17 24793 1 1 42 GLN C C 7.694 22.547 -18.018 1.00 . A A . 64 GLN C 1 1
17 24794 1 1 42 GLN CA C 6.969 23.453 -17.016 1.00 . A A . 64 GLN CA 1 1
17 24795 1 1 42 GLN CB C 6.250 24.683 -17.592 1.00 . A A . 64 GLN CB 1 1
17 24796 1 1 42 GLN CD C 7.268 26.900 -16.839 1.00 . A A . 64 GLN CD 1 1
17 24797 1 1 42 GLN CG C 7.210 25.822 -17.923 1.00 . A A . 64 GLN CG 1 1
17 24798 1 1 42 GLN H H 7.357 23.493 -15.003 1.00 . A A . 64 GLN H 1 1
17 24799 1 1 42 GLN HA H 6.157 22.831 -16.638 1.00 . A A . 64 GLN HA 1 1
17 24800 1 1 42 GLN HB2 H 5.723 24.385 -18.499 1.00 . A A . 64 GLN HB2 1 1
17 24801 1 1 42 GLN HB3 H 5.500 25.026 -16.877 1.00 . A A . 64 GLN HB3 1 1
17 24802 1 1 42 GLN HE21 H 9.245 26.630 -16.514 1.00 . A A . 64 GLN HE21 1 1
17 24803 1 1 42 GLN HE22 H 8.424 27.762 -15.454 1.00 . A A . 64 GLN HE22 1 1
17 24804 1 1 42 GLN HG2 H 8.185 25.363 -18.040 1.00 . A A . 64 GLN HG2 1 1
17 24805 1 1 42 GLN HG3 H 6.921 26.278 -18.865 1.00 . A A . 64 GLN HG3 1 1
17 24806 1 1 42 GLN N N 7.807 23.765 -15.850 1.00 . A A . 64 GLN N 1 1
17 24807 1 1 42 GLN NE2 N 8.421 27.149 -16.256 1.00 . A A . 64 GLN NE2 1 1
17 24808 1 1 42 GLN O O 7.907 22.902 -19.179 1.00 . A A . 64 GLN O 1 1
17 24809 1 1 42 GLN OE1 O 6.281 27.542 -16.498 1.00 . A A . 64 GLN OE1 1 1
17 24810 1 1 43 LEU C C 7.782 19.372 -18.941 1.00 . A A . 65 LEU C 1 1
17 24811 1 1 43 LEU CA C 8.788 20.349 -18.331 1.00 . A A . 65 LEU CA 1 1
17 24812 1 1 43 LEU CB C 9.915 19.645 -17.535 1.00 . A A . 65 LEU CB 1 1
17 24813 1 1 43 LEU CD1 C 11.987 19.740 -16.113 1.00 . A A . 65 LEU CD1 1 1
17 24814 1 1 43 LEU CD2 C 11.694 21.442 -17.896 1.00 . A A . 65 LEU CD2 1 1
17 24815 1 1 43 LEU CG C 10.963 20.556 -16.890 1.00 . A A . 65 LEU CG 1 1
17 24816 1 1 43 LEU H H 7.697 21.053 -16.655 1.00 . A A . 65 LEU H 1 1
17 24817 1 1 43 LEU HA H 9.251 20.870 -19.164 1.00 . A A . 65 LEU HA 1 1
17 24818 1 1 43 LEU HB2 H 9.479 19.035 -16.749 1.00 . A A . 65 LEU HB2 1 1
17 24819 1 1 43 LEU HB3 H 10.431 18.967 -18.211 1.00 . A A . 65 LEU HB3 1 1
17 24820 1 1 43 LEU HD11 H 11.477 19.067 -15.423 1.00 . A A . 65 LEU HD11 1 1
17 24821 1 1 43 LEU HD12 H 12.613 19.164 -16.788 1.00 . A A . 65 LEU HD12 1 1
17 24822 1 1 43 LEU HD13 H 12.613 20.423 -15.542 1.00 . A A . 65 LEU HD13 1 1
17 24823 1 1 43 LEU HD21 H 12.164 20.828 -18.664 1.00 . A A . 65 LEU HD21 1 1
17 24824 1 1 43 LEU HD22 H 10.993 22.134 -18.362 1.00 . A A . 65 LEU HD22 1 1
17 24825 1 1 43 LEU HD23 H 12.459 22.025 -17.384 1.00 . A A . 65 LEU HD23 1 1
17 24826 1 1 43 LEU HG H 10.460 21.169 -16.158 1.00 . A A . 65 LEU HG 1 1
17 24827 1 1 43 LEU N N 8.077 21.353 -17.543 1.00 . A A . 65 LEU N 1 1
17 24828 1 1 43 LEU O O 7.983 18.167 -18.885 1.00 . A A . 65 LEU O 1 1
17 24829 1 1 44 TYR C C 5.336 19.577 -21.566 1.00 . A A . 66 TYR C 1 1
17 24830 1 1 44 TYR CA C 5.631 19.090 -20.134 1.00 . A A . 66 TYR CA 1 1
17 24831 1 1 44 TYR CB C 4.358 19.021 -19.284 1.00 . A A . 66 TYR CB 1 1
17 24832 1 1 44 TYR CD1 C 3.368 21.341 -19.616 1.00 . A A . 66 TYR CD1 1 1
17 24833 1 1 44 TYR CD2 C 3.963 20.605 -17.375 1.00 . A A . 66 TYR CD2 1 1
17 24834 1 1 44 TYR CE1 C 2.955 22.587 -19.108 1.00 . A A . 66 TYR CE1 1 1
17 24835 1 1 44 TYR CE2 C 3.555 21.850 -16.858 1.00 . A A . 66 TYR CE2 1 1
17 24836 1 1 44 TYR CG C 3.874 20.353 -18.751 1.00 . A A . 66 TYR CG 1 1
17 24837 1 1 44 TYR CZ C 3.047 22.845 -17.722 1.00 . A A . 66 TYR CZ 1 1
17 24838 1 1 44 TYR H H 6.522 20.876 -19.369 1.00 . A A . 66 TYR H 1 1
17 24839 1 1 44 TYR HA H 6.012 18.081 -20.208 1.00 . A A . 66 TYR HA 1 1
17 24840 1 1 44 TYR HB2 H 3.558 18.567 -19.866 1.00 . A A . 66 TYR HB2 1 1
17 24841 1 1 44 TYR HB3 H 4.555 18.350 -18.446 1.00 . A A . 66 TYR HB3 1 1
17 24842 1 1 44 TYR HD1 H 3.300 21.144 -20.674 1.00 . A A . 66 TYR HD1 1 1
17 24843 1 1 44 TYR HD2 H 4.344 19.822 -16.735 1.00 . A A . 66 TYR HD2 1 1
17 24844 1 1 44 TYR HE1 H 2.569 23.341 -19.781 1.00 . A A . 66 TYR HE1 1 1
17 24845 1 1 44 TYR HE2 H 3.626 22.058 -15.803 1.00 . A A . 66 TYR HE2 1 1
17 24846 1 1 44 TYR HH H 2.310 24.650 -17.891 1.00 . A A . 66 TYR HH 1 1
17 24847 1 1 44 TYR N N 6.660 19.878 -19.449 1.00 . A A . 66 TYR N 1 1
17 24848 1 1 44 TYR O O 5.782 20.653 -21.974 1.00 . A A . 66 TYR O 1 1
17 24849 1 1 44 TYR OH O 2.652 24.043 -17.210 1.00 . A A . 66 TYR OH 1 1
17 24850 1 1 45 ASP C C 2.942 20.274 -23.534 1.00 . A A . 67 ASP C 1 1
17 24851 1 1 45 ASP CA C 4.065 19.223 -23.652 1.00 . A A . 67 ASP CA 1 1
17 24852 1 1 45 ASP CB C 3.600 18.009 -24.476 1.00 . A A . 67 ASP CB 1 1
17 24853 1 1 45 ASP CG C 3.563 18.252 -26.003 1.00 . A A . 67 ASP CG 1 1
17 24854 1 1 45 ASP H H 4.207 17.934 -21.941 1.00 . A A . 67 ASP H 1 1
17 24855 1 1 45 ASP HA H 4.900 19.677 -24.191 1.00 . A A . 67 ASP HA 1 1
17 24856 1 1 45 ASP HB2 H 4.271 17.174 -24.272 1.00 . A A . 67 ASP HB2 1 1
17 24857 1 1 45 ASP HB3 H 2.603 17.724 -24.138 1.00 . A A . 67 ASP HB3 1 1
17 24858 1 1 45 ASP N N 4.562 18.802 -22.334 1.00 . A A . 67 ASP N 1 1
17 24859 1 1 45 ASP O O 2.091 20.224 -22.646 1.00 . A A . 67 ASP O 1 1
17 24860 1 1 45 ASP OD1 O 3.488 19.424 -26.450 1.00 . A A . 67 ASP OD1 1 1
17 24861 1 1 45 ASP OD2 O 3.588 17.256 -26.763 1.00 . A A . 67 ASP OD2 1 1
17 24862 1 1 46 GLN C C 0.517 21.548 -25.036 1.00 . A A . 68 GLN C 1 1
17 24863 1 1 46 GLN CA C 1.873 22.207 -24.722 1.00 . A A . 68 GLN CA 1 1
17 24864 1 1 46 GLN CB C 2.271 23.079 -25.935 1.00 . A A . 68 GLN CB 1 1
17 24865 1 1 46 GLN CD C 4.318 23.048 -27.478 1.00 . A A . 68 GLN CD 1 1
17 24866 1 1 46 GLN CG C 3.767 23.425 -26.100 1.00 . A A . 68 GLN CG 1 1
17 24867 1 1 46 GLN H H 3.592 21.083 -25.229 1.00 . A A . 68 GLN H 1 1
17 24868 1 1 46 GLN HA H 1.779 22.832 -23.830 1.00 . A A . 68 GLN HA 1 1
17 24869 1 1 46 GLN HB2 H 1.944 22.576 -26.844 1.00 . A A . 68 GLN HB2 1 1
17 24870 1 1 46 GLN HB3 H 1.706 24.008 -25.881 1.00 . A A . 68 GLN HB3 1 1
17 24871 1 1 46 GLN HE21 H 4.020 21.017 -27.258 1.00 . A A . 68 GLN HE21 1 1
17 24872 1 1 46 GLN HE22 H 4.809 21.563 -28.726 1.00 . A A . 68 GLN HE22 1 1
17 24873 1 1 46 GLN HG2 H 3.889 24.498 -25.953 1.00 . A A . 68 GLN HG2 1 1
17 24874 1 1 46 GLN HG3 H 4.378 22.930 -25.350 1.00 . A A . 68 GLN HG3 1 1
17 24875 1 1 46 GLN N N 2.907 21.195 -24.494 1.00 . A A . 68 GLN N 1 1
17 24876 1 1 46 GLN NE2 N 4.379 21.779 -27.839 1.00 . A A . 68 GLN NE2 1 1
17 24877 1 1 46 GLN O O -0.535 22.013 -24.592 1.00 . A A . 68 GLN O 1 1
17 24878 1 1 46 GLN OE1 O 4.715 23.898 -28.266 1.00 . A A . 68 GLN OE1 1 1
17 24879 1 1 47 GLN C C -1.119 18.695 -25.100 1.00 . A A . 69 GLN C 1 1
17 24880 1 1 47 GLN CA C -0.631 19.671 -26.190 1.00 . A A . 69 GLN CA 1 1
17 24881 1 1 47 GLN CB C -0.341 18.906 -27.496 1.00 . A A . 69 GLN CB 1 1
17 24882 1 1 47 GLN CD C 0.366 20.955 -28.886 1.00 . A A . 69 GLN CD 1 1
17 24883 1 1 47 GLN CG C -0.554 19.742 -28.770 1.00 . A A . 69 GLN CG 1 1
17 24884 1 1 47 GLN H H 1.469 20.159 -26.139 1.00 . A A . 69 GLN H 1 1
17 24885 1 1 47 GLN HA H -1.447 20.367 -26.383 1.00 . A A . 69 GLN HA 1 1
17 24886 1 1 47 GLN HB2 H 0.673 18.504 -27.477 1.00 . A A . 69 GLN HB2 1 1
17 24887 1 1 47 GLN HB3 H -1.023 18.057 -27.559 1.00 . A A . 69 GLN HB3 1 1
17 24888 1 1 47 GLN HE21 H 2.021 19.822 -29.174 1.00 . A A . 69 GLN HE21 1 1
17 24889 1 1 47 GLN HE22 H 2.251 21.562 -29.193 1.00 . A A . 69 GLN HE22 1 1
17 24890 1 1 47 GLN HG2 H -0.388 19.100 -29.635 1.00 . A A . 69 GLN HG2 1 1
17 24891 1 1 47 GLN HG3 H -1.591 20.079 -28.803 1.00 . A A . 69 GLN HG3 1 1
17 24892 1 1 47 GLN N N 0.556 20.441 -25.789 1.00 . A A . 69 GLN N 1 1
17 24893 1 1 47 GLN NE2 N 1.648 20.759 -29.113 1.00 . A A . 69 GLN NE2 1 1
17 24894 1 1 47 GLN O O -2.316 18.416 -25.015 1.00 . A A . 69 GLN O 1 1
17 24895 1 1 47 GLN OE1 O -0.049 22.102 -28.774 1.00 . A A . 69 GLN OE1 1 1
17 24896 1 1 48 GLU C C 0.322 17.414 -21.971 1.00 . A A . 70 GLU C 1 1
17 24897 1 1 48 GLU CA C -0.480 17.144 -23.255 1.00 . A A . 70 GLU CA 1 1
17 24898 1 1 48 GLU CB C -0.150 15.748 -23.822 1.00 . A A . 70 GLU CB 1 1
17 24899 1 1 48 GLU CD C -0.983 13.770 -25.174 1.00 . A A . 70 GLU CD 1 1
17 24900 1 1 48 GLU CG C -1.176 15.266 -24.857 1.00 . A A . 70 GLU CG 1 1
17 24901 1 1 48 GLU H H 0.746 18.484 -24.366 1.00 . A A . 70 GLU H 1 1
17 24902 1 1 48 GLU HA H -1.537 17.156 -22.982 1.00 . A A . 70 GLU HA 1 1
17 24903 1 1 48 GLU HB2 H 0.841 15.755 -24.277 1.00 . A A . 70 GLU HB2 1 1
17 24904 1 1 48 GLU HB3 H -0.137 15.036 -22.998 1.00 . A A . 70 GLU HB3 1 1
17 24905 1 1 48 GLU HG2 H -2.182 15.424 -24.462 1.00 . A A . 70 GLU HG2 1 1
17 24906 1 1 48 GLU HG3 H -1.076 15.858 -25.769 1.00 . A A . 70 GLU HG3 1 1
17 24907 1 1 48 GLU N N -0.210 18.176 -24.267 1.00 . A A . 70 GLU N 1 1
17 24908 1 1 48 GLU O O 1.464 16.984 -21.828 1.00 . A A . 70 GLU O 1 1
17 24909 1 1 48 GLU OE1 O -1.576 12.920 -24.463 1.00 . A A . 70 GLU OE1 1 1
17 24910 1 1 48 GLU OE2 O -0.255 13.434 -26.139 1.00 . A A . 70 GLU OE2 1 1
17 24911 1 1 49 GLN C C 0.804 17.327 -18.876 1.00 . A A . 71 GLN C 1 1
17 24912 1 1 49 GLN CA C 0.378 18.517 -19.757 1.00 . A A . 71 GLN CA 1 1
17 24913 1 1 49 GLN CB C -0.602 19.409 -18.992 1.00 . A A . 71 GLN CB 1 1
17 24914 1 1 49 GLN CD C -1.204 21.169 -20.786 1.00 . A A . 71 GLN CD 1 1
17 24915 1 1 49 GLN CG C -0.563 20.881 -19.428 1.00 . A A . 71 GLN CG 1 1
17 24916 1 1 49 GLN H H -1.201 18.495 -21.183 1.00 . A A . 71 GLN H 1 1
17 24917 1 1 49 GLN HA H 1.279 19.086 -19.987 1.00 . A A . 71 GLN HA 1 1
17 24918 1 1 49 GLN HB2 H -1.612 19.014 -19.120 1.00 . A A . 71 GLN HB2 1 1
17 24919 1 1 49 GLN HB3 H -0.351 19.364 -17.931 1.00 . A A . 71 GLN HB3 1 1
17 24920 1 1 49 GLN HE21 H 0.482 20.735 -21.859 1.00 . A A . 71 GLN HE21 1 1
17 24921 1 1 49 GLN HE22 H -0.895 21.341 -22.761 1.00 . A A . 71 GLN HE22 1 1
17 24922 1 1 49 GLN HG2 H -1.109 21.453 -18.684 1.00 . A A . 71 GLN HG2 1 1
17 24923 1 1 49 GLN HG3 H 0.467 21.235 -19.427 1.00 . A A . 71 GLN HG3 1 1
17 24924 1 1 49 GLN N N -0.277 18.120 -21.010 1.00 . A A . 71 GLN N 1 1
17 24925 1 1 49 GLN NE2 N -0.485 21.053 -21.881 1.00 . A A . 71 GLN NE2 1 1
17 24926 1 1 49 GLN O O 1.793 17.409 -18.152 1.00 . A A . 71 GLN O 1 1
17 24927 1 1 49 GLN OE1 O -2.375 21.513 -20.888 1.00 . A A . 71 GLN OE1 1 1
17 24928 1 1 50 HIS C C 1.572 14.168 -19.022 1.00 . A A . 72 HIS C 1 1
17 24929 1 1 50 HIS CA C 0.413 14.924 -18.330 1.00 . A A . 72 HIS CA 1 1
17 24930 1 1 50 HIS CB C -0.881 14.094 -18.308 1.00 . A A . 72 HIS CB 1 1
17 24931 1 1 50 HIS CD2 C -1.325 13.101 -20.600 1.00 . A A . 72 HIS CD2 1 1
17 24932 1 1 50 HIS CE1 C -2.646 14.671 -21.426 1.00 . A A . 72 HIS CE1 1 1
17 24933 1 1 50 HIS CG C -1.563 14.037 -19.644 1.00 . A A . 72 HIS CG 1 1
17 24934 1 1 50 HIS H H -0.785 16.220 -19.472 1.00 . A A . 72 HIS H 1 1
17 24935 1 1 50 HIS HA H 0.717 15.111 -17.303 1.00 . A A . 72 HIS HA 1 1
17 24936 1 1 50 HIS HB2 H -0.672 13.077 -18.005 1.00 . A A . 72 HIS HB2 1 1
17 24937 1 1 50 HIS HB3 H -1.573 14.522 -17.584 1.00 . A A . 72 HIS HB3 1 1
17 24938 1 1 50 HIS HD2 H -0.650 12.258 -20.495 1.00 . A A . 72 HIS HD2 1 1
17 24939 1 1 50 HIS HE1 H -3.216 15.278 -22.119 1.00 . A A . 72 HIS HE1 1 1
17 24940 1 1 50 HIS HE2 H -1.971 13.100 -22.656 1.00 . A A . 72 HIS HE2 1 1
17 24941 1 1 50 HIS N N 0.082 16.207 -18.949 1.00 . A A . 72 HIS N 1 1
17 24942 1 1 50 HIS ND1 N -2.394 15.030 -20.161 1.00 . A A . 72 HIS ND1 1 1
17 24943 1 1 50 HIS NE2 N -2.022 13.513 -21.719 1.00 . A A . 72 HIS NE2 1 1
17 24944 1 1 50 HIS O O 2.069 13.192 -18.462 1.00 . A A . 72 HIS O 1 1
17 24945 1 1 51 MET C C 4.426 14.969 -20.592 1.00 . A A . 73 MET C 1 1
17 24946 1 1 51 MET CA C 3.210 14.082 -20.900 1.00 . A A . 73 MET CA 1 1
17 24947 1 1 51 MET CB C 2.933 13.984 -22.409 1.00 . A A . 73 MET CB 1 1
17 24948 1 1 51 MET CE C 6.071 11.539 -23.725 1.00 . A A . 73 MET CE 1 1
17 24949 1 1 51 MET CG C 4.116 13.400 -23.187 1.00 . A A . 73 MET CG 1 1
17 24950 1 1 51 MET H H 1.609 15.438 -20.597 1.00 . A A . 73 MET H 1 1
17 24951 1 1 51 MET HA H 3.420 13.076 -20.536 1.00 . A A . 73 MET HA 1 1
17 24952 1 1 51 MET HB2 H 2.057 13.355 -22.575 1.00 . A A . 73 MET HB2 1 1
17 24953 1 1 51 MET HB3 H 2.727 14.976 -22.807 1.00 . A A . 73 MET HB3 1 1
17 24954 1 1 51 MET HE1 H 6.757 12.351 -23.484 1.00 . A A . 73 MET HE1 1 1
17 24955 1 1 51 MET HE2 H 6.549 10.583 -23.511 1.00 . A A . 73 MET HE2 1 1
17 24956 1 1 51 MET HE3 H 5.815 11.586 -24.784 1.00 . A A . 73 MET HE3 1 1
17 24957 1 1 51 MET HG2 H 3.868 13.413 -24.249 1.00 . A A . 73 MET HG2 1 1
17 24958 1 1 51 MET HG3 H 4.983 14.044 -23.042 1.00 . A A . 73 MET HG3 1 1
17 24959 1 1 51 MET N N 2.023 14.601 -20.206 1.00 . A A . 73 MET N 1 1
17 24960 1 1 51 MET O O 4.413 16.176 -20.840 1.00 . A A . 73 MET O 1 1
17 24961 1 1 51 MET SD S 4.571 11.708 -22.728 1.00 . A A . 73 MET SD 1 1
17 24962 1 1 52 VAL C C 7.859 14.993 -20.451 1.00 . A A . 74 VAL C 1 1
17 24963 1 1 52 VAL CA C 6.655 15.065 -19.487 1.00 . A A . 74 VAL CA 1 1
17 24964 1 1 52 VAL CB C 6.989 14.451 -18.108 1.00 . A A . 74 VAL CB 1 1
17 24965 1 1 52 VAL CG1 C 8.134 15.194 -17.418 1.00 . A A . 74 VAL CG1 1 1
17 24966 1 1 52 VAL CG2 C 5.777 14.483 -17.161 1.00 . A A . 74 VAL CG2 1 1
17 24967 1 1 52 VAL H H 5.482 13.357 -19.979 1.00 . A A . 74 VAL H 1 1
17 24968 1 1 52 VAL HA H 6.393 16.121 -19.311 1.00 . A A . 74 VAL HA 1 1
17 24969 1 1 52 VAL HB H 7.293 13.413 -18.240 1.00 . A A . 74 VAL HB 1 1
17 24970 1 1 52 VAL HG11 H 7.898 16.251 -17.320 1.00 . A A . 74 VAL HG11 1 1
17 24971 1 1 52 VAL HG12 H 8.298 14.791 -16.422 1.00 . A A . 74 VAL HG12 1 1
17 24972 1 1 52 VAL HG13 H 9.049 15.060 -17.992 1.00 . A A . 74 VAL HG13 1 1
17 24973 1 1 52 VAL HG21 H 5.415 15.505 -17.049 1.00 . A A . 74 VAL HG21 1 1
17 24974 1 1 52 VAL HG22 H 4.973 13.857 -17.549 1.00 . A A . 74 VAL HG22 1 1
17 24975 1 1 52 VAL HG23 H 6.058 14.088 -16.186 1.00 . A A . 74 VAL HG23 1 1
17 24976 1 1 52 VAL N N 5.488 14.370 -20.055 1.00 . A A . 74 VAL N 1 1
17 24977 1 1 52 VAL O O 8.091 13.972 -21.098 1.00 . A A . 74 VAL O 1 1
17 24978 1 1 53 TYR C C 10.894 17.094 -20.537 1.00 . A A . 75 TYR C 1 1
17 24979 1 1 53 TYR CA C 9.813 16.336 -21.352 1.00 . A A . 75 TYR CA 1 1
17 24980 1 1 53 TYR CB C 9.363 17.120 -22.597 1.00 . A A . 75 TYR CB 1 1
17 24981 1 1 53 TYR CD1 C 9.492 15.272 -24.291 1.00 . A A . 75 TYR CD1 1 1
17 24982 1 1 53 TYR CD2 C 7.321 16.308 -23.886 1.00 . A A . 75 TYR CD2 1 1
17 24983 1 1 53 TYR CE1 C 8.907 14.386 -25.209 1.00 . A A . 75 TYR CE1 1 1
17 24984 1 1 53 TYR CE2 C 6.735 15.433 -24.822 1.00 . A A . 75 TYR CE2 1 1
17 24985 1 1 53 TYR CG C 8.702 16.227 -23.625 1.00 . A A . 75 TYR CG 1 1
17 24986 1 1 53 TYR CZ C 7.524 14.469 -25.486 1.00 . A A . 75 TYR CZ 1 1
17 24987 1 1 53 TYR H H 8.359 16.842 -19.911 1.00 . A A . 75 TYR H 1 1
17 24988 1 1 53 TYR HA H 10.234 15.391 -21.717 1.00 . A A . 75 TYR HA 1 1
17 24989 1 1 53 TYR HB2 H 8.690 17.930 -22.307 1.00 . A A . 75 TYR HB2 1 1
17 24990 1 1 53 TYR HB3 H 10.236 17.569 -23.073 1.00 . A A . 75 TYR HB3 1 1
17 24991 1 1 53 TYR HD1 H 10.552 15.202 -24.080 1.00 . A A . 75 TYR HD1 1 1
17 24992 1 1 53 TYR HD2 H 6.710 17.034 -23.366 1.00 . A A . 75 TYR HD2 1 1
17 24993 1 1 53 TYR HE1 H 9.524 13.643 -25.685 1.00 . A A . 75 TYR HE1 1 1
17 24994 1 1 53 TYR HE2 H 5.679 15.486 -25.036 1.00 . A A . 75 TYR HE2 1 1
17 24995 1 1 53 TYR HH H 7.589 13.022 -26.804 1.00 . A A . 75 TYR HH 1 1
17 24996 1 1 53 TYR N N 8.636 16.076 -20.510 1.00 . A A . 75 TYR N 1 1
17 24997 1 1 53 TYR O O 11.085 18.303 -20.675 1.00 . A A . 75 TYR O 1 1
17 24998 1 1 53 TYR OH O 6.947 13.625 -26.387 1.00 . A A . 75 TYR OH 1 1
17 24999 1 1 54 CYS C C 14.080 16.973 -19.419 1.00 . A A . 76 CYS C 1 1
17 25000 1 1 54 CYS CA C 12.684 16.836 -18.775 1.00 . A A . 76 CYS CA 1 1
17 25001 1 1 54 CYS CB C 12.736 15.920 -17.540 1.00 . A A . 76 CYS CB 1 1
17 25002 1 1 54 CYS H H 11.429 15.371 -19.674 1.00 . A A . 76 CYS H 1 1
17 25003 1 1 54 CYS HA H 12.437 17.837 -18.450 1.00 . A A . 76 CYS HA 1 1
17 25004 1 1 54 CYS HB2 H 12.774 14.875 -17.858 1.00 . A A . 76 CYS HB2 1 1
17 25005 1 1 54 CYS HB3 H 13.637 16.133 -16.964 1.00 . A A . 76 CYS HB3 1 1
17 25006 1 1 54 CYS HG H 10.367 16.177 -17.422 1.00 . A A . 76 CYS HG 1 1
17 25007 1 1 54 CYS N N 11.605 16.371 -19.664 1.00 . A A . 76 CYS N 1 1
17 25008 1 1 54 CYS O O 15.081 17.080 -18.703 1.00 . A A . 76 CYS O 1 1
17 25009 1 1 54 CYS SG S 11.306 16.214 -16.464 1.00 . A A . 76 CYS SG 1 1
17 25010 1 1 55 GLY C C 16.286 18.287 -21.043 1.00 . A A . 77 GLY C 1 1
17 25011 1 1 55 GLY CA C 15.469 17.050 -21.448 1.00 . A A . 77 GLY CA 1 1
17 25012 1 1 55 GLY H H 13.337 16.884 -21.298 1.00 . A A . 77 GLY H 1 1
17 25013 1 1 55 GLY HA2 H 16.046 16.153 -21.221 1.00 . A A . 77 GLY HA2 1 1
17 25014 1 1 55 GLY HA3 H 15.300 17.092 -22.523 1.00 . A A . 77 GLY HA3 1 1
17 25015 1 1 55 GLY N N 14.183 16.955 -20.750 1.00 . A A . 77 GLY N 1 1
17 25016 1 1 55 GLY O O 15.805 19.419 -21.134 1.00 . A A . 77 GLY O 1 1
17 25017 1 1 56 GLY C C 18.279 19.476 -18.597 1.00 . A A . 78 GLY C 1 1
17 25018 1 1 56 GLY CA C 18.437 19.092 -20.080 1.00 . A A . 78 GLY CA 1 1
17 25019 1 1 56 GLY H H 17.840 17.100 -20.538 1.00 . A A . 78 GLY H 1 1
17 25020 1 1 56 GLY HA2 H 19.459 18.742 -20.224 1.00 . A A . 78 GLY HA2 1 1
17 25021 1 1 56 GLY HA3 H 18.312 19.998 -20.675 1.00 . A A . 78 GLY HA3 1 1
17 25022 1 1 56 GLY N N 17.518 18.058 -20.577 1.00 . A A . 78 GLY N 1 1
17 25023 1 1 56 GLY O O 19.078 20.277 -18.105 1.00 . A A . 78 GLY O 1 1
17 25024 1 1 57 ASP C C 17.665 18.008 -15.553 1.00 . A A . 79 ASP C 1 1
17 25025 1 1 57 ASP CA C 17.108 19.154 -16.424 1.00 . A A . 79 ASP CA 1 1
17 25026 1 1 57 ASP CB C 15.617 19.419 -16.149 1.00 . A A . 79 ASP CB 1 1
17 25027 1 1 57 ASP CG C 15.339 20.912 -15.911 1.00 . A A . 79 ASP CG 1 1
17 25028 1 1 57 ASP H H 16.668 18.260 -18.307 1.00 . A A . 79 ASP H 1 1
17 25029 1 1 57 ASP HA H 17.658 20.049 -16.128 1.00 . A A . 79 ASP HA 1 1
17 25030 1 1 57 ASP HB2 H 15.005 19.059 -16.975 1.00 . A A . 79 ASP HB2 1 1
17 25031 1 1 57 ASP HB3 H 15.309 18.850 -15.273 1.00 . A A . 79 ASP HB3 1 1
17 25032 1 1 57 ASP N N 17.306 18.917 -17.865 1.00 . A A . 79 ASP N 1 1
17 25033 1 1 57 ASP O O 17.833 16.879 -16.025 1.00 . A A . 79 ASP O 1 1
17 25034 1 1 57 ASP OD1 O 15.440 21.724 -16.860 1.00 . A A . 79 ASP OD1 1 1
17 25035 1 1 57 ASP OD2 O 15.034 21.267 -14.748 1.00 . A A . 79 ASP OD2 1 1
17 25036 1 1 58 LEU C C 17.612 16.041 -13.229 1.00 . A A . 80 LEU C 1 1
17 25037 1 1 58 LEU CA C 18.486 17.288 -13.325 1.00 . A A . 80 LEU CA 1 1
17 25038 1 1 58 LEU CB C 18.596 17.913 -11.925 1.00 . A A . 80 LEU CB 1 1
17 25039 1 1 58 LEU CD1 C 20.906 16.885 -11.425 1.00 . A A . 80 LEU CD1 1 1
17 25040 1 1 58 LEU CD2 C 19.603 17.952 -9.636 1.00 . A A . 80 LEU CD2 1 1
17 25041 1 1 58 LEU CG C 19.484 17.141 -10.928 1.00 . A A . 80 LEU CG 1 1
17 25042 1 1 58 LEU H H 17.728 19.200 -13.902 1.00 . A A . 80 LEU H 1 1
17 25043 1 1 58 LEU HA H 19.470 17.001 -13.696 1.00 . A A . 80 LEU HA 1 1
17 25044 1 1 58 LEU HB2 H 18.976 18.931 -12.017 1.00 . A A . 80 LEU HB2 1 1
17 25045 1 1 58 LEU HB3 H 17.582 17.938 -11.510 1.00 . A A . 80 LEU HB3 1 1
17 25046 1 1 58 LEU HD11 H 21.364 17.818 -11.753 1.00 . A A . 80 LEU HD11 1 1
17 25047 1 1 58 LEU HD12 H 21.507 16.448 -10.628 1.00 . A A . 80 LEU HD12 1 1
17 25048 1 1 58 LEU HD13 H 20.885 16.181 -12.252 1.00 . A A . 80 LEU HD13 1 1
17 25049 1 1 58 LEU HD21 H 18.614 18.200 -9.253 1.00 . A A . 80 LEU HD21 1 1
17 25050 1 1 58 LEU HD22 H 20.138 17.365 -8.890 1.00 . A A . 80 LEU HD22 1 1
17 25051 1 1 58 LEU HD23 H 20.149 18.878 -9.821 1.00 . A A . 80 LEU HD23 1 1
17 25052 1 1 58 LEU HG H 19.020 16.184 -10.698 1.00 . A A . 80 LEU HG 1 1
17 25053 1 1 58 LEU N N 17.912 18.272 -14.258 1.00 . A A . 80 LEU N 1 1
17 25054 1 1 58 LEU O O 18.112 14.920 -13.270 1.00 . A A . 80 LEU O 1 1
17 25055 1 1 59 LEU C C 15.456 14.256 -14.393 1.00 . A A . 81 LEU C 1 1
17 25056 1 1 59 LEU CA C 15.319 15.172 -13.152 1.00 . A A . 81 LEU CA 1 1
17 25057 1 1 59 LEU CB C 13.914 15.794 -13.005 1.00 . A A . 81 LEU CB 1 1
17 25058 1 1 59 LEU CD1 C 12.909 13.613 -12.094 1.00 . A A . 81 LEU CD1 1 1
17 25059 1 1 59 LEU CD2 C 11.448 15.536 -12.673 1.00 . A A . 81 LEU CD2 1 1
17 25060 1 1 59 LEU CG C 12.735 14.799 -13.047 1.00 . A A . 81 LEU CG 1 1
17 25061 1 1 59 LEU H H 15.974 17.195 -12.921 1.00 . A A . 81 LEU H 1 1
17 25062 1 1 59 LEU HA H 15.553 14.597 -12.262 1.00 . A A . 81 LEU HA 1 1
17 25063 1 1 59 LEU HB2 H 13.882 16.338 -12.058 1.00 . A A . 81 LEU HB2 1 1
17 25064 1 1 59 LEU HB3 H 13.766 16.530 -13.800 1.00 . A A . 81 LEU HB3 1 1
17 25065 1 1 59 LEU HD11 H 11.980 13.045 -12.033 1.00 . A A . 81 LEU HD11 1 1
17 25066 1 1 59 LEU HD12 H 13.683 12.942 -12.459 1.00 . A A . 81 LEU HD12 1 1
17 25067 1 1 59 LEU HD13 H 13.192 13.963 -11.104 1.00 . A A . 81 LEU HD13 1 1
17 25068 1 1 59 LEU HD21 H 10.598 14.857 -12.746 1.00 . A A . 81 LEU HD21 1 1
17 25069 1 1 59 LEU HD22 H 11.514 15.928 -11.658 1.00 . A A . 81 LEU HD22 1 1
17 25070 1 1 59 LEU HD23 H 11.289 16.365 -13.364 1.00 . A A . 81 LEU HD23 1 1
17 25071 1 1 59 LEU HG H 12.627 14.414 -14.060 1.00 . A A . 81 LEU HG 1 1
17 25072 1 1 59 LEU N N 16.293 16.255 -13.141 1.00 . A A . 81 LEU N 1 1
17 25073 1 1 59 LEU O O 15.444 13.033 -14.265 1.00 . A A . 81 LEU O 1 1
17 25074 1 1 60 GLY C C 17.229 13.322 -16.823 1.00 . A A . 82 GLY C 1 1
17 25075 1 1 60 GLY CA C 15.893 14.075 -16.823 1.00 . A A . 82 GLY CA 1 1
17 25076 1 1 60 GLY H H 15.756 15.837 -15.619 1.00 . A A . 82 GLY H 1 1
17 25077 1 1 60 GLY HA2 H 15.085 13.359 -16.978 1.00 . A A . 82 GLY HA2 1 1
17 25078 1 1 60 GLY HA3 H 15.904 14.769 -17.663 1.00 . A A . 82 GLY HA3 1 1
17 25079 1 1 60 GLY N N 15.659 14.831 -15.583 1.00 . A A . 82 GLY N 1 1
17 25080 1 1 60 GLY O O 17.290 12.155 -17.217 1.00 . A A . 82 GLY O 1 1
17 25081 1 1 61 GLU C C 19.570 12.111 -15.201 1.00 . A A . 83 GLU C 1 1
17 25082 1 1 61 GLU CA C 19.609 13.304 -16.175 1.00 . A A . 83 GLU CA 1 1
17 25083 1 1 61 GLU CB C 20.679 14.367 -15.842 1.00 . A A . 83 GLU CB 1 1
17 25084 1 1 61 GLU CD C 22.628 15.173 -14.413 1.00 . A A . 83 GLU CD 1 1
17 25085 1 1 61 GLU CG C 21.446 14.185 -14.525 1.00 . A A . 83 GLU CG 1 1
17 25086 1 1 61 GLU H H 18.195 14.906 -15.993 1.00 . A A . 83 GLU H 1 1
17 25087 1 1 61 GLU HA H 19.873 12.895 -17.150 1.00 . A A . 83 GLU HA 1 1
17 25088 1 1 61 GLU HB2 H 21.405 14.368 -16.655 1.00 . A A . 83 GLU HB2 1 1
17 25089 1 1 61 GLU HB3 H 20.207 15.349 -15.820 1.00 . A A . 83 GLU HB3 1 1
17 25090 1 1 61 GLU HG2 H 20.752 14.328 -13.695 1.00 . A A . 83 GLU HG2 1 1
17 25091 1 1 61 GLU HG3 H 21.828 13.163 -14.471 1.00 . A A . 83 GLU HG3 1 1
17 25092 1 1 61 GLU N N 18.292 13.942 -16.304 1.00 . A A . 83 GLU N 1 1
17 25093 1 1 61 GLU O O 20.171 11.069 -15.475 1.00 . A A . 83 GLU O 1 1
17 25094 1 1 61 GLU OE1 O 22.447 16.398 -14.622 1.00 . A A . 83 GLU OE1 1 1
17 25095 1 1 61 GLU OE2 O 23.763 14.726 -14.114 1.00 . A A . 83 GLU OE2 1 1
17 25096 1 1 62 LEU C C 17.742 9.995 -13.782 1.00 . A A . 84 LEU C 1 1
17 25097 1 1 62 LEU CA C 18.554 11.146 -13.162 1.00 . A A . 84 LEU CA 1 1
17 25098 1 1 62 LEU CB C 17.838 11.742 -11.941 1.00 . A A . 84 LEU CB 1 1
17 25099 1 1 62 LEU CD1 C 18.621 9.994 -10.286 1.00 . A A . 84 LEU CD1 1 1
17 25100 1 1 62 LEU CD2 C 16.608 11.371 -9.817 1.00 . A A . 84 LEU CD2 1 1
17 25101 1 1 62 LEU CG C 17.412 10.687 -10.909 1.00 . A A . 84 LEU CG 1 1
17 25102 1 1 62 LEU H H 18.411 13.139 -13.896 1.00 . A A . 84 LEU H 1 1
17 25103 1 1 62 LEU HA H 19.517 10.748 -12.856 1.00 . A A . 84 LEU HA 1 1
17 25104 1 1 62 LEU HB2 H 18.493 12.472 -11.463 1.00 . A A . 84 LEU HB2 1 1
17 25105 1 1 62 LEU HB3 H 16.945 12.266 -12.280 1.00 . A A . 84 LEU HB3 1 1
17 25106 1 1 62 LEU HD11 H 19.173 9.448 -11.049 1.00 . A A . 84 LEU HD11 1 1
17 25107 1 1 62 LEU HD12 H 19.280 10.731 -9.826 1.00 . A A . 84 LEU HD12 1 1
17 25108 1 1 62 LEU HD13 H 18.287 9.279 -9.536 1.00 . A A . 84 LEU HD13 1 1
17 25109 1 1 62 LEU HD21 H 15.774 11.915 -10.262 1.00 . A A . 84 LEU HD21 1 1
17 25110 1 1 62 LEU HD22 H 16.208 10.613 -9.149 1.00 . A A . 84 LEU HD22 1 1
17 25111 1 1 62 LEU HD23 H 17.248 12.056 -9.264 1.00 . A A . 84 LEU HD23 1 1
17 25112 1 1 62 LEU HG H 16.768 9.942 -11.373 1.00 . A A . 84 LEU HG 1 1
17 25113 1 1 62 LEU N N 18.806 12.228 -14.108 1.00 . A A . 84 LEU N 1 1
17 25114 1 1 62 LEU O O 18.085 8.824 -13.609 1.00 . A A . 84 LEU O 1 1
17 25115 1 1 63 LEU C C 16.679 8.658 -16.367 1.00 . A A . 85 LEU C 1 1
17 25116 1 1 63 LEU CA C 15.860 9.368 -15.266 1.00 . A A . 85 LEU CA 1 1
17 25117 1 1 63 LEU CB C 14.642 10.111 -15.859 1.00 . A A . 85 LEU CB 1 1
17 25118 1 1 63 LEU CD1 C 12.562 11.414 -15.351 1.00 . A A . 85 LEU CD1 1 1
17 25119 1 1 63 LEU CD2 C 12.673 9.047 -14.653 1.00 . A A . 85 LEU CD2 1 1
17 25120 1 1 63 LEU CG C 13.501 10.320 -14.852 1.00 . A A . 85 LEU CG 1 1
17 25121 1 1 63 LEU H H 16.439 11.317 -14.560 1.00 . A A . 85 LEU H 1 1
17 25122 1 1 63 LEU HA H 15.500 8.594 -14.582 1.00 . A A . 85 LEU HA 1 1
17 25123 1 1 63 LEU HB2 H 14.965 11.071 -16.265 1.00 . A A . 85 LEU HB2 1 1
17 25124 1 1 63 LEU HB3 H 14.231 9.551 -16.691 1.00 . A A . 85 LEU HB3 1 1
17 25125 1 1 63 LEU HD11 H 13.108 12.350 -15.455 1.00 . A A . 85 LEU HD11 1 1
17 25126 1 1 63 LEU HD12 H 12.148 11.133 -16.319 1.00 . A A . 85 LEU HD12 1 1
17 25127 1 1 63 LEU HD13 H 11.754 11.559 -14.633 1.00 . A A . 85 LEU HD13 1 1
17 25128 1 1 63 LEU HD21 H 12.227 8.735 -15.598 1.00 . A A . 85 LEU HD21 1 1
17 25129 1 1 63 LEU HD22 H 13.297 8.243 -14.266 1.00 . A A . 85 LEU HD22 1 1
17 25130 1 1 63 LEU HD23 H 11.874 9.244 -13.938 1.00 . A A . 85 LEU HD23 1 1
17 25131 1 1 63 LEU HG H 13.913 10.616 -13.895 1.00 . A A . 85 LEU HG 1 1
17 25132 1 1 63 LEU N N 16.675 10.331 -14.513 1.00 . A A . 85 LEU N 1 1
17 25133 1 1 63 LEU O O 16.390 7.507 -16.697 1.00 . A A . 85 LEU O 1 1
17 25134 1 1 64 GLY C C 17.788 8.923 -19.414 1.00 . A A . 86 GLY C 1 1
17 25135 1 1 64 GLY CA C 18.506 8.828 -18.057 1.00 . A A . 86 GLY CA 1 1
17 25136 1 1 64 GLY H H 17.831 10.295 -16.653 1.00 . A A . 86 GLY H 1 1
17 25137 1 1 64 GLY HA2 H 19.420 9.419 -18.117 1.00 . A A . 86 GLY HA2 1 1
17 25138 1 1 64 GLY HA3 H 18.780 7.787 -17.879 1.00 . A A . 86 GLY HA3 1 1
17 25139 1 1 64 GLY N N 17.695 9.327 -16.932 1.00 . A A . 86 GLY N 1 1
17 25140 1 1 64 GLY O O 18.180 8.272 -20.386 1.00 . A A . 86 GLY O 1 1
17 25141 1 1 65 ARG C C 15.030 11.225 -20.349 1.00 . A A . 87 ARG C 1 1
17 25142 1 1 65 ARG CA C 15.724 9.880 -20.532 1.00 . A A . 87 ARG CA 1 1
17 25143 1 1 65 ARG CB C 14.724 8.701 -20.553 1.00 . A A . 87 ARG CB 1 1
17 25144 1 1 65 ARG CD C 13.137 7.270 -19.103 1.00 . A A . 87 ARG CD 1 1
17 25145 1 1 65 ARG CG C 13.973 8.539 -19.223 1.00 . A A . 87 ARG CG 1 1
17 25146 1 1 65 ARG CZ C 11.717 6.320 -20.962 1.00 . A A . 87 ARG CZ 1 1
17 25147 1 1 65 ARG H H 16.525 10.241 -18.606 1.00 . A A . 87 ARG H 1 1
17 25148 1 1 65 ARG HA H 16.223 9.911 -21.501 1.00 . A A . 87 ARG HA 1 1
17 25149 1 1 65 ARG HB2 H 14.004 8.847 -21.360 1.00 . A A . 87 ARG HB2 1 1
17 25150 1 1 65 ARG HB3 H 15.278 7.784 -20.755 1.00 . A A . 87 ARG HB3 1 1
17 25151 1 1 65 ARG HD2 H 13.789 6.402 -19.202 1.00 . A A . 87 ARG HD2 1 1
17 25152 1 1 65 ARG HD3 H 12.713 7.275 -18.096 1.00 . A A . 87 ARG HD3 1 1
17 25153 1 1 65 ARG HE H 11.477 8.097 -20.148 1.00 . A A . 87 ARG HE 1 1
17 25154 1 1 65 ARG HG2 H 14.710 8.485 -18.434 1.00 . A A . 87 ARG HG2 1 1
17 25155 1 1 65 ARG HG3 H 13.329 9.401 -19.051 1.00 . A A . 87 ARG HG3 1 1
17 25156 1 1 65 ARG HH11 H 13.071 4.967 -20.388 1.00 . A A . 87 ARG HH11 1 1
17 25157 1 1 65 ARG HH12 H 12.040 4.478 -21.703 1.00 . A A . 87 ARG HH12 1 1
17 25158 1 1 65 ARG HH21 H 10.299 7.464 -21.769 1.00 . A A . 87 ARG HH21 1 1
17 25159 1 1 65 ARG HH22 H 10.468 5.869 -22.475 1.00 . A A . 87 ARG HH22 1 1
17 25160 1 1 65 ARG N N 16.702 9.704 -19.448 1.00 . A A . 87 ARG N 1 1
17 25161 1 1 65 ARG NE N 12.048 7.258 -20.094 1.00 . A A . 87 ARG NE 1 1
17 25162 1 1 65 ARG NH1 N 12.319 5.167 -21.024 1.00 . A A . 87 ARG NH1 1 1
17 25163 1 1 65 ARG NH2 N 10.747 6.557 -21.794 1.00 . A A . 87 ARG NH2 1 1
17 25164 1 1 65 ARG O O 14.795 11.667 -19.225 1.00 . A A . 87 ARG O 1 1
17 25165 1 1 66 GLN C C 12.464 12.956 -21.147 1.00 . A A . 88 GLN C 1 1
17 25166 1 1 66 GLN CA C 13.951 13.130 -21.447 1.00 . A A . 88 GLN CA 1 1
17 25167 1 1 66 GLN CB C 14.071 13.831 -22.812 1.00 . A A . 88 GLN CB 1 1
17 25168 1 1 66 GLN CD C 15.590 15.018 -24.482 1.00 . A A . 88 GLN CD 1 1
17 25169 1 1 66 GLN CG C 15.495 13.958 -23.379 1.00 . A A . 88 GLN CG 1 1
17 25170 1 1 66 GLN H H 14.888 11.417 -22.341 1.00 . A A . 88 GLN H 1 1
17 25171 1 1 66 GLN HA H 14.357 13.797 -20.676 1.00 . A A . 88 GLN HA 1 1
17 25172 1 1 66 GLN HB2 H 13.464 13.287 -23.539 1.00 . A A . 88 GLN HB2 1 1
17 25173 1 1 66 GLN HB3 H 13.647 14.831 -22.706 1.00 . A A . 88 GLN HB3 1 1
17 25174 1 1 66 GLN HE21 H 13.768 14.582 -25.268 1.00 . A A . 88 GLN HE21 1 1
17 25175 1 1 66 GLN HE22 H 14.678 15.858 -26.062 1.00 . A A . 88 GLN HE22 1 1
17 25176 1 1 66 GLN HG2 H 16.180 14.228 -22.575 1.00 . A A . 88 GLN HG2 1 1
17 25177 1 1 66 GLN HG3 H 15.806 12.998 -23.791 1.00 . A A . 88 GLN HG3 1 1
17 25178 1 1 66 GLN N N 14.669 11.854 -21.459 1.00 . A A . 88 GLN N 1 1
17 25179 1 1 66 GLN NE2 N 14.604 15.144 -25.351 1.00 . A A . 88 GLN NE2 1 1
17 25180 1 1 66 GLN O O 11.848 13.928 -20.737 1.00 . A A . 88 GLN O 1 1
17 25181 1 1 66 GLN OE1 O 16.555 15.766 -24.575 1.00 . A A . 88 GLN OE1 1 1
17 25182 1 1 67 SER C C 9.765 10.432 -20.703 1.00 . A A . 89 SER C 1 1
17 25183 1 1 67 SER CA C 10.390 11.687 -21.309 1.00 . A A . 89 SER CA 1 1
17 25184 1 1 67 SER CB C 9.850 11.886 -22.733 1.00 . A A . 89 SER CB 1 1
17 25185 1 1 67 SER H H 12.415 10.979 -21.642 1.00 . A A . 89 SER H 1 1
17 25186 1 1 67 SER HA H 10.021 12.517 -20.700 1.00 . A A . 89 SER HA 1 1
17 25187 1 1 67 SER HB2 H 8.761 11.859 -22.715 1.00 . A A . 89 SER HB2 1 1
17 25188 1 1 67 SER HB3 H 10.167 12.864 -23.094 1.00 . A A . 89 SER HB3 1 1
17 25189 1 1 67 SER HG H 9.999 11.040 -24.512 1.00 . A A . 89 SER HG 1 1
17 25190 1 1 67 SER N N 11.864 11.777 -21.340 1.00 . A A . 89 SER N 1 1
17 25191 1 1 67 SER O O 10.309 9.329 -20.752 1.00 . A A . 89 SER O 1 1
17 25192 1 1 67 SER OG O 10.341 10.878 -23.610 1.00 . A A . 89 SER OG 1 1
17 25193 1 1 68 PHE C C 6.269 10.344 -19.427 1.00 . A A . 90 PHE C 1 1
17 25194 1 1 68 PHE CA C 7.652 9.664 -19.549 1.00 . A A . 90 PHE CA 1 1
17 25195 1 1 68 PHE CB C 8.172 9.197 -18.176 1.00 . A A . 90 PHE CB 1 1
17 25196 1 1 68 PHE CD1 C 9.343 11.178 -17.126 1.00 . A A . 90 PHE CD1 1 1
17 25197 1 1 68 PHE CD2 C 7.222 10.446 -16.183 1.00 . A A . 90 PHE CD2 1 1
17 25198 1 1 68 PHE CE1 C 9.404 12.219 -16.186 1.00 . A A . 90 PHE CE1 1 1
17 25199 1 1 68 PHE CE2 C 7.289 11.479 -15.233 1.00 . A A . 90 PHE CE2 1 1
17 25200 1 1 68 PHE CG C 8.252 10.290 -17.129 1.00 . A A . 90 PHE CG 1 1
17 25201 1 1 68 PHE CZ C 8.389 12.358 -15.220 1.00 . A A . 90 PHE CZ 1 1
17 25202 1 1 68 PHE H H 8.217 11.586 -20.170 1.00 . A A . 90 PHE H 1 1
17 25203 1 1 68 PHE HA H 7.560 8.795 -20.203 1.00 . A A . 90 PHE HA 1 1
17 25204 1 1 68 PHE HB2 H 7.525 8.401 -17.806 1.00 . A A . 90 PHE HB2 1 1
17 25205 1 1 68 PHE HB3 H 9.163 8.760 -18.302 1.00 . A A . 90 PHE HB3 1 1
17 25206 1 1 68 PHE HD1 H 10.135 11.069 -17.854 1.00 . A A . 90 PHE HD1 1 1
17 25207 1 1 68 PHE HD2 H 6.373 9.776 -16.184 1.00 . A A . 90 PHE HD2 1 1
17 25208 1 1 68 PHE HE1 H 10.237 12.909 -16.225 1.00 . A A . 90 PHE HE1 1 1
17 25209 1 1 68 PHE HE2 H 6.484 11.597 -14.521 1.00 . A A . 90 PHE HE2 1 1
17 25210 1 1 68 PHE HZ H 8.445 13.149 -14.480 1.00 . A A . 90 PHE HZ 1 1
17 25211 1 1 68 PHE N N 8.580 10.639 -20.132 1.00 . A A . 90 PHE N 1 1
17 25212 1 1 68 PHE O O 6.130 11.532 -19.731 1.00 . A A . 90 PHE O 1 1
17 25213 1 1 69 SER C C 3.321 9.875 -17.408 1.00 . A A . 91 SER C 1 1
17 25214 1 1 69 SER CA C 3.892 10.180 -18.790 1.00 . A A . 91 SER CA 1 1
17 25215 1 1 69 SER CB C 2.974 9.625 -19.885 1.00 . A A . 91 SER CB 1 1
17 25216 1 1 69 SER H H 5.400 8.665 -18.684 1.00 . A A . 91 SER H 1 1
17 25217 1 1 69 SER HA H 3.906 11.265 -18.902 1.00 . A A . 91 SER HA 1 1
17 25218 1 1 69 SER HB2 H 3.332 9.966 -20.856 1.00 . A A . 91 SER HB2 1 1
17 25219 1 1 69 SER HB3 H 3.003 8.536 -19.867 1.00 . A A . 91 SER HB3 1 1
17 25220 1 1 69 SER HG H 1.136 9.897 -20.525 1.00 . A A . 91 SER HG 1 1
17 25221 1 1 69 SER N N 5.244 9.627 -18.965 1.00 . A A . 91 SER N 1 1
17 25222 1 1 69 SER O O 3.631 8.855 -16.800 1.00 . A A . 91 SER O 1 1
17 25223 1 1 69 SER OG O 1.635 10.054 -19.696 1.00 . A A . 91 SER OG 1 1
17 25224 1 1 70 VAL C C 0.751 9.189 -15.927 1.00 . A A . 92 VAL C 1 1
17 25225 1 1 70 VAL CA C 1.558 10.496 -15.758 1.00 . A A . 92 VAL CA 1 1
17 25226 1 1 70 VAL CB C 0.628 11.716 -15.641 1.00 . A A . 92 VAL CB 1 1
17 25227 1 1 70 VAL CG1 C -0.643 11.592 -14.807 1.00 . A A . 92 VAL CG1 1 1
17 25228 1 1 70 VAL CG2 C 1.384 12.971 -15.193 1.00 . A A . 92 VAL CG2 1 1
17 25229 1 1 70 VAL H H 2.218 11.546 -17.511 1.00 . A A . 92 VAL H 1 1
17 25230 1 1 70 VAL HA H 2.167 10.419 -14.860 1.00 . A A . 92 VAL HA 1 1
17 25231 1 1 70 VAL HB H 0.279 11.890 -16.648 1.00 . A A . 92 VAL HB 1 1
17 25232 1 1 70 VAL HG11 H -0.398 11.465 -13.753 1.00 . A A . 92 VAL HG11 1 1
17 25233 1 1 70 VAL HG12 H -1.228 12.501 -14.954 1.00 . A A . 92 VAL HG12 1 1
17 25234 1 1 70 VAL HG13 H -1.249 10.760 -15.161 1.00 . A A . 92 VAL HG13 1 1
17 25235 1 1 70 VAL HG21 H 0.722 13.834 -15.255 1.00 . A A . 92 VAL HG21 1 1
17 25236 1 1 70 VAL HG22 H 1.729 12.852 -14.168 1.00 . A A . 92 VAL HG22 1 1
17 25237 1 1 70 VAL HG23 H 2.240 13.152 -15.842 1.00 . A A . 92 VAL HG23 1 1
17 25238 1 1 70 VAL N N 2.412 10.726 -16.940 1.00 . A A . 92 VAL N 1 1
17 25239 1 1 70 VAL O O 0.435 8.524 -14.939 1.00 . A A . 92 VAL O 1 1
17 25240 1 1 71 LYS C C 0.751 6.365 -17.872 1.00 . A A . 93 LYS C 1 1
17 25241 1 1 71 LYS CA C -0.209 7.536 -17.571 1.00 . A A . 93 LYS CA 1 1
17 25242 1 1 71 LYS CB C -1.130 7.808 -18.778 1.00 . A A . 93 LYS CB 1 1
17 25243 1 1 71 LYS CD C -3.171 8.981 -19.706 1.00 . A A . 93 LYS CD 1 1
17 25244 1 1 71 LYS CE C -4.414 9.844 -19.431 1.00 . A A . 93 LYS CE 1 1
17 25245 1 1 71 LYS CG C -2.250 8.824 -18.483 1.00 . A A . 93 LYS CG 1 1
17 25246 1 1 71 LYS H H 0.772 9.402 -17.936 1.00 . A A . 93 LYS H 1 1
17 25247 1 1 71 LYS HA H -0.836 7.201 -16.743 1.00 . A A . 93 LYS HA 1 1
17 25248 1 1 71 LYS HB2 H -0.529 8.165 -19.617 1.00 . A A . 93 LYS HB2 1 1
17 25249 1 1 71 LYS HB3 H -1.595 6.867 -19.077 1.00 . A A . 93 LYS HB3 1 1
17 25250 1 1 71 LYS HD2 H -2.606 9.400 -20.542 1.00 . A A . 93 LYS HD2 1 1
17 25251 1 1 71 LYS HD3 H -3.519 7.990 -20.003 1.00 . A A . 93 LYS HD3 1 1
17 25252 1 1 71 LYS HE2 H -5.109 9.707 -20.266 1.00 . A A . 93 LYS HE2 1 1
17 25253 1 1 71 LYS HE3 H -4.913 9.468 -18.532 1.00 . A A . 93 LYS HE3 1 1
17 25254 1 1 71 LYS HG2 H -2.836 8.467 -17.635 1.00 . A A . 93 LYS HG2 1 1
17 25255 1 1 71 LYS HG3 H -1.813 9.791 -18.232 1.00 . A A . 93 LYS HG3 1 1
17 25256 1 1 71 LYS HZ1 H -3.513 11.475 -18.483 1.00 . A A . 93 LYS HZ1 1 1
17 25257 1 1 71 LYS HZ2 H -3.650 11.665 -20.112 1.00 . A A . 93 LYS HZ2 1 1
17 25258 1 1 71 LYS HZ3 H -4.954 11.830 -19.151 1.00 . A A . 93 LYS HZ3 1 1
17 25259 1 1 71 LYS N N 0.466 8.792 -17.182 1.00 . A A . 93 LYS N 1 1
17 25260 1 1 71 LYS NZ N -4.103 11.295 -19.285 1.00 . A A . 93 LYS NZ 1 1
17 25261 1 1 71 LYS O O 0.299 5.231 -18.027 1.00 . A A . 93 LYS O 1 1
17 25262 1 1 72 ASP C C 4.413 6.045 -17.383 1.00 . A A . 94 ASP C 1 1
17 25263 1 1 72 ASP CA C 3.128 5.620 -18.144 1.00 . A A . 94 ASP CA 1 1
17 25264 1 1 72 ASP CB C 3.364 5.429 -19.654 1.00 . A A . 94 ASP CB 1 1
17 25265 1 1 72 ASP CG C 4.423 4.354 -19.962 1.00 . A A . 94 ASP CG 1 1
17 25266 1 1 72 ASP H H 2.358 7.559 -17.721 1.00 . A A . 94 ASP H 1 1
17 25267 1 1 72 ASP HA H 2.803 4.662 -17.736 1.00 . A A . 94 ASP HA 1 1
17 25268 1 1 72 ASP HB2 H 2.425 5.132 -20.124 1.00 . A A . 94 ASP HB2 1 1
17 25269 1 1 72 ASP HB3 H 3.669 6.380 -20.094 1.00 . A A . 94 ASP HB3 1 1
17 25270 1 1 72 ASP N N 2.061 6.619 -17.944 1.00 . A A . 94 ASP N 1 1
17 25271 1 1 72 ASP O O 5.372 6.531 -17.997 1.00 . A A . 94 ASP O 1 1
17 25272 1 1 72 ASP OD1 O 4.497 3.335 -19.232 1.00 . A A . 94 ASP OD1 1 1
17 25273 1 1 72 ASP OD2 O 5.161 4.502 -20.967 1.00 . A A . 94 ASP OD2 1 1
17 25274 1 1 73 PRO C C 6.593 5.550 -14.737 1.00 . A A . 95 PRO C 1 1
17 25275 1 1 73 PRO CA C 5.463 6.496 -15.170 1.00 . A A . 95 PRO CA 1 1
17 25276 1 1 73 PRO CB C 4.663 6.976 -13.964 1.00 . A A . 95 PRO CB 1 1
17 25277 1 1 73 PRO CD C 3.299 5.482 -15.215 1.00 . A A . 95 PRO CD 1 1
17 25278 1 1 73 PRO CG C 3.646 5.853 -13.775 1.00 . A A . 95 PRO CG 1 1
17 25279 1 1 73 PRO HA H 5.919 7.361 -15.653 1.00 . A A . 95 PRO HA 1 1
17 25280 1 1 73 PRO HB2 H 5.278 7.126 -13.078 1.00 . A A . 95 PRO HB2 1 1
17 25281 1 1 73 PRO HB3 H 4.150 7.897 -14.236 1.00 . A A . 95 PRO HB3 1 1
17 25282 1 1 73 PRO HD2 H 3.136 4.407 -15.304 1.00 . A A . 95 PRO HD2 1 1
17 25283 1 1 73 PRO HD3 H 2.396 6.023 -15.495 1.00 . A A . 95 PRO HD3 1 1
17 25284 1 1 73 PRO HG2 H 4.112 5.001 -13.278 1.00 . A A . 95 PRO HG2 1 1
17 25285 1 1 73 PRO HG3 H 2.769 6.189 -13.223 1.00 . A A . 95 PRO HG3 1 1
17 25286 1 1 73 PRO N N 4.428 5.918 -16.037 1.00 . A A . 95 PRO N 1 1
17 25287 1 1 73 PRO O O 7.464 5.960 -13.967 1.00 . A A . 95 PRO O 1 1
17 25288 1 1 74 SER C C 8.972 3.588 -14.511 1.00 . A A . 96 SER C 1 1
17 25289 1 1 74 SER CA C 7.493 3.213 -14.750 1.00 . A A . 96 SER CA 1 1
17 25290 1 1 74 SER CB C 7.418 2.041 -15.738 1.00 . A A . 96 SER CB 1 1
17 25291 1 1 74 SER H H 5.843 4.024 -15.815 1.00 . A A . 96 SER H 1 1
17 25292 1 1 74 SER HA H 7.110 2.849 -13.796 1.00 . A A . 96 SER HA 1 1
17 25293 1 1 74 SER HB2 H 7.792 2.358 -16.714 1.00 . A A . 96 SER HB2 1 1
17 25294 1 1 74 SER HB3 H 8.039 1.221 -15.373 1.00 . A A . 96 SER HB3 1 1
17 25295 1 1 74 SER HG H 6.049 0.845 -16.495 1.00 . A A . 96 SER HG 1 1
17 25296 1 1 74 SER N N 6.595 4.296 -15.196 1.00 . A A . 96 SER N 1 1
17 25297 1 1 74 SER O O 9.496 3.192 -13.464 1.00 . A A . 96 SER O 1 1
17 25298 1 1 74 SER OG O 6.074 1.596 -15.866 1.00 . A A . 96 SER OG 1 1
17 25299 1 1 75 PRO C C 11.317 5.593 -13.896 1.00 . A A . 97 PRO C 1 1
17 25300 1 1 75 PRO CA C 11.079 4.700 -15.127 1.00 . A A . 97 PRO CA 1 1
17 25301 1 1 75 PRO CB C 11.582 5.358 -16.414 1.00 . A A . 97 PRO CB 1 1
17 25302 1 1 75 PRO CD C 9.270 4.883 -16.681 1.00 . A A . 97 PRO CD 1 1
17 25303 1 1 75 PRO CG C 10.315 5.933 -17.041 1.00 . A A . 97 PRO CG 1 1
17 25304 1 1 75 PRO HA H 11.642 3.779 -14.975 1.00 . A A . 97 PRO HA 1 1
17 25305 1 1 75 PRO HB2 H 12.326 6.130 -16.213 1.00 . A A . 97 PRO HB2 1 1
17 25306 1 1 75 PRO HB3 H 11.998 4.595 -17.074 1.00 . A A . 97 PRO HB3 1 1
17 25307 1 1 75 PRO HD2 H 8.291 5.356 -16.684 1.00 . A A . 97 PRO HD2 1 1
17 25308 1 1 75 PRO HD3 H 9.294 4.078 -17.416 1.00 . A A . 97 PRO HD3 1 1
17 25309 1 1 75 PRO HG2 H 10.064 6.884 -16.566 1.00 . A A . 97 PRO HG2 1 1
17 25310 1 1 75 PRO HG3 H 10.407 6.052 -18.120 1.00 . A A . 97 PRO HG3 1 1
17 25311 1 1 75 PRO N N 9.672 4.365 -15.373 1.00 . A A . 97 PRO N 1 1
17 25312 1 1 75 PRO O O 12.420 5.563 -13.351 1.00 . A A . 97 PRO O 1 1
17 25313 1 1 76 LEU C C 10.537 6.139 -10.955 1.00 . A A . 98 LEU C 1 1
17 25314 1 1 76 LEU CA C 10.454 7.103 -12.154 1.00 . A A . 98 LEU CA 1 1
17 25315 1 1 76 LEU CB C 9.355 8.196 -12.080 1.00 . A A . 98 LEU CB 1 1
17 25316 1 1 76 LEU CD1 C 8.210 8.085 -9.770 1.00 . A A . 98 LEU CD1 1 1
17 25317 1 1 76 LEU CD2 C 6.999 8.962 -11.711 1.00 . A A . 98 LEU CD2 1 1
17 25318 1 1 76 LEU CG C 8.054 7.939 -11.290 1.00 . A A . 98 LEU CG 1 1
17 25319 1 1 76 LEU H H 9.414 6.347 -13.862 1.00 . A A . 98 LEU H 1 1
17 25320 1 1 76 LEU HA H 11.407 7.631 -12.214 1.00 . A A . 98 LEU HA 1 1
17 25321 1 1 76 LEU HB2 H 9.812 9.092 -11.673 1.00 . A A . 98 LEU HB2 1 1
17 25322 1 1 76 LEU HB3 H 9.070 8.442 -13.104 1.00 . A A . 98 LEU HB3 1 1
17 25323 1 1 76 LEU HD11 H 8.912 7.359 -9.368 1.00 . A A . 98 LEU HD11 1 1
17 25324 1 1 76 LEU HD12 H 8.561 9.085 -9.520 1.00 . A A . 98 LEU HD12 1 1
17 25325 1 1 76 LEU HD13 H 7.248 7.911 -9.288 1.00 . A A . 98 LEU HD13 1 1
17 25326 1 1 76 LEU HD21 H 6.048 8.730 -11.235 1.00 . A A . 98 LEU HD21 1 1
17 25327 1 1 76 LEU HD22 H 7.316 9.963 -11.424 1.00 . A A . 98 LEU HD22 1 1
17 25328 1 1 76 LEU HD23 H 6.857 8.931 -12.792 1.00 . A A . 98 LEU HD23 1 1
17 25329 1 1 76 LEU HG H 7.677 6.950 -11.527 1.00 . A A . 98 LEU HG 1 1
17 25330 1 1 76 LEU N N 10.318 6.343 -13.402 1.00 . A A . 98 LEU N 1 1
17 25331 1 1 76 LEU O O 11.466 6.198 -10.147 1.00 . A A . 98 LEU O 1 1
17 25332 1 1 77 TYR C C 10.939 3.357 -9.894 1.00 . A A . 99 TYR C 1 1
17 25333 1 1 77 TYR CA C 9.628 4.144 -9.850 1.00 . A A . 99 TYR CA 1 1
17 25334 1 1 77 TYR CB C 8.406 3.230 -10.017 1.00 . A A . 99 TYR CB 1 1
17 25335 1 1 77 TYR CD1 C 6.435 4.678 -10.692 1.00 . A A . 99 TYR CD1 1 1
17 25336 1 1 77 TYR CD2 C 6.507 3.778 -8.428 1.00 . A A . 99 TYR CD2 1 1
17 25337 1 1 77 TYR CE1 C 5.231 5.341 -10.392 1.00 . A A . 99 TYR CE1 1 1
17 25338 1 1 77 TYR CE2 C 5.276 4.400 -8.139 1.00 . A A . 99 TYR CE2 1 1
17 25339 1 1 77 TYR CG C 7.083 3.907 -9.708 1.00 . A A . 99 TYR CG 1 1
17 25340 1 1 77 TYR CZ C 4.629 5.178 -9.126 1.00 . A A . 99 TYR CZ 1 1
17 25341 1 1 77 TYR H H 8.919 5.109 -11.612 1.00 . A A . 99 TYR H 1 1
17 25342 1 1 77 TYR HA H 9.569 4.630 -8.875 1.00 . A A . 99 TYR HA 1 1
17 25343 1 1 77 TYR HB2 H 8.378 2.834 -11.033 1.00 . A A . 99 TYR HB2 1 1
17 25344 1 1 77 TYR HB3 H 8.524 2.380 -9.348 1.00 . A A . 99 TYR HB3 1 1
17 25345 1 1 77 TYR HD1 H 6.863 4.775 -11.679 1.00 . A A . 99 TYR HD1 1 1
17 25346 1 1 77 TYR HD2 H 7.003 3.190 -7.666 1.00 . A A . 99 TYR HD2 1 1
17 25347 1 1 77 TYR HE1 H 4.764 5.972 -11.130 1.00 . A A . 99 TYR HE1 1 1
17 25348 1 1 77 TYR HE2 H 4.826 4.283 -7.164 1.00 . A A . 99 TYR HE2 1 1
17 25349 1 1 77 TYR HH H 3.093 5.559 -7.978 1.00 . A A . 99 TYR HH 1 1
17 25350 1 1 77 TYR N N 9.623 5.168 -10.892 1.00 . A A . 99 TYR N 1 1
17 25351 1 1 77 TYR O O 11.580 3.178 -8.865 1.00 . A A . 99 TYR O 1 1
17 25352 1 1 77 TYR OH O 3.421 5.753 -8.874 1.00 . A A . 99 TYR OH 1 1
17 25353 1 1 78 ASP C C 13.922 3.120 -10.863 1.00 . A A . 100 ASP C 1 1
17 25354 1 1 78 ASP CA C 12.695 2.296 -11.258 1.00 . A A . 100 ASP CA 1 1
17 25355 1 1 78 ASP CB C 12.816 1.863 -12.704 1.00 . A A . 100 ASP CB 1 1
17 25356 1 1 78 ASP CG C 13.834 0.722 -12.881 1.00 . A A . 100 ASP CG 1 1
17 25357 1 1 78 ASP H H 10.839 3.152 -11.903 1.00 . A A . 100 ASP H 1 1
17 25358 1 1 78 ASP HA H 12.680 1.403 -10.644 1.00 . A A . 100 ASP HA 1 1
17 25359 1 1 78 ASP HB2 H 11.830 1.552 -13.016 1.00 . A A . 100 ASP HB2 1 1
17 25360 1 1 78 ASP HB3 H 13.099 2.726 -13.298 1.00 . A A . 100 ASP HB3 1 1
17 25361 1 1 78 ASP N N 11.418 2.994 -11.084 1.00 . A A . 100 ASP N 1 1
17 25362 1 1 78 ASP O O 14.867 2.578 -10.298 1.00 . A A . 100 ASP O 1 1
17 25363 1 1 78 ASP OD1 O 13.649 -0.355 -12.264 1.00 . A A . 100 ASP OD1 1 1
17 25364 1 1 78 ASP OD2 O 14.813 0.897 -13.644 1.00 . A A . 100 ASP OD2 1 1
17 25365 1 1 79 MET C C 14.852 5.468 -9.016 1.00 . A A . 101 MET C 1 1
17 25366 1 1 79 MET CA C 14.935 5.328 -10.543 1.00 . A A . 101 MET CA 1 1
17 25367 1 1 79 MET CB C 15.179 6.628 -11.328 1.00 . A A . 101 MET CB 1 1
17 25368 1 1 79 MET CE C 12.593 9.444 -9.559 1.00 . A A . 101 MET CE 1 1
17 25369 1 1 79 MET CG C 14.188 7.762 -11.107 1.00 . A A . 101 MET CG 1 1
17 25370 1 1 79 MET H H 13.099 4.797 -11.605 1.00 . A A . 101 MET H 1 1
17 25371 1 1 79 MET HA H 15.866 4.795 -10.706 1.00 . A A . 101 MET HA 1 1
17 25372 1 1 79 MET HB2 H 16.170 7.004 -11.069 1.00 . A A . 101 MET HB2 1 1
17 25373 1 1 79 MET HB3 H 15.192 6.388 -12.392 1.00 . A A . 101 MET HB3 1 1
17 25374 1 1 79 MET HE1 H 11.772 8.729 -9.634 1.00 . A A . 101 MET HE1 1 1
17 25375 1 1 79 MET HE2 H 12.460 10.029 -8.649 1.00 . A A . 101 MET HE2 1 1
17 25376 1 1 79 MET HE3 H 12.576 10.111 -10.422 1.00 . A A . 101 MET HE3 1 1
17 25377 1 1 79 MET HG2 H 14.416 8.525 -11.847 1.00 . A A . 101 MET HG2 1 1
17 25378 1 1 79 MET HG3 H 13.208 7.360 -11.309 1.00 . A A . 101 MET HG3 1 1
17 25379 1 1 79 MET N N 13.897 4.435 -11.089 1.00 . A A . 101 MET N 1 1
17 25380 1 1 79 MET O O 15.889 5.644 -8.382 1.00 . A A . 101 MET O 1 1
17 25381 1 1 79 MET SD S 14.180 8.566 -9.481 1.00 . A A . 101 MET SD 1 1
17 25382 1 1 80 LEU C C 14.113 3.881 -6.481 1.00 . A A . 102 LEU C 1 1
17 25383 1 1 80 LEU CA C 13.568 5.238 -6.940 1.00 . A A . 102 LEU CA 1 1
17 25384 1 1 80 LEU CB C 12.125 5.469 -6.438 1.00 . A A . 102 LEU CB 1 1
17 25385 1 1 80 LEU CD1 C 10.095 6.934 -6.184 1.00 . A A . 102 LEU CD1 1 1
17 25386 1 1 80 LEU CD2 C 12.321 8.016 -6.202 1.00 . A A . 102 LEU CD2 1 1
17 25387 1 1 80 LEU CG C 11.509 6.845 -6.753 1.00 . A A . 102 LEU CG 1 1
17 25388 1 1 80 LEU H H 12.846 5.116 -8.941 1.00 . A A . 102 LEU H 1 1
17 25389 1 1 80 LEU HA H 14.207 6.001 -6.492 1.00 . A A . 102 LEU HA 1 1
17 25390 1 1 80 LEU HB2 H 11.475 4.701 -6.856 1.00 . A A . 102 LEU HB2 1 1
17 25391 1 1 80 LEU HB3 H 12.119 5.335 -5.355 1.00 . A A . 102 LEU HB3 1 1
17 25392 1 1 80 LEU HD11 H 9.486 6.123 -6.586 1.00 . A A . 102 LEU HD11 1 1
17 25393 1 1 80 LEU HD12 H 10.120 6.863 -5.097 1.00 . A A . 102 LEU HD12 1 1
17 25394 1 1 80 LEU HD13 H 9.639 7.883 -6.472 1.00 . A A . 102 LEU HD13 1 1
17 25395 1 1 80 LEU HD21 H 11.783 8.951 -6.364 1.00 . A A . 102 LEU HD21 1 1
17 25396 1 1 80 LEU HD22 H 12.510 7.889 -5.138 1.00 . A A . 102 LEU HD22 1 1
17 25397 1 1 80 LEU HD23 H 13.268 8.075 -6.734 1.00 . A A . 102 LEU HD23 1 1
17 25398 1 1 80 LEU HG H 11.446 6.958 -7.831 1.00 . A A . 102 LEU HG 1 1
17 25399 1 1 80 LEU N N 13.670 5.339 -8.396 1.00 . A A . 102 LEU N 1 1
17 25400 1 1 80 LEU O O 14.888 3.862 -5.536 1.00 . A A . 102 LEU O 1 1
17 25401 1 1 81 ARG C C 15.524 1.152 -6.187 1.00 . A A . 103 ARG C 1 1
17 25402 1 1 81 ARG CA C 14.106 1.386 -6.738 1.00 . A A . 103 ARG CA 1 1
17 25403 1 1 81 ARG CB C 13.850 0.394 -7.888 1.00 . A A . 103 ARG CB 1 1
17 25404 1 1 81 ARG CD C 12.187 -1.106 -9.101 1.00 . A A . 103 ARG CD 1 1
17 25405 1 1 81 ARG CG C 12.378 -0.011 -8.050 1.00 . A A . 103 ARG CG 1 1
17 25406 1 1 81 ARG CZ C 13.817 -2.986 -9.475 1.00 . A A . 103 ARG CZ 1 1
17 25407 1 1 81 ARG H H 13.221 2.886 -7.990 1.00 . A A . 103 ARG H 1 1
17 25408 1 1 81 ARG HA H 13.409 1.166 -5.940 1.00 . A A . 103 ARG HA 1 1
17 25409 1 1 81 ARG HB2 H 14.199 0.830 -8.818 1.00 . A A . 103 ARG HB2 1 1
17 25410 1 1 81 ARG HB3 H 14.432 -0.508 -7.698 1.00 . A A . 103 ARG HB3 1 1
17 25411 1 1 81 ARG HD2 H 11.119 -1.308 -9.174 1.00 . A A . 103 ARG HD2 1 1
17 25412 1 1 81 ARG HD3 H 12.523 -0.713 -10.054 1.00 . A A . 103 ARG HD3 1 1
17 25413 1 1 81 ARG HE H 12.619 -2.808 -7.901 1.00 . A A . 103 ARG HE 1 1
17 25414 1 1 81 ARG HG2 H 11.979 -0.356 -7.096 1.00 . A A . 103 ARG HG2 1 1
17 25415 1 1 81 ARG HG3 H 11.804 0.845 -8.391 1.00 . A A . 103 ARG HG3 1 1
17 25416 1 1 81 ARG HH11 H 13.883 -1.702 -11.046 1.00 . A A . 103 ARG HH11 1 1
17 25417 1 1 81 ARG HH12 H 14.958 -3.068 -11.127 1.00 . A A . 103 ARG HH12 1 1
17 25418 1 1 81 ARG HH21 H 14.031 -4.476 -8.145 1.00 . A A . 103 ARG HH21 1 1
17 25419 1 1 81 ARG HH22 H 15.039 -4.580 -9.558 1.00 . A A . 103 ARG HH22 1 1
17 25420 1 1 81 ARG N N 13.826 2.771 -7.182 1.00 . A A . 103 ARG N 1 1
17 25421 1 1 81 ARG NE N 12.891 -2.360 -8.764 1.00 . A A . 103 ARG NE 1 1
17 25422 1 1 81 ARG NH1 N 14.258 -2.552 -10.624 1.00 . A A . 103 ARG NH1 1 1
17 25423 1 1 81 ARG NH2 N 14.335 -4.093 -9.026 1.00 . A A . 103 ARG NH2 1 1
17 25424 1 1 81 ARG O O 15.705 0.420 -5.213 1.00 . A A . 103 ARG O 1 1
17 25425 1 1 82 LYS C C 18.511 2.962 -5.773 1.00 . A A . 104 LYS C 1 1
17 25426 1 1 82 LYS CA C 17.954 1.743 -6.519 1.00 . A A . 104 LYS CA 1 1
17 25427 1 1 82 LYS CB C 18.778 1.451 -7.793 1.00 . A A . 104 LYS CB 1 1
17 25428 1 1 82 LYS CD C 17.751 3.224 -9.398 1.00 . A A . 104 LYS CD 1 1
17 25429 1 1 82 LYS CE C 18.790 4.342 -9.339 1.00 . A A . 104 LYS CE 1 1
17 25430 1 1 82 LYS CG C 18.171 1.767 -9.170 1.00 . A A . 104 LYS CG 1 1
17 25431 1 1 82 LYS H H 16.232 2.309 -7.636 1.00 . A A . 104 LYS H 1 1
17 25432 1 1 82 LYS HA H 18.128 0.909 -5.841 1.00 . A A . 104 LYS HA 1 1
17 25433 1 1 82 LYS HB2 H 19.720 1.987 -7.723 1.00 . A A . 104 LYS HB2 1 1
17 25434 1 1 82 LYS HB3 H 18.999 0.385 -7.790 1.00 . A A . 104 LYS HB3 1 1
17 25435 1 1 82 LYS HD2 H 17.288 3.263 -10.381 1.00 . A A . 104 LYS HD2 1 1
17 25436 1 1 82 LYS HD3 H 17.011 3.477 -8.643 1.00 . A A . 104 LYS HD3 1 1
17 25437 1 1 82 LYS HE2 H 18.248 5.278 -9.565 1.00 . A A . 104 LYS HE2 1 1
17 25438 1 1 82 LYS HE3 H 19.152 4.425 -8.308 1.00 . A A . 104 LYS HE3 1 1
17 25439 1 1 82 LYS HG2 H 18.887 1.478 -9.939 1.00 . A A . 104 LYS HG2 1 1
17 25440 1 1 82 LYS HG3 H 17.285 1.142 -9.307 1.00 . A A . 104 LYS HG3 1 1
17 25441 1 1 82 LYS HZ1 H 20.550 4.943 -10.279 1.00 . A A . 104 LYS HZ1 1 1
17 25442 1 1 82 LYS HZ2 H 20.465 3.327 -10.093 1.00 . A A . 104 LYS HZ2 1 1
17 25443 1 1 82 LYS HZ3 H 19.585 4.068 -11.256 1.00 . A A . 104 LYS HZ3 1 1
17 25444 1 1 82 LYS N N 16.513 1.786 -6.825 1.00 . A A . 104 LYS N 1 1
17 25445 1 1 82 LYS NZ N 19.915 4.152 -10.301 1.00 . A A . 104 LYS NZ 1 1
17 25446 1 1 82 LYS O O 19.619 2.878 -5.245 1.00 . A A . 104 LYS O 1 1
17 25447 1 1 83 ASN C C 17.611 5.500 -3.666 1.00 . A A . 105 ASN C 1 1
17 25448 1 1 83 ASN CA C 18.258 5.305 -5.044 1.00 . A A . 105 ASN CA 1 1
17 25449 1 1 83 ASN CB C 18.017 6.555 -5.906 1.00 . A A . 105 ASN CB 1 1
17 25450 1 1 83 ASN CG C 19.129 6.806 -6.909 1.00 . A A . 105 ASN CG 1 1
17 25451 1 1 83 ASN H H 16.825 4.042 -6.064 1.00 . A A . 105 ASN H 1 1
17 25452 1 1 83 ASN HA H 19.336 5.228 -4.896 1.00 . A A . 105 ASN HA 1 1
17 25453 1 1 83 ASN HB2 H 17.059 6.472 -6.412 1.00 . A A . 105 ASN HB2 1 1
17 25454 1 1 83 ASN HB3 H 17.970 7.427 -5.254 1.00 . A A . 105 ASN HB3 1 1
17 25455 1 1 83 ASN HD21 H 20.561 6.645 -5.486 1.00 . A A . 105 ASN HD21 1 1
17 25456 1 1 83 ASN HD22 H 21.107 6.856 -7.128 1.00 . A A . 105 ASN HD22 1 1
17 25457 1 1 83 ASN N N 17.787 4.087 -5.733 1.00 . A A . 105 ASN N 1 1
17 25458 1 1 83 ASN ND2 N 20.362 6.804 -6.458 1.00 . A A . 105 ASN ND2 1 1
17 25459 1 1 83 ASN O O 18.219 6.073 -2.764 1.00 . A A . 105 ASN O 1 1
17 25460 1 1 83 ASN OD1 O 18.921 6.994 -8.093 1.00 . A A . 105 ASN OD1 1 1
17 25461 1 1 84 LEU C C 14.989 3.877 -1.850 1.00 . A A . 106 LEU C 1 1
17 25462 1 1 84 LEU CA C 15.503 5.232 -2.370 1.00 . A A . 106 LEU CA 1 1
17 25463 1 1 84 LEU CB C 14.376 6.197 -2.788 1.00 . A A . 106 LEU CB 1 1
17 25464 1 1 84 LEU CD1 C 13.586 6.829 -0.435 1.00 . A A . 106 LEU CD1 1 1
17 25465 1 1 84 LEU CD2 C 12.130 7.222 -2.363 1.00 . A A . 106 LEU CD2 1 1
17 25466 1 1 84 LEU CG C 13.197 6.287 -1.814 1.00 . A A . 106 LEU CG 1 1
17 25467 1 1 84 LEU H H 15.922 4.662 -4.370 1.00 . A A . 106 LEU H 1 1
17 25468 1 1 84 LEU HA H 16.071 5.695 -1.561 1.00 . A A . 106 LEU HA 1 1
17 25469 1 1 84 LEU HB2 H 14.803 7.192 -2.929 1.00 . A A . 106 LEU HB2 1 1
17 25470 1 1 84 LEU HB3 H 13.978 5.866 -3.748 1.00 . A A . 106 LEU HB3 1 1
17 25471 1 1 84 LEU HD11 H 14.354 6.216 0.031 1.00 . A A . 106 LEU HD11 1 1
17 25472 1 1 84 LEU HD12 H 13.952 7.851 -0.517 1.00 . A A . 106 LEU HD12 1 1
17 25473 1 1 84 LEU HD13 H 12.713 6.824 0.220 1.00 . A A . 106 LEU HD13 1 1
17 25474 1 1 84 LEU HD21 H 11.719 6.801 -3.279 1.00 . A A . 106 LEU HD21 1 1
17 25475 1 1 84 LEU HD22 H 11.318 7.324 -1.640 1.00 . A A . 106 LEU HD22 1 1
17 25476 1 1 84 LEU HD23 H 12.564 8.204 -2.563 1.00 . A A . 106 LEU HD23 1 1
17 25477 1 1 84 LEU HG H 12.740 5.306 -1.720 1.00 . A A . 106 LEU HG 1 1
17 25478 1 1 84 LEU N N 16.360 5.064 -3.539 1.00 . A A . 106 LEU N 1 1
17 25479 1 1 84 LEU O O 14.444 3.067 -2.600 1.00 . A A . 106 LEU O 1 1
17 25480 1 1 85 VAL C C 13.502 3.124 1.232 1.00 . A A . 107 VAL C 1 1
17 25481 1 1 85 VAL CA C 14.502 2.560 0.214 1.00 . A A . 107 VAL CA 1 1
17 25482 1 1 85 VAL CB C 15.584 1.689 0.889 1.00 . A A . 107 VAL CB 1 1
17 25483 1 1 85 VAL CG1 C 14.978 0.489 1.629 1.00 . A A . 107 VAL CG1 1 1
17 25484 1 1 85 VAL CG2 C 16.583 1.137 -0.138 1.00 . A A . 107 VAL CG2 1 1
17 25485 1 1 85 VAL H H 15.580 4.386 0.010 1.00 . A A . 107 VAL H 1 1
17 25486 1 1 85 VAL HA H 13.956 1.928 -0.485 1.00 . A A . 107 VAL HA 1 1
17 25487 1 1 85 VAL HB H 16.135 2.296 1.609 1.00 . A A . 107 VAL HB 1 1
17 25488 1 1 85 VAL HG11 H 14.390 -0.122 0.943 1.00 . A A . 107 VAL HG11 1 1
17 25489 1 1 85 VAL HG12 H 15.773 -0.122 2.057 1.00 . A A . 107 VAL HG12 1 1
17 25490 1 1 85 VAL HG13 H 14.343 0.829 2.447 1.00 . A A . 107 VAL HG13 1 1
17 25491 1 1 85 VAL HG21 H 17.315 0.499 0.360 1.00 . A A . 107 VAL HG21 1 1
17 25492 1 1 85 VAL HG22 H 16.059 0.555 -0.897 1.00 . A A . 107 VAL HG22 1 1
17 25493 1 1 85 VAL HG23 H 17.121 1.953 -0.620 1.00 . A A . 107 VAL HG23 1 1
17 25494 1 1 85 VAL N N 15.107 3.676 -0.534 1.00 . A A . 107 VAL N 1 1
17 25495 1 1 85 VAL O O 13.812 4.083 1.939 1.00 . A A . 107 VAL O 1 1
17 25496 1 1 86 THR C C 11.198 2.171 3.523 1.00 . A A . 108 THR C 1 1
17 25497 1 1 86 THR CA C 11.220 2.982 2.218 1.00 . A A . 108 THR CA 1 1
17 25498 1 1 86 THR CB C 9.860 2.998 1.493 1.00 . A A . 108 THR CB 1 1
17 25499 1 1 86 THR CG2 C 9.495 1.683 0.806 1.00 . A A . 108 THR CG2 1 1
17 25500 1 1 86 THR H H 12.113 1.735 0.733 1.00 . A A . 108 THR H 1 1
17 25501 1 1 86 THR HA H 11.408 4.016 2.508 1.00 . A A . 108 THR HA 1 1
17 25502 1 1 86 THR HB H 9.896 3.786 0.745 1.00 . A A . 108 THR HB 1 1
17 25503 1 1 86 THR HG1 H 8.014 3.520 1.869 1.00 . A A . 108 THR HG1 1 1
17 25504 1 1 86 THR HG21 H 9.530 0.862 1.522 1.00 . A A . 108 THR HG21 1 1
17 25505 1 1 86 THR HG22 H 8.491 1.757 0.386 1.00 . A A . 108 THR HG22 1 1
17 25506 1 1 86 THR HG23 H 10.185 1.480 -0.012 1.00 . A A . 108 THR HG23 1 1
17 25507 1 1 86 THR N N 12.297 2.549 1.305 1.00 . A A . 108 THR N 1 1
17 25508 1 1 86 THR O O 11.775 1.084 3.619 1.00 . A A . 108 THR O 1 1
17 25509 1 1 86 THR OG1 O 8.812 3.301 2.388 1.00 . A A . 108 THR OG1 1 1
17 25510 1 1 87 LEU C C 9.170 0.858 5.564 1.00 . A A . 109 LEU C 1 1
17 25511 1 1 87 LEU CA C 10.186 2.001 5.783 1.00 . A A . 109 LEU CA 1 1
17 25512 1 1 87 LEU CB C 9.668 3.032 6.791 1.00 . A A . 109 LEU CB 1 1
17 25513 1 1 87 LEU CD1 C 10.792 1.838 8.789 1.00 . A A . 109 LEU CD1 1 1
17 25514 1 1 87 LEU CD2 C 9.236 3.708 9.124 1.00 . A A . 109 LEU CD2 1 1
17 25515 1 1 87 LEU CG C 9.530 2.509 8.236 1.00 . A A . 109 LEU CG 1 1
17 25516 1 1 87 LEU H H 10.004 3.560 4.324 1.00 . A A . 109 LEU H 1 1
17 25517 1 1 87 LEU HA H 11.102 1.590 6.198 1.00 . A A . 109 LEU HA 1 1
17 25518 1 1 87 LEU HB2 H 10.360 3.876 6.796 1.00 . A A . 109 LEU HB2 1 1
17 25519 1 1 87 LEU HB3 H 8.691 3.383 6.453 1.00 . A A . 109 LEU HB3 1 1
17 25520 1 1 87 LEU HD11 H 10.663 1.624 9.850 1.00 . A A . 109 LEU HD11 1 1
17 25521 1 1 87 LEU HD12 H 10.969 0.892 8.279 1.00 . A A . 109 LEU HD12 1 1
17 25522 1 1 87 LEU HD13 H 11.655 2.491 8.657 1.00 . A A . 109 LEU HD13 1 1
17 25523 1 1 87 LEU HD21 H 10.081 4.394 9.081 1.00 . A A . 109 LEU HD21 1 1
17 25524 1 1 87 LEU HD22 H 8.338 4.212 8.770 1.00 . A A . 109 LEU HD22 1 1
17 25525 1 1 87 LEU HD23 H 9.081 3.378 10.150 1.00 . A A . 109 LEU HD23 1 1
17 25526 1 1 87 LEU HG H 8.696 1.811 8.300 1.00 . A A . 109 LEU HG 1 1
17 25527 1 1 87 LEU N N 10.506 2.705 4.534 1.00 . A A . 109 LEU N 1 1
17 25528 1 1 87 LEU O O 9.099 -0.079 6.363 1.00 . A A . 109 LEU O 1 1
17 25529 1 1 88 ALA C C 7.984 -1.430 3.764 1.00 . A A . 110 ALA C 1 1
17 25530 1 1 88 ALA CA C 7.371 -0.060 4.126 1.00 . A A . 110 ALA CA 1 1
17 25531 1 1 88 ALA CB C 6.528 0.503 2.975 1.00 . A A . 110 ALA CB 1 1
17 25532 1 1 88 ALA H H 8.510 1.714 3.855 1.00 . A A . 110 ALA H 1 1
17 25533 1 1 88 ALA HA H 6.720 -0.190 4.993 1.00 . A A . 110 ALA HA 1 1
17 25534 1 1 88 ALA HB1 H 5.724 -0.192 2.732 1.00 . A A . 110 ALA HB1 1 1
17 25535 1 1 88 ALA HB2 H 6.095 1.462 3.264 1.00 . A A . 110 ALA HB2 1 1
17 25536 1 1 88 ALA HB3 H 7.154 0.644 2.093 1.00 . A A . 110 ALA HB3 1 1
17 25537 1 1 88 ALA N N 8.385 0.930 4.482 1.00 . A A . 110 ALA N 1 1
17 25538 1 1 88 ALA O O 9.047 -1.508 3.139 1.00 . A A . 110 ALA O 1 1
17 25539 1 1 89 THR C C 6.635 -4.906 3.713 1.00 . A A . 111 THR C 1 1
17 25540 1 1 89 THR CA C 7.767 -3.904 3.967 1.00 . A A . 111 THR CA 1 1
17 25541 1 1 89 THR CB C 8.603 -4.317 5.185 1.00 . A A . 111 THR CB 1 1
17 25542 1 1 89 THR CG2 C 7.810 -4.477 6.487 1.00 . A A . 111 THR CG2 1 1
17 25543 1 1 89 THR H H 6.448 -2.386 4.664 1.00 . A A . 111 THR H 1 1
17 25544 1 1 89 THR HA H 8.418 -3.953 3.094 1.00 . A A . 111 THR HA 1 1
17 25545 1 1 89 THR HB H 9.343 -3.532 5.338 1.00 . A A . 111 THR HB 1 1
17 25546 1 1 89 THR HG1 H 9.912 -5.695 5.625 1.00 . A A . 111 THR HG1 1 1
17 25547 1 1 89 THR HG21 H 7.279 -3.553 6.715 1.00 . A A . 111 THR HG21 1 1
17 25548 1 1 89 THR HG22 H 7.094 -5.295 6.406 1.00 . A A . 111 THR HG22 1 1
17 25549 1 1 89 THR HG23 H 8.497 -4.687 7.308 1.00 . A A . 111 THR HG23 1 1
17 25550 1 1 89 THR N N 7.301 -2.516 4.142 1.00 . A A . 111 THR N 1 1
17 25551 1 1 89 THR O O 5.457 -4.640 3.999 1.00 . A A . 111 THR O 1 1
17 25552 1 1 89 THR OG1 O 9.259 -5.540 4.913 1.00 . A A . 111 THR OG1 1 1
17 25553 2 2 1 . C1 C -0.896 20.139 -11.477 1.00 . B A . 200 48M C1 1 1
17 25554 2 2 1 . C2 C -2.431 18.198 -11.780 1.00 . B A . 200 48M C2 1 1
17 25555 2 2 1 . C3 C -1.565 17.447 -10.749 1.00 . B A . 200 48M C3 1 1
17 25556 2 2 1 . C4 C 0.143 19.213 -10.845 1.00 . B A . 200 48M C4 1 1
17 25557 2 2 1 . C5 C 0.884 16.859 -10.717 1.00 . B A . 200 48M C5 1 1
17 25558 2 2 1 . C6 C -0.210 14.942 -11.968 1.00 . B A . 200 48M C6 1 1
17 25559 2 2 1 . C7 C 0.208 13.393 -10.384 1.00 . B A . 200 48M C7 1 1
17 25560 2 2 1 . C8 C 1.310 14.497 -10.290 1.00 . B A . 200 48M C8 1 1
17 25561 2 2 1 . C9 C 2.153 17.630 -14.420 1.00 . B A . 200 48M C9 1 1
17 25562 2 2 1 . CD1 C 3.187 14.335 -12.028 1.00 . B A . 200 48M CD1 1 1
17 25563 2 2 1 . CD2 C 3.546 13.394 -9.837 1.00 . B A . 200 48M CD2 1 1
17 25564 2 2 1 . CD3 C -0.005 11.068 -9.437 1.00 . B A . 200 48M CD3 1 1
17 25565 2 2 1 . CD4 C 1.507 11.367 -11.277 1.00 . B A . 200 48M CD4 1 1
17 25566 2 2 1 . CD5 C -1.840 14.917 -13.824 1.00 . B A . 200 48M CD5 1 1
17 25567 2 2 1 . CD6 C -0.081 16.561 -13.970 1.00 . B A . 200 48M CD6 1 1
17 25568 2 2 1 . CE1 C 4.453 13.904 -12.422 1.00 . B A . 200 48M CE1 1 1
17 25569 2 2 1 . CE2 C 4.800 12.944 -10.241 1.00 . B A . 200 48M CE2 1 1
17 25570 2 2 1 . CE3 C 0.316 9.712 -9.382 1.00 . B A . 200 48M CE3 1 1
17 25571 2 2 1 . CE4 C 1.852 10.022 -11.205 1.00 . B A . 200 48M CE4 1 1
17 25572 2 2 1 . CE5 C -2.442 15.442 -14.959 1.00 . B A . 200 48M CE5 1 1
17 25573 2 2 1 . CE6 C -0.697 17.089 -15.111 1.00 . B A . 200 48M CE6 1 1
17 25574 2 2 1 . CG1 C 2.717 14.080 -10.733 1.00 . B A . 200 48M CG1 1 1
17 25575 2 2 1 . CG2 C 0.608 11.916 -10.361 1.00 . B A . 200 48M CG2 1 1
17 25576 2 2 1 . CG3 C -0.687 15.497 -13.274 1.00 . B A . 200 48M CG3 1 1
17 25577 2 2 1 . CL1 C 3.053 9.407 -12.276 1.00 . B A . 200 48M CL1 1 1
17 25578 2 2 1 . CL2 C 6.839 12.691 -11.979 1.00 . B A . 200 48M CL2 1 1
17 25579 2 2 1 . CM1 C -2.576 17.126 -16.718 1.00 . B A . 200 48M CM1 1 1
17 25580 2 2 1 . CM2 C 2.809 16.521 -15.261 1.00 . B A . 200 48M CM2 1 1
17 25581 2 2 1 . CM3 C 3.195 18.294 -13.513 1.00 . B A . 200 48M CM3 1 1
17 25582 2 2 1 . CZ1 C 5.258 13.211 -11.523 1.00 . B A . 200 48M CZ1 1 1
17 25583 2 2 1 . CZ2 C 1.257 9.187 -10.264 1.00 . B A . 200 48M CZ2 1 1
17 25584 2 2 1 . CZ3 C -1.890 16.550 -15.589 1.00 . B A . 200 48M CZ3 1 1
17 25585 2 2 1 . H21 H -3.481 18.138 -11.481 1.00 . B A . 200 48M H21 1 1
17 25586 2 2 1 . H22 H -2.328 17.716 -12.755 1.00 . B A . 200 48M H22 1 1
17 25587 2 2 1 . H31 H -1.861 17.784 -9.751 1.00 . B A . 200 48M H31 1 1
17 25588 2 2 1 . H32 H -1.784 16.381 -10.794 1.00 . B A . 200 48M H32 1 1
17 25589 2 2 1 . H41 H 1.085 19.435 -11.348 1.00 . B A . 200 48M H41 1 1
17 25590 2 2 1 . H42 H 0.221 19.510 -9.796 1.00 . B A . 200 48M H42 1 1
17 25591 2 2 1 . H7 H -0.473 13.574 -9.545 1.00 . B A . 200 48M H7 1 1
17 25592 2 2 1 . H8 H 1.360 14.823 -9.245 1.00 . B A . 200 48M H8 1 1
17 25593 2 2 1 . H9 H 1.713 18.392 -15.067 1.00 . B A . 200 48M H9 1 1
17 25594 2 2 1 . HD1 H 2.562 14.863 -12.742 1.00 . B A . 200 48M HD1 1 1
17 25595 2 2 1 . HD2 H 3.218 13.187 -8.821 1.00 . B A . 200 48M HD2 1 1
17 25596 2 2 1 . HD3 H -0.759 11.467 -8.768 1.00 . B A . 200 48M HD3 1 1
17 25597 2 2 1 . HD4 H 1.960 11.985 -12.043 1.00 . B A . 200 48M HD4 1 1
17 25598 2 2 1 . HD5 H -2.330 14.079 -13.327 1.00 . B A . 200 48M HD5 1 1
17 25599 2 2 1 . HE1 H 4.810 14.103 -13.430 1.00 . B A . 200 48M HE1 1 1
17 25600 2 2 1 . HE2 H 5.426 12.384 -9.552 1.00 . B A . 200 48M HE2 1 1
17 25601 2 2 1 . HE3 H -0.168 9.065 -8.652 1.00 . B A . 200 48M HE3 1 1
17 25602 2 2 1 . HE5 H -3.367 15.003 -15.332 1.00 . B A . 200 48M HE5 1 1
17 25603 2 2 1 . HE6 H -0.265 17.941 -15.625 1.00 . B A . 200 48M HE6 1 1
17 25604 2 2 1 . HM21 H 3.365 15.822 -14.636 1.00 . B A . 200 48M HM21 1 1
17 25605 2 2 1 . HM22 H 2.056 15.962 -15.813 1.00 . B A . 200 48M HM22 1 1
17 25606 2 2 1 . HM23 H 3.506 16.956 -15.981 1.00 . B A . 200 48M HM23 1 1
17 25607 2 2 1 . HM31 H 3.961 18.792 -14.107 1.00 . B A . 200 48M HM31 1 1
17 25608 2 2 1 . HM32 H 2.717 19.041 -12.880 1.00 . B A . 200 48M HM32 1 1
17 25609 2 2 1 . HM33 H 3.672 17.552 -12.870 1.00 . B A . 200 48M HM33 1 1
17 25610 2 2 1 . HN1 H -2.704 20.249 -12.344 1.00 . B A . 200 48M HN1 1 1
17 25611 2 2 1 . HZ2 H 1.525 8.133 -10.217 1.00 . B A . 200 48M HZ2 1 1
17 25612 2 2 1 . N N -0.537 13.762 -11.606 1.00 . B A . 200 48M N 1 1
17 25613 2 2 1 . N1 N -2.048 19.611 -11.921 1.00 . B A . 200 48M N1 1 1
17 25614 2 2 1 . N2 N -0.126 17.750 -10.912 1.00 . B A . 200 48M N2 1 1
17 25615 2 2 1 . N3 N 0.723 15.576 -11.104 1.00 . B A . 200 48M N3 1 1
17 25616 2 2 1 . NM1 N -3.150 17.567 -17.603 1.00 . B A . 200 48M NM1 1 1
17 25617 2 2 1 . O1 O -0.723 21.334 -11.615 1.00 . B A . 200 48M O1 1 1
17 25618 2 2 1 . O5 O 1.910 17.222 -10.175 1.00 . B A . 200 48M O5 1 1
17 25619 2 2 1 . O6 O 1.138 17.064 -13.553 1.00 . B A . 200 48M O6 1 1
18 25620 1 1 1 GLN C C 8.318 14.269 10.808 1.00 . A A . 23 GLN C 1 1
18 25621 1 1 1 GLN CA C 8.298 15.478 11.771 1.00 . A A . 23 GLN CA 1 1
18 25622 1 1 1 GLN CB C 9.290 15.336 12.944 1.00 . A A . 23 GLN CB 1 1
18 25623 1 1 1 GLN CD C 10.452 16.488 14.889 1.00 . A A . 23 GLN CD 1 1
18 25624 1 1 1 GLN CG C 9.413 16.625 13.777 1.00 . A A . 23 GLN CG 1 1
18 25625 1 1 1 GLN H1 H 6.765 15.673 13.266 1.00 . A A . 23 GLN H1 1 1
18 25626 1 1 1 GLN HA H 8.607 16.329 11.165 1.00 . A A . 23 GLN HA 1 1
18 25627 1 1 1 GLN HB2 H 8.972 14.518 13.592 1.00 . A A . 23 GLN HB2 1 1
18 25628 1 1 1 GLN HB3 H 10.278 15.096 12.547 1.00 . A A . 23 GLN HB3 1 1
18 25629 1 1 1 GLN HE21 H 11.999 16.974 13.674 1.00 . A A . 23 GLN HE21 1 1
18 25630 1 1 1 GLN HE22 H 12.403 16.615 15.348 1.00 . A A . 23 GLN HE22 1 1
18 25631 1 1 1 GLN HG2 H 9.698 17.451 13.123 1.00 . A A . 23 GLN HG2 1 1
18 25632 1 1 1 GLN HG3 H 8.452 16.868 14.231 1.00 . A A . 23 GLN HG3 1 1
18 25633 1 1 1 GLN N N 6.953 15.786 12.274 1.00 . A A . 23 GLN N 1 1
18 25634 1 1 1 GLN NE2 N 11.721 16.708 14.608 1.00 . A A . 23 GLN NE2 1 1
18 25635 1 1 1 GLN O O 9.352 13.633 10.602 1.00 . A A . 23 GLN O 1 1
18 25636 1 1 1 GLN OE1 O 10.144 16.169 16.032 1.00 . A A . 23 GLN OE1 1 1
18 25637 1 1 2 ILE C C 7.128 11.456 9.559 1.00 . A A . 24 ILE C 1 1
18 25638 1 1 2 ILE CA C 6.852 12.929 9.199 1.00 . A A . 24 ILE CA 1 1
18 25639 1 1 2 ILE CB C 7.435 13.355 7.825 1.00 . A A . 24 ILE CB 1 1
18 25640 1 1 2 ILE CD1 C 7.269 15.204 6.032 1.00 . A A . 24 ILE CD1 1 1
18 25641 1 1 2 ILE CG1 C 6.561 14.441 7.161 1.00 . A A . 24 ILE CG1 1 1
18 25642 1 1 2 ILE CG2 C 7.590 12.143 6.898 1.00 . A A . 24 ILE CG2 1 1
18 25643 1 1 2 ILE H H 6.396 14.569 10.478 1.00 . A A . 24 ILE H 1 1
18 25644 1 1 2 ILE HA H 5.771 12.946 9.110 1.00 . A A . 24 ILE HA 1 1
18 25645 1 1 2 ILE HB H 8.430 13.771 7.989 1.00 . A A . 24 ILE HB 1 1
18 25646 1 1 2 ILE HD11 H 6.629 16.018 5.691 1.00 . A A . 24 ILE HD11 1 1
18 25647 1 1 2 ILE HD12 H 8.208 15.622 6.394 1.00 . A A . 24 ILE HD12 1 1
18 25648 1 1 2 ILE HD13 H 7.467 14.545 5.187 1.00 . A A . 24 ILE HD13 1 1
18 25649 1 1 2 ILE HG12 H 5.662 13.975 6.756 1.00 . A A . 24 ILE HG12 1 1
18 25650 1 1 2 ILE HG13 H 6.264 15.171 7.913 1.00 . A A . 24 ILE HG13 1 1
18 25651 1 1 2 ILE HG21 H 7.808 12.451 5.881 1.00 . A A . 24 ILE HG21 1 1
18 25652 1 1 2 ILE HG22 H 8.417 11.533 7.257 1.00 . A A . 24 ILE HG22 1 1
18 25653 1 1 2 ILE HG23 H 6.674 11.550 6.884 1.00 . A A . 24 ILE HG23 1 1
18 25654 1 1 2 ILE N N 7.159 13.957 10.218 1.00 . A A . 24 ILE N 1 1
18 25655 1 1 2 ILE O O 6.239 10.619 9.398 1.00 . A A . 24 ILE O 1 1
18 25656 1 1 3 ASN C C 8.894 8.778 9.245 1.00 . A A . 25 ASN C 1 1
18 25657 1 1 3 ASN CA C 8.778 9.781 10.427 1.00 . A A . 25 ASN CA 1 1
18 25658 1 1 3 ASN CB C 7.970 9.258 11.632 1.00 . A A . 25 ASN CB 1 1
18 25659 1 1 3 ASN CG C 8.345 9.909 12.953 1.00 . A A . 25 ASN CG 1 1
18 25660 1 1 3 ASN H H 9.013 11.886 10.088 1.00 . A A . 25 ASN H 1 1
18 25661 1 1 3 ASN HA H 9.789 9.934 10.803 1.00 . A A . 25 ASN HA 1 1
18 25662 1 1 3 ASN HB2 H 6.902 9.380 11.467 1.00 . A A . 25 ASN HB2 1 1
18 25663 1 1 3 ASN HB3 H 8.165 8.198 11.710 1.00 . A A . 25 ASN HB3 1 1
18 25664 1 1 3 ASN HD21 H 8.444 11.676 12.053 1.00 . A A . 25 ASN HD21 1 1
18 25665 1 1 3 ASN HD22 H 8.767 11.684 13.800 1.00 . A A . 25 ASN HD22 1 1
18 25666 1 1 3 ASN N N 8.331 11.130 10.039 1.00 . A A . 25 ASN N 1 1
18 25667 1 1 3 ASN ND2 N 8.502 11.212 12.949 1.00 . A A . 25 ASN ND2 1 1
18 25668 1 1 3 ASN O O 8.498 7.612 9.324 1.00 . A A . 25 ASN O 1 1
18 25669 1 1 3 ASN OD1 O 8.500 9.268 13.983 1.00 . A A . 25 ASN OD1 1 1
18 25670 1 1 4 GLN C C 11.173 8.695 6.419 1.00 . A A . 26 GLN C 1 1
18 25671 1 1 4 GLN CA C 9.705 8.553 6.866 1.00 . A A . 26 GLN CA 1 1
18 25672 1 1 4 GLN CB C 8.597 8.793 5.827 1.00 . A A . 26 GLN CB 1 1
18 25673 1 1 4 GLN CD C 8.090 6.326 5.476 1.00 . A A . 26 GLN CD 1 1
18 25674 1 1 4 GLN CG C 7.554 7.670 5.990 1.00 . A A . 26 GLN CG 1 1
18 25675 1 1 4 GLN H H 9.807 10.199 8.203 1.00 . A A . 26 GLN H 1 1
18 25676 1 1 4 GLN HA H 9.631 7.491 7.069 1.00 . A A . 26 GLN HA 1 1
18 25677 1 1 4 GLN HB2 H 8.125 9.756 5.976 1.00 . A A . 26 GLN HB2 1 1
18 25678 1 1 4 GLN HB3 H 8.995 8.766 4.815 1.00 . A A . 26 GLN HB3 1 1
18 25679 1 1 4 GLN HE21 H 8.208 5.514 7.331 1.00 . A A . 26 GLN HE21 1 1
18 25680 1 1 4 GLN HE22 H 8.798 4.529 5.998 1.00 . A A . 26 GLN HE22 1 1
18 25681 1 1 4 GLN HG2 H 7.265 7.579 7.036 1.00 . A A . 26 GLN HG2 1 1
18 25682 1 1 4 GLN HG3 H 6.645 7.933 5.470 1.00 . A A . 26 GLN HG3 1 1
18 25683 1 1 4 GLN N N 9.443 9.262 8.131 1.00 . A A . 26 GLN N 1 1
18 25684 1 1 4 GLN NE2 N 8.371 5.376 6.343 1.00 . A A . 26 GLN NE2 1 1
18 25685 1 1 4 GLN O O 12.004 9.193 7.179 1.00 . A A . 26 GLN O 1 1
18 25686 1 1 4 GLN OE1 O 8.360 6.139 4.299 1.00 . A A . 26 GLN OE1 1 1
18 25687 1 1 5 VAL C C 13.502 9.046 3.837 1.00 . A A . 27 VAL C 1 1
18 25688 1 1 5 VAL CA C 12.930 8.009 4.810 1.00 . A A . 27 VAL CA 1 1
18 25689 1 1 5 VAL CB C 13.084 6.601 4.188 1.00 . A A . 27 VAL CB 1 1
18 25690 1 1 5 VAL CG1 C 12.893 5.495 5.231 1.00 . A A . 27 VAL CG1 1 1
18 25691 1 1 5 VAL CG2 C 12.095 6.372 3.035 1.00 . A A . 27 VAL CG2 1 1
18 25692 1 1 5 VAL H H 10.800 7.877 4.608 1.00 . A A . 27 VAL H 1 1
18 25693 1 1 5 VAL HA H 13.554 8.061 5.699 1.00 . A A . 27 VAL HA 1 1
18 25694 1 1 5 VAL HB H 14.092 6.497 3.788 1.00 . A A . 27 VAL HB 1 1
18 25695 1 1 5 VAL HG11 H 13.067 4.523 4.767 1.00 . A A . 27 VAL HG11 1 1
18 25696 1 1 5 VAL HG12 H 13.610 5.626 6.042 1.00 . A A . 27 VAL HG12 1 1
18 25697 1 1 5 VAL HG13 H 11.882 5.517 5.640 1.00 . A A . 27 VAL HG13 1 1
18 25698 1 1 5 VAL HG21 H 12.057 7.247 2.387 1.00 . A A . 27 VAL HG21 1 1
18 25699 1 1 5 VAL HG22 H 12.427 5.526 2.441 1.00 . A A . 27 VAL HG22 1 1
18 25700 1 1 5 VAL HG23 H 11.092 6.172 3.414 1.00 . A A . 27 VAL HG23 1 1
18 25701 1 1 5 VAL N N 11.527 8.205 5.229 1.00 . A A . 27 VAL N 1 1
18 25702 1 1 5 VAL O O 12.777 9.800 3.188 1.00 . A A . 27 VAL O 1 1
18 25703 1 1 6 ARG C C 16.222 9.470 1.721 1.00 . A A . 28 ARG C 1 1
18 25704 1 1 6 ARG CA C 15.622 10.080 3.008 1.00 . A A . 28 ARG CA 1 1
18 25705 1 1 6 ARG CB C 16.681 10.706 3.940 1.00 . A A . 28 ARG CB 1 1
18 25706 1 1 6 ARG CD C 18.390 12.601 4.209 1.00 . A A . 28 ARG CD 1 1
18 25707 1 1 6 ARG CG C 17.566 11.750 3.235 1.00 . A A . 28 ARG CG 1 1
18 25708 1 1 6 ARG CZ C 20.451 12.377 5.586 1.00 . A A . 28 ARG CZ 1 1
18 25709 1 1 6 ARG H H 15.364 8.433 4.333 1.00 . A A . 28 ARG H 1 1
18 25710 1 1 6 ARG HA H 14.944 10.885 2.736 1.00 . A A . 28 ARG HA 1 1
18 25711 1 1 6 ARG HB2 H 16.161 11.189 4.770 1.00 . A A . 28 ARG HB2 1 1
18 25712 1 1 6 ARG HB3 H 17.309 9.920 4.357 1.00 . A A . 28 ARG HB3 1 1
18 25713 1 1 6 ARG HD2 H 18.808 13.439 3.648 1.00 . A A . 28 ARG HD2 1 1
18 25714 1 1 6 ARG HD3 H 17.733 12.995 4.986 1.00 . A A . 28 ARG HD3 1 1
18 25715 1 1 6 ARG HE H 19.527 10.855 4.694 1.00 . A A . 28 ARG HE 1 1
18 25716 1 1 6 ARG HG2 H 18.244 11.250 2.546 1.00 . A A . 28 ARG HG2 1 1
18 25717 1 1 6 ARG HG3 H 16.931 12.425 2.662 1.00 . A A . 28 ARG HG3 1 1
18 25718 1 1 6 ARG HH11 H 19.822 14.294 5.453 1.00 . A A . 28 ARG HH11 1 1
18 25719 1 1 6 ARG HH12 H 21.260 14.026 6.408 1.00 . A A . 28 ARG HH12 1 1
18 25720 1 1 6 ARG HH21 H 21.365 10.621 5.936 1.00 . A A . 28 ARG HH21 1 1
18 25721 1 1 6 ARG HH22 H 22.105 12.013 6.668 1.00 . A A . 28 ARG HH22 1 1
18 25722 1 1 6 ARG N N 14.842 9.098 3.775 1.00 . A A . 28 ARG N 1 1
18 25723 1 1 6 ARG NE N 19.493 11.852 4.841 1.00 . A A . 28 ARG NE 1 1
18 25724 1 1 6 ARG NH1 N 20.521 13.655 5.840 1.00 . A A . 28 ARG NH1 1 1
18 25725 1 1 6 ARG NH2 N 21.375 11.615 6.100 1.00 . A A . 28 ARG NH2 1 1
18 25726 1 1 6 ARG O O 16.930 8.464 1.812 1.00 . A A . 28 ARG O 1 1
18 25727 1 1 7 PRO C C 18.113 10.141 -0.772 1.00 . A A . 29 PRO C 1 1
18 25728 1 1 7 PRO CA C 16.640 9.693 -0.725 1.00 . A A . 29 PRO CA 1 1
18 25729 1 1 7 PRO CB C 15.819 10.396 -1.804 1.00 . A A . 29 PRO CB 1 1
18 25730 1 1 7 PRO CD C 15.072 11.186 0.315 1.00 . A A . 29 PRO CD 1 1
18 25731 1 1 7 PRO CG C 15.285 11.647 -1.120 1.00 . A A . 29 PRO CG 1 1
18 25732 1 1 7 PRO HA H 16.595 8.616 -0.913 1.00 . A A . 29 PRO HA 1 1
18 25733 1 1 7 PRO HB2 H 16.430 10.652 -2.664 1.00 . A A . 29 PRO HB2 1 1
18 25734 1 1 7 PRO HB3 H 14.979 9.765 -2.094 1.00 . A A . 29 PRO HB3 1 1
18 25735 1 1 7 PRO HD2 H 15.288 12.013 0.992 1.00 . A A . 29 PRO HD2 1 1
18 25736 1 1 7 PRO HD3 H 14.043 10.848 0.445 1.00 . A A . 29 PRO HD3 1 1
18 25737 1 1 7 PRO HG2 H 16.035 12.437 -1.149 1.00 . A A . 29 PRO HG2 1 1
18 25738 1 1 7 PRO HG3 H 14.353 11.982 -1.570 1.00 . A A . 29 PRO HG3 1 1
18 25739 1 1 7 PRO N N 15.981 10.065 0.534 1.00 . A A . 29 PRO N 1 1
18 25740 1 1 7 PRO O O 18.532 11.026 -0.022 1.00 . A A . 29 PRO O 1 1
18 25741 1 1 8 LYS C C 20.288 11.450 -2.568 1.00 . A A . 30 LYS C 1 1
18 25742 1 1 8 LYS CA C 20.268 10.015 -2.007 1.00 . A A . 30 LYS CA 1 1
18 25743 1 1 8 LYS CB C 20.920 8.992 -2.962 1.00 . A A . 30 LYS CB 1 1
18 25744 1 1 8 LYS CD C 23.021 8.082 -4.028 1.00 . A A . 30 LYS CD 1 1
18 25745 1 1 8 LYS CE C 24.551 8.008 -3.916 1.00 . A A . 30 LYS CE 1 1
18 25746 1 1 8 LYS CG C 22.456 8.970 -2.911 1.00 . A A . 30 LYS CG 1 1
18 25747 1 1 8 LYS H H 18.499 8.823 -2.265 1.00 . A A . 30 LYS H 1 1
18 25748 1 1 8 LYS HA H 20.827 10.017 -1.068 1.00 . A A . 30 LYS HA 1 1
18 25749 1 1 8 LYS HB2 H 20.573 7.989 -2.704 1.00 . A A . 30 LYS HB2 1 1
18 25750 1 1 8 LYS HB3 H 20.601 9.209 -3.978 1.00 . A A . 30 LYS HB3 1 1
18 25751 1 1 8 LYS HD2 H 22.596 7.080 -3.941 1.00 . A A . 30 LYS HD2 1 1
18 25752 1 1 8 LYS HD3 H 22.737 8.510 -4.994 1.00 . A A . 30 LYS HD3 1 1
18 25753 1 1 8 LYS HE2 H 24.963 9.019 -4.005 1.00 . A A . 30 LYS HE2 1 1
18 25754 1 1 8 LYS HE3 H 24.812 7.632 -2.921 1.00 . A A . 30 LYS HE3 1 1
18 25755 1 1 8 LYS HG2 H 22.856 9.974 -3.038 1.00 . A A . 30 LYS HG2 1 1
18 25756 1 1 8 LYS HG3 H 22.772 8.585 -1.940 1.00 . A A . 30 LYS HG3 1 1
18 25757 1 1 8 LYS HZ1 H 24.946 7.459 -5.893 1.00 . A A . 30 LYS HZ1 1 1
18 25758 1 1 8 LYS HZ2 H 26.153 7.081 -4.866 1.00 . A A . 30 LYS HZ2 1 1
18 25759 1 1 8 LYS HZ3 H 24.799 6.176 -4.885 1.00 . A A . 30 LYS HZ3 1 1
18 25760 1 1 8 LYS N N 18.892 9.575 -1.704 1.00 . A A . 30 LYS N 1 1
18 25761 1 1 8 LYS NZ N 25.145 7.125 -4.959 1.00 . A A . 30 LYS NZ 1 1
18 25762 1 1 8 LYS O O 19.285 11.948 -3.077 1.00 . A A . 30 LYS O 1 1
18 25763 1 1 9 LEU C C 21.073 13.969 -4.207 1.00 . A A . 31 LEU C 1 1
18 25764 1 1 9 LEU CA C 21.665 13.518 -2.852 1.00 . A A . 31 LEU CA 1 1
18 25765 1 1 9 LEU CB C 23.167 13.865 -2.750 1.00 . A A . 31 LEU CB 1 1
18 25766 1 1 9 LEU CD1 C 25.270 14.103 -1.403 1.00 . A A . 31 LEU CD1 1 1
18 25767 1 1 9 LEU CD2 C 23.117 14.679 -0.322 1.00 . A A . 31 LEU CD2 1 1
18 25768 1 1 9 LEU CG C 23.784 13.750 -1.340 1.00 . A A . 31 LEU CG 1 1
18 25769 1 1 9 LEU H H 22.218 11.604 -2.081 1.00 . A A . 31 LEU H 1 1
18 25770 1 1 9 LEU HA H 21.138 14.116 -2.107 1.00 . A A . 31 LEU HA 1 1
18 25771 1 1 9 LEU HB2 H 23.726 13.214 -3.425 1.00 . A A . 31 LEU HB2 1 1
18 25772 1 1 9 LEU HB3 H 23.307 14.891 -3.095 1.00 . A A . 31 LEU HB3 1 1
18 25773 1 1 9 LEU HD11 H 25.778 13.438 -2.102 1.00 . A A . 31 LEU HD11 1 1
18 25774 1 1 9 LEU HD12 H 25.399 15.135 -1.731 1.00 . A A . 31 LEU HD12 1 1
18 25775 1 1 9 LEU HD13 H 25.722 13.981 -0.418 1.00 . A A . 31 LEU HD13 1 1
18 25776 1 1 9 LEU HD21 H 22.089 14.366 -0.142 1.00 . A A . 31 LEU HD21 1 1
18 25777 1 1 9 LEU HD22 H 23.652 14.630 0.628 1.00 . A A . 31 LEU HD22 1 1
18 25778 1 1 9 LEU HD23 H 23.129 15.707 -0.685 1.00 . A A . 31 LEU HD23 1 1
18 25779 1 1 9 LEU HG H 23.693 12.724 -0.987 1.00 . A A . 31 LEU HG 1 1
18 25780 1 1 9 LEU N N 21.450 12.103 -2.501 1.00 . A A . 31 LEU N 1 1
18 25781 1 1 9 LEU O O 20.366 14.974 -4.188 1.00 . A A . 31 LEU O 1 1
18 25782 1 1 10 PRO C C 19.122 13.777 -6.580 1.00 . A A . 32 PRO C 1 1
18 25783 1 1 10 PRO CA C 20.628 13.674 -6.627 1.00 . A A . 32 PRO CA 1 1
18 25784 1 1 10 PRO CB C 21.072 12.656 -7.684 1.00 . A A . 32 PRO CB 1 1
18 25785 1 1 10 PRO CD C 22.180 12.176 -5.597 1.00 . A A . 32 PRO CD 1 1
18 25786 1 1 10 PRO CG C 21.704 11.516 -6.886 1.00 . A A . 32 PRO CG 1 1
18 25787 1 1 10 PRO HA H 20.928 14.665 -6.903 1.00 . A A . 32 PRO HA 1 1
18 25788 1 1 10 PRO HB2 H 20.218 12.286 -8.259 1.00 . A A . 32 PRO HB2 1 1
18 25789 1 1 10 PRO HB3 H 21.815 13.109 -8.340 1.00 . A A . 32 PRO HB3 1 1
18 25790 1 1 10 PRO HD2 H 22.183 11.442 -4.795 1.00 . A A . 32 PRO HD2 1 1
18 25791 1 1 10 PRO HD3 H 23.186 12.574 -5.742 1.00 . A A . 32 PRO HD3 1 1
18 25792 1 1 10 PRO HG2 H 20.941 10.777 -6.649 1.00 . A A . 32 PRO HG2 1 1
18 25793 1 1 10 PRO HG3 H 22.528 11.051 -7.429 1.00 . A A . 32 PRO HG3 1 1
18 25794 1 1 10 PRO N N 21.259 13.278 -5.356 1.00 . A A . 32 PRO N 1 1
18 25795 1 1 10 PRO O O 18.533 14.745 -7.063 1.00 . A A . 32 PRO O 1 1
18 25796 1 1 11 LEU C C 16.580 13.817 -4.784 1.00 . A A . 33 LEU C 1 1
18 25797 1 1 11 LEU CA C 17.063 12.788 -5.815 1.00 . A A . 33 LEU CA 1 1
18 25798 1 1 11 LEU CB C 16.707 11.339 -5.541 1.00 . A A . 33 LEU CB 1 1
18 25799 1 1 11 LEU CD1 C 14.265 11.639 -6.314 1.00 . A A . 33 LEU CD1 1 1
18 25800 1 1 11 LEU CD2 C 14.965 9.653 -5.065 1.00 . A A . 33 LEU CD2 1 1
18 25801 1 1 11 LEU CG C 15.246 11.142 -5.246 1.00 . A A . 33 LEU CG 1 1
18 25802 1 1 11 LEU H H 19.038 12.025 -5.567 1.00 . A A . 33 LEU H 1 1
18 25803 1 1 11 LEU HA H 16.617 13.066 -6.766 1.00 . A A . 33 LEU HA 1 1
18 25804 1 1 11 LEU HB2 H 16.967 10.746 -6.414 1.00 . A A . 33 LEU HB2 1 1
18 25805 1 1 11 LEU HB3 H 17.287 10.982 -4.690 1.00 . A A . 33 LEU HB3 1 1
18 25806 1 1 11 LEU HD11 H 13.243 11.459 -5.978 1.00 . A A . 33 LEU HD11 1 1
18 25807 1 1 11 LEU HD12 H 14.378 12.710 -6.479 1.00 . A A . 33 LEU HD12 1 1
18 25808 1 1 11 LEU HD13 H 14.417 11.112 -7.254 1.00 . A A . 33 LEU HD13 1 1
18 25809 1 1 11 LEU HD21 H 13.962 9.522 -4.659 1.00 . A A . 33 LEU HD21 1 1
18 25810 1 1 11 LEU HD22 H 15.042 9.141 -6.026 1.00 . A A . 33 LEU HD22 1 1
18 25811 1 1 11 LEU HD23 H 15.683 9.212 -4.374 1.00 . A A . 33 LEU HD23 1 1
18 25812 1 1 11 LEU HG H 15.006 11.646 -4.312 1.00 . A A . 33 LEU HG 1 1
18 25813 1 1 11 LEU N N 18.498 12.797 -5.951 1.00 . A A . 33 LEU N 1 1
18 25814 1 1 11 LEU O O 15.633 14.551 -5.055 1.00 . A A . 33 LEU O 1 1
18 25815 1 1 12 LEU C C 17.113 16.435 -3.340 1.00 . A A . 34 LEU C 1 1
18 25816 1 1 12 LEU CA C 17.000 15.039 -2.693 1.00 . A A . 34 LEU CA 1 1
18 25817 1 1 12 LEU CB C 17.948 14.868 -1.491 1.00 . A A . 34 LEU CB 1 1
18 25818 1 1 12 LEU CD1 C 16.250 15.458 0.324 1.00 . A A . 34 LEU CD1 1 1
18 25819 1 1 12 LEU CD2 C 18.674 15.529 0.808 1.00 . A A . 34 LEU CD2 1 1
18 25820 1 1 12 LEU CG C 17.624 15.762 -0.279 1.00 . A A . 34 LEU CG 1 1
18 25821 1 1 12 LEU H H 18.059 13.341 -3.484 1.00 . A A . 34 LEU H 1 1
18 25822 1 1 12 LEU HA H 15.965 14.922 -2.361 1.00 . A A . 34 LEU HA 1 1
18 25823 1 1 12 LEU HB2 H 17.926 13.827 -1.166 1.00 . A A . 34 LEU HB2 1 1
18 25824 1 1 12 LEU HB3 H 18.964 15.087 -1.820 1.00 . A A . 34 LEU HB3 1 1
18 25825 1 1 12 LEU HD11 H 16.112 16.053 1.225 1.00 . A A . 34 LEU HD11 1 1
18 25826 1 1 12 LEU HD12 H 15.461 15.728 -0.378 1.00 . A A . 34 LEU HD12 1 1
18 25827 1 1 12 LEU HD13 H 16.173 14.401 0.580 1.00 . A A . 34 LEU HD13 1 1
18 25828 1 1 12 LEU HD21 H 19.665 15.764 0.420 1.00 . A A . 34 LEU HD21 1 1
18 25829 1 1 12 LEU HD22 H 18.474 16.177 1.661 1.00 . A A . 34 LEU HD22 1 1
18 25830 1 1 12 LEU HD23 H 18.654 14.488 1.135 1.00 . A A . 34 LEU HD23 1 1
18 25831 1 1 12 LEU HG H 17.662 16.809 -0.577 1.00 . A A . 34 LEU HG 1 1
18 25832 1 1 12 LEU N N 17.280 13.971 -3.658 1.00 . A A . 34 LEU N 1 1
18 25833 1 1 12 LEU O O 16.288 17.300 -3.057 1.00 . A A . 34 LEU O 1 1
18 25834 1 1 13 LYS C C 16.966 18.241 -5.861 1.00 . A A . 35 LYS C 1 1
18 25835 1 1 13 LYS CA C 18.210 17.875 -5.055 1.00 . A A . 35 LYS CA 1 1
18 25836 1 1 13 LYS CB C 19.443 17.771 -5.982 1.00 . A A . 35 LYS CB 1 1
18 25837 1 1 13 LYS CD C 21.036 19.334 -4.759 1.00 . A A . 35 LYS CD 1 1
18 25838 1 1 13 LYS CE C 22.357 18.544 -4.706 1.00 . A A . 35 LYS CE 1 1
18 25839 1 1 13 LYS CG C 20.211 19.099 -6.041 1.00 . A A . 35 LYS CG 1 1
18 25840 1 1 13 LYS H H 18.749 15.909 -4.415 1.00 . A A . 35 LYS H 1 1
18 25841 1 1 13 LYS HA H 18.350 18.689 -4.341 1.00 . A A . 35 LYS HA 1 1
18 25842 1 1 13 LYS HB2 H 20.123 16.993 -5.641 1.00 . A A . 35 LYS HB2 1 1
18 25843 1 1 13 LYS HB3 H 19.126 17.499 -6.991 1.00 . A A . 35 LYS HB3 1 1
18 25844 1 1 13 LYS HD2 H 21.248 20.400 -4.661 1.00 . A A . 35 LYS HD2 1 1
18 25845 1 1 13 LYS HD3 H 20.436 19.034 -3.896 1.00 . A A . 35 LYS HD3 1 1
18 25846 1 1 13 LYS HE2 H 22.730 18.582 -3.677 1.00 . A A . 35 LYS HE2 1 1
18 25847 1 1 13 LYS HE3 H 22.160 17.493 -4.940 1.00 . A A . 35 LYS HE3 1 1
18 25848 1 1 13 LYS HG2 H 20.866 19.099 -6.911 1.00 . A A . 35 LYS HG2 1 1
18 25849 1 1 13 LYS HG3 H 19.493 19.912 -6.166 1.00 . A A . 35 LYS HG3 1 1
18 25850 1 1 13 LYS HZ1 H 23.114 19.057 -6.593 1.00 . A A . 35 LYS HZ1 1 1
18 25851 1 1 13 LYS HZ2 H 23.601 20.068 -5.402 1.00 . A A . 35 LYS HZ2 1 1
18 25852 1 1 13 LYS HZ3 H 24.266 18.589 -5.539 1.00 . A A . 35 LYS HZ3 1 1
18 25853 1 1 13 LYS N N 18.052 16.634 -4.280 1.00 . A A . 35 LYS N 1 1
18 25854 1 1 13 LYS NZ N 23.395 19.101 -5.621 1.00 . A A . 35 LYS NZ 1 1
18 25855 1 1 13 LYS O O 16.554 19.392 -5.829 1.00 . A A . 35 LYS O 1 1
18 25856 1 1 14 ILE C C 13.955 17.926 -6.345 1.00 . A A . 36 ILE C 1 1
18 25857 1 1 14 ILE CA C 15.083 17.470 -7.287 1.00 . A A . 36 ILE CA 1 1
18 25858 1 1 14 ILE CB C 14.731 16.164 -8.031 1.00 . A A . 36 ILE CB 1 1
18 25859 1 1 14 ILE CD1 C 15.885 14.425 -9.505 1.00 . A A . 36 ILE CD1 1 1
18 25860 1 1 14 ILE CG1 C 15.809 15.895 -9.103 1.00 . A A . 36 ILE CG1 1 1
18 25861 1 1 14 ILE CG2 C 13.341 16.210 -8.694 1.00 . A A . 36 ILE CG2 1 1
18 25862 1 1 14 ILE H H 16.751 16.353 -6.522 1.00 . A A . 36 ILE H 1 1
18 25863 1 1 14 ILE HA H 15.241 18.241 -8.048 1.00 . A A . 36 ILE HA 1 1
18 25864 1 1 14 ILE HB H 14.733 15.344 -7.313 1.00 . A A . 36 ILE HB 1 1
18 25865 1 1 14 ILE HD11 H 14.935 14.083 -9.910 1.00 . A A . 36 ILE HD11 1 1
18 25866 1 1 14 ILE HD12 H 16.671 14.296 -10.248 1.00 . A A . 36 ILE HD12 1 1
18 25867 1 1 14 ILE HD13 H 16.134 13.835 -8.630 1.00 . A A . 36 ILE HD13 1 1
18 25868 1 1 14 ILE HG12 H 15.605 16.509 -9.977 1.00 . A A . 36 ILE HG12 1 1
18 25869 1 1 14 ILE HG13 H 16.798 16.169 -8.739 1.00 . A A . 36 ILE HG13 1 1
18 25870 1 1 14 ILE HG21 H 12.558 16.331 -7.945 1.00 . A A . 36 ILE HG21 1 1
18 25871 1 1 14 ILE HG22 H 13.286 17.038 -9.404 1.00 . A A . 36 ILE HG22 1 1
18 25872 1 1 14 ILE HG23 H 13.147 15.278 -9.223 1.00 . A A . 36 ILE HG23 1 1
18 25873 1 1 14 ILE N N 16.332 17.274 -6.526 1.00 . A A . 36 ILE N 1 1
18 25874 1 1 14 ILE O O 13.268 18.906 -6.625 1.00 . A A . 36 ILE O 1 1
18 25875 1 1 15 LEU C C 12.979 18.970 -3.588 1.00 . A A . 37 LEU C 1 1
18 25876 1 1 15 LEU CA C 12.770 17.575 -4.196 1.00 . A A . 37 LEU CA 1 1
18 25877 1 1 15 LEU CB C 12.819 16.461 -3.130 1.00 . A A . 37 LEU CB 1 1
18 25878 1 1 15 LEU CD1 C 12.220 14.704 -5.015 1.00 . A A . 37 LEU CD1 1 1
18 25879 1 1 15 LEU CD2 C 12.986 13.974 -2.788 1.00 . A A . 37 LEU CD2 1 1
18 25880 1 1 15 LEU CG C 12.258 15.084 -3.536 1.00 . A A . 37 LEU CG 1 1
18 25881 1 1 15 LEU H H 14.406 16.486 -4.980 1.00 . A A . 37 LEU H 1 1
18 25882 1 1 15 LEU HA H 11.790 17.578 -4.676 1.00 . A A . 37 LEU HA 1 1
18 25883 1 1 15 LEU HB2 H 13.848 16.344 -2.793 1.00 . A A . 37 LEU HB2 1 1
18 25884 1 1 15 LEU HB3 H 12.244 16.782 -2.258 1.00 . A A . 37 LEU HB3 1 1
18 25885 1 1 15 LEU HD11 H 11.729 13.736 -5.121 1.00 . A A . 37 LEU HD11 1 1
18 25886 1 1 15 LEU HD12 H 11.647 15.441 -5.576 1.00 . A A . 37 LEU HD12 1 1
18 25887 1 1 15 LEU HD13 H 13.221 14.628 -5.425 1.00 . A A . 37 LEU HD13 1 1
18 25888 1 1 15 LEU HD21 H 12.924 14.156 -1.715 1.00 . A A . 37 LEU HD21 1 1
18 25889 1 1 15 LEU HD22 H 12.531 13.011 -3.014 1.00 . A A . 37 LEU HD22 1 1
18 25890 1 1 15 LEU HD23 H 14.030 13.943 -3.094 1.00 . A A . 37 LEU HD23 1 1
18 25891 1 1 15 LEU HG H 11.237 15.078 -3.210 1.00 . A A . 37 LEU HG 1 1
18 25892 1 1 15 LEU N N 13.803 17.273 -5.187 1.00 . A A . 37 LEU N 1 1
18 25893 1 1 15 LEU O O 12.041 19.753 -3.465 1.00 . A A . 37 LEU O 1 1
18 25894 1 1 16 HIS C C 14.508 21.749 -3.747 1.00 . A A . 38 HIS C 1 1
18 25895 1 1 16 HIS CA C 14.608 20.623 -2.716 1.00 . A A . 38 HIS CA 1 1
18 25896 1 1 16 HIS CB C 16.015 20.494 -2.112 1.00 . A A . 38 HIS CB 1 1
18 25897 1 1 16 HIS CD2 C 14.974 19.238 -0.128 1.00 . A A . 38 HIS CD2 1 1
18 25898 1 1 16 HIS CE1 C 16.690 19.219 1.254 1.00 . A A . 38 HIS CE1 1 1
18 25899 1 1 16 HIS CG C 16.037 19.833 -0.747 1.00 . A A . 38 HIS CG 1 1
18 25900 1 1 16 HIS H H 14.957 18.624 -3.383 1.00 . A A . 38 HIS H 1 1
18 25901 1 1 16 HIS HA H 13.914 20.900 -1.919 1.00 . A A . 38 HIS HA 1 1
18 25902 1 1 16 HIS HB2 H 16.644 19.922 -2.798 1.00 . A A . 38 HIS HB2 1 1
18 25903 1 1 16 HIS HB3 H 16.446 21.490 -2.005 1.00 . A A . 38 HIS HB3 1 1
18 25904 1 1 16 HIS HD2 H 13.978 19.126 -0.536 1.00 . A A . 38 HIS HD2 1 1
18 25905 1 1 16 HIS HE1 H 17.286 19.066 2.147 1.00 . A A . 38 HIS HE1 1 1
18 25906 1 1 16 HIS HE2 H 14.821 18.446 1.857 1.00 . A A . 38 HIS HE2 1 1
18 25907 1 1 16 HIS N N 14.226 19.320 -3.270 1.00 . A A . 38 HIS N 1 1
18 25908 1 1 16 HIS ND1 N 17.126 19.820 0.131 1.00 . A A . 38 HIS ND1 1 1
18 25909 1 1 16 HIS NE2 N 15.400 18.864 1.126 1.00 . A A . 38 HIS NE2 1 1
18 25910 1 1 16 HIS O O 13.954 22.798 -3.426 1.00 . A A . 38 HIS O 1 1
18 25911 1 1 17 ALA C C 13.248 22.775 -6.362 1.00 . A A . 39 ALA C 1 1
18 25912 1 1 17 ALA CA C 14.728 22.449 -6.111 1.00 . A A . 39 ALA CA 1 1
18 25913 1 1 17 ALA CB C 15.394 21.866 -7.361 1.00 . A A . 39 ALA CB 1 1
18 25914 1 1 17 ALA H H 15.309 20.607 -5.223 1.00 . A A . 39 ALA H 1 1
18 25915 1 1 17 ALA HA H 15.230 23.378 -5.863 1.00 . A A . 39 ALA HA 1 1
18 25916 1 1 17 ALA HB1 H 14.950 20.899 -7.598 1.00 . A A . 39 ALA HB1 1 1
18 25917 1 1 17 ALA HB2 H 15.256 22.544 -8.204 1.00 . A A . 39 ALA HB2 1 1
18 25918 1 1 17 ALA HB3 H 16.463 21.739 -7.185 1.00 . A A . 39 ALA HB3 1 1
18 25919 1 1 17 ALA N N 14.901 21.508 -5.002 1.00 . A A . 39 ALA N 1 1
18 25920 1 1 17 ALA O O 12.919 23.874 -6.816 1.00 . A A . 39 ALA O 1 1
18 25921 1 1 18 ALA C C 10.394 22.783 -4.740 1.00 . A A . 40 ALA C 1 1
18 25922 1 1 18 ALA CA C 10.919 22.073 -6.006 1.00 . A A . 40 ALA CA 1 1
18 25923 1 1 18 ALA CB C 10.221 20.727 -6.205 1.00 . A A . 40 ALA CB 1 1
18 25924 1 1 18 ALA H H 12.691 20.933 -5.725 1.00 . A A . 40 ALA H 1 1
18 25925 1 1 18 ALA HA H 10.695 22.700 -6.866 1.00 . A A . 40 ALA HA 1 1
18 25926 1 1 18 ALA HB1 H 10.864 20.046 -6.755 1.00 . A A . 40 ALA HB1 1 1
18 25927 1 1 18 ALA HB2 H 9.981 20.272 -5.244 1.00 . A A . 40 ALA HB2 1 1
18 25928 1 1 18 ALA HB3 H 9.310 20.890 -6.777 1.00 . A A . 40 ALA HB3 1 1
18 25929 1 1 18 ALA N N 12.354 21.846 -6.008 1.00 . A A . 40 ALA N 1 1
18 25930 1 1 18 ALA O O 9.327 23.396 -4.804 1.00 . A A . 40 ALA O 1 1
18 25931 1 1 19 GLY C C 9.879 22.023 -1.515 1.00 . A A . 41 GLY C 1 1
18 25932 1 1 19 GLY CA C 10.622 23.128 -2.281 1.00 . A A . 41 GLY CA 1 1
18 25933 1 1 19 GLY H H 12.000 22.228 -3.625 1.00 . A A . 41 GLY H 1 1
18 25934 1 1 19 GLY HA2 H 11.479 23.448 -1.686 1.00 . A A . 41 GLY HA2 1 1
18 25935 1 1 19 GLY HA3 H 9.957 23.987 -2.388 1.00 . A A . 41 GLY HA3 1 1
18 25936 1 1 19 GLY N N 11.093 22.687 -3.600 1.00 . A A . 41 GLY N 1 1
18 25937 1 1 19 GLY O O 8.647 22.029 -1.450 1.00 . A A . 41 GLY O 1 1
18 25938 1 1 20 ALA C C 9.953 20.426 1.398 1.00 . A A . 42 ALA C 1 1
18 25939 1 1 20 ALA CA C 10.104 20.005 -0.080 1.00 . A A . 42 ALA CA 1 1
18 25940 1 1 20 ALA CB C 10.983 18.760 -0.236 1.00 . A A . 42 ALA CB 1 1
18 25941 1 1 20 ALA H H 11.630 21.122 -1.066 1.00 . A A . 42 ALA H 1 1
18 25942 1 1 20 ALA HA H 9.113 19.732 -0.435 1.00 . A A . 42 ALA HA 1 1
18 25943 1 1 20 ALA HB1 H 11.924 18.888 0.301 1.00 . A A . 42 ALA HB1 1 1
18 25944 1 1 20 ALA HB2 H 10.460 17.896 0.170 1.00 . A A . 42 ALA HB2 1 1
18 25945 1 1 20 ALA HB3 H 11.169 18.570 -1.291 1.00 . A A . 42 ALA HB3 1 1
18 25946 1 1 20 ALA N N 10.630 21.077 -0.936 1.00 . A A . 42 ALA N 1 1
18 25947 1 1 20 ALA O O 10.500 21.444 1.831 1.00 . A A . 42 ALA O 1 1
18 25948 1 1 21 GLN C C 9.873 19.230 4.606 1.00 . A A . 43 GLN C 1 1
18 25949 1 1 21 GLN CA C 8.900 19.887 3.596 1.00 . A A . 43 GLN CA 1 1
18 25950 1 1 21 GLN CB C 7.411 19.549 3.819 1.00 . A A . 43 GLN CB 1 1
18 25951 1 1 21 GLN CD C 6.583 21.822 4.760 1.00 . A A . 43 GLN CD 1 1
18 25952 1 1 21 GLN CG C 6.742 20.312 4.980 1.00 . A A . 43 GLN CG 1 1
18 25953 1 1 21 GLN H H 8.854 18.770 1.777 1.00 . A A . 43 GLN H 1 1
18 25954 1 1 21 GLN HA H 9.014 20.958 3.750 1.00 . A A . 43 GLN HA 1 1
18 25955 1 1 21 GLN HB2 H 6.850 19.778 2.911 1.00 . A A . 43 GLN HB2 1 1
18 25956 1 1 21 GLN HB3 H 7.316 18.477 3.997 1.00 . A A . 43 GLN HB3 1 1
18 25957 1 1 21 GLN HE21 H 5.942 22.124 6.659 1.00 . A A . 43 GLN HE21 1 1
18 25958 1 1 21 GLN HE22 H 6.043 23.548 5.631 1.00 . A A . 43 GLN HE22 1 1
18 25959 1 1 21 GLN HG2 H 5.747 19.895 5.123 1.00 . A A . 43 GLN HG2 1 1
18 25960 1 1 21 GLN HG3 H 7.294 20.147 5.903 1.00 . A A . 43 GLN HG3 1 1
18 25961 1 1 21 GLN N N 9.242 19.610 2.188 1.00 . A A . 43 GLN N 1 1
18 25962 1 1 21 GLN NE2 N 6.156 22.554 5.770 1.00 . A A . 43 GLN NE2 1 1
18 25963 1 1 21 GLN O O 9.497 18.894 5.731 1.00 . A A . 43 GLN O 1 1
18 25964 1 1 21 GLN OE1 O 6.824 22.379 3.696 1.00 . A A . 43 GLN OE1 1 1
18 25965 1 1 22 GLY C C 13.173 17.568 4.163 1.00 . A A . 44 GLY C 1 1
18 25966 1 1 22 GLY CA C 12.179 18.376 5.000 1.00 . A A . 44 GLY CA 1 1
18 25967 1 1 22 GLY H H 11.380 19.355 3.278 1.00 . A A . 44 GLY H 1 1
18 25968 1 1 22 GLY HA2 H 12.735 19.127 5.557 1.00 . A A . 44 GLY HA2 1 1
18 25969 1 1 22 GLY HA3 H 11.717 17.701 5.722 1.00 . A A . 44 GLY HA3 1 1
18 25970 1 1 22 GLY N N 11.129 19.021 4.198 1.00 . A A . 44 GLY N 1 1
18 25971 1 1 22 GLY O O 13.440 17.886 3.005 1.00 . A A . 44 GLY O 1 1
18 25972 1 1 23 GLU C C 13.965 14.058 4.183 1.00 . A A . 45 GLU C 1 1
18 25973 1 1 23 GLU CA C 14.552 15.485 4.102 1.00 . A A . 45 GLU CA 1 1
18 25974 1 1 23 GLU CB C 15.961 15.507 4.718 1.00 . A A . 45 GLU CB 1 1
18 25975 1 1 23 GLU CD C 18.119 16.765 5.184 1.00 . A A . 45 GLU CD 1 1
18 25976 1 1 23 GLU CG C 16.739 16.809 4.493 1.00 . A A . 45 GLU CG 1 1
18 25977 1 1 23 GLU H H 13.513 16.380 5.743 1.00 . A A . 45 GLU H 1 1
18 25978 1 1 23 GLU HA H 14.647 15.715 3.041 1.00 . A A . 45 GLU HA 1 1
18 25979 1 1 23 GLU HB2 H 15.884 15.316 5.790 1.00 . A A . 45 GLU HB2 1 1
18 25980 1 1 23 GLU HB3 H 16.535 14.704 4.264 1.00 . A A . 45 GLU HB3 1 1
18 25981 1 1 23 GLU HG2 H 16.870 16.963 3.420 1.00 . A A . 45 GLU HG2 1 1
18 25982 1 1 23 GLU HG3 H 16.156 17.647 4.883 1.00 . A A . 45 GLU HG3 1 1
18 25983 1 1 23 GLU N N 13.705 16.499 4.758 1.00 . A A . 45 GLU N 1 1
18 25984 1 1 23 GLU O O 14.552 13.119 3.652 1.00 . A A . 45 GLU O 1 1
18 25985 1 1 23 GLU OE1 O 18.861 15.761 5.036 1.00 . A A . 45 GLU OE1 1 1
18 25986 1 1 23 GLU OE2 O 18.479 17.745 5.884 1.00 . A A . 45 GLU OE2 1 1
18 25987 1 1 24 MET C C 10.792 12.537 4.543 1.00 . A A . 46 MET C 1 1
18 25988 1 1 24 MET CA C 12.191 12.591 5.173 1.00 . A A . 46 MET CA 1 1
18 25989 1 1 24 MET CB C 12.055 12.477 6.701 1.00 . A A . 46 MET CB 1 1
18 25990 1 1 24 MET CE C 12.761 13.660 9.734 1.00 . A A . 46 MET CE 1 1
18 25991 1 1 24 MET CG C 13.397 12.240 7.397 1.00 . A A . 46 MET CG 1 1
18 25992 1 1 24 MET H H 12.345 14.713 5.173 1.00 . A A . 46 MET H 1 1
18 25993 1 1 24 MET HA H 12.791 11.742 4.819 1.00 . A A . 46 MET HA 1 1
18 25994 1 1 24 MET HB2 H 11.602 13.388 7.092 1.00 . A A . 46 MET HB2 1 1
18 25995 1 1 24 MET HB3 H 11.386 11.651 6.936 1.00 . A A . 46 MET HB3 1 1
18 25996 1 1 24 MET HE1 H 12.710 13.689 10.823 1.00 . A A . 46 MET HE1 1 1
18 25997 1 1 24 MET HE2 H 13.475 14.409 9.390 1.00 . A A . 46 MET HE2 1 1
18 25998 1 1 24 MET HE3 H 11.774 13.886 9.331 1.00 . A A . 46 MET HE3 1 1
18 25999 1 1 24 MET HG2 H 13.844 11.343 6.969 1.00 . A A . 46 MET HG2 1 1
18 26000 1 1 24 MET HG3 H 14.059 13.081 7.191 1.00 . A A . 46 MET HG3 1 1
18 26001 1 1 24 MET N N 12.825 13.881 4.857 1.00 . A A . 46 MET N 1 1
18 26002 1 1 24 MET O O 9.931 13.324 4.934 1.00 . A A . 46 MET O 1 1
18 26003 1 1 24 MET SD S 13.293 12.009 9.198 1.00 . A A . 46 MET SD 1 1
18 26004 1 1 25 PHE C C 9.033 10.059 2.356 1.00 . A A . 47 PHE C 1 1
18 26005 1 1 25 PHE CA C 9.249 11.479 2.915 1.00 . A A . 47 PHE CA 1 1
18 26006 1 1 25 PHE CB C 9.090 12.522 1.784 1.00 . A A . 47 PHE CB 1 1
18 26007 1 1 25 PHE CD1 C 11.479 13.035 1.146 1.00 . A A . 47 PHE CD1 1 1
18 26008 1 1 25 PHE CD2 C 10.078 14.854 1.956 1.00 . A A . 47 PHE CD2 1 1
18 26009 1 1 25 PHE CE1 C 12.557 13.923 1.025 1.00 . A A . 47 PHE CE1 1 1
18 26010 1 1 25 PHE CE2 C 11.147 15.750 1.795 1.00 . A A . 47 PHE CE2 1 1
18 26011 1 1 25 PHE CG C 10.233 13.501 1.601 1.00 . A A . 47 PHE CG 1 1
18 26012 1 1 25 PHE CZ C 12.383 15.288 1.312 1.00 . A A . 47 PHE CZ 1 1
18 26013 1 1 25 PHE H H 11.336 11.128 3.187 1.00 . A A . 47 PHE H 1 1
18 26014 1 1 25 PHE HA H 8.457 11.664 3.648 1.00 . A A . 47 PHE HA 1 1
18 26015 1 1 25 PHE HB2 H 8.941 12.012 0.832 1.00 . A A . 47 PHE HB2 1 1
18 26016 1 1 25 PHE HB3 H 8.180 13.087 1.981 1.00 . A A . 47 PHE HB3 1 1
18 26017 1 1 25 PHE HD1 H 11.615 11.982 0.934 1.00 . A A . 47 PHE HD1 1 1
18 26018 1 1 25 PHE HD2 H 9.133 15.204 2.350 1.00 . A A . 47 PHE HD2 1 1
18 26019 1 1 25 PHE HE1 H 13.518 13.539 0.730 1.00 . A A . 47 PHE HE1 1 1
18 26020 1 1 25 PHE HE2 H 11.018 16.792 2.050 1.00 . A A . 47 PHE HE2 1 1
18 26021 1 1 25 PHE HZ H 13.204 15.980 1.187 1.00 . A A . 47 PHE HZ 1 1
18 26022 1 1 25 PHE N N 10.549 11.629 3.592 1.00 . A A . 47 PHE N 1 1
18 26023 1 1 25 PHE O O 9.977 9.290 2.162 1.00 . A A . 47 PHE O 1 1
18 26024 1 1 26 THR C C 7.601 8.538 -0.136 1.00 . A A . 48 THR C 1 1
18 26025 1 1 26 THR CA C 7.380 8.463 1.381 1.00 . A A . 48 THR CA 1 1
18 26026 1 1 26 THR CB C 5.894 8.191 1.638 1.00 . A A . 48 THR CB 1 1
18 26027 1 1 26 THR CG2 C 5.582 7.959 3.106 1.00 . A A . 48 THR CG2 1 1
18 26028 1 1 26 THR H H 7.044 10.390 2.246 1.00 . A A . 48 THR H 1 1
18 26029 1 1 26 THR HA H 7.959 7.625 1.770 1.00 . A A . 48 THR HA 1 1
18 26030 1 1 26 THR HB H 5.551 7.325 1.074 1.00 . A A . 48 THR HB 1 1
18 26031 1 1 26 THR HG1 H 4.360 9.383 1.731 1.00 . A A . 48 THR HG1 1 1
18 26032 1 1 26 THR HG21 H 6.190 7.133 3.477 1.00 . A A . 48 THR HG21 1 1
18 26033 1 1 26 THR HG22 H 5.812 8.852 3.688 1.00 . A A . 48 THR HG22 1 1
18 26034 1 1 26 THR HG23 H 4.529 7.699 3.218 1.00 . A A . 48 THR HG23 1 1
18 26035 1 1 26 THR N N 7.781 9.709 2.071 1.00 . A A . 48 THR N 1 1
18 26036 1 1 26 THR O O 7.816 9.616 -0.677 1.00 . A A . 48 THR O 1 1
18 26037 1 1 26 THR OG1 O 5.180 9.321 1.209 1.00 . A A . 48 THR OG1 1 1
18 26038 1 1 27 VAL C C 6.397 8.285 -2.914 1.00 . A A . 49 VAL C 1 1
18 26039 1 1 27 VAL CA C 7.428 7.308 -2.334 1.00 . A A . 49 VAL CA 1 1
18 26040 1 1 27 VAL CB C 7.119 5.853 -2.761 1.00 . A A . 49 VAL CB 1 1
18 26041 1 1 27 VAL CG1 C 6.860 5.704 -4.266 1.00 . A A . 49 VAL CG1 1 1
18 26042 1 1 27 VAL CG2 C 8.295 4.934 -2.398 1.00 . A A . 49 VAL CG2 1 1
18 26043 1 1 27 VAL H H 7.254 6.579 -0.351 1.00 . A A . 49 VAL H 1 1
18 26044 1 1 27 VAL HA H 8.410 7.540 -2.734 1.00 . A A . 49 VAL HA 1 1
18 26045 1 1 27 VAL HB H 6.233 5.507 -2.229 1.00 . A A . 49 VAL HB 1 1
18 26046 1 1 27 VAL HG11 H 6.742 4.650 -4.521 1.00 . A A . 49 VAL HG11 1 1
18 26047 1 1 27 VAL HG12 H 5.942 6.219 -4.550 1.00 . A A . 49 VAL HG12 1 1
18 26048 1 1 27 VAL HG13 H 7.691 6.117 -4.835 1.00 . A A . 49 VAL HG13 1 1
18 26049 1 1 27 VAL HG21 H 8.484 4.955 -1.325 1.00 . A A . 49 VAL HG21 1 1
18 26050 1 1 27 VAL HG22 H 8.061 3.906 -2.680 1.00 . A A . 49 VAL HG22 1 1
18 26051 1 1 27 VAL HG23 H 9.198 5.248 -2.925 1.00 . A A . 49 VAL HG23 1 1
18 26052 1 1 27 VAL N N 7.455 7.416 -0.856 1.00 . A A . 49 VAL N 1 1
18 26053 1 1 27 VAL O O 6.692 9.072 -3.817 1.00 . A A . 49 VAL O 1 1
18 26054 1 1 28 LYS C C 4.229 10.582 -2.428 1.00 . A A . 50 LYS C 1 1
18 26055 1 1 28 LYS CA C 4.048 9.083 -2.715 1.00 . A A . 50 LYS CA 1 1
18 26056 1 1 28 LYS CB C 2.820 8.427 -2.065 1.00 . A A . 50 LYS CB 1 1
18 26057 1 1 28 LYS CD C 1.462 7.994 0.094 1.00 . A A . 50 LYS CD 1 1
18 26058 1 1 28 LYS CE C 1.419 6.460 0.027 1.00 . A A . 50 LYS CE 1 1
18 26059 1 1 28 LYS CG C 2.735 8.569 -0.538 1.00 . A A . 50 LYS CG 1 1
18 26060 1 1 28 LYS H H 5.025 7.619 -1.578 1.00 . A A . 50 LYS H 1 1
18 26061 1 1 28 LYS HA H 3.926 8.993 -3.796 1.00 . A A . 50 LYS HA 1 1
18 26062 1 1 28 LYS HB2 H 1.938 8.856 -2.512 1.00 . A A . 50 LYS HB2 1 1
18 26063 1 1 28 LYS HB3 H 2.854 7.362 -2.305 1.00 . A A . 50 LYS HB3 1 1
18 26064 1 1 28 LYS HD2 H 1.456 8.293 1.144 1.00 . A A . 50 LYS HD2 1 1
18 26065 1 1 28 LYS HD3 H 0.587 8.420 -0.399 1.00 . A A . 50 LYS HD3 1 1
18 26066 1 1 28 LYS HE2 H 1.477 6.144 -1.019 1.00 . A A . 50 LYS HE2 1 1
18 26067 1 1 28 LYS HE3 H 2.300 6.068 0.551 1.00 . A A . 50 LYS HE3 1 1
18 26068 1 1 28 LYS HG2 H 3.577 8.039 -0.104 1.00 . A A . 50 LYS HG2 1 1
18 26069 1 1 28 LYS HG3 H 2.793 9.624 -0.272 1.00 . A A . 50 LYS HG3 1 1
18 26070 1 1 28 LYS HZ1 H 0.157 4.909 0.608 1.00 . A A . 50 LYS HZ1 1 1
18 26071 1 1 28 LYS HZ2 H 0.106 6.183 1.624 1.00 . A A . 50 LYS HZ2 1 1
18 26072 1 1 28 LYS HZ3 H -0.651 6.257 0.178 1.00 . A A . 50 LYS HZ3 1 1
18 26073 1 1 28 LYS N N 5.197 8.278 -2.322 1.00 . A A . 50 LYS N 1 1
18 26074 1 1 28 LYS NZ N 0.178 5.920 0.650 1.00 . A A . 50 LYS NZ 1 1
18 26075 1 1 28 LYS O O 3.745 11.409 -3.199 1.00 . A A . 50 LYS O 1 1
18 26076 1 1 29 GLU C C 6.575 12.759 -2.050 1.00 . A A . 51 GLU C 1 1
18 26077 1 1 29 GLU CA C 5.414 12.330 -1.139 1.00 . A A . 51 GLU CA 1 1
18 26078 1 1 29 GLU CB C 5.803 12.513 0.333 1.00 . A A . 51 GLU CB 1 1
18 26079 1 1 29 GLU CD C 4.997 12.615 2.746 1.00 . A A . 51 GLU CD 1 1
18 26080 1 1 29 GLU CG C 4.584 12.505 1.262 1.00 . A A . 51 GLU CG 1 1
18 26081 1 1 29 GLU H H 5.298 10.231 -0.740 1.00 . A A . 51 GLU H 1 1
18 26082 1 1 29 GLU HA H 4.584 13.007 -1.349 1.00 . A A . 51 GLU HA 1 1
18 26083 1 1 29 GLU HB2 H 6.495 11.722 0.615 1.00 . A A . 51 GLU HB2 1 1
18 26084 1 1 29 GLU HB3 H 6.308 13.473 0.447 1.00 . A A . 51 GLU HB3 1 1
18 26085 1 1 29 GLU HG2 H 3.942 13.344 0.985 1.00 . A A . 51 GLU HG2 1 1
18 26086 1 1 29 GLU HG3 H 4.001 11.596 1.112 1.00 . A A . 51 GLU HG3 1 1
18 26087 1 1 29 GLU N N 4.990 10.945 -1.391 1.00 . A A . 51 GLU N 1 1
18 26088 1 1 29 GLU O O 6.508 13.836 -2.639 1.00 . A A . 51 GLU O 1 1
18 26089 1 1 29 GLU OE1 O 5.849 11.821 3.217 1.00 . A A . 51 GLU OE1 1 1
18 26090 1 1 29 GLU OE2 O 4.444 13.494 3.456 1.00 . A A . 51 GLU OE2 1 1
18 26091 1 1 30 VAL C C 8.325 12.562 -4.531 1.00 . A A . 52 VAL C 1 1
18 26092 1 1 30 VAL CA C 8.754 12.287 -3.095 1.00 . A A . 52 VAL CA 1 1
18 26093 1 1 30 VAL CB C 9.916 11.282 -3.061 1.00 . A A . 52 VAL CB 1 1
18 26094 1 1 30 VAL CG1 C 10.646 11.287 -1.717 1.00 . A A . 52 VAL CG1 1 1
18 26095 1 1 30 VAL CG2 C 9.677 9.848 -3.490 1.00 . A A . 52 VAL CG2 1 1
18 26096 1 1 30 VAL H H 7.641 11.046 -1.746 1.00 . A A . 52 VAL H 1 1
18 26097 1 1 30 VAL HA H 9.151 13.225 -2.727 1.00 . A A . 52 VAL HA 1 1
18 26098 1 1 30 VAL HB H 10.585 11.664 -3.817 1.00 . A A . 52 VAL HB 1 1
18 26099 1 1 30 VAL HG11 H 11.586 10.742 -1.803 1.00 . A A . 52 VAL HG11 1 1
18 26100 1 1 30 VAL HG12 H 10.855 12.313 -1.417 1.00 . A A . 52 VAL HG12 1 1
18 26101 1 1 30 VAL HG13 H 10.033 10.806 -0.956 1.00 . A A . 52 VAL HG13 1 1
18 26102 1 1 30 VAL HG21 H 10.634 9.365 -3.671 1.00 . A A . 52 VAL HG21 1 1
18 26103 1 1 30 VAL HG22 H 9.174 9.349 -2.681 1.00 . A A . 52 VAL HG22 1 1
18 26104 1 1 30 VAL HG23 H 9.106 9.784 -4.412 1.00 . A A . 52 VAL HG23 1 1
18 26105 1 1 30 VAL N N 7.612 11.929 -2.242 1.00 . A A . 52 VAL N 1 1
18 26106 1 1 30 VAL O O 8.658 13.599 -5.101 1.00 . A A . 52 VAL O 1 1
18 26107 1 1 31 MET C C 5.952 13.066 -6.506 1.00 . A A . 53 MET C 1 1
18 26108 1 1 31 MET CA C 6.920 11.869 -6.420 1.00 . A A . 53 MET CA 1 1
18 26109 1 1 31 MET CB C 6.320 10.565 -6.962 1.00 . A A . 53 MET CB 1 1
18 26110 1 1 31 MET CE C 4.272 8.761 -8.653 1.00 . A A . 53 MET CE 1 1
18 26111 1 1 31 MET CG C 4.942 10.231 -6.382 1.00 . A A . 53 MET CG 1 1
18 26112 1 1 31 MET H H 7.392 10.796 -4.590 1.00 . A A . 53 MET H 1 1
18 26113 1 1 31 MET HA H 7.742 12.110 -7.089 1.00 . A A . 53 MET HA 1 1
18 26114 1 1 31 MET HB2 H 6.229 10.663 -8.044 1.00 . A A . 53 MET HB2 1 1
18 26115 1 1 31 MET HB3 H 7.010 9.743 -6.760 1.00 . A A . 53 MET HB3 1 1
18 26116 1 1 31 MET HE1 H 5.289 8.787 -9.044 1.00 . A A . 53 MET HE1 1 1
18 26117 1 1 31 MET HE2 H 3.751 7.907 -9.086 1.00 . A A . 53 MET HE2 1 1
18 26118 1 1 31 MET HE3 H 3.754 9.679 -8.932 1.00 . A A . 53 MET HE3 1 1
18 26119 1 1 31 MET HG2 H 5.002 10.278 -5.298 1.00 . A A . 53 MET HG2 1 1
18 26120 1 1 31 MET HG3 H 4.225 10.984 -6.711 1.00 . A A . 53 MET HG3 1 1
18 26121 1 1 31 MET N N 7.509 11.673 -5.091 1.00 . A A . 53 MET N 1 1
18 26122 1 1 31 MET O O 5.810 13.639 -7.583 1.00 . A A . 53 MET O 1 1
18 26123 1 1 31 MET SD S 4.302 8.598 -6.846 1.00 . A A . 53 MET SD 1 1
18 26124 1 1 32 HIS C C 5.486 15.984 -5.654 1.00 . A A . 54 HIS C 1 1
18 26125 1 1 32 HIS CA C 4.567 14.777 -5.420 1.00 . A A . 54 HIS CA 1 1
18 26126 1 1 32 HIS CB C 3.757 14.937 -4.128 1.00 . A A . 54 HIS CB 1 1
18 26127 1 1 32 HIS CD2 C 3.132 17.369 -3.644 1.00 . A A . 54 HIS CD2 1 1
18 26128 1 1 32 HIS CE1 C 1.140 17.444 -4.593 1.00 . A A . 54 HIS CE1 1 1
18 26129 1 1 32 HIS CG C 2.844 16.139 -4.161 1.00 . A A . 54 HIS CG 1 1
18 26130 1 1 32 HIS H H 5.538 13.091 -4.511 1.00 . A A . 54 HIS H 1 1
18 26131 1 1 32 HIS HA H 3.861 14.747 -6.252 1.00 . A A . 54 HIS HA 1 1
18 26132 1 1 32 HIS HB2 H 3.153 14.044 -3.972 1.00 . A A . 54 HIS HB2 1 1
18 26133 1 1 32 HIS HB3 H 4.429 15.046 -3.279 1.00 . A A . 54 HIS HB3 1 1
18 26134 1 1 32 HIS HD2 H 4.043 17.655 -3.131 1.00 . A A . 54 HIS HD2 1 1
18 26135 1 1 32 HIS HE1 H 0.185 17.820 -4.947 1.00 . A A . 54 HIS HE1 1 1
18 26136 1 1 32 HIS HE2 H 1.948 19.155 -3.681 1.00 . A A . 54 HIS HE2 1 1
18 26137 1 1 32 HIS N N 5.340 13.522 -5.405 1.00 . A A . 54 HIS N 1 1
18 26138 1 1 32 HIS ND1 N 1.582 16.185 -4.764 1.00 . A A . 54 HIS ND1 1 1
18 26139 1 1 32 HIS NE2 N 2.050 18.174 -3.925 1.00 . A A . 54 HIS NE2 1 1
18 26140 1 1 32 HIS O O 5.147 16.879 -6.432 1.00 . A A . 54 HIS O 1 1
18 26141 1 1 33 TYR C C 8.233 16.888 -6.802 1.00 . A A . 55 TYR C 1 1
18 26142 1 1 33 TYR CA C 7.709 16.979 -5.361 1.00 . A A . 55 TYR CA 1 1
18 26143 1 1 33 TYR CB C 8.841 16.956 -4.327 1.00 . A A . 55 TYR CB 1 1
18 26144 1 1 33 TYR CD1 C 7.602 18.206 -2.493 1.00 . A A . 55 TYR CD1 1 1
18 26145 1 1 33 TYR CD2 C 8.669 16.091 -1.954 1.00 . A A . 55 TYR CD2 1 1
18 26146 1 1 33 TYR CE1 C 7.090 18.289 -1.184 1.00 . A A . 55 TYR CE1 1 1
18 26147 1 1 33 TYR CE2 C 8.178 16.176 -0.641 1.00 . A A . 55 TYR CE2 1 1
18 26148 1 1 33 TYR CG C 8.370 17.094 -2.890 1.00 . A A . 55 TYR CG 1 1
18 26149 1 1 33 TYR CZ C 7.379 17.269 -0.251 1.00 . A A . 55 TYR CZ 1 1
18 26150 1 1 33 TYR H H 6.910 15.222 -4.420 1.00 . A A . 55 TYR H 1 1
18 26151 1 1 33 TYR HA H 7.226 17.951 -5.277 1.00 . A A . 55 TYR HA 1 1
18 26152 1 1 33 TYR HB2 H 9.403 16.031 -4.442 1.00 . A A . 55 TYR HB2 1 1
18 26153 1 1 33 TYR HB3 H 9.516 17.785 -4.540 1.00 . A A . 55 TYR HB3 1 1
18 26154 1 1 33 TYR HD1 H 7.392 18.993 -3.199 1.00 . A A . 55 TYR HD1 1 1
18 26155 1 1 33 TYR HD2 H 9.256 15.238 -2.247 1.00 . A A . 55 TYR HD2 1 1
18 26156 1 1 33 TYR HE1 H 6.487 19.137 -0.892 1.00 . A A . 55 TYR HE1 1 1
18 26157 1 1 33 TYR HE2 H 8.395 15.392 0.063 1.00 . A A . 55 TYR HE2 1 1
18 26158 1 1 33 TYR HH H 6.297 18.089 1.159 1.00 . A A . 55 TYR HH 1 1
18 26159 1 1 33 TYR N N 6.691 15.968 -5.071 1.00 . A A . 55 TYR N 1 1
18 26160 1 1 33 TYR O O 8.501 17.934 -7.382 1.00 . A A . 55 TYR O 1 1
18 26161 1 1 33 TYR OH O 6.907 17.343 1.025 1.00 . A A . 55 TYR OH 1 1
18 26162 1 1 34 LEU C C 7.485 16.279 -9.701 1.00 . A A . 56 LEU C 1 1
18 26163 1 1 34 LEU CA C 8.587 15.605 -8.874 1.00 . A A . 56 LEU CA 1 1
18 26164 1 1 34 LEU CB C 8.711 14.137 -9.314 1.00 . A A . 56 LEU CB 1 1
18 26165 1 1 34 LEU CD1 C 10.502 13.246 -7.680 1.00 . A A . 56 LEU CD1 1 1
18 26166 1 1 34 LEU CD2 C 10.232 12.253 -9.904 1.00 . A A . 56 LEU CD2 1 1
18 26167 1 1 34 LEU CG C 10.106 13.552 -9.119 1.00 . A A . 56 LEU CG 1 1
18 26168 1 1 34 LEU H H 8.198 14.846 -6.916 1.00 . A A . 56 LEU H 1 1
18 26169 1 1 34 LEU HA H 9.517 16.128 -9.101 1.00 . A A . 56 LEU HA 1 1
18 26170 1 1 34 LEU HB2 H 7.968 13.512 -8.829 1.00 . A A . 56 LEU HB2 1 1
18 26171 1 1 34 LEU HB3 H 8.509 14.113 -10.385 1.00 . A A . 56 LEU HB3 1 1
18 26172 1 1 34 LEU HD11 H 11.545 12.927 -7.649 1.00 . A A . 56 LEU HD11 1 1
18 26173 1 1 34 LEU HD12 H 10.401 14.142 -7.075 1.00 . A A . 56 LEU HD12 1 1
18 26174 1 1 34 LEU HD13 H 9.882 12.453 -7.267 1.00 . A A . 56 LEU HD13 1 1
18 26175 1 1 34 LEU HD21 H 9.575 11.490 -9.484 1.00 . A A . 56 LEU HD21 1 1
18 26176 1 1 34 LEU HD22 H 9.960 12.424 -10.946 1.00 . A A . 56 LEU HD22 1 1
18 26177 1 1 34 LEU HD23 H 11.266 11.916 -9.863 1.00 . A A . 56 LEU HD23 1 1
18 26178 1 1 34 LEU HG H 10.810 14.283 -9.497 1.00 . A A . 56 LEU HG 1 1
18 26179 1 1 34 LEU N N 8.315 15.706 -7.434 1.00 . A A . 56 LEU N 1 1
18 26180 1 1 34 LEU O O 7.787 17.058 -10.602 1.00 . A A . 56 LEU O 1 1
18 26181 1 1 35 GLY C C 5.113 18.177 -9.976 1.00 . A A . 57 GLY C 1 1
18 26182 1 1 35 GLY CA C 5.091 16.649 -10.067 1.00 . A A . 57 GLY CA 1 1
18 26183 1 1 35 GLY H H 6.025 15.339 -8.654 1.00 . A A . 57 GLY H 1 1
18 26184 1 1 35 GLY HA2 H 5.093 16.358 -11.117 1.00 . A A . 57 GLY HA2 1 1
18 26185 1 1 35 GLY HA3 H 4.177 16.289 -9.601 1.00 . A A . 57 GLY HA3 1 1
18 26186 1 1 35 GLY N N 6.217 16.028 -9.374 1.00 . A A . 57 GLY N 1 1
18 26187 1 1 35 GLY O O 5.079 18.867 -11.000 1.00 . A A . 57 GLY O 1 1
18 26188 1 1 36 GLN C C 6.741 20.727 -9.213 1.00 . A A . 58 GLN C 1 1
18 26189 1 1 36 GLN CA C 5.450 20.172 -8.590 1.00 . A A . 58 GLN CA 1 1
18 26190 1 1 36 GLN CB C 5.261 20.572 -7.113 1.00 . A A . 58 GLN CB 1 1
18 26191 1 1 36 GLN CD C 6.350 20.962 -4.823 1.00 . A A . 58 GLN CD 1 1
18 26192 1 1 36 GLN CG C 6.571 20.771 -6.329 1.00 . A A . 58 GLN CG 1 1
18 26193 1 1 36 GLN H H 5.338 18.115 -7.956 1.00 . A A . 58 GLN H 1 1
18 26194 1 1 36 GLN HA H 4.621 20.626 -9.135 1.00 . A A . 58 GLN HA 1 1
18 26195 1 1 36 GLN HB2 H 4.717 21.516 -7.084 1.00 . A A . 58 GLN HB2 1 1
18 26196 1 1 36 GLN HB3 H 4.641 19.821 -6.620 1.00 . A A . 58 GLN HB3 1 1
18 26197 1 1 36 GLN HE21 H 7.928 22.230 -4.623 1.00 . A A . 58 GLN HE21 1 1
18 26198 1 1 36 GLN HE22 H 7.153 21.743 -3.142 1.00 . A A . 58 GLN HE22 1 1
18 26199 1 1 36 GLN HG2 H 7.207 19.902 -6.469 1.00 . A A . 58 GLN HG2 1 1
18 26200 1 1 36 GLN HG3 H 7.114 21.626 -6.745 1.00 . A A . 58 GLN HG3 1 1
18 26201 1 1 36 GLN N N 5.324 18.722 -8.770 1.00 . A A . 58 GLN N 1 1
18 26202 1 1 36 GLN NE2 N 7.213 21.691 -4.150 1.00 . A A . 58 GLN NE2 1 1
18 26203 1 1 36 GLN O O 6.716 21.843 -9.726 1.00 . A A . 58 GLN O 1 1
18 26204 1 1 36 GLN OE1 O 5.433 20.428 -4.215 1.00 . A A . 58 GLN OE1 1 1
18 26205 1 1 37 TYR C C 8.834 20.540 -11.380 1.00 . A A . 59 TYR C 1 1
18 26206 1 1 37 TYR CA C 9.094 20.345 -9.885 1.00 . A A . 59 TYR CA 1 1
18 26207 1 1 37 TYR CB C 10.180 19.274 -9.672 1.00 . A A . 59 TYR CB 1 1
18 26208 1 1 37 TYR CD1 C 11.613 19.109 -11.751 1.00 . A A . 59 TYR CD1 1 1
18 26209 1 1 37 TYR CD2 C 12.650 19.891 -9.690 1.00 . A A . 59 TYR CD2 1 1
18 26210 1 1 37 TYR CE1 C 12.868 19.094 -12.387 1.00 . A A . 59 TYR CE1 1 1
18 26211 1 1 37 TYR CE2 C 13.913 19.845 -10.315 1.00 . A A . 59 TYR CE2 1 1
18 26212 1 1 37 TYR CG C 11.503 19.470 -10.393 1.00 . A A . 59 TYR CG 1 1
18 26213 1 1 37 TYR CZ C 14.028 19.413 -11.654 1.00 . A A . 59 TYR CZ 1 1
18 26214 1 1 37 TYR H H 7.833 19.062 -8.757 1.00 . A A . 59 TYR H 1 1
18 26215 1 1 37 TYR HA H 9.435 21.277 -9.427 1.00 . A A . 59 TYR HA 1 1
18 26216 1 1 37 TYR HB2 H 10.381 19.176 -8.612 1.00 . A A . 59 TYR HB2 1 1
18 26217 1 1 37 TYR HB3 H 9.795 18.311 -9.990 1.00 . A A . 59 TYR HB3 1 1
18 26218 1 1 37 TYR HD1 H 10.730 18.828 -12.306 1.00 . A A . 59 TYR HD1 1 1
18 26219 1 1 37 TYR HD2 H 12.571 20.211 -8.656 1.00 . A A . 59 TYR HD2 1 1
18 26220 1 1 37 TYR HE1 H 12.946 18.827 -13.431 1.00 . A A . 59 TYR HE1 1 1
18 26221 1 1 37 TYR HE2 H 14.800 20.117 -9.764 1.00 . A A . 59 TYR HE2 1 1
18 26222 1 1 37 TYR HH H 15.984 19.553 -11.644 1.00 . A A . 59 TYR HH 1 1
18 26223 1 1 37 TYR N N 7.846 19.963 -9.223 1.00 . A A . 59 TYR N 1 1
18 26224 1 1 37 TYR O O 9.141 21.590 -11.923 1.00 . A A . 59 TYR O 1 1
18 26225 1 1 37 TYR OH O 15.252 19.320 -12.242 1.00 . A A . 59 TYR OH 1 1
18 26226 1 1 38 ILE C C 6.942 20.837 -13.744 1.00 . A A . 60 ILE C 1 1
18 26227 1 1 38 ILE CA C 7.887 19.662 -13.485 1.00 . A A . 60 ILE CA 1 1
18 26228 1 1 38 ILE CB C 7.270 18.339 -13.976 1.00 . A A . 60 ILE CB 1 1
18 26229 1 1 38 ILE CD1 C 7.494 15.854 -13.668 1.00 . A A . 60 ILE CD1 1 1
18 26230 1 1 38 ILE CG1 C 8.260 17.164 -13.857 1.00 . A A . 60 ILE CG1 1 1
18 26231 1 1 38 ILE CG2 C 6.782 18.455 -15.431 1.00 . A A . 60 ILE CG2 1 1
18 26232 1 1 38 ILE H H 7.954 18.720 -11.547 1.00 . A A . 60 ILE H 1 1
18 26233 1 1 38 ILE HA H 8.807 19.848 -14.043 1.00 . A A . 60 ILE HA 1 1
18 26234 1 1 38 ILE HB H 6.403 18.130 -13.348 1.00 . A A . 60 ILE HB 1 1
18 26235 1 1 38 ILE HD11 H 8.205 15.054 -13.483 1.00 . A A . 60 ILE HD11 1 1
18 26236 1 1 38 ILE HD12 H 6.823 15.944 -12.812 1.00 . A A . 60 ILE HD12 1 1
18 26237 1 1 38 ILE HD13 H 6.905 15.625 -14.553 1.00 . A A . 60 ILE HD13 1 1
18 26238 1 1 38 ILE HG12 H 8.893 17.105 -14.744 1.00 . A A . 60 ILE HG12 1 1
18 26239 1 1 38 ILE HG13 H 8.911 17.288 -12.993 1.00 . A A . 60 ILE HG13 1 1
18 26240 1 1 38 ILE HG21 H 6.520 17.477 -15.831 1.00 . A A . 60 ILE HG21 1 1
18 26241 1 1 38 ILE HG22 H 5.878 19.057 -15.447 1.00 . A A . 60 ILE HG22 1 1
18 26242 1 1 38 ILE HG23 H 7.543 18.914 -16.070 1.00 . A A . 60 ILE HG23 1 1
18 26243 1 1 38 ILE N N 8.205 19.569 -12.050 1.00 . A A . 60 ILE N 1 1
18 26244 1 1 38 ILE O O 7.144 21.582 -14.701 1.00 . A A . 60 ILE O 1 1
18 26245 1 1 39 MET C C 5.728 23.520 -12.899 1.00 . A A . 61 MET C 1 1
18 26246 1 1 39 MET CA C 5.006 22.155 -12.967 1.00 . A A . 61 MET CA 1 1
18 26247 1 1 39 MET CB C 3.935 21.954 -11.882 1.00 . A A . 61 MET CB 1 1
18 26248 1 1 39 MET CE C 2.265 25.161 -13.458 1.00 . A A . 61 MET CE 1 1
18 26249 1 1 39 MET CG C 2.659 22.775 -12.099 1.00 . A A . 61 MET CG 1 1
18 26250 1 1 39 MET H H 5.817 20.357 -12.132 1.00 . A A . 61 MET H 1 1
18 26251 1 1 39 MET HA H 4.509 22.096 -13.935 1.00 . A A . 61 MET HA 1 1
18 26252 1 1 39 MET HB2 H 3.647 20.900 -11.888 1.00 . A A . 61 MET HB2 1 1
18 26253 1 1 39 MET HB3 H 4.351 22.180 -10.901 1.00 . A A . 61 MET HB3 1 1
18 26254 1 1 39 MET HE1 H 1.231 24.860 -13.632 1.00 . A A . 61 MET HE1 1 1
18 26255 1 1 39 MET HE2 H 2.333 26.248 -13.491 1.00 . A A . 61 MET HE2 1 1
18 26256 1 1 39 MET HE3 H 2.898 24.737 -14.239 1.00 . A A . 61 MET HE3 1 1
18 26257 1 1 39 MET HG2 H 2.291 22.588 -13.108 1.00 . A A . 61 MET HG2 1 1
18 26258 1 1 39 MET HG3 H 1.903 22.406 -11.405 1.00 . A A . 61 MET HG3 1 1
18 26259 1 1 39 MET N N 5.950 21.040 -12.875 1.00 . A A . 61 MET N 1 1
18 26260 1 1 39 MET O O 5.553 24.345 -13.798 1.00 . A A . 61 MET O 1 1
18 26261 1 1 39 MET SD S 2.813 24.565 -11.833 1.00 . A A . 61 MET SD 1 1
18 26262 1 1 40 VAL C C 8.470 25.176 -12.814 1.00 . A A . 62 VAL C 1 1
18 26263 1 1 40 VAL CA C 7.372 24.999 -11.760 1.00 . A A . 62 VAL CA 1 1
18 26264 1 1 40 VAL CB C 7.914 25.149 -10.322 1.00 . A A . 62 VAL CB 1 1
18 26265 1 1 40 VAL CG1 C 9.076 24.224 -9.946 1.00 . A A . 62 VAL CG1 1 1
18 26266 1 1 40 VAL CG2 C 8.406 26.567 -10.057 1.00 . A A . 62 VAL CG2 1 1
18 26267 1 1 40 VAL H H 6.726 23.017 -11.205 1.00 . A A . 62 VAL H 1 1
18 26268 1 1 40 VAL HA H 6.673 25.819 -11.925 1.00 . A A . 62 VAL HA 1 1
18 26269 1 1 40 VAL HB H 7.093 24.940 -9.641 1.00 . A A . 62 VAL HB 1 1
18 26270 1 1 40 VAL HG11 H 8.777 23.199 -10.102 1.00 . A A . 62 VAL HG11 1 1
18 26271 1 1 40 VAL HG12 H 9.963 24.443 -10.541 1.00 . A A . 62 VAL HG12 1 1
18 26272 1 1 40 VAL HG13 H 9.320 24.349 -8.891 1.00 . A A . 62 VAL HG13 1 1
18 26273 1 1 40 VAL HG21 H 8.690 26.658 -9.008 1.00 . A A . 62 VAL HG21 1 1
18 26274 1 1 40 VAL HG22 H 9.274 26.770 -10.684 1.00 . A A . 62 VAL HG22 1 1
18 26275 1 1 40 VAL HG23 H 7.614 27.281 -10.279 1.00 . A A . 62 VAL HG23 1 1
18 26276 1 1 40 VAL N N 6.613 23.737 -11.913 1.00 . A A . 62 VAL N 1 1
18 26277 1 1 40 VAL O O 8.672 26.281 -13.319 1.00 . A A . 62 VAL O 1 1
18 26278 1 1 41 LYS C C 9.553 24.021 -15.692 1.00 . A A . 63 LYS C 1 1
18 26279 1 1 41 LYS CA C 10.149 24.033 -14.271 1.00 . A A . 63 LYS CA 1 1
18 26280 1 1 41 LYS CB C 11.049 22.800 -14.084 1.00 . A A . 63 LYS CB 1 1
18 26281 1 1 41 LYS CD C 12.957 23.891 -12.746 1.00 . A A . 63 LYS CD 1 1
18 26282 1 1 41 LYS CE C 14.013 23.530 -11.692 1.00 . A A . 63 LYS CE 1 1
18 26283 1 1 41 LYS CG C 11.910 22.773 -12.817 1.00 . A A . 63 LYS CG 1 1
18 26284 1 1 41 LYS H H 9.000 23.247 -12.629 1.00 . A A . 63 LYS H 1 1
18 26285 1 1 41 LYS HA H 10.779 24.920 -14.202 1.00 . A A . 63 LYS HA 1 1
18 26286 1 1 41 LYS HB2 H 10.417 21.910 -14.088 1.00 . A A . 63 LYS HB2 1 1
18 26287 1 1 41 LYS HB3 H 11.728 22.732 -14.934 1.00 . A A . 63 LYS HB3 1 1
18 26288 1 1 41 LYS HD2 H 13.429 24.043 -13.719 1.00 . A A . 63 LYS HD2 1 1
18 26289 1 1 41 LYS HD3 H 12.460 24.817 -12.452 1.00 . A A . 63 LYS HD3 1 1
18 26290 1 1 41 LYS HE2 H 14.428 24.459 -11.288 1.00 . A A . 63 LYS HE2 1 1
18 26291 1 1 41 LYS HE3 H 13.514 23.000 -10.867 1.00 . A A . 63 LYS HE3 1 1
18 26292 1 1 41 LYS HG2 H 11.278 22.848 -11.936 1.00 . A A . 63 LYS HG2 1 1
18 26293 1 1 41 LYS HG3 H 12.414 21.809 -12.794 1.00 . A A . 63 LYS HG3 1 1
18 26294 1 1 41 LYS HZ1 H 15.588 23.199 -13.025 1.00 . A A . 63 LYS HZ1 1 1
18 26295 1 1 41 LYS HZ2 H 15.820 22.486 -11.582 1.00 . A A . 63 LYS HZ2 1 1
18 26296 1 1 41 LYS HZ3 H 14.785 21.835 -12.678 1.00 . A A . 63 LYS HZ3 1 1
18 26297 1 1 41 LYS N N 9.146 24.085 -13.190 1.00 . A A . 63 LYS N 1 1
18 26298 1 1 41 LYS NZ N 15.115 22.706 -12.275 1.00 . A A . 63 LYS NZ 1 1
18 26299 1 1 41 LYS O O 10.312 24.213 -16.638 1.00 . A A . 63 LYS O 1 1
18 26300 1 1 42 GLN C C 8.173 22.606 -18.032 1.00 . A A . 64 GLN C 1 1
18 26301 1 1 42 GLN CA C 7.448 23.531 -17.051 1.00 . A A . 64 GLN CA 1 1
18 26302 1 1 42 GLN CB C 6.799 24.794 -17.639 1.00 . A A . 64 GLN CB 1 1
18 26303 1 1 42 GLN CD C 7.872 26.966 -16.839 1.00 . A A . 64 GLN CD 1 1
18 26304 1 1 42 GLN CG C 7.821 25.891 -17.925 1.00 . A A . 64 GLN CG 1 1
18 26305 1 1 42 GLN H H 7.741 23.527 -15.022 1.00 . A A . 64 GLN H 1 1
18 26306 1 1 42 GLN HA H 6.603 22.938 -16.714 1.00 . A A . 64 GLN HA 1 1
18 26307 1 1 42 GLN HB2 H 6.293 24.525 -18.568 1.00 . A A . 64 GLN HB2 1 1
18 26308 1 1 42 GLN HB3 H 6.039 25.162 -16.949 1.00 . A A . 64 GLN HB3 1 1
18 26309 1 1 42 GLN HE21 H 9.812 26.597 -16.407 1.00 . A A . 64 GLN HE21 1 1
18 26310 1 1 42 GLN HE22 H 8.988 27.758 -15.383 1.00 . A A . 64 GLN HE22 1 1
18 26311 1 1 42 GLN HG2 H 8.780 25.391 -17.998 1.00 . A A . 64 GLN HG2 1 1
18 26312 1 1 42 GLN HG3 H 7.595 26.358 -18.880 1.00 . A A . 64 GLN HG3 1 1
18 26313 1 1 42 GLN N N 8.239 23.792 -15.843 1.00 . A A . 64 GLN N 1 1
18 26314 1 1 42 GLN NE2 N 9.003 27.158 -16.194 1.00 . A A . 64 GLN NE2 1 1
18 26315 1 1 42 GLN O O 8.475 22.970 -19.170 1.00 . A A . 64 GLN O 1 1
18 26316 1 1 42 GLN OE1 O 6.900 27.653 -16.548 1.00 . A A . 64 GLN OE1 1 1
18 26317 1 1 43 LEU C C 8.114 19.448 -19.033 1.00 . A A . 65 LEU C 1 1
18 26318 1 1 43 LEU CA C 9.134 20.348 -18.332 1.00 . A A . 65 LEU CA 1 1
18 26319 1 1 43 LEU CB C 10.163 19.557 -17.483 1.00 . A A . 65 LEU CB 1 1
18 26320 1 1 43 LEU CD1 C 12.229 19.463 -16.052 1.00 . A A . 65 LEU CD1 1 1
18 26321 1 1 43 LEU CD2 C 12.037 21.282 -17.724 1.00 . A A . 65 LEU CD2 1 1
18 26322 1 1 43 LEU CG C 11.248 20.380 -16.777 1.00 . A A . 65 LEU CG 1 1
18 26323 1 1 43 LEU H H 8.011 21.092 -16.699 1.00 . A A . 65 LEU H 1 1
18 26324 1 1 43 LEU HA H 9.678 20.855 -19.119 1.00 . A A . 65 LEU HA 1 1
18 26325 1 1 43 LEU HB2 H 9.636 18.974 -16.730 1.00 . A A . 65 LEU HB2 1 1
18 26326 1 1 43 LEU HB3 H 10.664 18.846 -18.139 1.00 . A A . 65 LEU HB3 1 1
18 26327 1 1 43 LEU HD11 H 11.682 18.797 -15.385 1.00 . A A . 65 LEU HD11 1 1
18 26328 1 1 43 LEU HD12 H 12.805 18.884 -16.769 1.00 . A A . 65 LEU HD12 1 1
18 26329 1 1 43 LEU HD13 H 12.917 20.070 -15.462 1.00 . A A . 65 LEU HD13 1 1
18 26330 1 1 43 LEU HD21 H 12.829 21.790 -17.175 1.00 . A A . 65 LEU HD21 1 1
18 26331 1 1 43 LEU HD22 H 12.478 20.688 -18.525 1.00 . A A . 65 LEU HD22 1 1
18 26332 1 1 43 LEU HD23 H 11.381 22.039 -18.152 1.00 . A A . 65 LEU HD23 1 1
18 26333 1 1 43 LEU HG H 10.770 20.980 -16.015 1.00 . A A . 65 LEU HG 1 1
18 26334 1 1 43 LEU N N 8.447 21.380 -17.563 1.00 . A A . 65 LEU N 1 1
18 26335 1 1 43 LEU O O 8.290 18.240 -19.056 1.00 . A A . 65 LEU O 1 1
18 26336 1 1 44 TYR C C 5.447 19.818 -21.512 1.00 . A A . 66 TYR C 1 1
18 26337 1 1 44 TYR CA C 5.937 19.229 -20.173 1.00 . A A . 66 TYR CA 1 1
18 26338 1 1 44 TYR CB C 4.776 19.023 -19.195 1.00 . A A . 66 TYR CB 1 1
18 26339 1 1 44 TYR CD1 C 3.194 20.978 -19.470 1.00 . A A . 66 TYR CD1 1 1
18 26340 1 1 44 TYR CD2 C 4.649 20.899 -17.526 1.00 . A A . 66 TYR CD2 1 1
18 26341 1 1 44 TYR CE1 C 2.684 22.223 -19.054 1.00 . A A . 66 TYR CE1 1 1
18 26342 1 1 44 TYR CE2 C 4.117 22.124 -17.075 1.00 . A A . 66 TYR CE2 1 1
18 26343 1 1 44 TYR CG C 4.172 20.320 -18.708 1.00 . A A . 66 TYR CG 1 1
18 26344 1 1 44 TYR CZ C 3.137 22.793 -17.842 1.00 . A A . 66 TYR CZ 1 1
18 26345 1 1 44 TYR H H 6.887 21.002 -19.428 1.00 . A A . 66 TYR H 1 1
18 26346 1 1 44 TYR HA H 6.349 18.253 -20.378 1.00 . A A . 66 TYR HA 1 1
18 26347 1 1 44 TYR HB2 H 4.001 18.431 -19.681 1.00 . A A . 66 TYR HB2 1 1
18 26348 1 1 44 TYR HB3 H 5.132 18.446 -18.341 1.00 . A A . 66 TYR HB3 1 1
18 26349 1 1 44 TYR HD1 H 2.861 20.527 -20.389 1.00 . A A . 66 TYR HD1 1 1
18 26350 1 1 44 TYR HD2 H 5.438 20.386 -16.998 1.00 . A A . 66 TYR HD2 1 1
18 26351 1 1 44 TYR HE1 H 1.955 22.738 -19.667 1.00 . A A . 66 TYR HE1 1 1
18 26352 1 1 44 TYR HE2 H 4.463 22.574 -16.157 1.00 . A A . 66 TYR HE2 1 1
18 26353 1 1 44 TYR HH H 1.987 24.367 -18.019 1.00 . A A . 66 TYR HH 1 1
18 26354 1 1 44 TYR N N 7.007 20.003 -19.529 1.00 . A A . 66 TYR N 1 1
18 26355 1 1 44 TYR O O 5.715 20.980 -21.829 1.00 . A A . 66 TYR O 1 1
18 26356 1 1 44 TYR OH O 2.651 23.991 -17.413 1.00 . A A . 66 TYR OH 1 1
18 26357 1 1 45 ASP C C 2.900 20.311 -23.496 1.00 . A A . 67 ASP C 1 1
18 26358 1 1 45 ASP CA C 4.170 19.443 -23.604 1.00 . A A . 67 ASP CA 1 1
18 26359 1 1 45 ASP CB C 3.896 18.237 -24.520 1.00 . A A . 67 ASP CB 1 1
18 26360 1 1 45 ASP CG C 3.928 18.577 -26.029 1.00 . A A . 67 ASP CG 1 1
18 26361 1 1 45 ASP H H 4.549 18.067 -21.997 1.00 . A A . 67 ASP H 1 1
18 26362 1 1 45 ASP HA H 4.942 20.045 -24.088 1.00 . A A . 67 ASP HA 1 1
18 26363 1 1 45 ASP HB2 H 4.630 17.460 -24.321 1.00 . A A . 67 ASP HB2 1 1
18 26364 1 1 45 ASP HB3 H 2.915 17.830 -24.267 1.00 . A A . 67 ASP HB3 1 1
18 26365 1 1 45 ASP N N 4.718 19.021 -22.304 1.00 . A A . 67 ASP N 1 1
18 26366 1 1 45 ASP O O 2.050 20.139 -22.622 1.00 . A A . 67 ASP O 1 1
18 26367 1 1 45 ASP OD1 O 4.006 19.774 -26.405 1.00 . A A . 67 ASP OD1 1 1
18 26368 1 1 45 ASP OD2 O 3.846 17.634 -26.850 1.00 . A A . 67 ASP OD2 1 1
18 26369 1 1 46 GLN C C 0.368 21.278 -25.169 1.00 . A A . 68 GLN C 1 1
18 26370 1 1 46 GLN CA C 1.600 22.079 -24.710 1.00 . A A . 68 GLN CA 1 1
18 26371 1 1 46 GLN CB C 1.967 23.058 -25.846 1.00 . A A . 68 GLN CB 1 1
18 26372 1 1 46 GLN CD C 4.103 23.535 -27.167 1.00 . A A . 68 GLN CD 1 1
18 26373 1 1 46 GLN CG C 3.387 23.662 -25.820 1.00 . A A . 68 GLN CG 1 1
18 26374 1 1 46 GLN H H 3.451 21.176 -25.196 1.00 . A A . 68 GLN H 1 1
18 26375 1 1 46 GLN HA H 1.368 22.630 -23.793 1.00 . A A . 68 GLN HA 1 1
18 26376 1 1 46 GLN HB2 H 1.843 22.532 -26.792 1.00 . A A . 68 GLN HB2 1 1
18 26377 1 1 46 GLN HB3 H 1.241 23.869 -25.847 1.00 . A A . 68 GLN HB3 1 1
18 26378 1 1 46 GLN HE21 H 4.212 21.478 -27.109 1.00 . A A . 68 GLN HE21 1 1
18 26379 1 1 46 GLN HE22 H 4.992 22.292 -28.458 1.00 . A A . 68 GLN HE22 1 1
18 26380 1 1 46 GLN HG2 H 3.312 24.715 -25.550 1.00 . A A . 68 GLN HG2 1 1
18 26381 1 1 46 GLN HG3 H 4.010 23.181 -25.071 1.00 . A A . 68 GLN HG3 1 1
18 26382 1 1 46 GLN N N 2.742 21.198 -24.472 1.00 . A A . 68 GLN N 1 1
18 26383 1 1 46 GLN NE2 N 4.433 22.337 -27.619 1.00 . A A . 68 GLN NE2 1 1
18 26384 1 1 46 GLN O O -0.764 21.571 -24.779 1.00 . A A . 68 GLN O 1 1
18 26385 1 1 46 GLN OE1 O 4.386 24.516 -27.844 1.00 . A A . 68 GLN OE1 1 1
18 26386 1 1 47 GLN C C -1.098 18.456 -25.628 1.00 . A A . 69 GLN C 1 1
18 26387 1 1 47 GLN CA C -0.449 19.439 -26.621 1.00 . A A . 69 GLN CA 1 1
18 26388 1 1 47 GLN CB C 0.114 18.671 -27.833 1.00 . A A . 69 GLN CB 1 1
18 26389 1 1 47 GLN CD C 0.955 20.740 -29.108 1.00 . A A . 69 GLN CD 1 1
18 26390 1 1 47 GLN CG C 0.105 19.472 -29.146 1.00 . A A . 69 GLN CG 1 1
18 26391 1 1 47 GLN H H 1.566 20.125 -26.299 1.00 . A A . 69 GLN H 1 1
18 26392 1 1 47 GLN HA H -1.227 20.110 -26.980 1.00 . A A . 69 GLN HA 1 1
18 26393 1 1 47 GLN HB2 H 1.124 18.320 -27.616 1.00 . A A . 69 GLN HB2 1 1
18 26394 1 1 47 GLN HB3 H -0.504 17.788 -28.000 1.00 . A A . 69 GLN HB3 1 1
18 26395 1 1 47 GLN HE21 H 2.699 19.713 -28.989 1.00 . A A . 69 GLN HE21 1 1
18 26396 1 1 47 GLN HE22 H 2.817 21.465 -29.005 1.00 . A A . 69 GLN HE22 1 1
18 26397 1 1 47 GLN HG2 H 0.479 18.830 -29.944 1.00 . A A . 69 GLN HG2 1 1
18 26398 1 1 47 GLN HG3 H -0.923 19.741 -29.390 1.00 . A A . 69 GLN HG3 1 1
18 26399 1 1 47 GLN N N 0.606 20.258 -26.004 1.00 . A A . 69 GLN N 1 1
18 26400 1 1 47 GLN NE2 N 2.263 20.623 -29.045 1.00 . A A . 69 GLN NE2 1 1
18 26401 1 1 47 GLN O O -2.307 18.222 -25.687 1.00 . A A . 69 GLN O 1 1
18 26402 1 1 47 GLN OE1 O 0.458 21.859 -29.127 1.00 . A A . 69 GLN OE1 1 1
18 26403 1 1 48 GLU C C 0.145 17.066 -22.445 1.00 . A A . 70 GLU C 1 1
18 26404 1 1 48 GLU CA C -0.764 16.942 -23.679 1.00 . A A . 70 GLU CA 1 1
18 26405 1 1 48 GLU CB C -0.788 15.520 -24.280 1.00 . A A . 70 GLU CB 1 1
18 26406 1 1 48 GLU CD C -0.985 12.989 -23.934 1.00 . A A . 70 GLU CD 1 1
18 26407 1 1 48 GLU CG C -1.022 14.387 -23.279 1.00 . A A . 70 GLU CG 1 1
18 26408 1 1 48 GLU H H 0.677 18.121 -24.724 1.00 . A A . 70 GLU H 1 1
18 26409 1 1 48 GLU HA H -1.783 17.189 -23.373 1.00 . A A . 70 GLU HA 1 1
18 26410 1 1 48 GLU HB2 H -1.618 15.472 -24.984 1.00 . A A . 70 GLU HB2 1 1
18 26411 1 1 48 GLU HB3 H 0.150 15.342 -24.803 1.00 . A A . 70 GLU HB3 1 1
18 26412 1 1 48 GLU HG2 H -0.264 14.430 -22.497 1.00 . A A . 70 GLU HG2 1 1
18 26413 1 1 48 GLU HG3 H -2.003 14.556 -22.835 1.00 . A A . 70 GLU HG3 1 1
18 26414 1 1 48 GLU N N -0.309 17.890 -24.708 1.00 . A A . 70 GLU N 1 1
18 26415 1 1 48 GLU O O 1.294 16.620 -22.449 1.00 . A A . 70 GLU O 1 1
18 26416 1 1 48 GLU OE1 O -0.065 12.694 -24.737 1.00 . A A . 70 GLU OE1 1 1
18 26417 1 1 48 GLU OE2 O -1.865 12.148 -23.621 1.00 . A A . 70 GLU OE2 1 1
18 26418 1 1 49 GLN C C 0.969 16.834 -19.439 1.00 . A A . 71 GLN C 1 1
18 26419 1 1 49 GLN CA C 0.407 18.051 -20.185 1.00 . A A . 71 GLN CA 1 1
18 26420 1 1 49 GLN CB C -0.478 18.871 -19.238 1.00 . A A . 71 GLN CB 1 1
18 26421 1 1 49 GLN CD C -1.351 20.626 -20.926 1.00 . A A . 71 GLN CD 1 1
18 26422 1 1 49 GLN CG C -0.614 20.355 -19.615 1.00 . A A . 71 GLN CG 1 1
18 26423 1 1 49 GLN H H -1.317 18.043 -21.437 1.00 . A A . 71 GLN H 1 1
18 26424 1 1 49 GLN HA H 1.262 18.657 -20.487 1.00 . A A . 71 GLN HA 1 1
18 26425 1 1 49 GLN HB2 H -1.464 18.417 -19.189 1.00 . A A . 71 GLN HB2 1 1
18 26426 1 1 49 GLN HB3 H -0.045 18.821 -18.237 1.00 . A A . 71 GLN HB3 1 1
18 26427 1 1 49 GLN HE21 H 0.339 20.485 -22.056 1.00 . A A . 71 GLN HE21 1 1
18 26428 1 1 49 GLN HE22 H -1.136 20.924 -22.904 1.00 . A A . 71 GLN HE22 1 1
18 26429 1 1 49 GLN HG2 H -1.159 20.855 -18.816 1.00 . A A . 71 GLN HG2 1 1
18 26430 1 1 49 GLN HG3 H 0.377 20.798 -19.668 1.00 . A A . 71 GLN HG3 1 1
18 26431 1 1 49 GLN N N -0.370 17.690 -21.380 1.00 . A A . 71 GLN N 1 1
18 26432 1 1 49 GLN NE2 N -0.662 20.672 -22.045 1.00 . A A . 71 GLN NE2 1 1
18 26433 1 1 49 GLN O O 1.973 16.955 -18.738 1.00 . A A . 71 GLN O 1 1
18 26434 1 1 49 GLN OE1 O -2.562 20.799 -20.968 1.00 . A A . 71 GLN OE1 1 1
18 26435 1 1 50 HIS C C 2.309 14.094 -19.591 1.00 . A A . 72 HIS C 1 1
18 26436 1 1 50 HIS CA C 0.887 14.381 -19.124 1.00 . A A . 72 HIS CA 1 1
18 26437 1 1 50 HIS CB C 0.056 13.215 -19.682 1.00 . A A . 72 HIS CB 1 1
18 26438 1 1 50 HIS CD2 C -2.260 12.493 -18.961 1.00 . A A . 72 HIS CD2 1 1
18 26439 1 1 50 HIS CE1 C -3.457 13.997 -20.067 1.00 . A A . 72 HIS CE1 1 1
18 26440 1 1 50 HIS CG C -1.427 13.369 -19.579 1.00 . A A . 72 HIS CG 1 1
18 26441 1 1 50 HIS H H -0.526 15.624 -20.096 1.00 . A A . 72 HIS H 1 1
18 26442 1 1 50 HIS HA H 0.855 14.398 -18.035 1.00 . A A . 72 HIS HA 1 1
18 26443 1 1 50 HIS HB2 H 0.287 13.084 -20.739 1.00 . A A . 72 HIS HB2 1 1
18 26444 1 1 50 HIS HB3 H 0.355 12.292 -19.187 1.00 . A A . 72 HIS HB3 1 1
18 26445 1 1 50 HIS HD2 H -1.930 11.614 -18.415 1.00 . A A . 72 HIS HD2 1 1
18 26446 1 1 50 HIS HE1 H -4.274 14.514 -20.556 1.00 . A A . 72 HIS HE1 1 1
18 26447 1 1 50 HIS HE2 H -4.414 12.502 -18.934 1.00 . A A . 72 HIS HE2 1 1
18 26448 1 1 50 HIS N N 0.365 15.653 -19.613 1.00 . A A . 72 HIS N 1 1
18 26449 1 1 50 HIS ND1 N -2.175 14.313 -20.273 1.00 . A A . 72 HIS ND1 1 1
18 26450 1 1 50 HIS NE2 N -3.545 12.919 -19.257 1.00 . A A . 72 HIS NE2 1 1
18 26451 1 1 50 HIS O O 3.022 13.384 -18.890 1.00 . A A . 72 HIS O 1 1
18 26452 1 1 51 MET C C 5.054 15.091 -20.976 1.00 . A A . 73 MET C 1 1
18 26453 1 1 51 MET CA C 3.926 14.175 -21.451 1.00 . A A . 73 MET CA 1 1
18 26454 1 1 51 MET CB C 3.742 14.207 -22.976 1.00 . A A . 73 MET CB 1 1
18 26455 1 1 51 MET CE C 6.822 11.608 -24.056 1.00 . A A . 73 MET CE 1 1
18 26456 1 1 51 MET CG C 4.942 13.580 -23.689 1.00 . A A . 73 MET CG 1 1
18 26457 1 1 51 MET H H 2.051 15.167 -21.295 1.00 . A A . 73 MET H 1 1
18 26458 1 1 51 MET HA H 4.172 13.153 -21.161 1.00 . A A . 73 MET HA 1 1
18 26459 1 1 51 MET HB2 H 2.845 13.647 -23.247 1.00 . A A . 73 MET HB2 1 1
18 26460 1 1 51 MET HB3 H 3.622 15.237 -23.312 1.00 . A A . 73 MET HB3 1 1
18 26461 1 1 51 MET HE1 H 6.761 11.729 -25.137 1.00 . A A . 73 MET HE1 1 1
18 26462 1 1 51 MET HE2 H 7.491 12.363 -23.643 1.00 . A A . 73 MET HE2 1 1
18 26463 1 1 51 MET HE3 H 7.202 10.613 -23.824 1.00 . A A . 73 MET HE3 1 1
18 26464 1 1 51 MET HG2 H 4.810 13.698 -24.765 1.00 . A A . 73 MET HG2 1 1
18 26465 1 1 51 MET HG3 H 5.842 14.122 -23.399 1.00 . A A . 73 MET HG3 1 1
18 26466 1 1 51 MET N N 2.677 14.541 -20.796 1.00 . A A . 73 MET N 1 1
18 26467 1 1 51 MET O O 5.018 16.304 -21.193 1.00 . A A . 73 MET O 1 1
18 26468 1 1 51 MET SD S 5.182 11.818 -23.327 1.00 . A A . 73 MET SD 1 1
18 26469 1 1 52 VAL C C 8.430 15.064 -20.464 1.00 . A A . 74 VAL C 1 1
18 26470 1 1 52 VAL CA C 7.141 15.202 -19.632 1.00 . A A . 74 VAL CA 1 1
18 26471 1 1 52 VAL CB C 7.334 14.624 -18.214 1.00 . A A . 74 VAL CB 1 1
18 26472 1 1 52 VAL CG1 C 8.354 15.443 -17.422 1.00 . A A . 74 VAL CG1 1 1
18 26473 1 1 52 VAL CG2 C 6.029 14.620 -17.402 1.00 . A A . 74 VAL CG2 1 1
18 26474 1 1 52 VAL H H 6.056 13.487 -20.267 1.00 . A A . 74 VAL H 1 1
18 26475 1 1 52 VAL HA H 6.874 16.266 -19.514 1.00 . A A . 74 VAL HA 1 1
18 26476 1 1 52 VAL HB H 7.695 13.599 -18.292 1.00 . A A . 74 VAL HB 1 1
18 26477 1 1 52 VAL HG11 H 8.493 15.018 -16.431 1.00 . A A . 74 VAL HG11 1 1
18 26478 1 1 52 VAL HG12 H 9.314 15.428 -17.931 1.00 . A A . 74 VAL HG12 1 1
18 26479 1 1 52 VAL HG13 H 8.017 16.470 -17.315 1.00 . A A . 74 VAL HG13 1 1
18 26480 1 1 52 VAL HG21 H 5.316 13.931 -17.849 1.00 . A A . 74 VAL HG21 1 1
18 26481 1 1 52 VAL HG22 H 6.224 14.277 -16.387 1.00 . A A . 74 VAL HG22 1 1
18 26482 1 1 52 VAL HG23 H 5.597 15.620 -17.373 1.00 . A A . 74 VAL HG23 1 1
18 26483 1 1 52 VAL N N 6.051 14.501 -20.320 1.00 . A A . 74 VAL N 1 1
18 26484 1 1 52 VAL O O 8.708 14.001 -21.025 1.00 . A A . 74 VAL O 1 1
18 26485 1 1 53 TYR C C 11.573 16.895 -20.394 1.00 . A A . 75 TYR C 1 1
18 26486 1 1 53 TYR CA C 10.463 16.287 -21.282 1.00 . A A . 75 TYR CA 1 1
18 26487 1 1 53 TYR CB C 10.173 17.144 -22.524 1.00 . A A . 75 TYR CB 1 1
18 26488 1 1 53 TYR CD1 C 10.081 15.305 -24.230 1.00 . A A . 75 TYR CD1 1 1
18 26489 1 1 53 TYR CD2 C 8.086 16.673 -23.906 1.00 . A A . 75 TYR CD2 1 1
18 26490 1 1 53 TYR CE1 C 9.403 14.528 -25.181 1.00 . A A . 75 TYR CE1 1 1
18 26491 1 1 53 TYR CE2 C 7.412 15.910 -24.880 1.00 . A A . 75 TYR CE2 1 1
18 26492 1 1 53 TYR CG C 9.425 16.371 -23.588 1.00 . A A . 75 TYR CG 1 1
18 26493 1 1 53 TYR CZ C 8.066 14.836 -25.521 1.00 . A A . 75 TYR CZ 1 1
18 26494 1 1 53 TYR H H 8.920 16.942 -19.997 1.00 . A A . 75 TYR H 1 1
18 26495 1 1 53 TYR HA H 10.783 15.306 -21.643 1.00 . A A . 75 TYR HA 1 1
18 26496 1 1 53 TYR HB2 H 9.610 18.035 -22.239 1.00 . A A . 75 TYR HB2 1 1
18 26497 1 1 53 TYR HB3 H 11.118 17.471 -22.959 1.00 . A A . 75 TYR HB3 1 1
18 26498 1 1 53 TYR HD1 H 11.107 15.071 -23.979 1.00 . A A . 75 TYR HD1 1 1
18 26499 1 1 53 TYR HD2 H 7.576 17.487 -23.406 1.00 . A A . 75 TYR HD2 1 1
18 26500 1 1 53 TYR HE1 H 9.915 13.698 -25.638 1.00 . A A . 75 TYR HE1 1 1
18 26501 1 1 53 TYR HE2 H 6.390 16.137 -25.141 1.00 . A A . 75 TYR HE2 1 1
18 26502 1 1 53 TYR HH H 7.964 13.421 -26.872 1.00 . A A . 75 TYR HH 1 1
18 26503 1 1 53 TYR N N 9.225 16.132 -20.520 1.00 . A A . 75 TYR N 1 1
18 26504 1 1 53 TYR O O 11.810 18.105 -20.394 1.00 . A A . 75 TYR O 1 1
18 26505 1 1 53 TYR OH O 7.405 14.107 -26.464 1.00 . A A . 75 TYR OH 1 1
18 26506 1 1 54 CYS C C 14.744 16.448 -19.229 1.00 . A A . 76 CYS C 1 1
18 26507 1 1 54 CYS CA C 13.312 16.397 -18.659 1.00 . A A . 76 CYS CA 1 1
18 26508 1 1 54 CYS CB C 13.235 15.448 -17.452 1.00 . A A . 76 CYS CB 1 1
18 26509 1 1 54 CYS H H 12.036 15.061 -19.724 1.00 . A A . 76 CYS H 1 1
18 26510 1 1 54 CYS HA H 13.122 17.404 -18.309 1.00 . A A . 76 CYS HA 1 1
18 26511 1 1 54 CYS HB2 H 13.337 14.412 -17.786 1.00 . A A . 76 CYS HB2 1 1
18 26512 1 1 54 CYS HB3 H 14.053 15.676 -16.769 1.00 . A A . 76 CYS HB3 1 1
18 26513 1 1 54 CYS HG H 11.819 16.962 -16.262 1.00 . A A . 76 CYS HG 1 1
18 26514 1 1 54 CYS N N 12.255 16.047 -19.618 1.00 . A A . 76 CYS N 1 1
18 26515 1 1 54 CYS O O 15.698 16.554 -18.456 1.00 . A A . 76 CYS O 1 1
18 26516 1 1 54 CYS SG S 11.680 15.657 -16.545 1.00 . A A . 76 CYS SG 1 1
18 26517 1 1 55 GLY C C 17.087 17.599 -20.785 1.00 . A A . 77 GLY C 1 1
18 26518 1 1 55 GLY CA C 16.253 16.369 -21.185 1.00 . A A . 77 GLY CA 1 1
18 26519 1 1 55 GLY H H 14.111 16.290 -21.145 1.00 . A A . 77 GLY H 1 1
18 26520 1 1 55 GLY HA2 H 16.787 15.460 -20.907 1.00 . A A . 77 GLY HA2 1 1
18 26521 1 1 55 GLY HA3 H 16.139 16.368 -22.270 1.00 . A A . 77 GLY HA3 1 1
18 26522 1 1 55 GLY N N 14.926 16.357 -20.551 1.00 . A A . 77 GLY N 1 1
18 26523 1 1 55 GLY O O 16.693 18.737 -21.049 1.00 . A A . 77 GLY O 1 1
18 26524 1 1 56 GLY C C 18.897 18.890 -18.195 1.00 . A A . 78 GLY C 1 1
18 26525 1 1 56 GLY CA C 19.149 18.397 -19.634 1.00 . A A . 78 GLY CA 1 1
18 26526 1 1 56 GLY H H 18.482 16.399 -19.954 1.00 . A A . 78 GLY H 1 1
18 26527 1 1 56 GLY HA2 H 20.165 18.001 -19.671 1.00 . A A . 78 GLY HA2 1 1
18 26528 1 1 56 GLY HA3 H 19.111 19.264 -20.294 1.00 . A A . 78 GLY HA3 1 1
18 26529 1 1 56 GLY N N 18.233 17.362 -20.136 1.00 . A A . 78 GLY N 1 1
18 26530 1 1 56 GLY O O 19.677 19.708 -17.703 1.00 . A A . 78 GLY O 1 1
18 26531 1 1 57 ASP C C 17.937 17.546 -15.149 1.00 . A A . 79 ASP C 1 1
18 26532 1 1 57 ASP CA C 17.569 18.713 -16.091 1.00 . A A . 79 ASP CA 1 1
18 26533 1 1 57 ASP CB C 16.093 19.125 -15.970 1.00 . A A . 79 ASP CB 1 1
18 26534 1 1 57 ASP CG C 15.941 20.657 -15.959 1.00 . A A . 79 ASP CG 1 1
18 26535 1 1 57 ASP H H 17.233 17.741 -17.939 1.00 . A A . 79 ASP H 1 1
18 26536 1 1 57 ASP HA H 18.175 19.562 -15.770 1.00 . A A . 79 ASP HA 1 1
18 26537 1 1 57 ASP HB2 H 15.507 18.697 -16.786 1.00 . A A . 79 ASP HB2 1 1
18 26538 1 1 57 ASP HB3 H 15.685 18.707 -15.054 1.00 . A A . 79 ASP HB3 1 1
18 26539 1 1 57 ASP N N 17.861 18.404 -17.499 1.00 . A A . 79 ASP N 1 1
18 26540 1 1 57 ASP O O 18.061 16.397 -15.582 1.00 . A A . 79 ASP O 1 1
18 26541 1 1 57 ASP OD1 O 15.802 21.266 -17.046 1.00 . A A . 79 ASP OD1 1 1
18 26542 1 1 57 ASP OD2 O 15.979 21.261 -14.859 1.00 . A A . 79 ASP OD2 1 1
18 26543 1 1 58 LEU C C 17.586 15.620 -12.813 1.00 . A A . 80 LEU C 1 1
18 26544 1 1 58 LEU CA C 18.521 16.833 -12.838 1.00 . A A . 80 LEU CA 1 1
18 26545 1 1 58 LEU CB C 18.555 17.487 -11.439 1.00 . A A . 80 LEU CB 1 1
18 26546 1 1 58 LEU CD1 C 19.771 15.551 -10.240 1.00 . A A . 80 LEU CD1 1 1
18 26547 1 1 58 LEU CD2 C 21.059 17.534 -10.999 1.00 . A A . 80 LEU CD2 1 1
18 26548 1 1 58 LEU CG C 19.698 17.054 -10.498 1.00 . A A . 80 LEU CG 1 1
18 26549 1 1 58 LEU H H 17.932 18.772 -13.531 1.00 . A A . 80 LEU H 1 1
18 26550 1 1 58 LEU HA H 19.517 16.485 -13.113 1.00 . A A . 80 LEU HA 1 1
18 26551 1 1 58 LEU HB2 H 18.617 18.571 -11.546 1.00 . A A . 80 LEU HB2 1 1
18 26552 1 1 58 LEU HB3 H 17.605 17.268 -10.944 1.00 . A A . 80 LEU HB3 1 1
18 26553 1 1 58 LEU HD11 H 20.529 15.348 -9.484 1.00 . A A . 80 LEU HD11 1 1
18 26554 1 1 58 LEU HD12 H 18.812 15.192 -9.872 1.00 . A A . 80 LEU HD12 1 1
18 26555 1 1 58 LEU HD13 H 20.034 15.020 -11.152 1.00 . A A . 80 LEU HD13 1 1
18 26556 1 1 58 LEU HD21 H 21.826 17.300 -10.260 1.00 . A A . 80 LEU HD21 1 1
18 26557 1 1 58 LEU HD22 H 21.315 17.047 -11.939 1.00 . A A . 80 LEU HD22 1 1
18 26558 1 1 58 LEU HD23 H 21.038 18.613 -11.149 1.00 . A A . 80 LEU HD23 1 1
18 26559 1 1 58 LEU HG H 19.520 17.538 -9.538 1.00 . A A . 80 LEU HG 1 1
18 26560 1 1 58 LEU N N 18.086 17.823 -13.842 1.00 . A A . 80 LEU N 1 1
18 26561 1 1 58 LEU O O 18.039 14.478 -12.803 1.00 . A A . 80 LEU O 1 1
18 26562 1 1 59 LEU C C 15.478 13.890 -14.157 1.00 . A A . 81 LEU C 1 1
18 26563 1 1 59 LEU CA C 15.265 14.822 -12.946 1.00 . A A . 81 LEU CA 1 1
18 26564 1 1 59 LEU CB C 13.870 15.480 -12.904 1.00 . A A . 81 LEU CB 1 1
18 26565 1 1 59 LEU CD1 C 12.708 13.354 -12.048 1.00 . A A . 81 LEU CD1 1 1
18 26566 1 1 59 LEU CD2 C 11.372 15.275 -12.827 1.00 . A A . 81 LEU CD2 1 1
18 26567 1 1 59 LEU CG C 12.678 14.512 -13.046 1.00 . A A . 81 LEU CG 1 1
18 26568 1 1 59 LEU H H 15.966 16.838 -12.737 1.00 . A A . 81 LEU H 1 1
18 26569 1 1 59 LEU HA H 15.392 14.216 -12.056 1.00 . A A . 81 LEU HA 1 1
18 26570 1 1 59 LEU HB2 H 13.774 16.016 -11.957 1.00 . A A . 81 LEU HB2 1 1
18 26571 1 1 59 LEU HB3 H 13.804 16.218 -13.707 1.00 . A A . 81 LEU HB3 1 1
18 26572 1 1 59 LEU HD11 H 11.853 12.705 -12.235 1.00 . A A . 81 LEU HD11 1 1
18 26573 1 1 59 LEU HD12 H 13.605 12.751 -12.174 1.00 . A A . 81 LEU HD12 1 1
18 26574 1 1 59 LEU HD13 H 12.671 13.733 -11.028 1.00 . A A . 81 LEU HD13 1 1
18 26575 1 1 59 LEU HD21 H 11.297 16.092 -13.546 1.00 . A A . 81 LEU HD21 1 1
18 26576 1 1 59 LEU HD22 H 10.526 14.603 -12.976 1.00 . A A . 81 LEU HD22 1 1
18 26577 1 1 59 LEU HD23 H 11.334 15.686 -11.817 1.00 . A A . 81 LEU HD23 1 1
18 26578 1 1 59 LEU HG H 12.674 14.102 -14.053 1.00 . A A . 81 LEU HG 1 1
18 26579 1 1 59 LEU N N 16.272 15.876 -12.859 1.00 . A A . 81 LEU N 1 1
18 26580 1 1 59 LEU O O 15.383 12.673 -14.010 1.00 . A A . 81 LEU O 1 1
18 26581 1 1 60 GLY C C 17.475 12.856 -16.372 1.00 . A A . 82 GLY C 1 1
18 26582 1 1 60 GLY CA C 16.172 13.646 -16.519 1.00 . A A . 82 GLY CA 1 1
18 26583 1 1 60 GLY H H 16.019 15.429 -15.351 1.00 . A A . 82 GLY H 1 1
18 26584 1 1 60 GLY HA2 H 15.361 12.953 -16.743 1.00 . A A . 82 GLY HA2 1 1
18 26585 1 1 60 GLY HA3 H 16.292 14.321 -17.364 1.00 . A A . 82 GLY HA3 1 1
18 26586 1 1 60 GLY N N 15.843 14.432 -15.322 1.00 . A A . 82 GLY N 1 1
18 26587 1 1 60 GLY O O 17.541 11.687 -16.754 1.00 . A A . 82 GLY O 1 1
18 26588 1 1 61 GLU C C 19.603 11.601 -14.508 1.00 . A A . 83 GLU C 1 1
18 26589 1 1 61 GLU CA C 19.775 12.790 -15.473 1.00 . A A . 83 GLU CA 1 1
18 26590 1 1 61 GLU CB C 20.823 13.837 -15.033 1.00 . A A . 83 GLU CB 1 1
18 26591 1 1 61 GLU CD C 22.613 14.602 -13.350 1.00 . A A . 83 GLU CD 1 1
18 26592 1 1 61 GLU CG C 21.460 13.618 -13.654 1.00 . A A . 83 GLU CG 1 1
18 26593 1 1 61 GLU H H 18.387 14.419 -15.444 1.00 . A A . 83 GLU H 1 1
18 26594 1 1 61 GLU HA H 20.134 12.374 -16.412 1.00 . A A . 83 GLU HA 1 1
18 26595 1 1 61 GLU HB2 H 21.619 13.836 -15.778 1.00 . A A . 83 GLU HB2 1 1
18 26596 1 1 61 GLU HB3 H 20.364 14.825 -15.037 1.00 . A A . 83 GLU HB3 1 1
18 26597 1 1 61 GLU HG2 H 20.679 13.720 -12.902 1.00 . A A . 83 GLU HG2 1 1
18 26598 1 1 61 GLU HG3 H 21.850 12.599 -13.606 1.00 . A A . 83 GLU HG3 1 1
18 26599 1 1 61 GLU N N 18.494 13.453 -15.745 1.00 . A A . 83 GLU N 1 1
18 26600 1 1 61 GLU O O 20.196 10.541 -14.722 1.00 . A A . 83 GLU O 1 1
18 26601 1 1 61 GLU OE1 O 22.690 15.704 -13.947 1.00 . A A . 83 GLU OE1 1 1
18 26602 1 1 61 GLU OE2 O 23.475 14.266 -12.500 1.00 . A A . 83 GLU OE2 1 1
18 26603 1 1 62 LEU C C 17.538 9.564 -13.221 1.00 . A A . 84 LEU C 1 1
18 26604 1 1 62 LEU CA C 18.387 10.669 -12.566 1.00 . A A . 84 LEU CA 1 1
18 26605 1 1 62 LEU CB C 17.671 11.309 -11.367 1.00 . A A . 84 LEU CB 1 1
18 26606 1 1 62 LEU CD1 C 18.384 9.524 -9.695 1.00 . A A . 84 LEU CD1 1 1
18 26607 1 1 62 LEU CD2 C 16.487 11.019 -9.206 1.00 . A A . 84 LEU CD2 1 1
18 26608 1 1 62 LEU CG C 17.215 10.288 -10.317 1.00 . A A . 84 LEU CG 1 1
18 26609 1 1 62 LEU H H 18.348 12.660 -13.315 1.00 . A A . 84 LEU H 1 1
18 26610 1 1 62 LEU HA H 19.313 10.215 -12.227 1.00 . A A . 84 LEU HA 1 1
18 26611 1 1 62 LEU HB2 H 18.342 12.031 -10.898 1.00 . A A . 84 LEU HB2 1 1
18 26612 1 1 62 LEU HB3 H 16.793 11.848 -11.728 1.00 . A A . 84 LEU HB3 1 1
18 26613 1 1 62 LEU HD11 H 18.885 8.923 -10.453 1.00 . A A . 84 LEU HD11 1 1
18 26614 1 1 62 LEU HD12 H 19.098 10.224 -9.261 1.00 . A A . 84 LEU HD12 1 1
18 26615 1 1 62 LEU HD13 H 18.008 8.855 -8.922 1.00 . A A . 84 LEU HD13 1 1
18 26616 1 1 62 LEU HD21 H 15.630 11.548 -9.625 1.00 . A A . 84 LEU HD21 1 1
18 26617 1 1 62 LEU HD22 H 16.130 10.287 -8.483 1.00 . A A . 84 LEU HD22 1 1
18 26618 1 1 62 LEU HD23 H 17.164 11.725 -8.726 1.00 . A A . 84 LEU HD23 1 1
18 26619 1 1 62 LEU HG H 16.523 9.580 -10.766 1.00 . A A . 84 LEU HG 1 1
18 26620 1 1 62 LEU N N 18.738 11.739 -13.494 1.00 . A A . 84 LEU N 1 1
18 26621 1 1 62 LEU O O 17.785 8.378 -13.002 1.00 . A A . 84 LEU O 1 1
18 26622 1 1 63 LEU C C 16.624 8.244 -15.873 1.00 . A A . 85 LEU C 1 1
18 26623 1 1 63 LEU CA C 15.759 9.034 -14.868 1.00 . A A . 85 LEU CA 1 1
18 26624 1 1 63 LEU CB C 14.677 9.855 -15.605 1.00 . A A . 85 LEU CB 1 1
18 26625 1 1 63 LEU CD1 C 12.485 11.040 -15.320 1.00 . A A . 85 LEU CD1 1 1
18 26626 1 1 63 LEU CD2 C 12.558 8.575 -15.157 1.00 . A A . 85 LEU CD2 1 1
18 26627 1 1 63 LEU CG C 13.333 9.860 -14.866 1.00 . A A . 85 LEU CG 1 1
18 26628 1 1 63 LEU H H 16.394 10.949 -14.129 1.00 . A A . 85 LEU H 1 1
18 26629 1 1 63 LEU HA H 15.265 8.306 -14.215 1.00 . A A . 85 LEU HA 1 1
18 26630 1 1 63 LEU HB2 H 15.019 10.876 -15.754 1.00 . A A . 85 LEU HB2 1 1
18 26631 1 1 63 LEU HB3 H 14.512 9.455 -16.601 1.00 . A A . 85 LEU HB3 1 1
18 26632 1 1 63 LEU HD11 H 12.996 11.971 -15.079 1.00 . A A . 85 LEU HD11 1 1
18 26633 1 1 63 LEU HD12 H 12.326 10.991 -16.396 1.00 . A A . 85 LEU HD12 1 1
18 26634 1 1 63 LEU HD13 H 11.527 11.023 -14.801 1.00 . A A . 85 LEU HD13 1 1
18 26635 1 1 63 LEU HD21 H 11.619 8.575 -14.605 1.00 . A A . 85 LEU HD21 1 1
18 26636 1 1 63 LEU HD22 H 12.336 8.505 -16.222 1.00 . A A . 85 LEU HD22 1 1
18 26637 1 1 63 LEU HD23 H 13.143 7.708 -14.849 1.00 . A A . 85 LEU HD23 1 1
18 26638 1 1 63 LEU HG H 13.500 9.937 -13.797 1.00 . A A . 85 LEU HG 1 1
18 26639 1 1 63 LEU N N 16.561 9.951 -14.046 1.00 . A A . 85 LEU N 1 1
18 26640 1 1 63 LEU O O 16.296 7.102 -16.197 1.00 . A A . 85 LEU O 1 1
18 26641 1 1 64 GLY C C 17.932 8.382 -18.841 1.00 . A A . 86 GLY C 1 1
18 26642 1 1 64 GLY CA C 18.559 8.283 -17.440 1.00 . A A . 86 GLY CA 1 1
18 26643 1 1 64 GLY H H 17.882 9.810 -16.107 1.00 . A A . 86 GLY H 1 1
18 26644 1 1 64 GLY HA2 H 19.504 8.827 -17.455 1.00 . A A . 86 GLY HA2 1 1
18 26645 1 1 64 GLY HA3 H 18.769 7.235 -17.226 1.00 . A A . 86 GLY HA3 1 1
18 26646 1 1 64 GLY N N 17.711 8.845 -16.376 1.00 . A A . 86 GLY N 1 1
18 26647 1 1 64 GLY O O 18.395 7.736 -19.784 1.00 . A A . 86 GLY O 1 1
18 26648 1 1 65 ARG C C 15.345 10.748 -20.074 1.00 . A A . 87 ARG C 1 1
18 26649 1 1 65 ARG CA C 16.004 9.375 -20.144 1.00 . A A . 87 ARG CA 1 1
18 26650 1 1 65 ARG CB C 14.973 8.233 -20.280 1.00 . A A . 87 ARG CB 1 1
18 26651 1 1 65 ARG CD C 13.241 6.777 -19.091 1.00 . A A . 87 ARG CD 1 1
18 26652 1 1 65 ARG CG C 14.081 8.051 -19.043 1.00 . A A . 87 ARG CG 1 1
18 26653 1 1 65 ARG CZ C 11.464 5.940 -20.666 1.00 . A A . 87 ARG CZ 1 1
18 26654 1 1 65 ARG H H 16.602 9.699 -18.135 1.00 . A A . 87 ARG H 1 1
18 26655 1 1 65 ARG HA H 16.616 9.371 -21.046 1.00 . A A . 87 ARG HA 1 1
18 26656 1 1 65 ARG HB2 H 14.343 8.412 -21.152 1.00 . A A . 87 ARG HB2 1 1
18 26657 1 1 65 ARG HB3 H 15.523 7.306 -20.448 1.00 . A A . 87 ARG HB3 1 1
18 26658 1 1 65 ARG HD2 H 13.886 5.933 -19.340 1.00 . A A . 87 ARG HD2 1 1
18 26659 1 1 65 ARG HD3 H 12.839 6.625 -18.091 1.00 . A A . 87 ARG HD3 1 1
18 26660 1 1 65 ARG HE H 11.787 7.836 -20.241 1.00 . A A . 87 ARG HE 1 1
18 26661 1 1 65 ARG HG2 H 14.718 7.966 -18.172 1.00 . A A . 87 ARG HG2 1 1
18 26662 1 1 65 ARG HG3 H 13.428 8.915 -18.914 1.00 . A A . 87 ARG HG3 1 1
18 26663 1 1 65 ARG HH11 H 12.503 4.405 -19.913 1.00 . A A . 87 ARG HH11 1 1
18 26664 1 1 65 ARG HH12 H 11.219 3.972 -21.006 1.00 . A A . 87 ARG HH12 1 1
18 26665 1 1 65 ARG HH21 H 10.274 7.247 -21.582 1.00 . A A . 87 ARG HH21 1 1
18 26666 1 1 65 ARG HH22 H 9.956 5.562 -21.945 1.00 . A A . 87 ARG HH22 1 1
18 26667 1 1 65 ARG N N 16.853 9.168 -18.959 1.00 . A A . 87 ARG N 1 1
18 26668 1 1 65 ARG NE N 12.126 6.898 -20.046 1.00 . A A . 87 ARG NE 1 1
18 26669 1 1 65 ARG NH1 N 11.741 4.676 -20.511 1.00 . A A . 87 ARG NH1 1 1
18 26670 1 1 65 ARG NH2 N 10.488 6.266 -21.459 1.00 . A A . 87 ARG NH2 1 1
18 26671 1 1 65 ARG O O 14.968 11.218 -19.002 1.00 . A A . 87 ARG O 1 1
18 26672 1 1 66 GLN C C 13.045 12.684 -21.227 1.00 . A A . 88 GLN C 1 1
18 26673 1 1 66 GLN CA C 14.566 12.691 -21.374 1.00 . A A . 88 GLN CA 1 1
18 26674 1 1 66 GLN CB C 14.983 13.290 -22.725 1.00 . A A . 88 GLN CB 1 1
18 26675 1 1 66 GLN CD C 15.045 13.114 -25.259 1.00 . A A . 88 GLN CD 1 1
18 26676 1 1 66 GLN CG C 14.437 12.563 -23.968 1.00 . A A . 88 GLN CG 1 1
18 26677 1 1 66 GLN H H 15.547 10.920 -22.066 1.00 . A A . 88 GLN H 1 1
18 26678 1 1 66 GLN HA H 14.940 13.352 -20.583 1.00 . A A . 88 GLN HA 1 1
18 26679 1 1 66 GLN HB2 H 14.632 14.318 -22.757 1.00 . A A . 88 GLN HB2 1 1
18 26680 1 1 66 GLN HB3 H 16.070 13.286 -22.767 1.00 . A A . 88 GLN HB3 1 1
18 26681 1 1 66 GLN HE21 H 13.795 14.711 -25.328 1.00 . A A . 88 GLN HE21 1 1
18 26682 1 1 66 GLN HE22 H 14.975 14.585 -26.621 1.00 . A A . 88 GLN HE22 1 1
18 26683 1 1 66 GLN HG2 H 14.666 11.499 -23.908 1.00 . A A . 88 GLN HG2 1 1
18 26684 1 1 66 GLN HG3 H 13.354 12.679 -24.011 1.00 . A A . 88 GLN HG3 1 1
18 26685 1 1 66 GLN N N 15.180 11.368 -21.237 1.00 . A A . 88 GLN N 1 1
18 26686 1 1 66 GLN NE2 N 14.563 14.230 -25.770 1.00 . A A . 88 GLN NE2 1 1
18 26687 1 1 66 GLN O O 12.471 13.750 -21.057 1.00 . A A . 88 GLN O 1 1
18 26688 1 1 66 GLN OE1 O 15.976 12.557 -25.827 1.00 . A A . 88 GLN OE1 1 1
18 26689 1 1 67 SER C C 10.176 10.287 -20.825 1.00 . A A . 89 SER C 1 1
18 26690 1 1 67 SER CA C 10.904 11.506 -21.410 1.00 . A A . 89 SER CA 1 1
18 26691 1 1 67 SER CB C 10.476 11.701 -22.870 1.00 . A A . 89 SER CB 1 1
18 26692 1 1 67 SER H H 12.930 10.702 -21.521 1.00 . A A . 89 SER H 1 1
18 26693 1 1 67 SER HA H 10.534 12.364 -20.842 1.00 . A A . 89 SER HA 1 1
18 26694 1 1 67 SER HB2 H 9.389 11.677 -22.928 1.00 . A A . 89 SER HB2 1 1
18 26695 1 1 67 SER HB3 H 10.820 12.677 -23.213 1.00 . A A . 89 SER HB3 1 1
18 26696 1 1 67 SER HG H 10.725 10.830 -24.626 1.00 . A A . 89 SER HG 1 1
18 26697 1 1 67 SER N N 12.382 11.531 -21.321 1.00 . A A . 89 SER N 1 1
18 26698 1 1 67 SER O O 10.677 9.162 -20.820 1.00 . A A . 89 SER O 1 1
18 26699 1 1 67 SER OG O 11.023 10.688 -23.704 1.00 . A A . 89 SER OG 1 1
18 26700 1 1 68 PHE C C 6.607 10.409 -19.695 1.00 . A A . 90 PHE C 1 1
18 26701 1 1 68 PHE CA C 7.952 9.636 -19.761 1.00 . A A . 90 PHE CA 1 1
18 26702 1 1 68 PHE CB C 8.398 9.185 -18.358 1.00 . A A . 90 PHE CB 1 1
18 26703 1 1 68 PHE CD1 C 9.577 11.151 -17.292 1.00 . A A . 90 PHE CD1 1 1
18 26704 1 1 68 PHE CD2 C 7.367 10.527 -16.477 1.00 . A A . 90 PHE CD2 1 1
18 26705 1 1 68 PHE CE1 C 9.603 12.230 -16.397 1.00 . A A . 90 PHE CE1 1 1
18 26706 1 1 68 PHE CE2 C 7.391 11.608 -15.582 1.00 . A A . 90 PHE CE2 1 1
18 26707 1 1 68 PHE CG C 8.457 10.301 -17.338 1.00 . A A . 90 PHE CG 1 1
18 26708 1 1 68 PHE CZ C 8.519 12.447 -15.527 1.00 . A A . 90 PHE CZ 1 1
18 26709 1 1 68 PHE H H 8.648 11.509 -20.403 1.00 . A A . 90 PHE H 1 1
18 26710 1 1 68 PHE HA H 7.826 8.740 -20.374 1.00 . A A . 90 PHE HA 1 1
18 26711 1 1 68 PHE HB2 H 7.710 8.417 -18.001 1.00 . A A . 90 PHE HB2 1 1
18 26712 1 1 68 PHE HB3 H 9.381 8.719 -18.428 1.00 . A A . 90 PHE HB3 1 1
18 26713 1 1 68 PHE HD1 H 10.420 10.980 -17.948 1.00 . A A . 90 PHE HD1 1 1
18 26714 1 1 68 PHE HD2 H 6.504 9.878 -16.507 1.00 . A A . 90 PHE HD2 1 1
18 26715 1 1 68 PHE HE1 H 10.463 12.886 -16.386 1.00 . A A . 90 PHE HE1 1 1
18 26716 1 1 68 PHE HE2 H 6.537 11.787 -14.941 1.00 . A A . 90 PHE HE2 1 1
18 26717 1 1 68 PHE HZ H 8.552 13.264 -14.821 1.00 . A A . 90 PHE HZ 1 1
18 26718 1 1 68 PHE N N 8.961 10.546 -20.335 1.00 . A A . 90 PHE N 1 1
18 26719 1 1 68 PHE O O 6.559 11.588 -20.065 1.00 . A A . 90 PHE O 1 1
18 26720 1 1 69 SER C C 3.577 10.157 -17.621 1.00 . A A . 91 SER C 1 1
18 26721 1 1 69 SER CA C 4.265 10.525 -18.936 1.00 . A A . 91 SER CA 1 1
18 26722 1 1 69 SER CB C 3.268 10.288 -20.077 1.00 . A A . 91 SER CB 1 1
18 26723 1 1 69 SER H H 5.544 8.833 -18.938 1.00 . A A . 91 SER H 1 1
18 26724 1 1 69 SER HA H 4.487 11.586 -18.887 1.00 . A A . 91 SER HA 1 1
18 26725 1 1 69 SER HB2 H 2.366 10.883 -19.907 1.00 . A A . 91 SER HB2 1 1
18 26726 1 1 69 SER HB3 H 3.721 10.570 -21.027 1.00 . A A . 91 SER HB3 1 1
18 26727 1 1 69 SER HG H 2.634 8.674 -21.005 1.00 . A A . 91 SER HG 1 1
18 26728 1 1 69 SER N N 5.521 9.807 -19.195 1.00 . A A . 91 SER N 1 1
18 26729 1 1 69 SER O O 3.884 9.155 -16.978 1.00 . A A . 91 SER O 1 1
18 26730 1 1 69 SER OG O 2.893 8.923 -20.094 1.00 . A A . 91 SER OG 1 1
18 26731 1 1 70 VAL C C 0.842 9.347 -16.447 1.00 . A A . 92 VAL C 1 1
18 26732 1 1 70 VAL CA C 1.611 10.662 -16.178 1.00 . A A . 92 VAL CA 1 1
18 26733 1 1 70 VAL CB C 0.667 11.865 -16.001 1.00 . A A . 92 VAL CB 1 1
18 26734 1 1 70 VAL CG1 C -0.511 11.645 -15.056 1.00 . A A . 92 VAL CG1 1 1
18 26735 1 1 70 VAL CG2 C 1.427 13.115 -15.533 1.00 . A A . 92 VAL CG2 1 1
18 26736 1 1 70 VAL H H 2.468 11.828 -17.772 1.00 . A A . 92 VAL H 1 1
18 26737 1 1 70 VAL HA H 2.157 10.539 -15.251 1.00 . A A . 92 VAL HA 1 1
18 26738 1 1 70 VAL HB H 0.243 12.082 -16.974 1.00 . A A . 92 VAL HB 1 1
18 26739 1 1 70 VAL HG11 H -1.145 12.528 -15.089 1.00 . A A . 92 VAL HG11 1 1
18 26740 1 1 70 VAL HG12 H -1.118 10.803 -15.386 1.00 . A A . 92 VAL HG12 1 1
18 26741 1 1 70 VAL HG13 H -0.159 11.476 -14.039 1.00 . A A . 92 VAL HG13 1 1
18 26742 1 1 70 VAL HG21 H 2.227 13.372 -16.226 1.00 . A A . 92 VAL HG21 1 1
18 26743 1 1 70 VAL HG22 H 0.742 13.961 -15.474 1.00 . A A . 92 VAL HG22 1 1
18 26744 1 1 70 VAL HG23 H 1.860 12.944 -14.550 1.00 . A A . 92 VAL HG23 1 1
18 26745 1 1 70 VAL N N 2.565 10.954 -17.264 1.00 . A A . 92 VAL N 1 1
18 26746 1 1 70 VAL O O 0.472 8.648 -15.501 1.00 . A A . 92 VAL O 1 1
18 26747 1 1 71 LYS C C 1.052 6.487 -17.959 1.00 . A A . 93 LYS C 1 1
18 26748 1 1 71 LYS CA C 0.075 7.663 -18.134 1.00 . A A . 93 LYS CA 1 1
18 26749 1 1 71 LYS CB C -0.392 7.711 -19.604 1.00 . A A . 93 LYS CB 1 1
18 26750 1 1 71 LYS CD C -2.011 8.527 -21.357 1.00 . A A . 93 LYS CD 1 1
18 26751 1 1 71 LYS CE C -3.357 9.199 -21.673 1.00 . A A . 93 LYS CE 1 1
18 26752 1 1 71 LYS CG C -1.578 8.651 -19.882 1.00 . A A . 93 LYS CG 1 1
18 26753 1 1 71 LYS H H 1.011 9.561 -18.456 1.00 . A A . 93 LYS H 1 1
18 26754 1 1 71 LYS HA H -0.791 7.442 -17.507 1.00 . A A . 93 LYS HA 1 1
18 26755 1 1 71 LYS HB2 H 0.444 7.990 -20.244 1.00 . A A . 93 LYS HB2 1 1
18 26756 1 1 71 LYS HB3 H -0.696 6.701 -19.887 1.00 . A A . 93 LYS HB3 1 1
18 26757 1 1 71 LYS HD2 H -1.232 8.930 -22.007 1.00 . A A . 93 LYS HD2 1 1
18 26758 1 1 71 LYS HD3 H -2.122 7.467 -21.592 1.00 . A A . 93 LYS HD3 1 1
18 26759 1 1 71 LYS HE2 H -3.708 8.812 -22.635 1.00 . A A . 93 LYS HE2 1 1
18 26760 1 1 71 LYS HE3 H -4.088 8.895 -20.917 1.00 . A A . 93 LYS HE3 1 1
18 26761 1 1 71 LYS HG2 H -2.410 8.372 -19.235 1.00 . A A . 93 LYS HG2 1 1
18 26762 1 1 71 LYS HG3 H -1.288 9.680 -19.671 1.00 . A A . 93 LYS HG3 1 1
18 26763 1 1 71 LYS HZ1 H -4.182 11.082 -21.956 1.00 . A A . 93 LYS HZ1 1 1
18 26764 1 1 71 LYS HZ2 H -2.944 11.096 -20.891 1.00 . A A . 93 LYS HZ2 1 1
18 26765 1 1 71 LYS HZ3 H -2.655 10.999 -22.503 1.00 . A A . 93 LYS HZ3 1 1
18 26766 1 1 71 LYS N N 0.650 8.964 -17.726 1.00 . A A . 93 LYS N 1 1
18 26767 1 1 71 LYS NZ N -3.274 10.683 -21.751 1.00 . A A . 93 LYS NZ 1 1
18 26768 1 1 71 LYS O O 0.610 5.356 -17.750 1.00 . A A . 93 LYS O 1 1
18 26769 1 1 72 ASP C C 4.471 6.049 -16.880 1.00 . A A . 94 ASP C 1 1
18 26770 1 1 72 ASP CA C 3.440 5.742 -17.999 1.00 . A A . 94 ASP CA 1 1
18 26771 1 1 72 ASP CB C 4.077 5.657 -19.397 1.00 . A A . 94 ASP CB 1 1
18 26772 1 1 72 ASP CG C 5.170 4.576 -19.492 1.00 . A A . 94 ASP CG 1 1
18 26773 1 1 72 ASP H H 2.633 7.691 -18.250 1.00 . A A . 94 ASP H 1 1
18 26774 1 1 72 ASP HA H 3.015 4.760 -17.789 1.00 . A A . 94 ASP HA 1 1
18 26775 1 1 72 ASP HB2 H 3.297 5.425 -20.125 1.00 . A A . 94 ASP HB2 1 1
18 26776 1 1 72 ASP HB3 H 4.497 6.631 -19.658 1.00 . A A . 94 ASP HB3 1 1
18 26777 1 1 72 ASP N N 2.360 6.739 -18.042 1.00 . A A . 94 ASP N 1 1
18 26778 1 1 72 ASP O O 5.576 6.526 -17.166 1.00 . A A . 94 ASP O 1 1
18 26779 1 1 72 ASP OD1 O 5.022 3.499 -18.865 1.00 . A A . 94 ASP OD1 1 1
18 26780 1 1 72 ASP OD2 O 6.161 4.779 -20.236 1.00 . A A . 94 ASP OD2 1 1
18 26781 1 1 73 PRO C C 6.176 5.284 -14.202 1.00 . A A . 95 PRO C 1 1
18 26782 1 1 73 PRO CA C 4.946 6.180 -14.437 1.00 . A A . 95 PRO CA 1 1
18 26783 1 1 73 PRO CB C 3.984 6.091 -13.246 1.00 . A A . 95 PRO CB 1 1
18 26784 1 1 73 PRO CD C 2.865 5.223 -15.149 1.00 . A A . 95 PRO CD 1 1
18 26785 1 1 73 PRO CG C 3.021 4.978 -13.650 1.00 . A A . 95 PRO CG 1 1
18 26786 1 1 73 PRO HA H 5.290 7.209 -14.544 1.00 . A A . 95 PRO HA 1 1
18 26787 1 1 73 PRO HB2 H 4.498 5.865 -12.313 1.00 . A A . 95 PRO HB2 1 1
18 26788 1 1 73 PRO HB3 H 3.426 7.020 -13.154 1.00 . A A . 95 PRO HB3 1 1
18 26789 1 1 73 PRO HD2 H 2.648 4.285 -15.660 1.00 . A A . 95 PRO HD2 1 1
18 26790 1 1 73 PRO HD3 H 2.059 5.940 -15.314 1.00 . A A . 95 PRO HD3 1 1
18 26791 1 1 73 PRO HG2 H 3.482 4.004 -13.476 1.00 . A A . 95 PRO HG2 1 1
18 26792 1 1 73 PRO HG3 H 2.068 5.054 -13.125 1.00 . A A . 95 PRO HG3 1 1
18 26793 1 1 73 PRO N N 4.126 5.802 -15.597 1.00 . A A . 95 PRO N 1 1
18 26794 1 1 73 PRO O O 7.074 5.659 -13.450 1.00 . A A . 95 PRO O 1 1
18 26795 1 1 74 SER C C 8.694 3.461 -14.441 1.00 . A A . 96 SER C 1 1
18 26796 1 1 74 SER CA C 7.217 3.037 -14.565 1.00 . A A . 96 SER CA 1 1
18 26797 1 1 74 SER CB C 7.087 1.950 -15.640 1.00 . A A . 96 SER CB 1 1
18 26798 1 1 74 SER H H 5.452 3.848 -15.402 1.00 . A A . 96 SER H 1 1
18 26799 1 1 74 SER HA H 6.949 2.577 -13.613 1.00 . A A . 96 SER HA 1 1
18 26800 1 1 74 SER HB2 H 7.331 2.369 -16.618 1.00 . A A . 96 SER HB2 1 1
18 26801 1 1 74 SER HB3 H 7.784 1.139 -15.419 1.00 . A A . 96 SER HB3 1 1
18 26802 1 1 74 SER HG H 5.696 0.752 -16.351 1.00 . A A . 96 SER HG 1 1
18 26803 1 1 74 SER N N 6.236 4.104 -14.823 1.00 . A A . 96 SER N 1 1
18 26804 1 1 74 SER O O 9.339 2.991 -13.498 1.00 . A A . 96 SER O 1 1
18 26805 1 1 74 SER OG O 5.759 1.439 -15.656 1.00 . A A . 96 SER OG 1 1
18 26806 1 1 75 PRO C C 11.005 5.537 -13.892 1.00 . A A . 97 PRO C 1 1
18 26807 1 1 75 PRO CA C 10.694 4.689 -15.139 1.00 . A A . 97 PRO CA 1 1
18 26808 1 1 75 PRO CB C 11.074 5.399 -16.435 1.00 . A A . 97 PRO CB 1 1
18 26809 1 1 75 PRO CD C 8.724 5.026 -16.464 1.00 . A A . 97 PRO CD 1 1
18 26810 1 1 75 PRO CG C 9.772 6.055 -16.880 1.00 . A A . 97 PRO CG 1 1
18 26811 1 1 75 PRO HA H 11.282 3.773 -15.068 1.00 . A A . 97 PRO HA 1 1
18 26812 1 1 75 PRO HB2 H 11.865 6.126 -16.272 1.00 . A A . 97 PRO HB2 1 1
18 26813 1 1 75 PRO HB3 H 11.381 4.660 -17.178 1.00 . A A . 97 PRO HB3 1 1
18 26814 1 1 75 PRO HD2 H 7.795 5.554 -16.263 1.00 . A A . 97 PRO HD2 1 1
18 26815 1 1 75 PRO HD3 H 8.576 4.315 -17.278 1.00 . A A . 97 PRO HD3 1 1
18 26816 1 1 75 PRO HG2 H 9.617 6.984 -16.328 1.00 . A A . 97 PRO HG2 1 1
18 26817 1 1 75 PRO HG3 H 9.755 6.237 -17.955 1.00 . A A . 97 PRO HG3 1 1
18 26818 1 1 75 PRO N N 9.275 4.348 -15.285 1.00 . A A . 97 PRO N 1 1
18 26819 1 1 75 PRO O O 12.152 5.556 -13.446 1.00 . A A . 97 PRO O 1 1
18 26820 1 1 76 LEU C C 10.511 5.844 -10.896 1.00 . A A . 98 LEU C 1 1
18 26821 1 1 76 LEU CA C 10.169 6.865 -11.986 1.00 . A A . 98 LEU CA 1 1
18 26822 1 1 76 LEU CB C 8.851 7.577 -11.616 1.00 . A A . 98 LEU CB 1 1
18 26823 1 1 76 LEU CD1 C 6.935 9.088 -12.206 1.00 . A A . 98 LEU CD1 1 1
18 26824 1 1 76 LEU CD2 C 9.253 9.789 -12.718 1.00 . A A . 98 LEU CD2 1 1
18 26825 1 1 76 LEU CG C 8.315 8.594 -12.635 1.00 . A A . 98 LEU CG 1 1
18 26826 1 1 76 LEU H H 9.065 6.132 -13.640 1.00 . A A . 98 LEU H 1 1
18 26827 1 1 76 LEU HA H 10.991 7.584 -12.060 1.00 . A A . 98 LEU HA 1 1
18 26828 1 1 76 LEU HB2 H 8.077 6.830 -11.447 1.00 . A A . 98 LEU HB2 1 1
18 26829 1 1 76 LEU HB3 H 9.002 8.083 -10.669 1.00 . A A . 98 LEU HB3 1 1
18 26830 1 1 76 LEU HD11 H 6.558 9.792 -12.947 1.00 . A A . 98 LEU HD11 1 1
18 26831 1 1 76 LEU HD12 H 6.246 8.245 -12.145 1.00 . A A . 98 LEU HD12 1 1
18 26832 1 1 76 LEU HD13 H 6.990 9.580 -11.235 1.00 . A A . 98 LEU HD13 1 1
18 26833 1 1 76 LEU HD21 H 9.332 10.252 -11.738 1.00 . A A . 98 LEU HD21 1 1
18 26834 1 1 76 LEU HD22 H 10.235 9.466 -13.048 1.00 . A A . 98 LEU HD22 1 1
18 26835 1 1 76 LEU HD23 H 8.862 10.508 -13.435 1.00 . A A . 98 LEU HD23 1 1
18 26836 1 1 76 LEU HG H 8.225 8.131 -13.616 1.00 . A A . 98 LEU HG 1 1
18 26837 1 1 76 LEU N N 10.008 6.189 -13.274 1.00 . A A . 98 LEU N 1 1
18 26838 1 1 76 LEU O O 11.493 5.977 -10.174 1.00 . A A . 98 LEU O 1 1
18 26839 1 1 77 TYR C C 11.260 2.989 -10.059 1.00 . A A . 99 TYR C 1 1
18 26840 1 1 77 TYR CA C 9.917 3.703 -9.846 1.00 . A A . 99 TYR CA 1 1
18 26841 1 1 77 TYR CB C 8.711 2.759 -9.929 1.00 . A A . 99 TYR CB 1 1
18 26842 1 1 77 TYR CD1 C 6.680 4.317 -10.097 1.00 . A A . 99 TYR CD1 1 1
18 26843 1 1 77 TYR CD2 C 6.998 2.963 -8.087 1.00 . A A . 99 TYR CD2 1 1
18 26844 1 1 77 TYR CE1 C 5.501 4.854 -9.540 1.00 . A A . 99 TYR CE1 1 1
18 26845 1 1 77 TYR CE2 C 5.818 3.494 -7.536 1.00 . A A . 99 TYR CE2 1 1
18 26846 1 1 77 TYR CG C 7.429 3.360 -9.369 1.00 . A A . 99 TYR CG 1 1
18 26847 1 1 77 TYR CZ C 5.061 4.436 -8.262 1.00 . A A . 99 TYR CZ 1 1
18 26848 1 1 77 TYR H H 8.978 4.681 -11.493 1.00 . A A . 99 TYR H 1 1
18 26849 1 1 77 TYR HA H 9.939 4.144 -8.848 1.00 . A A . 99 TYR HA 1 1
18 26850 1 1 77 TYR HB2 H 8.544 2.459 -10.965 1.00 . A A . 99 TYR HB2 1 1
18 26851 1 1 77 TYR HB3 H 8.945 1.852 -9.368 1.00 . A A . 99 TYR HB3 1 1
18 26852 1 1 77 TYR HD1 H 7.000 4.654 -11.081 1.00 . A A . 99 TYR HD1 1 1
18 26853 1 1 77 TYR HD2 H 7.572 2.240 -7.522 1.00 . A A . 99 TYR HD2 1 1
18 26854 1 1 77 TYR HE1 H 4.927 5.586 -10.087 1.00 . A A . 99 TYR HE1 1 1
18 26855 1 1 77 TYR HE2 H 5.481 3.181 -6.558 1.00 . A A . 99 TYR HE2 1 1
18 26856 1 1 77 TYR HH H 3.446 5.543 -8.317 1.00 . A A . 99 TYR HH 1 1
18 26857 1 1 77 TYR N N 9.731 4.768 -10.826 1.00 . A A . 99 TYR N 1 1
18 26858 1 1 77 TYR O O 11.971 2.708 -9.095 1.00 . A A . 99 TYR O 1 1
18 26859 1 1 77 TYR OH O 3.907 4.923 -7.726 1.00 . A A . 99 TYR OH 1 1
18 26860 1 1 78 ASP C C 14.171 3.180 -11.235 1.00 . A A . 100 ASP C 1 1
18 26861 1 1 78 ASP CA C 13.003 2.283 -11.668 1.00 . A A . 100 ASP CA 1 1
18 26862 1 1 78 ASP CB C 13.070 2.094 -13.176 1.00 . A A . 100 ASP CB 1 1
18 26863 1 1 78 ASP CG C 14.158 1.090 -13.591 1.00 . A A . 100 ASP CG 1 1
18 26864 1 1 78 ASP H H 11.035 3.033 -12.065 1.00 . A A . 100 ASP H 1 1
18 26865 1 1 78 ASP HA H 13.117 1.315 -11.190 1.00 . A A . 100 ASP HA 1 1
18 26866 1 1 78 ASP HB2 H 12.097 1.767 -13.520 1.00 . A A . 100 ASP HB2 1 1
18 26867 1 1 78 ASP HB3 H 13.267 3.061 -13.626 1.00 . A A . 100 ASP HB3 1 1
18 26868 1 1 78 ASP N N 11.681 2.815 -11.314 1.00 . A A . 100 ASP N 1 1
18 26869 1 1 78 ASP O O 15.233 2.677 -10.876 1.00 . A A . 100 ASP O 1 1
18 26870 1 1 78 ASP OD1 O 14.119 -0.072 -13.119 1.00 . A A . 100 ASP OD1 1 1
18 26871 1 1 78 ASP OD2 O 15.051 1.453 -14.392 1.00 . A A . 100 ASP OD2 1 1
18 26872 1 1 79 MET C C 14.845 5.600 -9.124 1.00 . A A . 101 MET C 1 1
18 26873 1 1 79 MET CA C 14.927 5.461 -10.652 1.00 . A A . 101 MET CA 1 1
18 26874 1 1 79 MET CB C 15.082 6.771 -11.436 1.00 . A A . 101 MET CB 1 1
18 26875 1 1 79 MET CE C 12.202 9.307 -9.750 1.00 . A A . 101 MET CE 1 1
18 26876 1 1 79 MET CG C 13.983 7.807 -11.253 1.00 . A A . 101 MET CG 1 1
18 26877 1 1 79 MET H H 13.100 4.827 -11.642 1.00 . A A . 101 MET H 1 1
18 26878 1 1 79 MET HA H 15.900 5.006 -10.805 1.00 . A A . 101 MET HA 1 1
18 26879 1 1 79 MET HB2 H 16.025 7.233 -11.145 1.00 . A A . 101 MET HB2 1 1
18 26880 1 1 79 MET HB3 H 15.151 6.528 -12.497 1.00 . A A . 101 MET HB3 1 1
18 26881 1 1 79 MET HE1 H 12.128 9.925 -10.644 1.00 . A A . 101 MET HE1 1 1
18 26882 1 1 79 MET HE2 H 11.465 8.505 -9.801 1.00 . A A . 101 MET HE2 1 1
18 26883 1 1 79 MET HE3 H 11.998 9.911 -8.865 1.00 . A A . 101 MET HE3 1 1
18 26884 1 1 79 MET HG2 H 14.174 8.589 -11.982 1.00 . A A . 101 MET HG2 1 1
18 26885 1 1 79 MET HG3 H 13.044 7.325 -11.491 1.00 . A A . 101 MET HG3 1 1
18 26886 1 1 79 MET N N 13.975 4.501 -11.240 1.00 . A A . 101 MET N 1 1
18 26887 1 1 79 MET O O 15.860 5.909 -8.508 1.00 . A A . 101 MET O 1 1
18 26888 1 1 79 MET SD S 13.866 8.606 -9.629 1.00 . A A . 101 MET SD 1 1
18 26889 1 1 80 LEU C C 14.219 4.159 -6.440 1.00 . A A . 102 LEU C 1 1
18 26890 1 1 80 LEU CA C 13.584 5.415 -7.023 1.00 . A A . 102 LEU CA 1 1
18 26891 1 1 80 LEU CB C 12.113 5.531 -6.564 1.00 . A A . 102 LEU CB 1 1
18 26892 1 1 80 LEU CD1 C 9.983 6.830 -6.299 1.00 . A A . 102 LEU CD1 1 1
18 26893 1 1 80 LEU CD2 C 12.112 8.082 -6.304 1.00 . A A . 102 LEU CD2 1 1
18 26894 1 1 80 LEU CG C 11.398 6.859 -6.872 1.00 . A A . 102 LEU CG 1 1
18 26895 1 1 80 LEU H H 12.887 5.052 -8.985 1.00 . A A . 102 LEU H 1 1
18 26896 1 1 80 LEU HA H 14.146 6.266 -6.634 1.00 . A A . 102 LEU HA 1 1
18 26897 1 1 80 LEU HB2 H 11.540 4.718 -7.014 1.00 . A A . 102 LEU HB2 1 1
18 26898 1 1 80 LEU HB3 H 12.086 5.385 -5.482 1.00 . A A . 102 LEU HB3 1 1
18 26899 1 1 80 LEU HD11 H 9.455 7.745 -6.569 1.00 . A A . 102 LEU HD11 1 1
18 26900 1 1 80 LEU HD12 H 9.437 5.981 -6.713 1.00 . A A . 102 LEU HD12 1 1
18 26901 1 1 80 LEU HD13 H 10.019 6.743 -5.213 1.00 . A A . 102 LEU HD13 1 1
18 26902 1 1 80 LEU HD21 H 13.055 8.225 -6.827 1.00 . A A . 102 LEU HD21 1 1
18 26903 1 1 80 LEU HD22 H 11.503 8.974 -6.456 1.00 . A A . 102 LEU HD22 1 1
18 26904 1 1 80 LEU HD23 H 12.300 7.949 -5.241 1.00 . A A . 102 LEU HD23 1 1
18 26905 1 1 80 LEU HG H 11.324 6.982 -7.947 1.00 . A A . 102 LEU HG 1 1
18 26906 1 1 80 LEU N N 13.691 5.387 -8.478 1.00 . A A . 102 LEU N 1 1
18 26907 1 1 80 LEU O O 14.985 4.276 -5.499 1.00 . A A . 102 LEU O 1 1
18 26908 1 1 81 ARG C C 15.871 1.536 -5.994 1.00 . A A . 103 ARG C 1 1
18 26909 1 1 81 ARG CA C 14.396 1.694 -6.409 1.00 . A A . 103 ARG CA 1 1
18 26910 1 1 81 ARG CB C 13.857 0.547 -7.263 1.00 . A A . 103 ARG CB 1 1
18 26911 1 1 81 ARG CD C 13.950 -0.967 -9.223 1.00 . A A . 103 ARG CD 1 1
18 26912 1 1 81 ARG CG C 14.583 0.266 -8.579 1.00 . A A . 103 ARG CG 1 1
18 26913 1 1 81 ARG CZ C 15.456 -2.070 -10.920 1.00 . A A . 103 ARG CZ 1 1
18 26914 1 1 81 ARG H H 13.419 2.949 -7.853 1.00 . A A . 103 ARG H 1 1
18 26915 1 1 81 ARG HA H 13.826 1.641 -5.486 1.00 . A A . 103 ARG HA 1 1
18 26916 1 1 81 ARG HB2 H 13.876 -0.355 -6.655 1.00 . A A . 103 ARG HB2 1 1
18 26917 1 1 81 ARG HB3 H 12.825 0.799 -7.510 1.00 . A A . 103 ARG HB3 1 1
18 26918 1 1 81 ARG HD2 H 14.088 -1.822 -8.560 1.00 . A A . 103 ARG HD2 1 1
18 26919 1 1 81 ARG HD3 H 12.877 -0.788 -9.313 1.00 . A A . 103 ARG HD3 1 1
18 26920 1 1 81 ARG HE H 14.137 -0.686 -11.341 1.00 . A A . 103 ARG HE 1 1
18 26921 1 1 81 ARG HG2 H 14.445 1.114 -9.241 1.00 . A A . 103 ARG HG2 1 1
18 26922 1 1 81 ARG HG3 H 15.645 0.088 -8.410 1.00 . A A . 103 ARG HG3 1 1
18 26923 1 1 81 ARG HH11 H 15.803 -2.854 -9.111 1.00 . A A . 103 ARG HH11 1 1
18 26924 1 1 81 ARG HH12 H 16.774 -3.501 -10.406 1.00 . A A . 103 ARG HH12 1 1
18 26925 1 1 81 ARG HH21 H 15.314 -1.460 -12.799 1.00 . A A . 103 ARG HH21 1 1
18 26926 1 1 81 ARG HH22 H 16.506 -2.732 -12.511 1.00 . A A . 103 ARG HH22 1 1
18 26927 1 1 81 ARG N N 14.023 2.976 -7.034 1.00 . A A . 103 ARG N 1 1
18 26928 1 1 81 ARG NE N 14.511 -1.223 -10.562 1.00 . A A . 103 ARG NE 1 1
18 26929 1 1 81 ARG NH1 N 16.062 -2.866 -10.083 1.00 . A A . 103 ARG NH1 1 1
18 26930 1 1 81 ARG NH2 N 15.795 -2.107 -12.172 1.00 . A A . 103 ARG NH2 1 1
18 26931 1 1 81 ARG O O 16.175 0.841 -5.025 1.00 . A A . 103 ARG O 1 1
18 26932 1 1 82 LYS C C 18.657 3.747 -5.838 1.00 . A A . 104 LYS C 1 1
18 26933 1 1 82 LYS CA C 18.204 2.397 -6.434 1.00 . A A . 104 LYS CA 1 1
18 26934 1 1 82 LYS CB C 19.020 2.003 -7.686 1.00 . A A . 104 LYS CB 1 1
18 26935 1 1 82 LYS CD C 17.923 3.685 -9.370 1.00 . A A . 104 LYS CD 1 1
18 26936 1 1 82 LYS CE C 18.867 4.892 -9.342 1.00 . A A . 104 LYS CE 1 1
18 26937 1 1 82 LYS CG C 18.439 2.267 -9.085 1.00 . A A . 104 LYS CG 1 1
18 26938 1 1 82 LYS H H 16.406 2.635 -7.554 1.00 . A A . 104 LYS H 1 1
18 26939 1 1 82 LYS HA H 18.478 1.676 -5.662 1.00 . A A . 104 LYS HA 1 1
18 26940 1 1 82 LYS HB2 H 19.976 2.504 -7.635 1.00 . A A . 104 LYS HB2 1 1
18 26941 1 1 82 LYS HB3 H 19.211 0.931 -7.625 1.00 . A A . 104 LYS HB3 1 1
18 26942 1 1 82 LYS HD2 H 17.477 3.655 -10.361 1.00 . A A . 104 LYS HD2 1 1
18 26943 1 1 82 LYS HD3 H 17.146 3.892 -8.641 1.00 . A A . 104 LYS HD3 1 1
18 26944 1 1 82 LYS HE2 H 18.254 5.775 -9.601 1.00 . A A . 104 LYS HE2 1 1
18 26945 1 1 82 LYS HE3 H 19.225 5.029 -8.317 1.00 . A A . 104 LYS HE3 1 1
18 26946 1 1 82 LYS HG2 H 19.191 2.005 -9.829 1.00 . A A . 104 LYS HG2 1 1
18 26947 1 1 82 LYS HG3 H 17.599 1.584 -9.231 1.00 . A A . 104 LYS HG3 1 1
18 26948 1 1 82 LYS HZ1 H 20.591 5.581 -10.315 1.00 . A A . 104 LYS HZ1 1 1
18 26949 1 1 82 LYS HZ2 H 20.609 3.971 -10.073 1.00 . A A . 104 LYS HZ2 1 1
18 26950 1 1 82 LYS HZ3 H 19.680 4.612 -11.254 1.00 . A A . 104 LYS HZ3 1 1
18 26951 1 1 82 LYS N N 16.763 2.235 -6.705 1.00 . A A . 104 LYS N 1 1
18 26952 1 1 82 LYS NZ N 20.005 4.752 -10.303 1.00 . A A . 104 LYS NZ 1 1
18 26953 1 1 82 LYS O O 19.800 3.839 -5.396 1.00 . A A . 104 LYS O 1 1
18 26954 1 1 83 ASN C C 17.507 6.319 -3.822 1.00 . A A . 105 ASN C 1 1
18 26955 1 1 83 ASN CA C 18.158 6.099 -5.195 1.00 . A A . 105 ASN CA 1 1
18 26956 1 1 83 ASN CB C 17.805 7.258 -6.136 1.00 . A A . 105 ASN CB 1 1
18 26957 1 1 83 ASN CG C 18.975 8.217 -6.248 1.00 . A A . 105 ASN CG 1 1
18 26958 1 1 83 ASN H H 16.863 4.645 -6.129 1.00 . A A . 105 ASN H 1 1
18 26959 1 1 83 ASN HA H 19.232 6.159 -5.043 1.00 . A A . 105 ASN HA 1 1
18 26960 1 1 83 ASN HB2 H 17.573 6.898 -7.131 1.00 . A A . 105 ASN HB2 1 1
18 26961 1 1 83 ASN HB3 H 16.936 7.784 -5.727 1.00 . A A . 105 ASN HB3 1 1
18 26962 1 1 83 ASN HD21 H 20.171 6.827 -7.125 1.00 . A A . 105 ASN HD21 1 1
18 26963 1 1 83 ASN HD22 H 20.883 8.379 -6.769 1.00 . A A . 105 ASN HD22 1 1
18 26964 1 1 83 ASN N N 17.817 4.794 -5.816 1.00 . A A . 105 ASN N 1 1
18 26965 1 1 83 ASN ND2 N 20.086 7.770 -6.785 1.00 . A A . 105 ASN ND2 1 1
18 26966 1 1 83 ASN O O 17.993 7.100 -3.006 1.00 . A A . 105 ASN O 1 1
18 26967 1 1 83 ASN OD1 O 18.935 9.351 -5.817 1.00 . A A . 105 ASN OD1 1 1
18 26968 1 1 84 LEU C C 15.199 4.341 -1.890 1.00 . A A . 106 LEU C 1 1
18 26969 1 1 84 LEU CA C 15.530 5.744 -2.422 1.00 . A A . 106 LEU CA 1 1
18 26970 1 1 84 LEU CB C 14.295 6.563 -2.825 1.00 . A A . 106 LEU CB 1 1
18 26971 1 1 84 LEU CD1 C 13.495 7.034 -0.451 1.00 . A A . 106 LEU CD1 1 1
18 26972 1 1 84 LEU CD2 C 11.996 7.439 -2.349 1.00 . A A . 106 LEU CD2 1 1
18 26973 1 1 84 LEU CG C 13.117 6.538 -1.849 1.00 . A A . 106 LEU CG 1 1
18 26974 1 1 84 LEU H H 15.992 5.133 -4.395 1.00 . A A . 106 LEU H 1 1
18 26975 1 1 84 LEU HA H 16.059 6.282 -1.633 1.00 . A A . 106 LEU HA 1 1
18 26976 1 1 84 LEU HB2 H 14.620 7.591 -2.954 1.00 . A A . 106 LEU HB2 1 1
18 26977 1 1 84 LEU HB3 H 13.932 6.191 -3.782 1.00 . A A . 106 LEU HB3 1 1
18 26978 1 1 84 LEU HD11 H 13.901 8.045 -0.504 1.00 . A A . 106 LEU HD11 1 1
18 26979 1 1 84 LEU HD12 H 12.603 7.049 0.175 1.00 . A A . 106 LEU HD12 1 1
18 26980 1 1 84 LEU HD13 H 14.222 6.374 0.018 1.00 . A A . 106 LEU HD13 1 1
18 26981 1 1 84 LEU HD21 H 11.177 7.453 -1.628 1.00 . A A . 106 LEU HD21 1 1
18 26982 1 1 84 LEU HD22 H 12.372 8.453 -2.488 1.00 . A A . 106 LEU HD22 1 1
18 26983 1 1 84 LEU HD23 H 11.611 7.047 -3.289 1.00 . A A . 106 LEU HD23 1 1
18 26984 1 1 84 LEU HG H 12.721 5.527 -1.801 1.00 . A A . 106 LEU HG 1 1
18 26985 1 1 84 LEU N N 16.374 5.659 -3.606 1.00 . A A . 106 LEU N 1 1
18 26986 1 1 84 LEU O O 14.549 3.530 -2.549 1.00 . A A . 106 LEU O 1 1
18 26987 1 1 85 VAL C C 14.211 3.056 1.054 1.00 . A A . 107 VAL C 1 1
18 26988 1 1 85 VAL CA C 15.379 2.842 0.088 1.00 . A A . 107 VAL CA 1 1
18 26989 1 1 85 VAL CB C 16.655 2.348 0.806 1.00 . A A . 107 VAL CB 1 1
18 26990 1 1 85 VAL CG1 C 16.415 1.012 1.521 1.00 . A A . 107 VAL CG1 1 1
18 26991 1 1 85 VAL CG2 C 17.807 2.139 -0.189 1.00 . A A . 107 VAL CG2 1 1
18 26992 1 1 85 VAL H H 16.121 4.839 -0.185 1.00 . A A . 107 VAL H 1 1
18 26993 1 1 85 VAL HA H 15.096 2.063 -0.620 1.00 . A A . 107 VAL HA 1 1
18 26994 1 1 85 VAL HB H 16.970 3.089 1.542 1.00 . A A . 107 VAL HB 1 1
18 26995 1 1 85 VAL HG11 H 15.658 1.126 2.297 1.00 . A A . 107 VAL HG11 1 1
18 26996 1 1 85 VAL HG12 H 16.088 0.255 0.807 1.00 . A A . 107 VAL HG12 1 1
18 26997 1 1 85 VAL HG13 H 17.337 0.677 1.997 1.00 . A A . 107 VAL HG13 1 1
18 26998 1 1 85 VAL HG21 H 18.080 3.084 -0.658 1.00 . A A . 107 VAL HG21 1 1
18 26999 1 1 85 VAL HG22 H 18.684 1.756 0.336 1.00 . A A . 107 VAL HG22 1 1
18 27000 1 1 85 VAL HG23 H 17.513 1.426 -0.961 1.00 . A A . 107 VAL HG23 1 1
18 27001 1 1 85 VAL N N 15.626 4.092 -0.652 1.00 . A A . 107 VAL N 1 1
18 27002 1 1 85 VAL O O 14.354 3.737 2.070 1.00 . A A . 107 VAL O 1 1
18 27003 1 1 86 THR C C 11.587 1.381 2.429 1.00 . A A . 108 THR C 1 1
18 27004 1 1 86 THR CA C 11.803 2.598 1.514 1.00 . A A . 108 THR CA 1 1
18 27005 1 1 86 THR CB C 10.597 2.916 0.609 1.00 . A A . 108 THR CB 1 1
18 27006 1 1 86 THR CG2 C 10.206 1.780 -0.337 1.00 . A A . 108 THR CG2 1 1
18 27007 1 1 86 THR H H 13.017 1.940 -0.125 1.00 . A A . 108 THR H 1 1
18 27008 1 1 86 THR HA H 11.893 3.454 2.179 1.00 . A A . 108 THR HA 1 1
18 27009 1 1 86 THR HB H 10.850 3.792 0.020 1.00 . A A . 108 THR HB 1 1
18 27010 1 1 86 THR HG1 H 9.428 4.204 1.516 1.00 . A A . 108 THR HG1 1 1
18 27011 1 1 86 THR HG21 H 9.937 0.889 0.229 1.00 . A A . 108 THR HG21 1 1
18 27012 1 1 86 THR HG22 H 9.350 2.089 -0.936 1.00 . A A . 108 THR HG22 1 1
18 27013 1 1 86 THR HG23 H 11.032 1.547 -1.009 1.00 . A A . 108 THR HG23 1 1
18 27014 1 1 86 THR N N 13.043 2.500 0.717 1.00 . A A . 108 THR N 1 1
18 27015 1 1 86 THR O O 12.353 0.413 2.404 1.00 . A A . 108 THR O 1 1
18 27016 1 1 86 THR OG1 O 9.455 3.238 1.374 1.00 . A A . 108 THR OG1 1 1
18 27017 1 1 87 LEU C C 9.789 -0.903 3.593 1.00 . A A . 109 LEU C 1 1
18 27018 1 1 87 LEU CA C 10.188 0.428 4.263 1.00 . A A . 109 LEU CA 1 1
18 27019 1 1 87 LEU CB C 9.068 1.015 5.145 1.00 . A A . 109 LEU CB 1 1
18 27020 1 1 87 LEU CD1 C 8.181 1.301 7.472 1.00 . A A . 109 LEU CD1 1 1
18 27021 1 1 87 LEU CD2 C 8.078 -0.949 6.479 1.00 . A A . 109 LEU CD2 1 1
18 27022 1 1 87 LEU CG C 8.899 0.340 6.523 1.00 . A A . 109 LEU CG 1 1
18 27023 1 1 87 LEU H H 9.930 2.243 3.135 1.00 . A A . 109 LEU H 1 1
18 27024 1 1 87 LEU HA H 11.059 0.251 4.896 1.00 . A A . 109 LEU HA 1 1
18 27025 1 1 87 LEU HB2 H 9.316 2.062 5.325 1.00 . A A . 109 LEU HB2 1 1
18 27026 1 1 87 LEU HB3 H 8.122 0.989 4.599 1.00 . A A . 109 LEU HB3 1 1
18 27027 1 1 87 LEU HD11 H 7.200 1.560 7.072 1.00 . A A . 109 LEU HD11 1 1
18 27028 1 1 87 LEU HD12 H 8.063 0.837 8.451 1.00 . A A . 109 LEU HD12 1 1
18 27029 1 1 87 LEU HD13 H 8.775 2.206 7.592 1.00 . A A . 109 LEU HD13 1 1
18 27030 1 1 87 LEU HD21 H 7.917 -1.321 7.491 1.00 . A A . 109 LEU HD21 1 1
18 27031 1 1 87 LEU HD22 H 7.113 -0.766 6.006 1.00 . A A . 109 LEU HD22 1 1
18 27032 1 1 87 LEU HD23 H 8.611 -1.717 5.925 1.00 . A A . 109 LEU HD23 1 1
18 27033 1 1 87 LEU HG H 9.881 0.122 6.943 1.00 . A A . 109 LEU HG 1 1
18 27034 1 1 87 LEU N N 10.544 1.444 3.262 1.00 . A A . 109 LEU N 1 1
18 27035 1 1 87 LEU O O 10.274 -1.967 3.987 1.00 . A A . 109 LEU O 1 1
18 27036 1 1 88 ALA C C 7.644 -2.987 2.481 1.00 . A A . 110 ALA C 1 1
18 27037 1 1 88 ALA CA C 8.448 -1.905 1.714 1.00 . A A . 110 ALA CA 1 1
18 27038 1 1 88 ALA CB C 9.593 -2.463 0.846 1.00 . A A . 110 ALA CB 1 1
18 27039 1 1 88 ALA H H 8.645 0.119 2.303 1.00 . A A . 110 ALA H 1 1
18 27040 1 1 88 ALA HA H 7.732 -1.447 1.030 1.00 . A A . 110 ALA HA 1 1
18 27041 1 1 88 ALA HB1 H 10.110 -1.646 0.342 1.00 . A A . 110 ALA HB1 1 1
18 27042 1 1 88 ALA HB2 H 10.306 -3.006 1.467 1.00 . A A . 110 ALA HB2 1 1
18 27043 1 1 88 ALA HB3 H 9.199 -3.139 0.087 1.00 . A A . 110 ALA HB3 1 1
18 27044 1 1 88 ALA N N 8.970 -0.808 2.536 1.00 . A A . 110 ALA N 1 1
18 27045 1 1 88 ALA O O 7.407 -2.890 3.689 1.00 . A A . 110 ALA O 1 1
18 27046 1 1 89 THR C C 6.603 -6.454 1.653 1.00 . A A . 111 THR C 1 1
18 27047 1 1 89 THR CA C 6.297 -5.083 2.266 1.00 . A A . 111 THR CA 1 1
18 27048 1 1 89 THR CB C 4.823 -4.707 2.062 1.00 . A A . 111 THR CB 1 1
18 27049 1 1 89 THR CG2 C 4.368 -4.666 0.598 1.00 . A A . 111 THR CG2 1 1
18 27050 1 1 89 THR H H 7.350 -4.008 0.763 1.00 . A A . 111 THR H 1 1
18 27051 1 1 89 THR HA H 6.457 -5.189 3.339 1.00 . A A . 111 THR HA 1 1
18 27052 1 1 89 THR HB H 4.688 -3.711 2.483 1.00 . A A . 111 THR HB 1 1
18 27053 1 1 89 THR HG1 H 3.090 -5.275 2.751 1.00 . A A . 111 THR HG1 1 1
18 27054 1 1 89 THR HG21 H 4.992 -3.973 0.033 1.00 . A A . 111 THR HG21 1 1
18 27055 1 1 89 THR HG22 H 4.429 -5.656 0.146 1.00 . A A . 111 THR HG22 1 1
18 27056 1 1 89 THR HG23 H 3.337 -4.316 0.547 1.00 . A A . 111 THR HG23 1 1
18 27057 1 1 89 THR N N 7.161 -4.002 1.754 1.00 . A A . 111 THR N 1 1
18 27058 1 1 89 THR O O 7.222 -6.562 0.582 1.00 . A A . 111 THR O 1 1
18 27059 1 1 89 THR OG1 O 4.002 -5.627 2.754 1.00 . A A . 111 THR OG1 1 1
18 27060 2 2 1 . C1 C -0.949 20.059 -10.688 1.00 . B A . 200 48M C1 1 1
18 27061 2 2 1 . C2 C -2.357 18.143 -10.007 1.00 . B A . 200 48M C2 1 1
18 27062 2 2 1 . C3 C -1.495 17.249 -10.916 1.00 . B A . 200 48M C3 1 1
18 27063 2 2 1 . C4 C 0.210 19.091 -10.915 1.00 . B A . 200 48M C4 1 1
18 27064 2 2 1 . C5 C 0.980 16.745 -10.811 1.00 . B A . 200 48M C5 1 1
18 27065 2 2 1 . C6 C -0.136 14.804 -12.013 1.00 . B A . 200 48M C6 1 1
18 27066 2 2 1 . C7 C 0.502 13.196 -10.553 1.00 . B A . 200 48M C7 1 1
18 27067 2 2 1 . C8 C 1.511 14.390 -10.445 1.00 . B A . 200 48M C8 1 1
18 27068 2 2 1 . C9 C 2.023 17.636 -14.505 1.00 . B A . 200 48M C9 1 1
18 27069 2 2 1 . CD1 C 3.375 14.394 -12.209 1.00 . B A . 200 48M CD1 1 1
18 27070 2 2 1 . CD2 C 3.810 13.408 -10.051 1.00 . B A . 200 48M CD2 1 1
18 27071 2 2 1 . CD3 C 0.596 10.760 -9.880 1.00 . B A . 200 48M CD3 1 1
18 27072 2 2 1 . CD4 C 1.891 11.420 -11.789 1.00 . B A . 200 48M CD4 1 1
18 27073 2 2 1 . CD5 C -1.833 14.716 -13.809 1.00 . B A . 200 48M CD5 1 1
18 27074 2 2 1 . CD6 C -0.130 16.408 -14.031 1.00 . B A . 200 48M CD6 1 1
18 27075 2 2 1 . CE1 C 4.632 13.979 -12.650 1.00 . B A . 200 48M CE1 1 1
18 27076 2 2 1 . CE2 C 5.057 12.983 -10.498 1.00 . B A . 200 48M CE2 1 1
18 27077 2 2 1 . CE3 C 1.038 9.445 -10.033 1.00 . B A . 200 48M CE3 1 1
18 27078 2 2 1 . CE4 C 2.375 10.123 -11.915 1.00 . B A . 200 48M CE4 1 1
18 27079 2 2 1 . CE5 C -2.449 15.163 -14.970 1.00 . B A . 200 48M CE5 1 1
18 27080 2 2 1 . CE6 C -0.766 16.864 -15.194 1.00 . B A . 200 48M CE6 1 1
18 27081 2 2 1 . CG1 C 2.939 14.084 -10.914 1.00 . B A . 200 48M CG1 1 1
18 27082 2 2 1 . CG2 C 1.035 11.769 -10.740 1.00 . B A . 200 48M CG2 1 1
18 27083 2 2 1 . CG3 C -0.684 15.340 -13.301 1.00 . B A . 200 48M CG3 1 1
18 27084 2 2 1 . CL1 C 3.547 9.774 -13.136 1.00 . B A . 200 48M CL1 1 1
18 27085 2 2 1 . CL2 C 7.012 12.709 -12.316 1.00 . B A . 200 48M CL2 1 1
18 27086 2 2 1 . CM1 C -2.605 16.713 -16.844 1.00 . B A . 200 48M CM1 1 1
18 27087 2 2 1 . CM2 C 2.608 16.638 -15.523 1.00 . B A . 200 48M CM2 1 1
18 27088 2 2 1 . CM3 C 3.135 18.199 -13.603 1.00 . B A . 200 48M CM3 1 1
18 27089 2 2 1 . CZ1 C 5.465 13.264 -11.793 1.00 . B A . 200 48M CZ1 1 1
18 27090 2 2 1 . CZ2 C 1.939 9.127 -11.047 1.00 . B A . 200 48M CZ2 1 1
18 27091 2 2 1 . CZ3 C -1.926 16.247 -15.661 1.00 . B A . 200 48M CZ3 1 1
18 27092 2 2 1 . H21 H -2.116 17.924 -8.962 1.00 . B A . 200 48M H21 1 1
18 27093 2 2 1 . H22 H -3.415 17.918 -10.172 1.00 . B A . 200 48M H22 1 1
18 27094 2 2 1 . H31 H -1.631 16.222 -10.571 1.00 . B A . 200 48M H31 1 1
18 27095 2 2 1 . H32 H -1.869 17.332 -11.940 1.00 . B A . 200 48M H32 1 1
18 27096 2 2 1 . H41 H 0.632 19.360 -11.886 1.00 . B A . 200 48M H41 1 1
18 27097 2 2 1 . H42 H 0.936 19.333 -10.135 1.00 . B A . 200 48M H42 1 1
18 27098 2 2 1 . H7 H -0.107 13.222 -9.643 1.00 . B A . 200 48M H7 1 1
18 27099 2 2 1 . H8 H 1.555 14.683 -9.391 1.00 . B A . 200 48M H8 1 1
18 27100 2 2 1 . H9 H 1.529 18.465 -15.018 1.00 . B A . 200 48M H9 1 1
18 27101 2 2 1 . HD1 H 2.719 14.923 -12.894 1.00 . B A . 200 48M HD1 1 1
18 27102 2 2 1 . HD2 H 3.523 13.179 -9.027 1.00 . B A . 200 48M HD2 1 1
18 27103 2 2 1 . HD3 H -0.118 10.997 -9.098 1.00 . B A . 200 48M HD3 1 1
18 27104 2 2 1 . HD4 H 2.205 12.163 -12.507 1.00 . B A . 200 48M HD4 1 1
18 27105 2 2 1 . HD5 H -2.289 13.880 -13.278 1.00 . B A . 200 48M HD5 1 1
18 27106 2 2 1 . HE1 H 4.952 14.196 -13.666 1.00 . B A . 200 48M HE1 1 1
18 27107 2 2 1 . HE2 H 5.710 12.421 -9.835 1.00 . B A . 200 48M HE2 1 1
18 27108 2 2 1 . HE3 H 0.683 8.670 -9.355 1.00 . B A . 200 48M HE3 1 1
18 27109 2 2 1 . HE5 H -3.353 14.669 -15.327 1.00 . B A . 200 48M HE5 1 1
18 27110 2 2 1 . HE6 H -0.359 17.703 -15.750 1.00 . B A . 200 48M HE6 1 1
18 27111 2 2 1 . HM21 H 1.819 16.211 -16.143 1.00 . B A . 200 48M HM21 1 1
18 27112 2 2 1 . HM22 H 3.320 17.141 -16.181 1.00 . B A . 200 48M HM22 1 1
18 27113 2 2 1 . HM23 H 3.128 15.821 -15.020 1.00 . B A . 200 48M HM23 1 1
18 27114 2 2 1 . HM31 H 3.669 17.394 -13.095 1.00 . B A . 200 48M HM31 1 1
18 27115 2 2 1 . HM32 H 3.850 18.776 -14.191 1.00 . B A . 200 48M HM32 1 1
18 27116 2 2 1 . HM33 H 2.711 18.857 -12.844 1.00 . B A . 200 48M HM33 1 1
18 27117 2 2 1 . HN1 H -2.866 20.225 -10.101 1.00 . B A . 200 48M HN1 1 1
18 27118 2 2 1 . HZ2 H 2.302 8.107 -11.157 1.00 . B A . 200 48M HZ2 1 1
18 27119 2 2 1 . N N -0.383 13.600 -11.667 1.00 . B A . 200 48M N 1 1
18 27120 2 2 1 . N1 N -2.116 19.568 -10.248 1.00 . B A . 200 48M N1 1 1
18 27121 2 2 1 . N2 N -0.061 17.620 -10.902 1.00 . B A . 200 48M N2 1 1
18 27122 2 2 1 . N3 N 0.829 15.458 -11.202 1.00 . B A . 200 48M N3 1 1
18 27123 2 2 1 . NM1 N -3.175 17.067 -17.771 1.00 . B A . 200 48M NM1 1 1
18 27124 2 2 1 . O1 O -0.867 21.257 -10.887 1.00 . B A . 200 48M O1 1 1
18 27125 2 2 1 . O5 O 2.035 17.124 -10.342 1.00 . B A . 200 48M O5 1 1
18 27126 2 2 1 . O6 O 1.076 16.961 -13.640 1.00 . B A . 200 48M O6 1 1
19 27127 1 1 1 GLN C C 7.733 13.455 11.938 1.00 . A A . 23 GLN C 1 1
19 27128 1 1 1 GLN CA C 8.546 14.469 12.772 1.00 . A A . 23 GLN CA 1 1
19 27129 1 1 1 GLN CB C 9.459 13.773 13.804 1.00 . A A . 23 GLN CB 1 1
19 27130 1 1 1 GLN CD C 9.629 12.335 15.930 1.00 . A A . 23 GLN CD 1 1
19 27131 1 1 1 GLN CG C 8.714 13.134 14.996 1.00 . A A . 23 GLN CG 1 1
19 27132 1 1 1 GLN H1 H 6.722 15.252 13.573 1.00 . A A . 23 GLN H1 1 1
19 27133 1 1 1 GLN HA H 9.196 15.005 12.078 1.00 . A A . 23 GLN HA 1 1
19 27134 1 1 1 GLN HB2 H 10.040 13.009 13.285 1.00 . A A . 23 GLN HB2 1 1
19 27135 1 1 1 GLN HB3 H 10.163 14.510 14.197 1.00 . A A . 23 GLN HB3 1 1
19 27136 1 1 1 GLN HE21 H 8.557 12.811 17.583 1.00 . A A . 23 GLN HE21 1 1
19 27137 1 1 1 GLN HE22 H 9.949 11.763 17.826 1.00 . A A . 23 GLN HE22 1 1
19 27138 1 1 1 GLN HG2 H 8.229 13.922 15.573 1.00 . A A . 23 GLN HG2 1 1
19 27139 1 1 1 GLN HG3 H 7.940 12.459 14.633 1.00 . A A . 23 GLN HG3 1 1
19 27140 1 1 1 GLN N N 7.704 15.472 13.431 1.00 . A A . 23 GLN N 1 1
19 27141 1 1 1 GLN NE2 N 9.351 12.303 17.217 1.00 . A A . 23 GLN NE2 1 1
19 27142 1 1 1 GLN O O 6.635 13.050 12.329 1.00 . A A . 23 GLN O 1 1
19 27143 1 1 1 GLN OE1 O 10.586 11.688 15.521 1.00 . A A . 23 GLN OE1 1 1
19 27144 1 1 2 ILE C C 7.828 10.644 10.088 1.00 . A A . 24 ILE C 1 1
19 27145 1 1 2 ILE CA C 7.602 12.139 9.825 1.00 . A A . 24 ILE CA 1 1
19 27146 1 1 2 ILE CB C 7.992 12.561 8.383 1.00 . A A . 24 ILE CB 1 1
19 27147 1 1 2 ILE CD1 C 7.798 14.576 6.766 1.00 . A A . 24 ILE CD1 1 1
19 27148 1 1 2 ILE CG1 C 7.198 13.813 7.954 1.00 . A A . 24 ILE CG1 1 1
19 27149 1 1 2 ILE CG2 C 7.765 11.424 7.376 1.00 . A A . 24 ILE CG2 1 1
19 27150 1 1 2 ILE H H 9.161 13.445 10.509 1.00 . A A . 24 ILE H 1 1
19 27151 1 1 2 ILE HA H 6.532 12.273 9.952 1.00 . A A . 24 ILE HA 1 1
19 27152 1 1 2 ILE HB H 9.057 12.801 8.370 1.00 . A A . 24 ILE HB 1 1
19 27153 1 1 2 ILE HD11 H 7.757 13.969 5.863 1.00 . A A . 24 ILE HD11 1 1
19 27154 1 1 2 ILE HD12 H 7.221 15.485 6.596 1.00 . A A . 24 ILE HD12 1 1
19 27155 1 1 2 ILE HD13 H 8.831 14.850 6.981 1.00 . A A . 24 ILE HD13 1 1
19 27156 1 1 2 ILE HG12 H 6.190 13.504 7.685 1.00 . A A . 24 ILE HG12 1 1
19 27157 1 1 2 ILE HG13 H 7.139 14.507 8.792 1.00 . A A . 24 ILE HG13 1 1
19 27158 1 1 2 ILE HG21 H 8.429 10.600 7.621 1.00 . A A . 24 ILE HG21 1 1
19 27159 1 1 2 ILE HG22 H 6.732 11.075 7.420 1.00 . A A . 24 ILE HG22 1 1
19 27160 1 1 2 ILE HG23 H 7.991 11.753 6.365 1.00 . A A . 24 ILE HG23 1 1
19 27161 1 1 2 ILE N N 8.284 13.026 10.792 1.00 . A A . 24 ILE N 1 1
19 27162 1 1 2 ILE O O 6.908 9.842 9.928 1.00 . A A . 24 ILE O 1 1
19 27163 1 1 3 ASN C C 9.519 7.980 9.473 1.00 . A A . 25 ASN C 1 1
19 27164 1 1 3 ASN CA C 9.480 8.879 10.734 1.00 . A A . 25 ASN CA 1 1
19 27165 1 1 3 ASN CB C 8.736 8.273 11.945 1.00 . A A . 25 ASN CB 1 1
19 27166 1 1 3 ASN CG C 9.319 8.731 13.269 1.00 . A A . 25 ASN CG 1 1
19 27167 1 1 3 ASN H H 9.759 10.995 10.533 1.00 . A A . 25 ASN H 1 1
19 27168 1 1 3 ASN HA H 10.518 8.984 11.040 1.00 . A A . 25 ASN HA 1 1
19 27169 1 1 3 ASN HB2 H 7.677 8.522 11.922 1.00 . A A . 25 ASN HB2 1 1
19 27170 1 1 3 ASN HB3 H 8.812 7.195 11.886 1.00 . A A . 25 ASN HB3 1 1
19 27171 1 1 3 ASN HD21 H 9.287 10.589 12.589 1.00 . A A . 25 ASN HD21 1 1
19 27172 1 1 3 ASN HD22 H 9.965 10.389 14.220 1.00 . A A . 25 ASN HD22 1 1
19 27173 1 1 3 ASN N N 9.049 10.270 10.490 1.00 . A A . 25 ASN N 1 1
19 27174 1 1 3 ASN ND2 N 9.501 10.023 13.395 1.00 . A A . 25 ASN ND2 1 1
19 27175 1 1 3 ASN O O 9.242 6.780 9.499 1.00 . A A . 25 ASN O 1 1
19 27176 1 1 3 ASN OD1 O 9.631 7.959 14.165 1.00 . A A . 25 ASN OD1 1 1
19 27177 1 1 4 GLN C C 11.454 8.190 6.478 1.00 . A A . 26 GLN C 1 1
19 27178 1 1 4 GLN CA C 10.039 7.981 7.008 1.00 . A A . 26 GLN CA 1 1
19 27179 1 1 4 GLN CB C 8.877 8.259 6.041 1.00 . A A . 26 GLN CB 1 1
19 27180 1 1 4 GLN CD C 7.443 6.127 6.507 1.00 . A A . 26 GLN CD 1 1
19 27181 1 1 4 GLN CG C 7.559 7.664 6.571 1.00 . A A . 26 GLN CG 1 1
19 27182 1 1 4 GLN H H 10.193 9.538 8.465 1.00 . A A . 26 GLN H 1 1
19 27183 1 1 4 GLN HA H 10.021 6.905 7.116 1.00 . A A . 26 GLN HA 1 1
19 27184 1 1 4 GLN HB2 H 8.784 9.331 5.881 1.00 . A A . 26 GLN HB2 1 1
19 27185 1 1 4 GLN HB3 H 9.072 7.796 5.074 1.00 . A A . 26 GLN HB3 1 1
19 27186 1 1 4 GLN HE21 H 8.833 5.798 7.941 1.00 . A A . 26 GLN HE21 1 1
19 27187 1 1 4 GLN HE22 H 8.120 4.370 7.185 1.00 . A A . 26 GLN HE22 1 1
19 27188 1 1 4 GLN HG2 H 7.424 7.987 7.594 1.00 . A A . 26 GLN HG2 1 1
19 27189 1 1 4 GLN HG3 H 6.756 8.096 5.986 1.00 . A A . 26 GLN HG3 1 1
19 27190 1 1 4 GLN N N 9.872 8.588 8.344 1.00 . A A . 26 GLN N 1 1
19 27191 1 1 4 GLN NE2 N 8.217 5.370 7.255 1.00 . A A . 26 GLN NE2 1 1
19 27192 1 1 4 GLN O O 12.344 8.609 7.219 1.00 . A A . 26 GLN O 1 1
19 27193 1 1 4 GLN OE1 O 6.638 5.557 5.787 1.00 . A A . 26 GLN OE1 1 1
19 27194 1 1 5 VAL C C 13.591 8.793 3.778 1.00 . A A . 27 VAL C 1 1
19 27195 1 1 5 VAL CA C 13.038 7.681 4.676 1.00 . A A . 27 VAL CA 1 1
19 27196 1 1 5 VAL CB C 13.169 6.321 3.955 1.00 . A A . 27 VAL CB 1 1
19 27197 1 1 5 VAL CG1 C 13.052 5.148 4.936 1.00 . A A . 27 VAL CG1 1 1
19 27198 1 1 5 VAL CG2 C 12.110 6.156 2.855 1.00 . A A . 27 VAL CG2 1 1
19 27199 1 1 5 VAL H H 10.866 7.609 4.646 1.00 . A A . 27 VAL H 1 1
19 27200 1 1 5 VAL HA H 13.694 7.662 5.541 1.00 . A A . 27 VAL HA 1 1
19 27201 1 1 5 VAL HB H 14.153 6.264 3.492 1.00 . A A . 27 VAL HB 1 1
19 27202 1 1 5 VAL HG11 H 12.065 5.126 5.398 1.00 . A A . 27 VAL HG11 1 1
19 27203 1 1 5 VAL HG12 H 13.220 4.210 4.406 1.00 . A A . 27 VAL HG12 1 1
19 27204 1 1 5 VAL HG13 H 13.809 5.243 5.716 1.00 . A A . 27 VAL HG13 1 1
19 27205 1 1 5 VAL HG21 H 12.409 5.353 2.185 1.00 . A A . 27 VAL HG21 1 1
19 27206 1 1 5 VAL HG22 H 11.133 5.924 3.281 1.00 . A A . 27 VAL HG22 1 1
19 27207 1 1 5 VAL HG23 H 12.028 7.071 2.270 1.00 . A A . 27 VAL HG23 1 1
19 27208 1 1 5 VAL N N 11.676 7.836 5.216 1.00 . A A . 27 VAL N 1 1
19 27209 1 1 5 VAL O O 12.874 9.543 3.120 1.00 . A A . 27 VAL O 1 1
19 27210 1 1 6 ARG C C 16.172 9.324 1.693 1.00 . A A . 28 ARG C 1 1
19 27211 1 1 6 ARG CA C 15.740 9.874 3.067 1.00 . A A . 28 ARG CA 1 1
19 27212 1 1 6 ARG CB C 16.941 10.238 3.967 1.00 . A A . 28 ARG CB 1 1
19 27213 1 1 6 ARG CD C 19.195 11.393 4.218 1.00 . A A . 28 ARG CD 1 1
19 27214 1 1 6 ARG CG C 17.982 11.156 3.306 1.00 . A A . 28 ARG CG 1 1
19 27215 1 1 6 ARG CZ C 18.887 13.559 5.427 1.00 . A A . 28 ARG CZ 1 1
19 27216 1 1 6 ARG H H 15.431 8.221 4.360 1.00 . A A . 28 ARG H 1 1
19 27217 1 1 6 ARG HA H 15.149 10.776 2.926 1.00 . A A . 28 ARG HA 1 1
19 27218 1 1 6 ARG HB2 H 16.561 10.725 4.867 1.00 . A A . 28 ARG HB2 1 1
19 27219 1 1 6 ARG HB3 H 17.443 9.318 4.271 1.00 . A A . 28 ARG HB3 1 1
19 27220 1 1 6 ARG HD2 H 19.571 10.429 4.567 1.00 . A A . 28 ARG HD2 1 1
19 27221 1 1 6 ARG HD3 H 19.994 11.854 3.635 1.00 . A A . 28 ARG HD3 1 1
19 27222 1 1 6 ARG HE H 18.608 11.764 6.235 1.00 . A A . 28 ARG HE 1 1
19 27223 1 1 6 ARG HG2 H 18.354 10.678 2.402 1.00 . A A . 28 ARG HG2 1 1
19 27224 1 1 6 ARG HG3 H 17.523 12.108 3.038 1.00 . A A . 28 ARG HG3 1 1
19 27225 1 1 6 ARG HH11 H 19.490 13.893 3.541 1.00 . A A . 28 ARG HH11 1 1
19 27226 1 1 6 ARG HH12 H 19.140 15.313 4.536 1.00 . A A . 28 ARG HH12 1 1
19 27227 1 1 6 ARG HH21 H 18.310 13.730 7.350 1.00 . A A . 28 ARG HH21 1 1
19 27228 1 1 6 ARG HH22 H 18.584 15.225 6.449 1.00 . A A . 28 ARG HH22 1 1
19 27229 1 1 6 ARG N N 14.926 8.891 3.793 1.00 . A A . 28 ARG N 1 1
19 27230 1 1 6 ARG NE N 18.866 12.240 5.383 1.00 . A A . 28 ARG NE 1 1
19 27231 1 1 6 ARG NH1 N 19.210 14.304 4.412 1.00 . A A . 28 ARG NH1 1 1
19 27232 1 1 6 ARG NH2 N 18.576 14.209 6.506 1.00 . A A . 28 ARG NH2 1 1
19 27233 1 1 6 ARG O O 16.824 8.277 1.655 1.00 . A A . 28 ARG O 1 1
19 27234 1 1 7 PRO C C 17.871 10.161 -0.879 1.00 . A A . 29 PRO C 1 1
19 27235 1 1 7 PRO CA C 16.413 9.679 -0.745 1.00 . A A . 29 PRO CA 1 1
19 27236 1 1 7 PRO CB C 15.467 10.373 -1.729 1.00 . A A . 29 PRO CB 1 1
19 27237 1 1 7 PRO CD C 14.987 11.169 0.476 1.00 . A A . 29 PRO CD 1 1
19 27238 1 1 7 PRO CG C 15.036 11.633 -0.981 1.00 . A A . 29 PRO CG 1 1
19 27239 1 1 7 PRO HA H 16.382 8.602 -0.914 1.00 . A A . 29 PRO HA 1 1
19 27240 1 1 7 PRO HB2 H 15.952 10.610 -2.671 1.00 . A A . 29 PRO HB2 1 1
19 27241 1 1 7 PRO HB3 H 14.596 9.743 -1.903 1.00 . A A . 29 PRO HB3 1 1
19 27242 1 1 7 PRO HD2 H 15.326 11.974 1.128 1.00 . A A . 29 PRO HD2 1 1
19 27243 1 1 7 PRO HD3 H 13.969 10.873 0.735 1.00 . A A . 29 PRO HD3 1 1
19 27244 1 1 7 PRO HG2 H 15.793 12.409 -1.098 1.00 . A A . 29 PRO HG2 1 1
19 27245 1 1 7 PRO HG3 H 14.066 11.995 -1.322 1.00 . A A . 29 PRO HG3 1 1
19 27246 1 1 7 PRO N N 15.865 10.008 0.573 1.00 . A A . 29 PRO N 1 1
19 27247 1 1 7 PRO O O 18.302 11.063 -0.156 1.00 . A A . 29 PRO O 1 1
19 27248 1 1 8 LYS C C 20.128 11.449 -2.554 1.00 . A A . 30 LYS C 1 1
19 27249 1 1 8 LYS CA C 20.039 9.993 -2.070 1.00 . A A . 30 LYS CA 1 1
19 27250 1 1 8 LYS CB C 20.733 9.001 -3.033 1.00 . A A . 30 LYS CB 1 1
19 27251 1 1 8 LYS CD C 23.066 8.227 -3.842 1.00 . A A . 30 LYS CD 1 1
19 27252 1 1 8 LYS CE C 24.560 8.341 -3.497 1.00 . A A . 30 LYS CE 1 1
19 27253 1 1 8 LYS CG C 22.240 8.893 -2.734 1.00 . A A . 30 LYS CG 1 1
19 27254 1 1 8 LYS H H 18.243 8.837 -2.373 1.00 . A A . 30 LYS H 1 1
19 27255 1 1 8 LYS HA H 20.555 9.946 -1.106 1.00 . A A . 30 LYS HA 1 1
19 27256 1 1 8 LYS HB2 H 20.303 8.010 -2.900 1.00 . A A . 30 LYS HB2 1 1
19 27257 1 1 8 LYS HB3 H 20.567 9.312 -4.067 1.00 . A A . 30 LYS HB3 1 1
19 27258 1 1 8 LYS HD2 H 22.790 7.174 -3.914 1.00 . A A . 30 LYS HD2 1 1
19 27259 1 1 8 LYS HD3 H 22.871 8.726 -4.794 1.00 . A A . 30 LYS HD3 1 1
19 27260 1 1 8 LYS HE2 H 24.823 9.402 -3.419 1.00 . A A . 30 LYS HE2 1 1
19 27261 1 1 8 LYS HE3 H 24.729 7.888 -2.514 1.00 . A A . 30 LYS HE3 1 1
19 27262 1 1 8 LYS HG2 H 22.650 9.885 -2.566 1.00 . A A . 30 LYS HG2 1 1
19 27263 1 1 8 LYS HG3 H 22.354 8.307 -1.821 1.00 . A A . 30 LYS HG3 1 1
19 27264 1 1 8 LYS HZ1 H 26.403 7.763 -4.269 1.00 . A A . 30 LYS HZ1 1 1
19 27265 1 1 8 LYS HZ2 H 25.223 6.687 -4.586 1.00 . A A . 30 LYS HZ2 1 1
19 27266 1 1 8 LYS HZ3 H 25.310 8.088 -5.431 1.00 . A A . 30 LYS HZ3 1 1
19 27267 1 1 8 LYS N N 18.637 9.589 -1.822 1.00 . A A . 30 LYS N 1 1
19 27268 1 1 8 LYS NZ N 25.424 7.677 -4.514 1.00 . A A . 30 LYS NZ 1 1
19 27269 1 1 8 LYS O O 19.182 11.971 -3.139 1.00 . A A . 30 LYS O 1 1
19 27270 1 1 9 LEU C C 21.070 13.994 -4.046 1.00 . A A . 31 LEU C 1 1
19 27271 1 1 9 LEU CA C 21.490 13.524 -2.630 1.00 . A A . 31 LEU CA 1 1
19 27272 1 1 9 LEU CB C 22.951 13.851 -2.254 1.00 . A A . 31 LEU CB 1 1
19 27273 1 1 9 LEU CD1 C 22.554 16.293 -1.629 1.00 . A A . 31 LEU CD1 1 1
19 27274 1 1 9 LEU CD2 C 24.849 15.485 -2.109 1.00 . A A . 31 LEU CD2 1 1
19 27275 1 1 9 LEU CG C 23.374 15.312 -2.473 1.00 . A A . 31 LEU CG 1 1
19 27276 1 1 9 LEU H H 22.025 11.593 -1.910 1.00 . A A . 31 LEU H 1 1
19 27277 1 1 9 LEU HA H 20.851 14.068 -1.932 1.00 . A A . 31 LEU HA 1 1
19 27278 1 1 9 LEU HB2 H 23.097 13.605 -1.200 1.00 . A A . 31 LEU HB2 1 1
19 27279 1 1 9 LEU HB3 H 23.621 13.211 -2.828 1.00 . A A . 31 LEU HB3 1 1
19 27280 1 1 9 LEU HD11 H 22.605 16.013 -0.576 1.00 . A A . 31 LEU HD11 1 1
19 27281 1 1 9 LEU HD12 H 22.950 17.302 -1.746 1.00 . A A . 31 LEU HD12 1 1
19 27282 1 1 9 LEU HD13 H 21.514 16.294 -1.953 1.00 . A A . 31 LEU HD13 1 1
19 27283 1 1 9 LEU HD21 H 25.161 16.511 -2.305 1.00 . A A . 31 LEU HD21 1 1
19 27284 1 1 9 LEU HD22 H 25.006 15.256 -1.054 1.00 . A A . 31 LEU HD22 1 1
19 27285 1 1 9 LEU HD23 H 25.459 14.815 -2.716 1.00 . A A . 31 LEU HD23 1 1
19 27286 1 1 9 LEU HG H 23.250 15.554 -3.525 1.00 . A A . 31 LEU HG 1 1
19 27287 1 1 9 LEU N N 21.277 12.094 -2.367 1.00 . A A . 31 LEU N 1 1
19 27288 1 1 9 LEU O O 20.401 15.024 -4.123 1.00 . A A . 31 LEU O 1 1
19 27289 1 1 10 PRO C C 19.315 13.701 -6.600 1.00 . A A . 32 PRO C 1 1
19 27290 1 1 10 PRO CA C 20.847 13.638 -6.486 1.00 . A A . 32 PRO CA 1 1
19 27291 1 1 10 PRO CB C 21.429 12.595 -7.449 1.00 . A A . 32 PRO CB 1 1
19 27292 1 1 10 PRO CD C 22.282 12.154 -5.274 1.00 . A A . 32 PRO CD 1 1
19 27293 1 1 10 PRO CG C 22.700 12.137 -6.741 1.00 . A A . 32 PRO CG 1 1
19 27294 1 1 10 PRO HA H 21.258 14.617 -6.739 1.00 . A A . 32 PRO HA 1 1
19 27295 1 1 10 PRO HB2 H 20.751 11.745 -7.546 1.00 . A A . 32 PRO HB2 1 1
19 27296 1 1 10 PRO HB3 H 21.646 13.025 -8.428 1.00 . A A . 32 PRO HB3 1 1
19 27297 1 1 10 PRO HD2 H 21.790 11.218 -5.015 1.00 . A A . 32 PRO HD2 1 1
19 27298 1 1 10 PRO HD3 H 23.164 12.293 -4.655 1.00 . A A . 32 PRO HD3 1 1
19 27299 1 1 10 PRO HG2 H 23.010 11.142 -7.063 1.00 . A A . 32 PRO HG2 1 1
19 27300 1 1 10 PRO HG3 H 23.496 12.864 -6.905 1.00 . A A . 32 PRO HG3 1 1
19 27301 1 1 10 PRO N N 21.335 13.258 -5.151 1.00 . A A . 32 PRO N 1 1
19 27302 1 1 10 PRO O O 18.783 14.596 -7.255 1.00 . A A . 32 PRO O 1 1
19 27303 1 1 11 LEU C C 16.674 13.961 -4.955 1.00 . A A . 33 LEU C 1 1
19 27304 1 1 11 LEU CA C 17.132 12.797 -5.839 1.00 . A A . 33 LEU CA 1 1
19 27305 1 1 11 LEU CB C 16.605 11.460 -5.266 1.00 . A A . 33 LEU CB 1 1
19 27306 1 1 11 LEU CD1 C 17.887 9.825 -6.727 1.00 . A A . 33 LEU CD1 1 1
19 27307 1 1 11 LEU CD2 C 15.906 9.080 -5.467 1.00 . A A . 33 LEU CD2 1 1
19 27308 1 1 11 LEU CG C 16.519 10.261 -6.221 1.00 . A A . 33 LEU CG 1 1
19 27309 1 1 11 LEU H H 19.106 12.115 -5.360 1.00 . A A . 33 LEU H 1 1
19 27310 1 1 11 LEU HA H 16.702 12.951 -6.830 1.00 . A A . 33 LEU HA 1 1
19 27311 1 1 11 LEU HB2 H 17.218 11.166 -4.416 1.00 . A A . 33 LEU HB2 1 1
19 27312 1 1 11 LEU HB3 H 15.593 11.638 -4.897 1.00 . A A . 33 LEU HB3 1 1
19 27313 1 1 11 LEU HD11 H 18.315 10.625 -7.327 1.00 . A A . 33 LEU HD11 1 1
19 27314 1 1 11 LEU HD12 H 18.553 9.601 -5.893 1.00 . A A . 33 LEU HD12 1 1
19 27315 1 1 11 LEU HD13 H 17.777 8.942 -7.359 1.00 . A A . 33 LEU HD13 1 1
19 27316 1 1 11 LEU HD21 H 14.911 9.352 -5.111 1.00 . A A . 33 LEU HD21 1 1
19 27317 1 1 11 LEU HD22 H 15.821 8.221 -6.135 1.00 . A A . 33 LEU HD22 1 1
19 27318 1 1 11 LEU HD23 H 16.523 8.812 -4.609 1.00 . A A . 33 LEU HD23 1 1
19 27319 1 1 11 LEU HG H 15.884 10.513 -7.068 1.00 . A A . 33 LEU HG 1 1
19 27320 1 1 11 LEU N N 18.601 12.789 -5.924 1.00 . A A . 33 LEU N 1 1
19 27321 1 1 11 LEU O O 15.826 14.755 -5.353 1.00 . A A . 33 LEU O 1 1
19 27322 1 1 12 LEU C C 17.070 16.549 -3.404 1.00 . A A . 34 LEU C 1 1
19 27323 1 1 12 LEU CA C 16.919 15.142 -2.804 1.00 . A A . 34 LEU CA 1 1
19 27324 1 1 12 LEU CB C 17.780 14.947 -1.541 1.00 . A A . 34 LEU CB 1 1
19 27325 1 1 12 LEU CD1 C 15.972 15.511 0.172 1.00 . A A . 34 LEU CD1 1 1
19 27326 1 1 12 LEU CD2 C 18.357 15.572 0.813 1.00 . A A . 34 LEU CD2 1 1
19 27327 1 1 12 LEU CG C 17.382 15.825 -0.337 1.00 . A A . 34 LEU CG 1 1
19 27328 1 1 12 LEU H H 17.976 13.412 -3.507 1.00 . A A . 34 LEU H 1 1
19 27329 1 1 12 LEU HA H 15.864 15.009 -2.550 1.00 . A A . 34 LEU HA 1 1
19 27330 1 1 12 LEU HB2 H 17.727 13.900 -1.235 1.00 . A A . 34 LEU HB2 1 1
19 27331 1 1 12 LEU HB3 H 18.817 15.165 -1.797 1.00 . A A . 34 LEU HB3 1 1
19 27332 1 1 12 LEU HD11 H 15.777 16.083 1.078 1.00 . A A . 34 LEU HD11 1 1
19 27333 1 1 12 LEU HD12 H 15.230 15.797 -0.573 1.00 . A A . 34 LEU HD12 1 1
19 27334 1 1 12 LEU HD13 H 15.880 14.448 0.398 1.00 . A A . 34 LEU HD13 1 1
19 27335 1 1 12 LEU HD21 H 19.372 15.810 0.494 1.00 . A A . 34 LEU HD21 1 1
19 27336 1 1 12 LEU HD22 H 18.102 16.211 1.659 1.00 . A A . 34 LEU HD22 1 1
19 27337 1 1 12 LEU HD23 H 18.310 14.527 1.120 1.00 . A A . 34 LEU HD23 1 1
19 27338 1 1 12 LEU HG H 17.438 16.877 -0.614 1.00 . A A . 34 LEU HG 1 1
19 27339 1 1 12 LEU N N 17.273 14.099 -3.769 1.00 . A A . 34 LEU N 1 1
19 27340 1 1 12 LEU O O 16.228 17.399 -3.139 1.00 . A A . 34 LEU O 1 1
19 27341 1 1 13 LYS C C 17.095 18.447 -5.910 1.00 . A A . 35 LYS C 1 1
19 27342 1 1 13 LYS CA C 18.246 18.074 -4.969 1.00 . A A . 35 LYS CA 1 1
19 27343 1 1 13 LYS CB C 19.598 18.063 -5.713 1.00 . A A . 35 LYS CB 1 1
19 27344 1 1 13 LYS CD C 20.876 19.740 -4.310 1.00 . A A . 35 LYS CD 1 1
19 27345 1 1 13 LYS CE C 22.329 19.252 -4.176 1.00 . A A . 35 LYS CE 1 1
19 27346 1 1 13 LYS CG C 20.249 19.452 -5.690 1.00 . A A . 35 LYS CG 1 1
19 27347 1 1 13 LYS H H 18.774 16.078 -4.403 1.00 . A A . 35 LYS H 1 1
19 27348 1 1 13 LYS HA H 18.259 18.851 -4.202 1.00 . A A . 35 LYS HA 1 1
19 27349 1 1 13 LYS HB2 H 20.286 17.351 -5.257 1.00 . A A . 35 LYS HB2 1 1
19 27350 1 1 13 LYS HB3 H 19.440 17.752 -6.744 1.00 . A A . 35 LYS HB3 1 1
19 27351 1 1 13 LYS HD2 H 20.835 20.812 -4.111 1.00 . A A . 35 LYS HD2 1 1
19 27352 1 1 13 LYS HD3 H 20.285 19.233 -3.541 1.00 . A A . 35 LYS HD3 1 1
19 27353 1 1 13 LYS HE2 H 22.587 19.257 -3.112 1.00 . A A . 35 LYS HE2 1 1
19 27354 1 1 13 LYS HE3 H 22.393 18.216 -4.524 1.00 . A A . 35 LYS HE3 1 1
19 27355 1 1 13 LYS HG2 H 21.008 19.509 -6.469 1.00 . A A . 35 LYS HG2 1 1
19 27356 1 1 13 LYS HG3 H 19.487 20.202 -5.911 1.00 . A A . 35 LYS HG3 1 1
19 27357 1 1 13 LYS HZ1 H 23.113 20.125 -5.913 1.00 . A A . 35 LYS HZ1 1 1
19 27358 1 1 13 LYS HZ2 H 23.256 21.076 -4.591 1.00 . A A . 35 LYS HZ2 1 1
19 27359 1 1 13 LYS HZ3 H 24.245 19.799 -4.788 1.00 . A A . 35 LYS HZ3 1 1
19 27360 1 1 13 LYS N N 18.059 16.789 -4.279 1.00 . A A . 35 LYS N 1 1
19 27361 1 1 13 LYS NZ N 23.292 20.118 -4.917 1.00 . A A . 35 LYS NZ 1 1
19 27362 1 1 13 LYS O O 16.645 19.587 -5.878 1.00 . A A . 35 LYS O 1 1
19 27363 1 1 14 ILE C C 14.170 18.062 -6.675 1.00 . A A . 36 ILE C 1 1
19 27364 1 1 14 ILE CA C 15.381 17.663 -7.551 1.00 . A A . 36 ILE CA 1 1
19 27365 1 1 14 ILE CB C 15.110 16.357 -8.330 1.00 . A A . 36 ILE CB 1 1
19 27366 1 1 14 ILE CD1 C 16.383 14.604 -9.726 1.00 . A A . 36 ILE CD1 1 1
19 27367 1 1 14 ILE CG1 C 16.288 16.065 -9.288 1.00 . A A . 36 ILE CG1 1 1
19 27368 1 1 14 ILE CG2 C 13.799 16.460 -9.131 1.00 . A A . 36 ILE CG2 1 1
19 27369 1 1 14 ILE H H 16.983 16.575 -6.622 1.00 . A A . 36 ILE H 1 1
19 27370 1 1 14 ILE HA H 15.574 18.425 -8.322 1.00 . A A . 36 ILE HA 1 1
19 27371 1 1 14 ILE HB H 15.016 15.533 -7.624 1.00 . A A . 36 ILE HB 1 1
19 27372 1 1 14 ILE HD11 H 17.175 14.516 -10.471 1.00 . A A . 36 ILE HD11 1 1
19 27373 1 1 14 ILE HD12 H 16.629 13.984 -8.865 1.00 . A A . 36 ILE HD12 1 1
19 27374 1 1 14 ILE HD13 H 15.442 14.265 -10.156 1.00 . A A . 36 ILE HD13 1 1
19 27375 1 1 14 ILE HG12 H 16.206 16.706 -10.165 1.00 . A A . 36 ILE HG12 1 1
19 27376 1 1 14 ILE HG13 H 17.234 16.295 -8.805 1.00 . A A . 36 ILE HG13 1 1
19 27377 1 1 14 ILE HG21 H 12.945 16.597 -8.467 1.00 . A A . 36 ILE HG21 1 1
19 27378 1 1 14 ILE HG22 H 13.842 17.300 -9.827 1.00 . A A . 36 ILE HG22 1 1
19 27379 1 1 14 ILE HG23 H 13.630 15.544 -9.688 1.00 . A A . 36 ILE HG23 1 1
19 27380 1 1 14 ILE N N 16.568 17.493 -6.683 1.00 . A A . 36 ILE N 1 1
19 27381 1 1 14 ILE O O 13.483 19.042 -6.952 1.00 . A A . 36 ILE O 1 1
19 27382 1 1 15 LEU C C 12.941 18.895 -3.897 1.00 . A A . 37 LEU C 1 1
19 27383 1 1 15 LEU CA C 12.843 17.542 -4.622 1.00 . A A . 37 LEU CA 1 1
19 27384 1 1 15 LEU CB C 12.897 16.363 -3.627 1.00 . A A . 37 LEU CB 1 1
19 27385 1 1 15 LEU CD1 C 12.426 14.662 -5.598 1.00 . A A . 37 LEU CD1 1 1
19 27386 1 1 15 LEU CD2 C 12.886 13.880 -3.284 1.00 . A A . 37 LEU CD2 1 1
19 27387 1 1 15 LEU CG C 12.308 15.025 -4.115 1.00 . A A . 37 LEU CG 1 1
19 27388 1 1 15 LEU H H 14.559 16.562 -5.361 1.00 . A A . 37 LEU H 1 1
19 27389 1 1 15 LEU HA H 11.890 17.531 -5.154 1.00 . A A . 37 LEU HA 1 1
19 27390 1 1 15 LEU HB2 H 13.931 16.205 -3.320 1.00 . A A . 37 LEU HB2 1 1
19 27391 1 1 15 LEU HB3 H 12.343 16.637 -2.726 1.00 . A A . 37 LEU HB3 1 1
19 27392 1 1 15 LEU HD11 H 13.465 14.537 -5.887 1.00 . A A . 37 LEU HD11 1 1
19 27393 1 1 15 LEU HD12 H 11.899 13.725 -5.782 1.00 . A A . 37 LEU HD12 1 1
19 27394 1 1 15 LEU HD13 H 11.961 15.431 -6.213 1.00 . A A . 37 LEU HD13 1 1
19 27395 1 1 15 LEU HD21 H 12.710 14.068 -2.223 1.00 . A A . 37 LEU HD21 1 1
19 27396 1 1 15 LEU HD22 H 12.408 12.942 -3.562 1.00 . A A . 37 LEU HD22 1 1
19 27397 1 1 15 LEU HD23 H 13.957 13.791 -3.466 1.00 . A A . 37 LEU HD23 1 1
19 27398 1 1 15 LEU HG H 11.256 15.087 -3.914 1.00 . A A . 37 LEU HG 1 1
19 27399 1 1 15 LEU N N 13.948 17.343 -5.565 1.00 . A A . 37 LEU N 1 1
19 27400 1 1 15 LEU O O 11.960 19.628 -3.786 1.00 . A A . 37 LEU O 1 1
19 27401 1 1 16 HIS C C 14.318 21.725 -3.740 1.00 . A A . 38 HIS C 1 1
19 27402 1 1 16 HIS CA C 14.425 20.542 -2.783 1.00 . A A . 38 HIS CA 1 1
19 27403 1 1 16 HIS CB C 15.801 20.453 -2.106 1.00 . A A . 38 HIS CB 1 1
19 27404 1 1 16 HIS CD2 C 14.713 19.088 -0.226 1.00 . A A . 38 HIS CD2 1 1
19 27405 1 1 16 HIS CE1 C 16.232 19.336 1.352 1.00 . A A . 38 HIS CE1 1 1
19 27406 1 1 16 HIS CG C 15.758 19.806 -0.736 1.00 . A A . 38 HIS CG 1 1
19 27407 1 1 16 HIS H H 14.906 18.607 -3.544 1.00 . A A . 38 HIS H 1 1
19 27408 1 1 16 HIS HA H 13.677 20.729 -2.011 1.00 . A A . 38 HIS HA 1 1
19 27409 1 1 16 HIS HB2 H 16.483 19.899 -2.754 1.00 . A A . 38 HIS HB2 1 1
19 27410 1 1 16 HIS HB3 H 16.199 21.461 -1.982 1.00 . A A . 38 HIS HB3 1 1
19 27411 1 1 16 HIS HD2 H 13.797 18.846 -0.748 1.00 . A A . 38 HIS HD2 1 1
19 27412 1 1 16 HIS HE1 H 16.726 19.292 2.316 1.00 . A A . 38 HIS HE1 1 1
19 27413 1 1 16 HIS HE2 H 14.418 18.349 1.770 1.00 . A A . 38 HIS HE2 1 1
19 27414 1 1 16 HIS N N 14.139 19.267 -3.449 1.00 . A A . 38 HIS N 1 1
19 27415 1 1 16 HIS ND1 N 16.723 19.961 0.265 1.00 . A A . 38 HIS ND1 1 1
19 27416 1 1 16 HIS NE2 N 15.023 18.809 1.087 1.00 . A A . 38 HIS NE2 1 1
19 27417 1 1 16 HIS O O 13.694 22.723 -3.380 1.00 . A A . 38 HIS O 1 1
19 27418 1 1 17 ALA C C 13.117 22.823 -6.379 1.00 . A A . 39 ALA C 1 1
19 27419 1 1 17 ALA CA C 14.599 22.585 -6.034 1.00 . A A . 39 ALA CA 1 1
19 27420 1 1 17 ALA CB C 15.440 22.173 -7.244 1.00 . A A . 39 ALA CB 1 1
19 27421 1 1 17 ALA H H 15.227 20.710 -5.252 1.00 . A A . 39 ALA H 1 1
19 27422 1 1 17 ALA HA H 14.985 23.532 -5.671 1.00 . A A . 39 ALA HA 1 1
19 27423 1 1 17 ALA HB1 H 15.272 22.868 -8.068 1.00 . A A . 39 ALA HB1 1 1
19 27424 1 1 17 ALA HB2 H 16.497 22.190 -6.978 1.00 . A A . 39 ALA HB2 1 1
19 27425 1 1 17 ALA HB3 H 15.172 21.163 -7.549 1.00 . A A . 39 ALA HB3 1 1
19 27426 1 1 17 ALA N N 14.777 21.580 -4.987 1.00 . A A . 39 ALA N 1 1
19 27427 1 1 17 ALA O O 12.775 23.872 -6.931 1.00 . A A . 39 ALA O 1 1
19 27428 1 1 18 ALA C C 10.199 22.736 -4.793 1.00 . A A . 40 ALA C 1 1
19 27429 1 1 18 ALA CA C 10.790 22.080 -6.058 1.00 . A A . 40 ALA CA 1 1
19 27430 1 1 18 ALA CB C 10.119 20.732 -6.316 1.00 . A A . 40 ALA CB 1 1
19 27431 1 1 18 ALA H H 12.579 21.016 -5.630 1.00 . A A . 40 ALA H 1 1
19 27432 1 1 18 ALA HA H 10.582 22.728 -6.909 1.00 . A A . 40 ALA HA 1 1
19 27433 1 1 18 ALA HB1 H 9.242 20.895 -6.942 1.00 . A A . 40 ALA HB1 1 1
19 27434 1 1 18 ALA HB2 H 10.805 20.053 -6.818 1.00 . A A . 40 ALA HB2 1 1
19 27435 1 1 18 ALA HB3 H 9.814 20.269 -5.376 1.00 . A A . 40 ALA HB3 1 1
19 27436 1 1 18 ALA N N 12.232 21.891 -6.003 1.00 . A A . 40 ALA N 1 1
19 27437 1 1 18 ALA O O 9.131 23.343 -4.880 1.00 . A A . 40 ALA O 1 1
19 27438 1 1 19 GLY C C 9.630 21.911 -1.553 1.00 . A A . 41 GLY C 1 1
19 27439 1 1 19 GLY CA C 10.330 23.038 -2.324 1.00 . A A . 41 GLY CA 1 1
19 27440 1 1 19 GLY H H 11.749 22.123 -3.621 1.00 . A A . 41 GLY H 1 1
19 27441 1 1 19 GLY HA2 H 11.161 23.402 -1.718 1.00 . A A . 41 GLY HA2 1 1
19 27442 1 1 19 GLY HA3 H 9.629 23.864 -2.452 1.00 . A A . 41 GLY HA3 1 1
19 27443 1 1 19 GLY N N 10.849 22.601 -3.626 1.00 . A A . 41 GLY N 1 1
19 27444 1 1 19 GLY O O 8.412 21.944 -1.366 1.00 . A A . 41 GLY O 1 1
19 27445 1 1 20 ALA C C 9.701 20.253 1.203 1.00 . A A . 42 ALA C 1 1
19 27446 1 1 20 ALA CA C 9.926 19.814 -0.262 1.00 . A A . 42 ALA CA 1 1
19 27447 1 1 20 ALA CB C 10.903 18.636 -0.358 1.00 . A A . 42 ALA CB 1 1
19 27448 1 1 20 ALA H H 11.384 20.934 -1.337 1.00 . A A . 42 ALA H 1 1
19 27449 1 1 20 ALA HA H 8.970 19.472 -0.648 1.00 . A A . 42 ALA HA 1 1
19 27450 1 1 20 ALA HB1 H 11.145 18.431 -1.401 1.00 . A A . 42 ALA HB1 1 1
19 27451 1 1 20 ALA HB2 H 11.809 18.859 0.206 1.00 . A A . 42 ALA HB2 1 1
19 27452 1 1 20 ALA HB3 H 10.443 17.745 0.065 1.00 . A A . 42 ALA HB3 1 1
19 27453 1 1 20 ALA N N 10.401 20.907 -1.118 1.00 . A A . 42 ALA N 1 1
19 27454 1 1 20 ALA O O 10.230 21.275 1.650 1.00 . A A . 42 ALA O 1 1
19 27455 1 1 21 GLN C C 9.433 19.005 4.402 1.00 . A A . 43 GLN C 1 1
19 27456 1 1 21 GLN CA C 8.555 19.738 3.358 1.00 . A A . 43 GLN CA 1 1
19 27457 1 1 21 GLN CB C 7.038 19.495 3.503 1.00 . A A . 43 GLN CB 1 1
19 27458 1 1 21 GLN CD C 4.880 20.092 4.773 1.00 . A A . 43 GLN CD 1 1
19 27459 1 1 21 GLN CG C 6.391 20.307 4.642 1.00 . A A . 43 GLN CG 1 1
19 27460 1 1 21 GLN H H 8.575 18.608 1.547 1.00 . A A . 43 GLN H 1 1
19 27461 1 1 21 GLN HA H 8.729 20.800 3.532 1.00 . A A . 43 GLN HA 1 1
19 27462 1 1 21 GLN HB2 H 6.549 19.792 2.574 1.00 . A A . 43 GLN HB2 1 1
19 27463 1 1 21 GLN HB3 H 6.856 18.430 3.658 1.00 . A A . 43 GLN HB3 1 1
19 27464 1 1 21 GLN HE21 H 4.746 21.347 6.359 1.00 . A A . 43 GLN HE21 1 1
19 27465 1 1 21 GLN HE22 H 3.246 20.597 5.825 1.00 . A A . 43 GLN HE22 1 1
19 27466 1 1 21 GLN HG2 H 6.851 20.046 5.594 1.00 . A A . 43 GLN HG2 1 1
19 27467 1 1 21 GLN HG3 H 6.571 21.368 4.464 1.00 . A A . 43 GLN HG3 1 1
19 27468 1 1 21 GLN N N 8.949 19.450 1.967 1.00 . A A . 43 GLN N 1 1
19 27469 1 1 21 GLN NE2 N 4.242 20.734 5.732 1.00 . A A . 43 GLN NE2 1 1
19 27470 1 1 21 GLN O O 8.978 18.660 5.495 1.00 . A A . 43 GLN O 1 1
19 27471 1 1 21 GLN OE1 O 4.235 19.357 4.032 1.00 . A A . 43 GLN OE1 1 1
19 27472 1 1 22 GLY C C 12.793 17.342 4.149 1.00 . A A . 44 GLY C 1 1
19 27473 1 1 22 GLY CA C 11.659 18.030 4.915 1.00 . A A . 44 GLY CA 1 1
19 27474 1 1 22 GLY H H 11.024 19.077 3.164 1.00 . A A . 44 GLY H 1 1
19 27475 1 1 22 GLY HA2 H 12.103 18.729 5.623 1.00 . A A . 44 GLY HA2 1 1
19 27476 1 1 22 GLY HA3 H 11.129 17.267 5.487 1.00 . A A . 44 GLY HA3 1 1
19 27477 1 1 22 GLY N N 10.699 18.738 4.058 1.00 . A A . 44 GLY N 1 1
19 27478 1 1 22 GLY O O 13.156 17.740 3.041 1.00 . A A . 44 GLY O 1 1
19 27479 1 1 23 GLU C C 14.081 13.912 4.312 1.00 . A A . 45 GLU C 1 1
19 27480 1 1 23 GLU CA C 14.406 15.423 4.203 1.00 . A A . 45 GLU CA 1 1
19 27481 1 1 23 GLU CB C 15.732 15.742 4.916 1.00 . A A . 45 GLU CB 1 1
19 27482 1 1 23 GLU CD C 17.489 17.487 5.492 1.00 . A A . 45 GLU CD 1 1
19 27483 1 1 23 GLU CG C 16.278 17.144 4.602 1.00 . A A . 45 GLU CG 1 1
19 27484 1 1 23 GLU H H 13.051 16.115 5.709 1.00 . A A . 45 GLU H 1 1
19 27485 1 1 23 GLU HA H 14.532 15.633 3.141 1.00 . A A . 45 GLU HA 1 1
19 27486 1 1 23 GLU HB2 H 15.587 15.647 5.993 1.00 . A A . 45 GLU HB2 1 1
19 27487 1 1 23 GLU HB3 H 16.478 15.014 4.606 1.00 . A A . 45 GLU HB3 1 1
19 27488 1 1 23 GLU HG2 H 16.568 17.182 3.550 1.00 . A A . 45 GLU HG2 1 1
19 27489 1 1 23 GLU HG3 H 15.495 17.888 4.760 1.00 . A A . 45 GLU HG3 1 1
19 27490 1 1 23 GLU N N 13.347 16.292 4.760 1.00 . A A . 45 GLU N 1 1
19 27491 1 1 23 GLU O O 14.792 13.084 3.744 1.00 . A A . 45 GLU O 1 1
19 27492 1 1 23 GLU OE1 O 18.531 16.791 5.401 1.00 . A A . 45 GLU OE1 1 1
19 27493 1 1 23 GLU OE2 O 17.409 18.445 6.298 1.00 . A A . 45 GLU OE2 1 1
19 27494 1 1 24 MET C C 11.030 12.132 4.859 1.00 . A A . 46 MET C 1 1
19 27495 1 1 24 MET CA C 12.502 12.198 5.290 1.00 . A A . 46 MET CA 1 1
19 27496 1 1 24 MET CB C 12.594 11.900 6.798 1.00 . A A . 46 MET CB 1 1
19 27497 1 1 24 MET CE C 14.851 13.756 8.464 1.00 . A A . 46 MET CE 1 1
19 27498 1 1 24 MET CG C 13.966 11.388 7.254 1.00 . A A . 46 MET CG 1 1
19 27499 1 1 24 MET H H 12.428 14.310 5.374 1.00 . A A . 46 MET H 1 1
19 27500 1 1 24 MET HA H 13.074 11.425 4.762 1.00 . A A . 46 MET HA 1 1
19 27501 1 1 24 MET HB2 H 12.315 12.783 7.375 1.00 . A A . 46 MET HB2 1 1
19 27502 1 1 24 MET HB3 H 11.863 11.126 7.033 1.00 . A A . 46 MET HB3 1 1
19 27503 1 1 24 MET HE1 H 15.636 14.502 8.596 1.00 . A A . 46 MET HE1 1 1
19 27504 1 1 24 MET HE2 H 13.937 14.258 8.148 1.00 . A A . 46 MET HE2 1 1
19 27505 1 1 24 MET HE3 H 14.678 13.249 9.413 1.00 . A A . 46 MET HE3 1 1
19 27506 1 1 24 MET HG2 H 13.855 11.033 8.279 1.00 . A A . 46 MET HG2 1 1
19 27507 1 1 24 MET HG3 H 14.221 10.525 6.640 1.00 . A A . 46 MET HG3 1 1
19 27508 1 1 24 MET N N 13.000 13.558 5.021 1.00 . A A . 46 MET N 1 1
19 27509 1 1 24 MET O O 10.194 12.824 5.439 1.00 . A A . 46 MET O 1 1
19 27510 1 1 24 MET SD S 15.365 12.550 7.209 1.00 . A A . 46 MET SD 1 1
19 27511 1 1 25 PHE C C 9.088 9.745 2.780 1.00 . A A . 47 PHE C 1 1
19 27512 1 1 25 PHE CA C 9.351 11.173 3.295 1.00 . A A . 47 PHE CA 1 1
19 27513 1 1 25 PHE CB C 9.114 12.196 2.156 1.00 . A A . 47 PHE CB 1 1
19 27514 1 1 25 PHE CD1 C 11.453 12.832 1.447 1.00 . A A . 47 PHE CD1 1 1
19 27515 1 1 25 PHE CD2 C 9.932 14.603 2.133 1.00 . A A . 47 PHE CD2 1 1
19 27516 1 1 25 PHE CE1 C 12.461 13.778 1.228 1.00 . A A . 47 PHE CE1 1 1
19 27517 1 1 25 PHE CE2 C 10.930 15.557 1.867 1.00 . A A . 47 PHE CE2 1 1
19 27518 1 1 25 PHE CG C 10.189 13.238 1.910 1.00 . A A . 47 PHE CG 1 1
19 27519 1 1 25 PHE CZ C 12.194 15.146 1.410 1.00 . A A . 47 PHE CZ 1 1
19 27520 1 1 25 PHE H H 11.465 10.841 3.371 1.00 . A A . 47 PHE H 1 1
19 27521 1 1 25 PHE HA H 8.609 11.384 4.074 1.00 . A A . 47 PHE HA 1 1
19 27522 1 1 25 PHE HB2 H 8.976 11.667 1.213 1.00 . A A . 47 PHE HB2 1 1
19 27523 1 1 25 PHE HB3 H 8.175 12.709 2.362 1.00 . A A . 47 PHE HB3 1 1
19 27524 1 1 25 PHE HD1 H 11.661 11.783 1.286 1.00 . A A . 47 PHE HD1 1 1
19 27525 1 1 25 PHE HD2 H 8.963 14.925 2.490 1.00 . A A . 47 PHE HD2 1 1
19 27526 1 1 25 PHE HE1 H 13.438 13.439 0.933 1.00 . A A . 47 PHE HE1 1 1
19 27527 1 1 25 PHE HE2 H 10.722 16.606 2.019 1.00 . A A . 47 PHE HE2 1 1
19 27528 1 1 25 PHE HZ H 12.964 15.878 1.212 1.00 . A A . 47 PHE HZ 1 1
19 27529 1 1 25 PHE N N 10.705 11.308 3.863 1.00 . A A . 47 PHE N 1 1
19 27530 1 1 25 PHE O O 9.980 8.899 2.724 1.00 . A A . 47 PHE O 1 1
19 27531 1 1 26 THR C C 7.613 8.370 0.145 1.00 . A A . 48 THR C 1 1
19 27532 1 1 26 THR CA C 7.440 8.249 1.662 1.00 . A A . 48 THR CA 1 1
19 27533 1 1 26 THR CB C 5.973 7.931 1.969 1.00 . A A . 48 THR CB 1 1
19 27534 1 1 26 THR CG2 C 5.774 7.571 3.427 1.00 . A A . 48 THR CG2 1 1
19 27535 1 1 26 THR H H 7.144 10.192 2.521 1.00 . A A . 48 THR H 1 1
19 27536 1 1 26 THR HA H 8.052 7.410 1.997 1.00 . A A . 48 THR HA 1 1
19 27537 1 1 26 THR HB H 5.637 7.091 1.361 1.00 . A A . 48 THR HB 1 1
19 27538 1 1 26 THR HG1 H 5.337 9.724 2.367 1.00 . A A . 48 THR HG1 1 1
19 27539 1 1 26 THR HG21 H 6.593 6.928 3.753 1.00 . A A . 48 THR HG21 1 1
19 27540 1 1 26 THR HG22 H 5.769 8.471 4.039 1.00 . A A . 48 THR HG22 1 1
19 27541 1 1 26 THR HG23 H 4.824 7.046 3.528 1.00 . A A . 48 THR HG23 1 1
19 27542 1 1 26 THR N N 7.851 9.472 2.381 1.00 . A A . 48 THR N 1 1
19 27543 1 1 26 THR O O 7.743 9.472 -0.374 1.00 . A A . 48 THR O 1 1
19 27544 1 1 26 THR OG1 O 5.180 9.050 1.673 1.00 . A A . 48 THR OG1 1 1
19 27545 1 1 27 VAL C C 6.521 8.077 -2.705 1.00 . A A . 49 VAL C 1 1
19 27546 1 1 27 VAL CA C 7.552 7.141 -2.065 1.00 . A A . 49 VAL CA 1 1
19 27547 1 1 27 VAL CB C 7.376 5.671 -2.503 1.00 . A A . 49 VAL CB 1 1
19 27548 1 1 27 VAL CG1 C 5.976 5.083 -2.302 1.00 . A A . 49 VAL CG1 1 1
19 27549 1 1 27 VAL CG2 C 7.795 5.467 -3.962 1.00 . A A . 49 VAL CG2 1 1
19 27550 1 1 27 VAL H H 7.402 6.390 -0.091 1.00 . A A . 49 VAL H 1 1
19 27551 1 1 27 VAL HA H 8.542 7.412 -2.407 1.00 . A A . 49 VAL HA 1 1
19 27552 1 1 27 VAL HB H 8.047 5.085 -1.883 1.00 . A A . 49 VAL HB 1 1
19 27553 1 1 27 VAL HG11 H 5.654 5.216 -1.269 1.00 . A A . 49 VAL HG11 1 1
19 27554 1 1 27 VAL HG12 H 5.260 5.547 -2.981 1.00 . A A . 49 VAL HG12 1 1
19 27555 1 1 27 VAL HG13 H 6.003 4.013 -2.513 1.00 . A A . 49 VAL HG13 1 1
19 27556 1 1 27 VAL HG21 H 8.833 5.770 -4.091 1.00 . A A . 49 VAL HG21 1 1
19 27557 1 1 27 VAL HG22 H 7.713 4.411 -4.226 1.00 . A A . 49 VAL HG22 1 1
19 27558 1 1 27 VAL HG23 H 7.162 6.051 -4.632 1.00 . A A . 49 VAL HG23 1 1
19 27559 1 1 27 VAL N N 7.524 7.248 -0.587 1.00 . A A . 49 VAL N 1 1
19 27560 1 1 27 VAL O O 6.802 8.804 -3.660 1.00 . A A . 49 VAL O 1 1
19 27561 1 1 28 LYS C C 4.328 10.388 -2.268 1.00 . A A . 50 LYS C 1 1
19 27562 1 1 28 LYS CA C 4.176 8.879 -2.513 1.00 . A A . 50 LYS CA 1 1
19 27563 1 1 28 LYS CB C 2.958 8.215 -1.854 1.00 . A A . 50 LYS CB 1 1
19 27564 1 1 28 LYS CD C 1.587 7.803 0.298 1.00 . A A . 50 LYS CD 1 1
19 27565 1 1 28 LYS CE C 1.561 6.267 0.249 1.00 . A A . 50 LYS CE 1 1
19 27566 1 1 28 LYS CG C 2.859 8.388 -0.331 1.00 . A A . 50 LYS CG 1 1
19 27567 1 1 28 LYS H H 5.197 7.492 -1.300 1.00 . A A . 50 LYS H 1 1
19 27568 1 1 28 LYS HA H 4.063 8.757 -3.591 1.00 . A A . 50 LYS HA 1 1
19 27569 1 1 28 LYS HB2 H 2.074 8.618 -2.316 1.00 . A A . 50 LYS HB2 1 1
19 27570 1 1 28 LYS HB3 H 3.012 7.146 -2.071 1.00 . A A . 50 LYS HB3 1 1
19 27571 1 1 28 LYS HD2 H 1.565 8.117 1.344 1.00 . A A . 50 LYS HD2 1 1
19 27572 1 1 28 LYS HD3 H 0.712 8.213 -0.210 1.00 . A A . 50 LYS HD3 1 1
19 27573 1 1 28 LYS HE2 H 1.631 5.940 -0.793 1.00 . A A . 50 LYS HE2 1 1
19 27574 1 1 28 LYS HE3 H 2.441 5.890 0.784 1.00 . A A . 50 LYS HE3 1 1
19 27575 1 1 28 LYS HG2 H 3.707 7.880 0.115 1.00 . A A . 50 LYS HG2 1 1
19 27576 1 1 28 LYS HG3 H 2.899 9.449 -0.085 1.00 . A A . 50 LYS HG3 1 1
19 27577 1 1 28 LYS HZ1 H 0.310 4.709 0.836 1.00 . A A . 50 LYS HZ1 1 1
19 27578 1 1 28 LYS HZ2 H 0.236 5.994 1.838 1.00 . A A . 50 LYS HZ2 1 1
19 27579 1 1 28 LYS HZ3 H -0.508 6.044 0.384 1.00 . A A . 50 LYS HZ3 1 1
19 27580 1 1 28 LYS N N 5.336 8.109 -2.090 1.00 . A A . 50 LYS N 1 1
19 27581 1 1 28 LYS NZ N 0.320 5.721 0.867 1.00 . A A . 50 LYS NZ 1 1
19 27582 1 1 28 LYS O O 3.846 11.187 -3.066 1.00 . A A . 50 LYS O 1 1
19 27583 1 1 29 GLU C C 6.650 12.586 -1.896 1.00 . A A . 51 GLU C 1 1
19 27584 1 1 29 GLU CA C 5.483 12.168 -0.988 1.00 . A A . 51 GLU CA 1 1
19 27585 1 1 29 GLU CB C 5.862 12.353 0.485 1.00 . A A . 51 GLU CB 1 1
19 27586 1 1 29 GLU CD C 5.088 12.185 2.885 1.00 . A A . 51 GLU CD 1 1
19 27587 1 1 29 GLU CG C 4.645 12.270 1.413 1.00 . A A . 51 GLU CG 1 1
19 27588 1 1 29 GLU H H 5.395 10.076 -0.581 1.00 . A A . 51 GLU H 1 1
19 27589 1 1 29 GLU HA H 4.650 12.839 -1.209 1.00 . A A . 51 GLU HA 1 1
19 27590 1 1 29 GLU HB2 H 6.584 11.587 0.760 1.00 . A A . 51 GLU HB2 1 1
19 27591 1 1 29 GLU HB3 H 6.330 13.330 0.618 1.00 . A A . 51 GLU HB3 1 1
19 27592 1 1 29 GLU HG2 H 4.018 13.145 1.239 1.00 . A A . 51 GLU HG2 1 1
19 27593 1 1 29 GLU HG3 H 4.045 11.392 1.170 1.00 . A A . 51 GLU HG3 1 1
19 27594 1 1 29 GLU N N 5.072 10.780 -1.231 1.00 . A A . 51 GLU N 1 1
19 27595 1 1 29 GLU O O 6.541 13.604 -2.578 1.00 . A A . 51 GLU O 1 1
19 27596 1 1 29 GLU OE1 O 5.712 11.160 3.257 1.00 . A A . 51 GLU OE1 1 1
19 27597 1 1 29 GLU OE2 O 4.800 13.123 3.669 1.00 . A A . 51 GLU OE2 1 1
19 27598 1 1 30 VAL C C 8.488 12.343 -4.297 1.00 . A A . 52 VAL C 1 1
19 27599 1 1 30 VAL CA C 8.886 12.129 -2.840 1.00 . A A . 52 VAL CA 1 1
19 27600 1 1 30 VAL CB C 10.034 11.110 -2.779 1.00 . A A . 52 VAL CB 1 1
19 27601 1 1 30 VAL CG1 C 10.759 11.149 -1.435 1.00 . A A . 52 VAL CG1 1 1
19 27602 1 1 30 VAL CG2 C 9.726 9.672 -3.124 1.00 . A A . 52 VAL CG2 1 1
19 27603 1 1 30 VAL H H 7.801 10.980 -1.381 1.00 . A A . 52 VAL H 1 1
19 27604 1 1 30 VAL HA H 9.288 13.073 -2.494 1.00 . A A . 52 VAL HA 1 1
19 27605 1 1 30 VAL HB H 10.715 11.428 -3.551 1.00 . A A . 52 VAL HB 1 1
19 27606 1 1 30 VAL HG11 H 10.111 10.759 -0.650 1.00 . A A . 52 VAL HG11 1 1
19 27607 1 1 30 VAL HG12 H 11.661 10.536 -1.481 1.00 . A A . 52 VAL HG12 1 1
19 27608 1 1 30 VAL HG13 H 11.045 12.175 -1.201 1.00 . A A . 52 VAL HG13 1 1
19 27609 1 1 30 VAL HG21 H 9.281 9.574 -4.112 1.00 . A A . 52 VAL HG21 1 1
19 27610 1 1 30 VAL HG22 H 10.646 9.096 -3.126 1.00 . A A . 52 VAL HG22 1 1
19 27611 1 1 30 VAL HG23 H 9.067 9.306 -2.359 1.00 . A A . 52 VAL HG23 1 1
19 27612 1 1 30 VAL N N 7.735 11.798 -1.981 1.00 . A A . 52 VAL N 1 1
19 27613 1 1 30 VAL O O 8.876 13.334 -4.916 1.00 . A A . 52 VAL O 1 1
19 27614 1 1 31 MET C C 6.206 12.693 -6.430 1.00 . A A . 53 MET C 1 1
19 27615 1 1 31 MET CA C 7.192 11.527 -6.209 1.00 . A A . 53 MET CA 1 1
19 27616 1 1 31 MET CB C 6.696 10.158 -6.710 1.00 . A A . 53 MET CB 1 1
19 27617 1 1 31 MET CE C 4.299 9.993 -8.988 1.00 . A A . 53 MET CE 1 1
19 27618 1 1 31 MET CG C 5.248 9.795 -6.349 1.00 . A A . 53 MET CG 1 1
19 27619 1 1 31 MET H H 7.524 10.585 -4.288 1.00 . A A . 53 MET H 1 1
19 27620 1 1 31 MET HA H 8.064 11.756 -6.816 1.00 . A A . 53 MET HA 1 1
19 27621 1 1 31 MET HB2 H 6.810 10.127 -7.792 1.00 . A A . 53 MET HB2 1 1
19 27622 1 1 31 MET HB3 H 7.353 9.384 -6.312 1.00 . A A . 53 MET HB3 1 1
19 27623 1 1 31 MET HE1 H 5.291 10.309 -9.307 1.00 . A A . 53 MET HE1 1 1
19 27624 1 1 31 MET HE2 H 4.237 8.905 -9.008 1.00 . A A . 53 MET HE2 1 1
19 27625 1 1 31 MET HE3 H 3.575 10.412 -9.683 1.00 . A A . 53 MET HE3 1 1
19 27626 1 1 31 MET HG2 H 5.132 8.718 -6.476 1.00 . A A . 53 MET HG2 1 1
19 27627 1 1 31 MET HG3 H 5.089 10.020 -5.295 1.00 . A A . 53 MET HG3 1 1
19 27628 1 1 31 MET N N 7.675 11.432 -4.831 1.00 . A A . 53 MET N 1 1
19 27629 1 1 31 MET O O 6.155 13.229 -7.535 1.00 . A A . 53 MET O 1 1
19 27630 1 1 31 MET SD S 3.938 10.607 -7.317 1.00 . A A . 53 MET SD 1 1
19 27631 1 1 32 HIS C C 5.381 15.633 -5.802 1.00 . A A . 54 HIS C 1 1
19 27632 1 1 32 HIS CA C 4.603 14.342 -5.519 1.00 . A A . 54 HIS CA 1 1
19 27633 1 1 32 HIS CB C 3.753 14.496 -4.251 1.00 . A A . 54 HIS CB 1 1
19 27634 1 1 32 HIS CD2 C 2.992 16.886 -3.760 1.00 . A A . 54 HIS CD2 1 1
19 27635 1 1 32 HIS CE1 C 1.059 16.897 -4.828 1.00 . A A . 54 HIS CE1 1 1
19 27636 1 1 32 HIS CG C 2.790 15.657 -4.320 1.00 . A A . 54 HIS CG 1 1
19 27637 1 1 32 HIS H H 5.632 12.772 -4.481 1.00 . A A . 54 HIS H 1 1
19 27638 1 1 32 HIS HA H 3.927 14.184 -6.361 1.00 . A A . 54 HIS HA 1 1
19 27639 1 1 32 HIS HB2 H 3.187 13.581 -4.094 1.00 . A A . 54 HIS HB2 1 1
19 27640 1 1 32 HIS HB3 H 4.401 14.646 -3.390 1.00 . A A . 54 HIS HB3 1 1
19 27641 1 1 32 HIS HD2 H 3.855 17.196 -3.183 1.00 . A A . 54 HIS HD2 1 1
19 27642 1 1 32 HIS HE1 H 0.111 17.240 -5.229 1.00 . A A . 54 HIS HE1 1 1
19 27643 1 1 32 HIS HE2 H 1.732 18.619 -3.829 1.00 . A A . 54 HIS HE2 1 1
19 27644 1 1 32 HIS N N 5.497 13.176 -5.398 1.00 . A A . 54 HIS N 1 1
19 27645 1 1 32 HIS ND1 N 1.566 15.663 -4.998 1.00 . A A . 54 HIS ND1 1 1
19 27646 1 1 32 HIS NE2 N 1.893 17.650 -4.089 1.00 . A A . 54 HIS NE2 1 1
19 27647 1 1 32 HIS O O 4.960 16.448 -6.626 1.00 . A A . 54 HIS O 1 1
19 27648 1 1 33 TYR C C 7.934 16.915 -6.951 1.00 . A A . 55 TYR C 1 1
19 27649 1 1 33 TYR CA C 7.469 16.902 -5.488 1.00 . A A . 55 TYR CA 1 1
19 27650 1 1 33 TYR CB C 8.669 16.923 -4.530 1.00 . A A . 55 TYR CB 1 1
19 27651 1 1 33 TYR CD1 C 7.465 17.952 -2.543 1.00 . A A . 55 TYR CD1 1 1
19 27652 1 1 33 TYR CD2 C 8.763 15.924 -2.209 1.00 . A A . 55 TYR CD2 1 1
19 27653 1 1 33 TYR CE1 C 7.028 17.898 -1.205 1.00 . A A . 55 TYR CE1 1 1
19 27654 1 1 33 TYR CE2 C 8.365 15.885 -0.861 1.00 . A A . 55 TYR CE2 1 1
19 27655 1 1 33 TYR CG C 8.299 16.942 -3.059 1.00 . A A . 55 TYR CG 1 1
19 27656 1 1 33 TYR CZ C 7.477 16.859 -0.359 1.00 . A A . 55 TYR CZ 1 1
19 27657 1 1 33 TYR H H 6.833 15.107 -4.491 1.00 . A A . 55 TYR H 1 1
19 27658 1 1 33 TYR HA H 6.910 17.825 -5.334 1.00 . A A . 55 TYR HA 1 1
19 27659 1 1 33 TYR HB2 H 9.291 16.053 -4.740 1.00 . A A . 55 TYR HB2 1 1
19 27660 1 1 33 TYR HB3 H 9.268 17.811 -4.740 1.00 . A A . 55 TYR HB3 1 1
19 27661 1 1 33 TYR HD1 H 7.152 18.768 -3.178 1.00 . A A . 55 TYR HD1 1 1
19 27662 1 1 33 TYR HD2 H 9.411 15.158 -2.599 1.00 . A A . 55 TYR HD2 1 1
19 27663 1 1 33 TYR HE1 H 6.364 18.660 -0.822 1.00 . A A . 55 TYR HE1 1 1
19 27664 1 1 33 TYR HE2 H 8.717 15.096 -0.216 1.00 . A A . 55 TYR HE2 1 1
19 27665 1 1 33 TYR HH H 6.381 17.453 1.151 1.00 . A A . 55 TYR HH 1 1
19 27666 1 1 33 TYR N N 6.562 15.787 -5.191 1.00 . A A . 55 TYR N 1 1
19 27667 1 1 33 TYR O O 8.216 17.989 -7.468 1.00 . A A . 55 TYR O 1 1
19 27668 1 1 33 TYR OH O 7.077 16.806 0.942 1.00 . A A . 55 TYR OH 1 1
19 27669 1 1 34 LEU C C 7.188 16.475 -9.895 1.00 . A A . 56 LEU C 1 1
19 27670 1 1 34 LEU CA C 8.274 15.748 -9.092 1.00 . A A . 56 LEU CA 1 1
19 27671 1 1 34 LEU CB C 8.405 14.309 -9.616 1.00 . A A . 56 LEU CB 1 1
19 27672 1 1 34 LEU CD1 C 9.249 11.974 -9.377 1.00 . A A . 56 LEU CD1 1 1
19 27673 1 1 34 LEU CD2 C 10.833 13.863 -9.033 1.00 . A A . 56 LEU CD2 1 1
19 27674 1 1 34 LEU CG C 9.386 13.405 -8.863 1.00 . A A . 56 LEU CG 1 1
19 27675 1 1 34 LEU H H 7.688 14.914 -7.201 1.00 . A A . 56 LEU H 1 1
19 27676 1 1 34 LEU HA H 9.217 16.269 -9.266 1.00 . A A . 56 LEU HA 1 1
19 27677 1 1 34 LEU HB2 H 7.421 13.847 -9.589 1.00 . A A . 56 LEU HB2 1 1
19 27678 1 1 34 LEU HB3 H 8.710 14.354 -10.663 1.00 . A A . 56 LEU HB3 1 1
19 27679 1 1 34 LEU HD11 H 9.864 11.308 -8.773 1.00 . A A . 56 LEU HD11 1 1
19 27680 1 1 34 LEU HD12 H 8.210 11.651 -9.300 1.00 . A A . 56 LEU HD12 1 1
19 27681 1 1 34 LEU HD13 H 9.555 11.926 -10.422 1.00 . A A . 56 LEU HD13 1 1
19 27682 1 1 34 LEU HD21 H 11.505 13.164 -8.534 1.00 . A A . 56 LEU HD21 1 1
19 27683 1 1 34 LEU HD22 H 11.078 13.910 -10.092 1.00 . A A . 56 LEU HD22 1 1
19 27684 1 1 34 LEU HD23 H 10.964 14.849 -8.588 1.00 . A A . 56 LEU HD23 1 1
19 27685 1 1 34 LEU HG H 9.146 13.408 -7.802 1.00 . A A . 56 LEU HG 1 1
19 27686 1 1 34 LEU N N 7.978 15.773 -7.651 1.00 . A A . 56 LEU N 1 1
19 27687 1 1 34 LEU O O 7.511 17.267 -10.773 1.00 . A A . 56 LEU O 1 1
19 27688 1 1 35 GLY C C 4.861 18.462 -10.097 1.00 . A A . 57 GLY C 1 1
19 27689 1 1 35 GLY CA C 4.799 16.942 -10.245 1.00 . A A . 57 GLY CA 1 1
19 27690 1 1 35 GLY H H 5.698 15.620 -8.821 1.00 . A A . 57 GLY H 1 1
19 27691 1 1 35 GLY HA2 H 4.806 16.689 -11.305 1.00 . A A . 57 GLY HA2 1 1
19 27692 1 1 35 GLY HA3 H 3.863 16.596 -9.809 1.00 . A A . 57 GLY HA3 1 1
19 27693 1 1 35 GLY N N 5.909 16.270 -9.566 1.00 . A A . 57 GLY N 1 1
19 27694 1 1 35 GLY O O 4.850 19.187 -11.096 1.00 . A A . 57 GLY O 1 1
19 27695 1 1 36 GLN C C 6.560 20.922 -9.258 1.00 . A A . 58 GLN C 1 1
19 27696 1 1 36 GLN CA C 5.254 20.397 -8.641 1.00 . A A . 58 GLN CA 1 1
19 27697 1 1 36 GLN CB C 5.098 20.753 -7.149 1.00 . A A . 58 GLN CB 1 1
19 27698 1 1 36 GLN CD C 6.190 20.921 -4.839 1.00 . A A . 58 GLN CD 1 1
19 27699 1 1 36 GLN CG C 6.414 20.801 -6.351 1.00 . A A . 58 GLN CG 1 1
19 27700 1 1 36 GLN H H 5.086 18.320 -8.083 1.00 . A A . 58 GLN H 1 1
19 27701 1 1 36 GLN HA H 4.437 20.899 -9.162 1.00 . A A . 58 GLN HA 1 1
19 27702 1 1 36 GLN HB2 H 4.640 21.741 -7.082 1.00 . A A . 58 GLN HB2 1 1
19 27703 1 1 36 GLN HB3 H 4.408 20.043 -6.690 1.00 . A A . 58 GLN HB3 1 1
19 27704 1 1 36 GLN HE21 H 7.684 22.277 -4.586 1.00 . A A . 58 GLN HE21 1 1
19 27705 1 1 36 GLN HE22 H 6.908 21.704 -3.128 1.00 . A A . 58 GLN HE22 1 1
19 27706 1 1 36 GLN HG2 H 6.979 19.893 -6.530 1.00 . A A . 58 GLN HG2 1 1
19 27707 1 1 36 GLN HG3 H 7.029 21.632 -6.716 1.00 . A A . 58 GLN HG3 1 1
19 27708 1 1 36 GLN N N 5.079 18.957 -8.870 1.00 . A A . 58 GLN N 1 1
19 27709 1 1 36 GLN NE2 N 6.990 21.690 -4.135 1.00 . A A . 58 GLN NE2 1 1
19 27710 1 1 36 GLN O O 6.577 22.045 -9.758 1.00 . A A . 58 GLN O 1 1
19 27711 1 1 36 GLN OE1 O 5.317 20.294 -4.254 1.00 . A A . 58 GLN OE1 1 1
19 27712 1 1 37 TYR C C 8.701 20.682 -11.416 1.00 . A A . 59 TYR C 1 1
19 27713 1 1 37 TYR CA C 8.900 20.470 -9.914 1.00 . A A . 59 TYR CA 1 1
19 27714 1 1 37 TYR CB C 9.947 19.373 -9.698 1.00 . A A . 59 TYR CB 1 1
19 27715 1 1 37 TYR CD1 C 11.557 19.266 -11.640 1.00 . A A . 59 TYR CD1 1 1
19 27716 1 1 37 TYR CD2 C 12.292 20.315 -9.564 1.00 . A A . 59 TYR CD2 1 1
19 27717 1 1 37 TYR CE1 C 12.847 19.414 -12.183 1.00 . A A . 59 TYR CE1 1 1
19 27718 1 1 37 TYR CE2 C 13.579 20.466 -10.105 1.00 . A A . 59 TYR CE2 1 1
19 27719 1 1 37 TYR CG C 11.295 19.667 -10.315 1.00 . A A . 59 TYR CG 1 1
19 27720 1 1 37 TYR CZ C 13.869 19.982 -11.392 1.00 . A A . 59 TYR CZ 1 1
19 27721 1 1 37 TYR H H 7.586 19.212 -8.820 1.00 . A A . 59 TYR H 1 1
19 27722 1 1 37 TYR HA H 9.265 21.384 -9.439 1.00 . A A . 59 TYR HA 1 1
19 27723 1 1 37 TYR HB2 H 10.086 19.199 -8.638 1.00 . A A . 59 TYR HB2 1 1
19 27724 1 1 37 TYR HB3 H 9.589 18.436 -10.117 1.00 . A A . 59 TYR HB3 1 1
19 27725 1 1 37 TYR HD1 H 10.759 18.852 -12.241 1.00 . A A . 59 TYR HD1 1 1
19 27726 1 1 37 TYR HD2 H 12.091 20.676 -8.565 1.00 . A A . 59 TYR HD2 1 1
19 27727 1 1 37 TYR HE1 H 13.043 19.120 -13.205 1.00 . A A . 59 TYR HE1 1 1
19 27728 1 1 37 TYR HE2 H 14.362 20.928 -9.532 1.00 . A A . 59 TYR HE2 1 1
19 27729 1 1 37 TYR HH H 15.259 19.650 -12.709 1.00 . A A . 59 TYR HH 1 1
19 27730 1 1 37 TYR N N 7.633 20.116 -9.278 1.00 . A A . 59 TYR N 1 1
19 27731 1 1 37 TYR O O 9.076 21.716 -11.947 1.00 . A A . 59 TYR O 1 1
19 27732 1 1 37 TYR OH O 15.131 20.135 -11.858 1.00 . A A . 59 TYR OH 1 1
19 27733 1 1 38 ILE C C 6.878 21.054 -13.823 1.00 . A A . 60 ILE C 1 1
19 27734 1 1 38 ILE CA C 7.786 19.849 -13.551 1.00 . A A . 60 ILE CA 1 1
19 27735 1 1 38 ILE CB C 7.146 18.542 -14.059 1.00 . A A . 60 ILE CB 1 1
19 27736 1 1 38 ILE CD1 C 7.261 16.041 -13.741 1.00 . A A . 60 ILE CD1 1 1
19 27737 1 1 38 ILE CG1 C 8.082 17.324 -13.907 1.00 . A A . 60 ILE CG1 1 1
19 27738 1 1 38 ILE CG2 C 6.727 18.672 -15.531 1.00 . A A . 60 ILE CG2 1 1
19 27739 1 1 38 ILE H H 7.767 18.897 -11.623 1.00 . A A . 60 ILE H 1 1
19 27740 1 1 38 ILE HA H 8.724 20.011 -14.083 1.00 . A A . 60 ILE HA 1 1
19 27741 1 1 38 ILE HB H 6.248 18.368 -13.464 1.00 . A A . 60 ILE HB 1 1
19 27742 1 1 38 ILE HD11 H 7.928 15.224 -13.475 1.00 . A A . 60 ILE HD11 1 1
19 27743 1 1 38 ILE HD12 H 6.529 16.170 -12.943 1.00 . A A . 60 ILE HD12 1 1
19 27744 1 1 38 ILE HD13 H 6.734 15.803 -14.662 1.00 . A A . 60 ILE HD13 1 1
19 27745 1 1 38 ILE HG12 H 8.741 17.237 -14.773 1.00 . A A . 60 ILE HG12 1 1
19 27746 1 1 38 ILE HG13 H 8.717 17.428 -13.029 1.00 . A A . 60 ILE HG13 1 1
19 27747 1 1 38 ILE HG21 H 6.357 17.718 -15.904 1.00 . A A . 60 ILE HG21 1 1
19 27748 1 1 38 ILE HG22 H 5.921 19.392 -15.611 1.00 . A A . 60 ILE HG22 1 1
19 27749 1 1 38 ILE HG23 H 7.567 19.007 -16.144 1.00 . A A . 60 ILE HG23 1 1
19 27750 1 1 38 ILE N N 8.061 19.740 -12.112 1.00 . A A . 60 ILE N 1 1
19 27751 1 1 38 ILE O O 7.125 21.802 -14.765 1.00 . A A . 60 ILE O 1 1
19 27752 1 1 39 MET C C 5.725 23.761 -12.984 1.00 . A A . 61 MET C 1 1
19 27753 1 1 39 MET CA C 4.958 22.425 -13.086 1.00 . A A . 61 MET CA 1 1
19 27754 1 1 39 MET CB C 3.854 22.247 -12.030 1.00 . A A . 61 MET CB 1 1
19 27755 1 1 39 MET CE C 2.444 25.618 -13.464 1.00 . A A . 61 MET CE 1 1
19 27756 1 1 39 MET CG C 2.634 23.157 -12.215 1.00 . A A . 61 MET CG 1 1
19 27757 1 1 39 MET H H 5.694 20.598 -12.246 1.00 . A A . 61 MET H 1 1
19 27758 1 1 39 MET HA H 4.482 22.402 -14.067 1.00 . A A . 61 MET HA 1 1
19 27759 1 1 39 MET HB2 H 3.497 21.217 -12.098 1.00 . A A . 61 MET HB2 1 1
19 27760 1 1 39 MET HB3 H 4.266 22.393 -11.033 1.00 . A A . 61 MET HB3 1 1
19 27761 1 1 39 MET HE1 H 2.607 26.696 -13.453 1.00 . A A . 61 MET HE1 1 1
19 27762 1 1 39 MET HE2 H 3.060 25.166 -14.242 1.00 . A A . 61 MET HE2 1 1
19 27763 1 1 39 MET HE3 H 1.393 25.416 -13.675 1.00 . A A . 61 MET HE3 1 1
19 27764 1 1 39 MET HG2 H 2.265 23.044 -13.235 1.00 . A A . 61 MET HG2 1 1
19 27765 1 1 39 MET HG3 H 1.850 22.799 -11.547 1.00 . A A . 61 MET HG3 1 1
19 27766 1 1 39 MET N N 5.865 21.278 -12.983 1.00 . A A . 61 MET N 1 1
19 27767 1 1 39 MET O O 5.606 24.596 -13.883 1.00 . A A . 61 MET O 1 1
19 27768 1 1 39 MET SD S 2.891 24.917 -11.852 1.00 . A A . 61 MET SD 1 1
19 27769 1 1 40 VAL C C 8.488 25.289 -12.903 1.00 . A A . 62 VAL C 1 1
19 27770 1 1 40 VAL CA C 7.406 25.163 -11.820 1.00 . A A . 62 VAL CA 1 1
19 27771 1 1 40 VAL CB C 7.966 25.288 -10.386 1.00 . A A . 62 VAL CB 1 1
19 27772 1 1 40 VAL CG1 C 9.080 24.312 -10.008 1.00 . A A . 62 VAL CG1 1 1
19 27773 1 1 40 VAL CG2 C 8.525 26.681 -10.115 1.00 . A A . 62 VAL CG2 1 1
19 27774 1 1 40 VAL H H 6.659 23.216 -11.263 1.00 . A A . 62 VAL H 1 1
19 27775 1 1 40 VAL HA H 6.733 26.010 -11.961 1.00 . A A . 62 VAL HA 1 1
19 27776 1 1 40 VAL HB H 7.139 25.118 -9.702 1.00 . A A . 62 VAL HB 1 1
19 27777 1 1 40 VAL HG11 H 9.345 24.440 -8.957 1.00 . A A . 62 VAL HG11 1 1
19 27778 1 1 40 VAL HG12 H 8.719 23.305 -10.139 1.00 . A A . 62 VAL HG12 1 1
19 27779 1 1 40 VAL HG13 H 9.970 24.474 -10.616 1.00 . A A . 62 VAL HG13 1 1
19 27780 1 1 40 VAL HG21 H 8.826 26.745 -9.068 1.00 . A A . 62 VAL HG21 1 1
19 27781 1 1 40 VAL HG22 H 9.394 26.855 -10.750 1.00 . A A . 62 VAL HG22 1 1
19 27782 1 1 40 VAL HG23 H 7.762 27.432 -10.316 1.00 . A A . 62 VAL HG23 1 1
19 27783 1 1 40 VAL N N 6.592 23.938 -11.975 1.00 . A A . 62 VAL N 1 1
19 27784 1 1 40 VAL O O 8.671 26.363 -13.477 1.00 . A A . 62 VAL O 1 1
19 27785 1 1 41 LYS C C 9.623 24.059 -15.760 1.00 . A A . 63 LYS C 1 1
19 27786 1 1 41 LYS CA C 10.175 24.110 -14.321 1.00 . A A . 63 LYS CA 1 1
19 27787 1 1 41 LYS CB C 11.084 22.892 -14.081 1.00 . A A . 63 LYS CB 1 1
19 27788 1 1 41 LYS CD C 12.866 24.111 -12.665 1.00 . A A . 63 LYS CD 1 1
19 27789 1 1 41 LYS CE C 13.845 23.861 -11.508 1.00 . A A . 63 LYS CE 1 1
19 27790 1 1 41 LYS CG C 11.907 22.922 -12.790 1.00 . A A . 63 LYS CG 1 1
19 27791 1 1 41 LYS H H 9.010 23.356 -12.676 1.00 . A A . 63 LYS H 1 1
19 27792 1 1 41 LYS HA H 10.800 25.000 -14.261 1.00 . A A . 63 LYS HA 1 1
19 27793 1 1 41 LYS HB2 H 10.465 21.991 -14.083 1.00 . A A . 63 LYS HB2 1 1
19 27794 1 1 41 LYS HB3 H 11.792 22.812 -14.906 1.00 . A A . 63 LYS HB3 1 1
19 27795 1 1 41 LYS HD2 H 13.410 24.268 -13.598 1.00 . A A . 63 LYS HD2 1 1
19 27796 1 1 41 LYS HD3 H 12.285 25.009 -12.445 1.00 . A A . 63 LYS HD3 1 1
19 27797 1 1 41 LYS HE2 H 14.157 24.833 -11.110 1.00 . A A . 63 LYS HE2 1 1
19 27798 1 1 41 LYS HE3 H 13.308 23.331 -10.707 1.00 . A A . 63 LYS HE3 1 1
19 27799 1 1 41 LYS HG2 H 11.240 22.938 -11.933 1.00 . A A . 63 LYS HG2 1 1
19 27800 1 1 41 LYS HG3 H 12.483 22.002 -12.762 1.00 . A A . 63 LYS HG3 1 1
19 27801 1 1 41 LYS HZ1 H 14.827 22.157 -12.270 1.00 . A A . 63 LYS HZ1 1 1
19 27802 1 1 41 LYS HZ2 H 15.530 23.569 -12.710 1.00 . A A . 63 LYS HZ2 1 1
19 27803 1 1 41 LYS HZ3 H 15.722 22.999 -11.198 1.00 . A A . 63 LYS HZ3 1 1
19 27804 1 1 41 LYS N N 9.155 24.184 -13.256 1.00 . A A . 63 LYS N 1 1
19 27805 1 1 41 LYS NZ N 15.051 23.097 -11.951 1.00 . A A . 63 LYS NZ 1 1
19 27806 1 1 41 LYS O O 10.424 24.122 -16.689 1.00 . A A . 63 LYS O 1 1
19 27807 1 1 42 GLN C C 8.314 22.688 -18.113 1.00 . A A . 64 GLN C 1 1
19 27808 1 1 42 GLN CA C 7.558 23.646 -17.187 1.00 . A A . 64 GLN CA 1 1
19 27809 1 1 42 GLN CB C 6.976 24.907 -17.844 1.00 . A A . 64 GLN CB 1 1
19 27810 1 1 42 GLN CD C 7.784 27.282 -17.490 1.00 . A A . 64 GLN CD 1 1
19 27811 1 1 42 GLN CG C 8.033 25.955 -18.202 1.00 . A A . 64 GLN CG 1 1
19 27812 1 1 42 GLN H H 7.749 23.738 -15.127 1.00 . A A . 64 GLN H 1 1
19 27813 1 1 42 GLN HA H 6.679 23.079 -16.880 1.00 . A A . 64 GLN HA 1 1
19 27814 1 1 42 GLN HB2 H 6.439 24.619 -18.749 1.00 . A A . 64 GLN HB2 1 1
19 27815 1 1 42 GLN HB3 H 6.241 25.339 -17.163 1.00 . A A . 64 GLN HB3 1 1
19 27816 1 1 42 GLN HE21 H 8.210 26.521 -15.650 1.00 . A A . 64 GLN HE21 1 1
19 27817 1 1 42 GLN HE22 H 7.710 28.179 -15.693 1.00 . A A . 64 GLN HE22 1 1
19 27818 1 1 42 GLN HG2 H 9.005 25.575 -17.916 1.00 . A A . 64 GLN HG2 1 1
19 27819 1 1 42 GLN HG3 H 8.039 26.100 -19.281 1.00 . A A . 64 GLN HG3 1 1
19 27820 1 1 42 GLN N N 8.299 23.926 -15.945 1.00 . A A . 64 GLN N 1 1
19 27821 1 1 42 GLN NE2 N 7.936 27.332 -16.182 1.00 . A A . 64 GLN NE2 1 1
19 27822 1 1 42 GLN O O 8.658 23.020 -19.249 1.00 . A A . 64 GLN O 1 1
19 27823 1 1 42 GLN OE1 O 7.429 28.289 -18.091 1.00 . A A . 64 GLN OE1 1 1
19 27824 1 1 43 LEU C C 8.235 19.552 -19.067 1.00 . A A . 65 LEU C 1 1
19 27825 1 1 43 LEU CA C 9.260 20.419 -18.332 1.00 . A A . 65 LEU CA 1 1
19 27826 1 1 43 LEU CB C 10.224 19.594 -17.437 1.00 . A A . 65 LEU CB 1 1
19 27827 1 1 43 LEU CD1 C 12.234 19.395 -15.941 1.00 . A A . 65 LEU CD1 1 1
19 27828 1 1 43 LEU CD2 C 12.238 21.151 -17.688 1.00 . A A . 65 LEU CD2 1 1
19 27829 1 1 43 LEU CG C 11.350 20.359 -16.728 1.00 . A A . 65 LEU CG 1 1
19 27830 1 1 43 LEU H H 8.080 21.201 -16.761 1.00 . A A . 65 LEU H 1 1
19 27831 1 1 43 LEU HA H 9.853 20.906 -19.098 1.00 . A A . 65 LEU HA 1 1
19 27832 1 1 43 LEU HB2 H 9.651 19.064 -16.680 1.00 . A A . 65 LEU HB2 1 1
19 27833 1 1 43 LEU HB3 H 10.693 18.834 -18.061 1.00 . A A . 65 LEU HB3 1 1
19 27834 1 1 43 LEU HD11 H 11.623 18.809 -15.254 1.00 . A A . 65 LEU HD11 1 1
19 27835 1 1 43 LEU HD12 H 12.760 18.723 -16.615 1.00 . A A . 65 LEU HD12 1 1
19 27836 1 1 43 LEU HD13 H 12.961 19.967 -15.367 1.00 . A A . 65 LEU HD13 1 1
19 27837 1 1 43 LEU HD21 H 13.055 21.615 -17.136 1.00 . A A . 65 LEU HD21 1 1
19 27838 1 1 43 LEU HD22 H 12.646 20.490 -18.452 1.00 . A A . 65 LEU HD22 1 1
19 27839 1 1 43 LEU HD23 H 11.657 21.941 -18.163 1.00 . A A . 65 LEU HD23 1 1
19 27840 1 1 43 LEU HG H 10.907 21.031 -16.005 1.00 . A A . 65 LEU HG 1 1
19 27841 1 1 43 LEU N N 8.567 21.474 -17.601 1.00 . A A . 65 LEU N 1 1
19 27842 1 1 43 LEU O O 8.353 18.338 -19.064 1.00 . A A . 65 LEU O 1 1
19 27843 1 1 44 TYR C C 5.958 20.044 -21.825 1.00 . A A . 66 TYR C 1 1
19 27844 1 1 44 TYR CA C 6.171 19.437 -20.424 1.00 . A A . 66 TYR CA 1 1
19 27845 1 1 44 TYR CB C 4.855 19.323 -19.648 1.00 . A A . 66 TYR CB 1 1
19 27846 1 1 44 TYR CD1 C 3.573 21.467 -20.081 1.00 . A A . 66 TYR CD1 1 1
19 27847 1 1 44 TYR CD2 C 4.551 21.089 -17.886 1.00 . A A . 66 TYR CD2 1 1
19 27848 1 1 44 TYR CE1 C 3.101 22.724 -19.661 1.00 . A A . 66 TYR CE1 1 1
19 27849 1 1 44 TYR CE2 C 4.068 22.338 -17.446 1.00 . A A . 66 TYR CE2 1 1
19 27850 1 1 44 TYR CG C 4.297 20.653 -19.194 1.00 . A A . 66 TYR CG 1 1
19 27851 1 1 44 TYR CZ C 3.343 23.163 -18.340 1.00 . A A . 66 TYR CZ 1 1
19 27852 1 1 44 TYR H H 7.101 21.150 -19.537 1.00 . A A . 66 TYR H 1 1
19 27853 1 1 44 TYR HA H 6.540 18.431 -20.557 1.00 . A A . 66 TYR HA 1 1
19 27854 1 1 44 TYR HB2 H 4.115 18.822 -20.272 1.00 . A A . 66 TYR HB2 1 1
19 27855 1 1 44 TYR HB3 H 5.020 18.685 -18.778 1.00 . A A . 66 TYR HB3 1 1
19 27856 1 1 44 TYR HD1 H 3.397 21.128 -21.089 1.00 . A A . 66 TYR HD1 1 1
19 27857 1 1 44 TYR HD2 H 5.127 20.443 -17.242 1.00 . A A . 66 TYR HD2 1 1
19 27858 1 1 44 TYR HE1 H 2.558 23.359 -20.349 1.00 . A A . 66 TYR HE1 1 1
19 27859 1 1 44 TYR HE2 H 4.254 22.669 -16.434 1.00 . A A . 66 TYR HE2 1 1
19 27860 1 1 44 TYR HH H 3.098 24.586 -17.015 1.00 . A A . 66 TYR HH 1 1
19 27861 1 1 44 TYR N N 7.182 20.147 -19.630 1.00 . A A . 66 TYR N 1 1
19 27862 1 1 44 TYR O O 6.384 21.170 -22.096 1.00 . A A . 66 TYR O 1 1
19 27863 1 1 44 TYR OH O 2.881 24.381 -17.942 1.00 . A A . 66 TYR OH 1 1
19 27864 1 1 45 ASP C C 3.796 20.770 -24.116 1.00 . A A . 67 ASP C 1 1
19 27865 1 1 45 ASP CA C 4.987 19.790 -24.082 1.00 . A A . 67 ASP CA 1 1
19 27866 1 1 45 ASP CB C 4.754 18.608 -25.040 1.00 . A A . 67 ASP CB 1 1
19 27867 1 1 45 ASP CG C 4.911 18.951 -26.540 1.00 . A A . 67 ASP CG 1 1
19 27868 1 1 45 ASP H H 4.940 18.398 -22.447 1.00 . A A . 67 ASP H 1 1
19 27869 1 1 45 ASP HA H 5.868 20.322 -24.446 1.00 . A A . 67 ASP HA 1 1
19 27870 1 1 45 ASP HB2 H 5.468 17.823 -24.795 1.00 . A A . 67 ASP HB2 1 1
19 27871 1 1 45 ASP HB3 H 3.750 18.217 -24.866 1.00 . A A . 67 ASP HB3 1 1
19 27872 1 1 45 ASP N N 5.291 19.310 -22.724 1.00 . A A . 67 ASP N 1 1
19 27873 1 1 45 ASP O O 2.798 20.613 -23.412 1.00 . A A . 67 ASP O 1 1
19 27874 1 1 45 ASP OD1 O 4.967 20.150 -26.910 1.00 . A A . 67 ASP OD1 1 1
19 27875 1 1 45 ASP OD2 O 4.952 18.006 -27.361 1.00 . A A . 67 ASP OD2 1 1
19 27876 1 1 46 GLN C C 1.621 21.994 -26.003 1.00 . A A . 68 GLN C 1 1
19 27877 1 1 46 GLN CA C 2.843 22.707 -25.395 1.00 . A A . 68 GLN CA 1 1
19 27878 1 1 46 GLN CB C 3.408 23.670 -26.465 1.00 . A A . 68 GLN CB 1 1
19 27879 1 1 46 GLN CD C 5.700 23.861 -27.593 1.00 . A A . 68 GLN CD 1 1
19 27880 1 1 46 GLN CG C 4.882 24.108 -26.322 1.00 . A A . 68 GLN CG 1 1
19 27881 1 1 46 GLN H H 4.698 21.713 -25.613 1.00 . A A . 68 GLN H 1 1
19 27882 1 1 46 GLN HA H 2.538 23.270 -24.509 1.00 . A A . 68 GLN HA 1 1
19 27883 1 1 46 GLN HB2 H 3.292 23.203 -27.442 1.00 . A A . 68 GLN HB2 1 1
19 27884 1 1 46 GLN HB3 H 2.782 24.562 -26.479 1.00 . A A . 68 GLN HB3 1 1
19 27885 1 1 46 GLN HE21 H 5.514 21.806 -27.538 1.00 . A A . 68 GLN HE21 1 1
19 27886 1 1 46 GLN HE22 H 6.518 22.494 -28.804 1.00 . A A . 68 GLN HE22 1 1
19 27887 1 1 46 GLN HG2 H 4.903 25.172 -26.089 1.00 . A A . 68 GLN HG2 1 1
19 27888 1 1 46 GLN HG3 H 5.376 23.592 -25.504 1.00 . A A . 68 GLN HG3 1 1
19 27889 1 1 46 GLN N N 3.880 21.744 -25.018 1.00 . A A . 68 GLN N 1 1
19 27890 1 1 46 GLN NE2 N 5.914 22.624 -28.006 1.00 . A A . 68 GLN NE2 1 1
19 27891 1 1 46 GLN O O 0.475 22.385 -25.769 1.00 . A A . 68 GLN O 1 1
19 27892 1 1 46 GLN OE1 O 6.174 24.784 -28.244 1.00 . A A . 68 GLN OE1 1 1
19 27893 1 1 47 GLN C C 0.207 19.069 -26.470 1.00 . A A . 69 GLN C 1 1
19 27894 1 1 47 GLN CA C 0.838 20.110 -27.418 1.00 . A A . 69 GLN CA 1 1
19 27895 1 1 47 GLN CB C 1.419 19.414 -28.663 1.00 . A A . 69 GLN CB 1 1
19 27896 1 1 47 GLN CD C 2.271 21.549 -29.821 1.00 . A A . 69 GLN CD 1 1
19 27897 1 1 47 GLN CG C 1.414 20.290 -29.928 1.00 . A A . 69 GLN CG 1 1
19 27898 1 1 47 GLN H H 2.853 20.712 -26.946 1.00 . A A . 69 GLN H 1 1
19 27899 1 1 47 GLN HA H 0.036 20.770 -27.748 1.00 . A A . 69 GLN HA 1 1
19 27900 1 1 47 GLN HB2 H 2.429 19.060 -28.457 1.00 . A A . 69 GLN HB2 1 1
19 27901 1 1 47 GLN HB3 H 0.810 18.537 -28.885 1.00 . A A . 69 GLN HB3 1 1
19 27902 1 1 47 GLN HE21 H 4.008 20.508 -29.775 1.00 . A A . 69 GLN HE21 1 1
19 27903 1 1 47 GLN HE22 H 4.142 22.257 -29.705 1.00 . A A . 69 GLN HE22 1 1
19 27904 1 1 47 GLN HG2 H 1.784 19.692 -30.762 1.00 . A A . 69 GLN HG2 1 1
19 27905 1 1 47 GLN HG3 H 0.387 20.576 -30.157 1.00 . A A . 69 GLN HG3 1 1
19 27906 1 1 47 GLN N N 1.875 20.926 -26.770 1.00 . A A . 69 GLN N 1 1
19 27907 1 1 47 GLN NE2 N 3.580 21.423 -29.778 1.00 . A A . 69 GLN NE2 1 1
19 27908 1 1 47 GLN O O -0.977 18.755 -26.603 1.00 . A A . 69 GLN O 1 1
19 27909 1 1 47 GLN OE1 O 1.780 22.670 -29.772 1.00 . A A . 69 GLN OE1 1 1
19 27910 1 1 48 GLU C C 1.134 17.702 -23.183 1.00 . A A . 70 GLU C 1 1
19 27911 1 1 48 GLU CA C 0.568 17.466 -24.594 1.00 . A A . 70 GLU CA 1 1
19 27912 1 1 48 GLU CB C 1.015 16.095 -25.139 1.00 . A A . 70 GLU CB 1 1
19 27913 1 1 48 GLU CD C 0.454 14.141 -26.652 1.00 . A A . 70 GLU CD 1 1
19 27914 1 1 48 GLU CG C 0.184 15.625 -26.339 1.00 . A A . 70 GLU CG 1 1
19 27915 1 1 48 GLU H H 1.929 18.867 -25.442 1.00 . A A . 70 GLU H 1 1
19 27916 1 1 48 GLU HA H -0.520 17.450 -24.505 1.00 . A A . 70 GLU HA 1 1
19 27917 1 1 48 GLU HB2 H 2.069 16.127 -25.418 1.00 . A A . 70 GLU HB2 1 1
19 27918 1 1 48 GLU HB3 H 0.899 15.364 -24.341 1.00 . A A . 70 GLU HB3 1 1
19 27919 1 1 48 GLU HG2 H -0.877 15.757 -26.112 1.00 . A A . 70 GLU HG2 1 1
19 27920 1 1 48 GLU HG3 H 0.422 16.243 -27.208 1.00 . A A . 70 GLU HG3 1 1
19 27921 1 1 48 GLU N N 0.978 18.537 -25.516 1.00 . A A . 70 GLU N 1 1
19 27922 1 1 48 GLU O O 2.241 17.280 -22.855 1.00 . A A . 70 GLU O 1 1
19 27923 1 1 48 GLU OE1 O -0.187 13.264 -26.020 1.00 . A A . 70 GLU OE1 1 1
19 27924 1 1 48 GLU OE2 O 1.289 13.841 -27.540 1.00 . A A . 70 GLU OE2 1 1
19 27925 1 1 49 GLN C C 1.105 17.568 -20.047 1.00 . A A . 71 GLN C 1 1
19 27926 1 1 49 GLN CA C 0.763 18.756 -20.967 1.00 . A A . 71 GLN CA 1 1
19 27927 1 1 49 GLN CB C -0.387 19.567 -20.356 1.00 . A A . 71 GLN CB 1 1
19 27928 1 1 49 GLN CD C -0.818 21.332 -22.197 1.00 . A A . 71 GLN CD 1 1
19 27929 1 1 49 GLN CG C -0.391 21.051 -20.756 1.00 . A A . 71 GLN CG 1 1
19 27930 1 1 49 GLN H H -0.537 18.711 -22.651 1.00 . A A . 71 GLN H 1 1
19 27931 1 1 49 GLN HA H 1.655 19.380 -21.026 1.00 . A A . 71 GLN HA 1 1
19 27932 1 1 49 GLN HB2 H -1.338 19.105 -20.636 1.00 . A A . 71 GLN HB2 1 1
19 27933 1 1 49 GLN HB3 H -0.299 19.523 -19.270 1.00 . A A . 71 GLN HB3 1 1
19 27934 1 1 49 GLN HE21 H 1.043 21.013 -22.980 1.00 . A A . 71 GLN HE21 1 1
19 27935 1 1 49 GLN HE22 H -0.197 21.574 -24.088 1.00 . A A . 71 GLN HE22 1 1
19 27936 1 1 49 GLN HG2 H -1.094 21.562 -20.103 1.00 . A A . 71 GLN HG2 1 1
19 27937 1 1 49 GLN HG3 H 0.595 21.479 -20.578 1.00 . A A . 71 GLN HG3 1 1
19 27938 1 1 49 GLN N N 0.355 18.363 -22.323 1.00 . A A . 71 GLN N 1 1
19 27939 1 1 49 GLN NE2 N 0.076 21.277 -23.159 1.00 . A A . 71 GLN NE2 1 1
19 27940 1 1 49 GLN O O 1.895 17.705 -19.113 1.00 . A A . 71 GLN O 1 1
19 27941 1 1 49 GLN OE1 O -1.974 21.616 -22.485 1.00 . A A . 71 GLN OE1 1 1
19 27942 1 1 50 HIS C C 2.056 14.391 -20.126 1.00 . A A . 72 HIS C 1 1
19 27943 1 1 50 HIS CA C 0.800 15.129 -19.621 1.00 . A A . 72 HIS CA 1 1
19 27944 1 1 50 HIS CB C -0.449 14.247 -19.764 1.00 . A A . 72 HIS CB 1 1
19 27945 1 1 50 HIS CD2 C -0.429 13.325 -22.136 1.00 . A A . 72 HIS CD2 1 1
19 27946 1 1 50 HIS CE1 C -1.798 14.772 -23.096 1.00 . A A . 72 HIS CE1 1 1
19 27947 1 1 50 HIS CG C -0.929 14.165 -21.188 1.00 . A A . 72 HIS CG 1 1
19 27948 1 1 50 HIS H H -0.171 16.360 -21.046 1.00 . A A . 72 HIS H 1 1
19 27949 1 1 50 HIS HA H 0.956 15.342 -18.562 1.00 . A A . 72 HIS HA 1 1
19 27950 1 1 50 HIS HB2 H -0.226 13.243 -19.417 1.00 . A A . 72 HIS HB2 1 1
19 27951 1 1 50 HIS HB3 H -1.250 14.652 -19.146 1.00 . A A . 72 HIS HB3 1 1
19 27952 1 1 50 HIS HD2 H 0.339 12.576 -21.974 1.00 . A A . 72 HIS HD2 1 1
19 27953 1 1 50 HIS HE1 H -2.327 15.344 -23.849 1.00 . A A . 72 HIS HE1 1 1
19 27954 1 1 50 HIS HE2 H -0.771 13.353 -24.265 1.00 . A A . 72 HIS HE2 1 1
19 27955 1 1 50 HIS N N 0.531 16.393 -20.314 1.00 . A A . 72 HIS N 1 1
19 27956 1 1 50 HIS ND1 N -1.786 15.084 -21.793 1.00 . A A . 72 HIS ND1 1 1
19 27957 1 1 50 HIS NE2 N -1.000 13.713 -23.332 1.00 . A A . 72 HIS NE2 1 1
19 27958 1 1 50 HIS O O 2.459 13.404 -19.510 1.00 . A A . 72 HIS O 1 1
19 27959 1 1 51 MET C C 5.082 15.248 -21.180 1.00 . A A . 73 MET C 1 1
19 27960 1 1 51 MET CA C 3.965 14.350 -21.714 1.00 . A A . 73 MET CA 1 1
19 27961 1 1 51 MET CB C 4.005 14.294 -23.248 1.00 . A A . 73 MET CB 1 1
19 27962 1 1 51 MET CE C 5.012 11.241 -23.856 1.00 . A A . 73 MET CE 1 1
19 27963 1 1 51 MET CG C 3.052 13.256 -23.851 1.00 . A A . 73 MET CG 1 1
19 27964 1 1 51 MET H H 2.312 15.676 -21.666 1.00 . A A . 73 MET H 1 1
19 27965 1 1 51 MET HA H 4.137 13.340 -21.339 1.00 . A A . 73 MET HA 1 1
19 27966 1 1 51 MET HB2 H 3.764 15.275 -23.657 1.00 . A A . 73 MET HB2 1 1
19 27967 1 1 51 MET HB3 H 5.019 14.048 -23.559 1.00 . A A . 73 MET HB3 1 1
19 27968 1 1 51 MET HE1 H 5.694 11.857 -23.269 1.00 . A A . 73 MET HE1 1 1
19 27969 1 1 51 MET HE2 H 5.265 10.191 -23.702 1.00 . A A . 73 MET HE2 1 1
19 27970 1 1 51 MET HE3 H 5.121 11.484 -24.914 1.00 . A A . 73 MET HE3 1 1
19 27971 1 1 51 MET HG2 H 2.031 13.539 -23.600 1.00 . A A . 73 MET HG2 1 1
19 27972 1 1 51 MET HG3 H 3.147 13.300 -24.936 1.00 . A A . 73 MET HG3 1 1
19 27973 1 1 51 MET N N 2.671 14.838 -21.227 1.00 . A A . 73 MET N 1 1
19 27974 1 1 51 MET O O 5.125 16.452 -21.449 1.00 . A A . 73 MET O 1 1
19 27975 1 1 51 MET SD S 3.298 11.533 -23.331 1.00 . A A . 73 MET SD 1 1
19 27976 1 1 52 VAL C C 8.374 15.182 -20.493 1.00 . A A . 74 VAL C 1 1
19 27977 1 1 52 VAL CA C 7.067 15.345 -19.699 1.00 . A A . 74 VAL CA 1 1
19 27978 1 1 52 VAL CB C 7.207 14.786 -18.268 1.00 . A A . 74 VAL CB 1 1
19 27979 1 1 52 VAL CG1 C 8.148 15.670 -17.450 1.00 . A A . 74 VAL CG1 1 1
19 27980 1 1 52 VAL CG2 C 5.860 14.741 -17.525 1.00 . A A . 74 VAL CG2 1 1
19 27981 1 1 52 VAL H H 5.946 13.644 -20.302 1.00 . A A . 74 VAL H 1 1
19 27982 1 1 52 VAL HA H 6.813 16.413 -19.606 1.00 . A A . 74 VAL HA 1 1
19 27983 1 1 52 VAL HB H 7.618 13.777 -18.312 1.00 . A A . 74 VAL HB 1 1
19 27984 1 1 52 VAL HG11 H 8.289 15.257 -16.456 1.00 . A A . 74 VAL HG11 1 1
19 27985 1 1 52 VAL HG12 H 9.115 15.738 -17.937 1.00 . A A . 74 VAL HG12 1 1
19 27986 1 1 52 VAL HG13 H 7.729 16.667 -17.350 1.00 . A A . 74 VAL HG13 1 1
19 27987 1 1 52 VAL HG21 H 5.394 15.727 -17.532 1.00 . A A . 74 VAL HG21 1 1
19 27988 1 1 52 VAL HG22 H 5.190 14.022 -17.995 1.00 . A A . 74 VAL HG22 1 1
19 27989 1 1 52 VAL HG23 H 6.016 14.425 -16.494 1.00 . A A . 74 VAL HG23 1 1
19 27990 1 1 52 VAL N N 5.990 14.652 -20.411 1.00 . A A . 74 VAL N 1 1
19 27991 1 1 52 VAL O O 8.701 14.084 -20.945 1.00 . A A . 74 VAL O 1 1
19 27992 1 1 53 TYR C C 11.457 17.079 -20.531 1.00 . A A . 75 TYR C 1 1
19 27993 1 1 53 TYR CA C 10.367 16.415 -21.400 1.00 . A A . 75 TYR CA 1 1
19 27994 1 1 53 TYR CB C 10.074 17.186 -22.694 1.00 . A A . 75 TYR CB 1 1
19 27995 1 1 53 TYR CD1 C 10.042 15.291 -24.342 1.00 . A A . 75 TYR CD1 1 1
19 27996 1 1 53 TYR CD2 C 7.945 16.444 -23.870 1.00 . A A . 75 TYR CD2 1 1
19 27997 1 1 53 TYR CE1 C 9.363 14.384 -25.173 1.00 . A A . 75 TYR CE1 1 1
19 27998 1 1 53 TYR CE2 C 7.266 15.546 -24.716 1.00 . A A . 75 TYR CE2 1 1
19 27999 1 1 53 TYR CG C 9.335 16.314 -23.685 1.00 . A A . 75 TYR CG 1 1
19 28000 1 1 53 TYR CZ C 7.968 14.508 -25.364 1.00 . A A . 75 TYR CZ 1 1
19 28001 1 1 53 TYR H H 8.785 17.111 -20.189 1.00 . A A . 75 TYR H 1 1
19 28002 1 1 53 TYR HA H 10.710 15.427 -21.710 1.00 . A A . 75 TYR HA 1 1
19 28003 1 1 53 TYR HB2 H 9.497 18.086 -22.474 1.00 . A A . 75 TYR HB2 1 1
19 28004 1 1 53 TYR HB3 H 11.017 17.494 -23.149 1.00 . A A . 75 TYR HB3 1 1
19 28005 1 1 53 TYR HD1 H 11.106 15.177 -24.179 1.00 . A A . 75 TYR HD1 1 1
19 28006 1 1 53 TYR HD2 H 7.397 17.216 -23.346 1.00 . A A . 75 TYR HD2 1 1
19 28007 1 1 53 TYR HE1 H 9.913 13.584 -25.640 1.00 . A A . 75 TYR HE1 1 1
19 28008 1 1 53 TYR HE2 H 6.202 15.635 -24.865 1.00 . A A . 75 TYR HE2 1 1
19 28009 1 1 53 TYR HH H 7.879 12.965 -26.565 1.00 . A A . 75 TYR HH 1 1
19 28010 1 1 53 TYR N N 9.124 16.273 -20.642 1.00 . A A . 75 TYR N 1 1
19 28011 1 1 53 TYR O O 11.610 18.301 -20.506 1.00 . A A . 75 TYR O 1 1
19 28012 1 1 53 TYR OH O 7.294 13.629 -26.158 1.00 . A A . 75 TYR OH 1 1
19 28013 1 1 54 CYS C C 14.708 16.622 -19.523 1.00 . A A . 76 CYS C 1 1
19 28014 1 1 54 CYS CA C 13.303 16.616 -18.891 1.00 . A A . 76 CYS CA 1 1
19 28015 1 1 54 CYS CB C 13.261 15.693 -17.662 1.00 . A A . 76 CYS CB 1 1
19 28016 1 1 54 CYS H H 12.062 15.257 -19.958 1.00 . A A . 76 CYS H 1 1
19 28017 1 1 54 CYS HA H 13.137 17.634 -18.555 1.00 . A A . 76 CYS HA 1 1
19 28018 1 1 54 CYS HB2 H 13.398 14.654 -17.974 1.00 . A A . 76 CYS HB2 1 1
19 28019 1 1 54 CYS HB3 H 14.075 15.962 -16.988 1.00 . A A . 76 CYS HB3 1 1
19 28020 1 1 54 CYS HG H 10.908 15.420 -17.741 1.00 . A A . 76 CYS HG 1 1
19 28021 1 1 54 CYS N N 12.216 16.249 -19.809 1.00 . A A . 76 CYS N 1 1
19 28022 1 1 54 CYS O O 15.700 16.638 -18.793 1.00 . A A . 76 CYS O 1 1
19 28023 1 1 54 CYS SG S 11.701 15.878 -16.760 1.00 . A A . 76 CYS SG 1 1
19 28024 1 1 55 GLY C C 16.999 17.780 -21.153 1.00 . A A . 77 GLY C 1 1
19 28025 1 1 55 GLY CA C 16.131 16.568 -21.536 1.00 . A A . 77 GLY CA 1 1
19 28026 1 1 55 GLY H H 13.991 16.574 -21.417 1.00 . A A . 77 GLY H 1 1
19 28027 1 1 55 GLY HA2 H 16.655 15.647 -21.275 1.00 . A A . 77 GLY HA2 1 1
19 28028 1 1 55 GLY HA3 H 15.981 16.574 -22.616 1.00 . A A . 77 GLY HA3 1 1
19 28029 1 1 55 GLY N N 14.830 16.578 -20.854 1.00 . A A . 77 GLY N 1 1
19 28030 1 1 55 GLY O O 16.588 18.929 -21.334 1.00 . A A . 77 GLY O 1 1
19 28031 1 1 56 GLY C C 18.864 19.022 -18.645 1.00 . A A . 78 GLY C 1 1
19 28032 1 1 56 GLY CA C 19.120 18.538 -20.086 1.00 . A A . 78 GLY CA 1 1
19 28033 1 1 56 GLY H H 18.454 16.551 -20.483 1.00 . A A . 78 GLY H 1 1
19 28034 1 1 56 GLY HA2 H 20.129 18.127 -20.121 1.00 . A A . 78 GLY HA2 1 1
19 28035 1 1 56 GLY HA3 H 19.095 19.408 -20.742 1.00 . A A . 78 GLY HA3 1 1
19 28036 1 1 56 GLY N N 18.187 17.519 -20.596 1.00 . A A . 78 GLY N 1 1
19 28037 1 1 56 GLY O O 19.630 19.849 -18.145 1.00 . A A . 78 GLY O 1 1
19 28038 1 1 57 ASP C C 18.193 17.735 -15.610 1.00 . A A . 79 ASP C 1 1
19 28039 1 1 57 ASP CA C 17.559 18.794 -16.536 1.00 . A A . 79 ASP CA 1 1
19 28040 1 1 57 ASP CB C 16.043 18.870 -16.309 1.00 . A A . 79 ASP CB 1 1
19 28041 1 1 57 ASP CG C 15.729 19.529 -14.967 1.00 . A A . 79 ASP CG 1 1
19 28042 1 1 57 ASP H H 17.244 17.830 -18.413 1.00 . A A . 79 ASP H 1 1
19 28043 1 1 57 ASP HA H 17.982 19.765 -16.274 1.00 . A A . 79 ASP HA 1 1
19 28044 1 1 57 ASP HB2 H 15.575 19.448 -17.099 1.00 . A A . 79 ASP HB2 1 1
19 28045 1 1 57 ASP HB3 H 15.618 17.865 -16.334 1.00 . A A . 79 ASP HB3 1 1
19 28046 1 1 57 ASP N N 17.831 18.521 -17.958 1.00 . A A . 79 ASP N 1 1
19 28047 1 1 57 ASP O O 18.433 16.604 -16.042 1.00 . A A . 79 ASP O 1 1
19 28048 1 1 57 ASP OD1 O 15.713 20.778 -14.880 1.00 . A A . 79 ASP OD1 1 1
19 28049 1 1 57 ASP OD2 O 15.555 18.784 -13.979 1.00 . A A . 79 ASP OD2 1 1
19 28050 1 1 58 LEU C C 17.878 15.906 -13.230 1.00 . A A . 80 LEU C 1 1
19 28051 1 1 58 LEU CA C 18.854 17.074 -13.327 1.00 . A A . 80 LEU CA 1 1
19 28052 1 1 58 LEU CB C 18.943 17.727 -11.942 1.00 . A A . 80 LEU CB 1 1
19 28053 1 1 58 LEU CD1 C 21.121 16.521 -11.267 1.00 . A A . 80 LEU CD1 1 1
19 28054 1 1 58 LEU CD2 C 19.747 17.657 -9.579 1.00 . A A . 80 LEU CD2 1 1
19 28055 1 1 58 LEU CG C 19.683 16.875 -10.891 1.00 . A A . 80 LEU CG 1 1
19 28056 1 1 58 LEU H H 18.094 18.949 -13.978 1.00 . A A . 80 LEU H 1 1
19 28057 1 1 58 LEU HA H 19.829 16.697 -13.636 1.00 . A A . 80 LEU HA 1 1
19 28058 1 1 58 LEU HB2 H 19.434 18.697 -12.027 1.00 . A A . 80 LEU HB2 1 1
19 28059 1 1 58 LEU HB3 H 17.914 17.863 -11.589 1.00 . A A . 80 LEU HB3 1 1
19 28060 1 1 58 LEU HD11 H 21.613 16.024 -10.430 1.00 . A A . 80 LEU HD11 1 1
19 28061 1 1 58 LEU HD12 H 21.124 15.836 -12.110 1.00 . A A . 80 LEU HD12 1 1
19 28062 1 1 58 LEU HD13 H 21.675 17.422 -11.529 1.00 . A A . 80 LEU HD13 1 1
19 28063 1 1 58 LEU HD21 H 20.168 17.019 -8.802 1.00 . A A . 80 LEU HD21 1 1
19 28064 1 1 58 LEU HD22 H 20.373 18.543 -9.697 1.00 . A A . 80 LEU HD22 1 1
19 28065 1 1 58 LEU HD23 H 18.748 17.971 -9.279 1.00 . A A . 80 LEU HD23 1 1
19 28066 1 1 58 LEU HG H 19.130 15.953 -10.717 1.00 . A A . 80 LEU HG 1 1
19 28067 1 1 58 LEU N N 18.402 18.052 -14.322 1.00 . A A . 80 LEU N 1 1
19 28068 1 1 58 LEU O O 18.309 14.755 -13.193 1.00 . A A . 80 LEU O 1 1
19 28069 1 1 59 LEU C C 15.721 14.168 -14.368 1.00 . A A . 81 LEU C 1 1
19 28070 1 1 59 LEU CA C 15.541 15.172 -13.210 1.00 . A A . 81 LEU CA 1 1
19 28071 1 1 59 LEU CB C 14.153 15.846 -13.188 1.00 . A A . 81 LEU CB 1 1
19 28072 1 1 59 LEU CD1 C 12.957 13.746 -12.276 1.00 . A A . 81 LEU CD1 1 1
19 28073 1 1 59 LEU CD2 C 11.653 15.695 -13.058 1.00 . A A . 81 LEU CD2 1 1
19 28074 1 1 59 LEU CG C 12.939 14.897 -13.286 1.00 . A A . 81 LEU CG 1 1
19 28075 1 1 59 LEU H H 16.275 17.183 -13.150 1.00 . A A . 81 LEU H 1 1
19 28076 1 1 59 LEU HA H 15.693 14.647 -12.275 1.00 . A A . 81 LEU HA 1 1
19 28077 1 1 59 LEU HB2 H 14.074 16.432 -12.270 1.00 . A A . 81 LEU HB2 1 1
19 28078 1 1 59 LEU HB3 H 14.090 16.546 -14.023 1.00 . A A . 81 LEU HB3 1 1
19 28079 1 1 59 LEU HD11 H 13.043 14.134 -11.266 1.00 . A A . 81 LEU HD11 1 1
19 28080 1 1 59 LEU HD12 H 12.038 13.166 -12.365 1.00 . A A . 81 LEU HD12 1 1
19 28081 1 1 59 LEU HD13 H 13.791 13.077 -12.469 1.00 . A A . 81 LEU HD13 1 1
19 28082 1 1 59 LEU HD21 H 11.598 16.515 -13.774 1.00 . A A . 81 LEU HD21 1 1
19 28083 1 1 59 LEU HD22 H 10.786 15.050 -13.204 1.00 . A A . 81 LEU HD22 1 1
19 28084 1 1 59 LEU HD23 H 11.634 16.103 -12.047 1.00 . A A . 81 LEU HD23 1 1
19 28085 1 1 59 LEU HG H 12.906 14.472 -14.287 1.00 . A A . 81 LEU HG 1 1
19 28086 1 1 59 LEU N N 16.569 16.203 -13.218 1.00 . A A . 81 LEU N 1 1
19 28087 1 1 59 LEU O O 15.682 12.961 -14.139 1.00 . A A . 81 LEU O 1 1
19 28088 1 1 60 GLY C C 17.568 13.028 -16.698 1.00 . A A . 82 GLY C 1 1
19 28089 1 1 60 GLY CA C 16.245 13.802 -16.761 1.00 . A A . 82 GLY CA 1 1
19 28090 1 1 60 GLY H H 16.105 15.649 -15.689 1.00 . A A . 82 GLY H 1 1
19 28091 1 1 60 GLY HA2 H 15.426 13.092 -16.876 1.00 . A A . 82 GLY HA2 1 1
19 28092 1 1 60 GLY HA3 H 16.276 14.431 -17.649 1.00 . A A . 82 GLY HA3 1 1
19 28093 1 1 60 GLY N N 15.998 14.649 -15.586 1.00 . A A . 82 GLY N 1 1
19 28094 1 1 60 GLY O O 17.606 11.825 -16.966 1.00 . A A . 82 GLY O 1 1
19 28095 1 1 61 GLU C C 19.971 11.927 -15.106 1.00 . A A . 83 GLU C 1 1
19 28096 1 1 61 GLU CA C 19.977 13.057 -16.149 1.00 . A A . 83 GLU CA 1 1
19 28097 1 1 61 GLU CB C 21.056 14.133 -15.899 1.00 . A A . 83 GLU CB 1 1
19 28098 1 1 61 GLU CD C 22.945 15.116 -14.523 1.00 . A A . 83 GLU CD 1 1
19 28099 1 1 61 GLU CG C 21.808 14.073 -14.562 1.00 . A A . 83 GLU CG 1 1
19 28100 1 1 61 GLU H H 18.571 14.678 -16.071 1.00 . A A . 83 GLU H 1 1
19 28101 1 1 61 GLU HA H 20.215 12.595 -17.104 1.00 . A A . 83 GLU HA 1 1
19 28102 1 1 61 GLU HB2 H 21.792 14.052 -16.698 1.00 . A A . 83 GLU HB2 1 1
19 28103 1 1 61 GLU HB3 H 20.596 15.115 -15.973 1.00 . A A . 83 GLU HB3 1 1
19 28104 1 1 61 GLU HG2 H 21.102 14.251 -13.749 1.00 . A A . 83 GLU HG2 1 1
19 28105 1 1 61 GLU HG3 H 22.231 13.075 -14.429 1.00 . A A . 83 GLU HG3 1 1
19 28106 1 1 61 GLU N N 18.653 13.687 -16.281 1.00 . A A . 83 GLU N 1 1
19 28107 1 1 61 GLU O O 20.610 10.890 -15.296 1.00 . A A . 83 GLU O 1 1
19 28108 1 1 61 GLU OE1 O 22.670 16.340 -14.514 1.00 . A A . 83 GLU OE1 1 1
19 28109 1 1 61 GLU OE2 O 24.136 14.715 -14.503 1.00 . A A . 83 GLU OE2 1 1
19 28110 1 1 62 LEU C C 18.107 9.955 -13.470 1.00 . A A . 84 LEU C 1 1
19 28111 1 1 62 LEU CA C 18.975 11.125 -12.983 1.00 . A A . 84 LEU CA 1 1
19 28112 1 1 62 LEU CB C 18.378 11.873 -11.783 1.00 . A A . 84 LEU CB 1 1
19 28113 1 1 62 LEU CD1 C 17.032 10.061 -10.563 1.00 . A A . 84 LEU CD1 1 1
19 28114 1 1 62 LEU CD2 C 19.461 10.356 -10.064 1.00 . A A . 84 LEU CD2 1 1
19 28115 1 1 62 LEU CG C 18.175 11.066 -10.499 1.00 . A A . 84 LEU CG 1 1
19 28116 1 1 62 LEU H H 18.749 13.017 -13.937 1.00 . A A . 84 LEU H 1 1
19 28117 1 1 62 LEU HA H 19.946 10.723 -12.703 1.00 . A A . 84 LEU HA 1 1
19 28118 1 1 62 LEU HB2 H 19.050 12.697 -11.536 1.00 . A A . 84 LEU HB2 1 1
19 28119 1 1 62 LEU HB3 H 17.422 12.315 -12.068 1.00 . A A . 84 LEU HB3 1 1
19 28120 1 1 62 LEU HD11 H 17.336 9.163 -11.093 1.00 . A A . 84 LEU HD11 1 1
19 28121 1 1 62 LEU HD12 H 16.746 9.781 -9.550 1.00 . A A . 84 LEU HD12 1 1
19 28122 1 1 62 LEU HD13 H 16.176 10.518 -11.060 1.00 . A A . 84 LEU HD13 1 1
19 28123 1 1 62 LEU HD21 H 19.747 9.599 -10.794 1.00 . A A . 84 LEU HD21 1 1
19 28124 1 1 62 LEU HD22 H 20.268 11.082 -9.963 1.00 . A A . 84 LEU HD22 1 1
19 28125 1 1 62 LEU HD23 H 19.316 9.849 -9.114 1.00 . A A . 84 LEU HD23 1 1
19 28126 1 1 62 LEU HG H 17.886 11.798 -9.759 1.00 . A A . 84 LEU HG 1 1
19 28127 1 1 62 LEU N N 19.193 12.109 -14.036 1.00 . A A . 84 LEU N 1 1
19 28128 1 1 62 LEU O O 18.520 8.796 -13.391 1.00 . A A . 84 LEU O 1 1
19 28129 1 1 63 LEU C C 16.798 8.481 -15.786 1.00 . A A . 85 LEU C 1 1
19 28130 1 1 63 LEU CA C 16.048 9.326 -14.737 1.00 . A A . 85 LEU CA 1 1
19 28131 1 1 63 LEU CB C 14.932 10.091 -15.486 1.00 . A A . 85 LEU CB 1 1
19 28132 1 1 63 LEU CD1 C 12.781 11.369 -15.281 1.00 . A A . 85 LEU CD1 1 1
19 28133 1 1 63 LEU CD2 C 12.867 9.016 -14.537 1.00 . A A . 85 LEU CD2 1 1
19 28134 1 1 63 LEU CG C 13.675 10.312 -14.643 1.00 . A A . 85 LEU CG 1 1
19 28135 1 1 63 LEU H H 16.631 11.235 -13.877 1.00 . A A . 85 LEU H 1 1
19 28136 1 1 63 LEU HA H 15.588 8.642 -14.014 1.00 . A A . 85 LEU HA 1 1
19 28137 1 1 63 LEU HB2 H 15.297 11.039 -15.878 1.00 . A A . 85 LEU HB2 1 1
19 28138 1 1 63 LEU HB3 H 14.634 9.517 -16.357 1.00 . A A . 85 LEU HB3 1 1
19 28139 1 1 63 LEU HD11 H 11.887 11.501 -14.670 1.00 . A A . 85 LEU HD11 1 1
19 28140 1 1 63 LEU HD12 H 13.315 12.317 -15.333 1.00 . A A . 85 LEU HD12 1 1
19 28141 1 1 63 LEU HD13 H 12.499 11.064 -16.288 1.00 . A A . 85 LEU HD13 1 1
19 28142 1 1 63 LEU HD21 H 12.395 8.780 -15.490 1.00 . A A . 85 LEU HD21 1 1
19 28143 1 1 63 LEU HD22 H 13.497 8.182 -14.232 1.00 . A A . 85 LEU HD22 1 1
19 28144 1 1 63 LEU HD23 H 12.105 9.144 -13.775 1.00 . A A . 85 LEU HD23 1 1
19 28145 1 1 63 LEU HG H 13.963 10.648 -13.655 1.00 . A A . 85 LEU HG 1 1
19 28146 1 1 63 LEU N N 16.927 10.273 -14.016 1.00 . A A . 85 LEU N 1 1
19 28147 1 1 63 LEU O O 16.378 7.359 -16.075 1.00 . A A . 85 LEU O 1 1
19 28148 1 1 64 GLY C C 17.862 8.504 -18.863 1.00 . A A . 86 GLY C 1 1
19 28149 1 1 64 GLY CA C 18.585 8.406 -17.512 1.00 . A A . 86 GLY CA 1 1
19 28150 1 1 64 GLY H H 18.054 10.007 -16.202 1.00 . A A . 86 GLY H 1 1
19 28151 1 1 64 GLY HA2 H 19.551 8.901 -17.609 1.00 . A A . 86 GLY HA2 1 1
19 28152 1 1 64 GLY HA3 H 18.759 7.353 -17.284 1.00 . A A . 86 GLY HA3 1 1
19 28153 1 1 64 GLY N N 17.846 9.033 -16.408 1.00 . A A . 86 GLY N 1 1
19 28154 1 1 64 GLY O O 18.208 7.788 -19.806 1.00 . A A . 86 GLY O 1 1
19 28155 1 1 65 ARG C C 15.427 11.028 -20.103 1.00 . A A . 87 ARG C 1 1
19 28156 1 1 65 ARG CA C 15.980 9.606 -20.117 1.00 . A A . 87 ARG CA 1 1
19 28157 1 1 65 ARG CB C 14.872 8.534 -20.199 1.00 . A A . 87 ARG CB 1 1
19 28158 1 1 65 ARG CD C 13.151 7.458 -18.622 1.00 . A A . 87 ARG CD 1 1
19 28159 1 1 65 ARG CG C 13.753 8.750 -19.168 1.00 . A A . 87 ARG CG 1 1
19 28160 1 1 65 ARG CZ C 14.441 5.388 -17.954 1.00 . A A . 87 ARG CZ 1 1
19 28161 1 1 65 ARG H H 16.696 9.973 -18.143 1.00 . A A . 87 ARG H 1 1
19 28162 1 1 65 ARG HA H 16.572 9.520 -21.028 1.00 . A A . 87 ARG HA 1 1
19 28163 1 1 65 ARG HB2 H 14.428 8.544 -21.197 1.00 . A A . 87 ARG HB2 1 1
19 28164 1 1 65 ARG HB3 H 15.330 7.553 -20.065 1.00 . A A . 87 ARG HB3 1 1
19 28165 1 1 65 ARG HD2 H 12.343 7.746 -17.947 1.00 . A A . 87 ARG HD2 1 1
19 28166 1 1 65 ARG HD3 H 12.730 6.884 -19.449 1.00 . A A . 87 ARG HD3 1 1
19 28167 1 1 65 ARG HE H 14.730 7.180 -17.201 1.00 . A A . 87 ARG HE 1 1
19 28168 1 1 65 ARG HG2 H 14.135 9.317 -18.332 1.00 . A A . 87 ARG HG2 1 1
19 28169 1 1 65 ARG HG3 H 12.967 9.350 -19.621 1.00 . A A . 87 ARG HG3 1 1
19 28170 1 1 65 ARG HH11 H 13.092 4.934 -19.360 1.00 . A A . 87 ARG HH11 1 1
19 28171 1 1 65 ARG HH12 H 14.069 3.605 -18.808 1.00 . A A . 87 ARG HH12 1 1
19 28172 1 1 65 ARG HH21 H 15.911 5.530 -16.610 1.00 . A A . 87 ARG HH21 1 1
19 28173 1 1 65 ARG HH22 H 15.624 3.922 -17.244 1.00 . A A . 87 ARG HH22 1 1
19 28174 1 1 65 ARG N N 16.837 9.366 -18.944 1.00 . A A . 87 ARG N 1 1
19 28175 1 1 65 ARG NE N 14.154 6.675 -17.864 1.00 . A A . 87 ARG NE 1 1
19 28176 1 1 65 ARG NH1 N 13.813 4.578 -18.758 1.00 . A A . 87 ARG NH1 1 1
19 28177 1 1 65 ARG NH2 N 15.389 4.901 -17.211 1.00 . A A . 87 ARG NH2 1 1
19 28178 1 1 65 ARG O O 15.205 11.626 -19.053 1.00 . A A . 87 ARG O 1 1
19 28179 1 1 66 GLN C C 13.035 12.857 -21.338 1.00 . A A . 88 GLN C 1 1
19 28180 1 1 66 GLN CA C 14.551 12.846 -21.520 1.00 . A A . 88 GLN CA 1 1
19 28181 1 1 66 GLN CB C 14.950 13.350 -22.915 1.00 . A A . 88 GLN CB 1 1
19 28182 1 1 66 GLN CD C 14.938 13.028 -25.434 1.00 . A A . 88 GLN CD 1 1
19 28183 1 1 66 GLN CG C 14.360 12.562 -24.098 1.00 . A A . 88 GLN CG 1 1
19 28184 1 1 66 GLN H H 15.386 10.954 -22.087 1.00 . A A . 88 GLN H 1 1
19 28185 1 1 66 GLN HA H 14.945 13.557 -20.784 1.00 . A A . 88 GLN HA 1 1
19 28186 1 1 66 GLN HB2 H 14.623 14.383 -23.002 1.00 . A A . 88 GLN HB2 1 1
19 28187 1 1 66 GLN HB3 H 16.036 13.319 -22.981 1.00 . A A . 88 GLN HB3 1 1
19 28188 1 1 66 GLN HE21 H 13.720 14.647 -25.551 1.00 . A A . 88 GLN HE21 1 1
19 28189 1 1 66 GLN HE22 H 14.856 14.425 -26.872 1.00 . A A . 88 GLN HE22 1 1
19 28190 1 1 66 GLN HG2 H 14.575 11.500 -23.981 1.00 . A A . 88 GLN HG2 1 1
19 28191 1 1 66 GLN HG3 H 13.278 12.694 -24.118 1.00 . A A . 88 GLN HG3 1 1
19 28192 1 1 66 GLN N N 15.153 11.530 -21.296 1.00 . A A . 88 GLN N 1 1
19 28193 1 1 66 GLN NE2 N 14.464 14.125 -25.991 1.00 . A A . 88 GLN NE2 1 1
19 28194 1 1 66 GLN O O 12.476 13.936 -21.198 1.00 . A A . 88 GLN O 1 1
19 28195 1 1 66 GLN OE1 O 15.840 12.421 -25.999 1.00 . A A . 88 GLN OE1 1 1
19 28196 1 1 67 SER C C 10.154 10.494 -20.739 1.00 . A A . 89 SER C 1 1
19 28197 1 1 67 SER CA C 10.876 11.698 -21.364 1.00 . A A . 89 SER CA 1 1
19 28198 1 1 67 SER CB C 10.355 11.914 -22.793 1.00 . A A . 89 SER CB 1 1
19 28199 1 1 67 SER H H 12.883 10.867 -21.563 1.00 . A A . 89 SER H 1 1
19 28200 1 1 67 SER HA H 10.558 12.551 -20.760 1.00 . A A . 89 SER HA 1 1
19 28201 1 1 67 SER HB2 H 9.264 11.944 -22.786 1.00 . A A . 89 SER HB2 1 1
19 28202 1 1 67 SER HB3 H 10.723 12.874 -23.158 1.00 . A A . 89 SER HB3 1 1
19 28203 1 1 67 SER HG H 10.420 11.015 -24.550 1.00 . A A . 89 SER HG 1 1
19 28204 1 1 67 SER N N 12.357 11.709 -21.363 1.00 . A A . 89 SER N 1 1
19 28205 1 1 67 SER O O 10.647 9.365 -20.705 1.00 . A A . 89 SER O 1 1
19 28206 1 1 67 SER OG O 10.804 10.880 -23.660 1.00 . A A . 89 SER OG 1 1
19 28207 1 1 68 PHE C C 6.572 10.626 -19.659 1.00 . A A . 90 PHE C 1 1
19 28208 1 1 68 PHE CA C 7.943 9.899 -19.633 1.00 . A A . 90 PHE CA 1 1
19 28209 1 1 68 PHE CB C 8.377 9.543 -18.200 1.00 . A A . 90 PHE CB 1 1
19 28210 1 1 68 PHE CD1 C 9.715 11.446 -17.193 1.00 . A A . 90 PHE CD1 1 1
19 28211 1 1 68 PHE CD2 C 7.426 11.090 -16.438 1.00 . A A . 90 PHE CD2 1 1
19 28212 1 1 68 PHE CE1 C 9.829 12.540 -16.320 1.00 . A A . 90 PHE CE1 1 1
19 28213 1 1 68 PHE CE2 C 7.547 12.176 -15.556 1.00 . A A . 90 PHE CE2 1 1
19 28214 1 1 68 PHE CG C 8.510 10.719 -17.254 1.00 . A A . 90 PHE CG 1 1
19 28215 1 1 68 PHE CZ C 8.760 12.884 -15.475 1.00 . A A . 90 PHE CZ 1 1
19 28216 1 1 68 PHE H H 8.643 11.750 -20.342 1.00 . A A . 90 PHE H 1 1
19 28217 1 1 68 PHE HA H 7.861 8.964 -20.192 1.00 . A A . 90 PHE HA 1 1
19 28218 1 1 68 PHE HB2 H 7.661 8.834 -17.781 1.00 . A A . 90 PHE HB2 1 1
19 28219 1 1 68 PHE HB3 H 9.336 9.026 -18.244 1.00 . A A . 90 PHE HB3 1 1
19 28220 1 1 68 PHE HD1 H 10.563 11.166 -17.807 1.00 . A A . 90 PHE HD1 1 1
19 28221 1 1 68 PHE HD2 H 6.499 10.535 -16.478 1.00 . A A . 90 PHE HD2 1 1
19 28222 1 1 68 PHE HE1 H 10.751 13.104 -16.300 1.00 . A A . 90 PHE HE1 1 1
19 28223 1 1 68 PHE HE2 H 6.707 12.454 -14.936 1.00 . A A . 90 PHE HE2 1 1
19 28224 1 1 68 PHE HZ H 8.866 13.698 -14.770 1.00 . A A . 90 PHE HZ 1 1
19 28225 1 1 68 PHE N N 8.948 10.787 -20.241 1.00 . A A . 90 PHE N 1 1
19 28226 1 1 68 PHE O O 6.483 11.770 -20.117 1.00 . A A . 90 PHE O 1 1
19 28227 1 1 69 SER C C 3.545 10.427 -17.655 1.00 . A A . 91 SER C 1 1
19 28228 1 1 69 SER CA C 4.172 10.641 -19.038 1.00 . A A . 91 SER CA 1 1
19 28229 1 1 69 SER CB C 3.244 10.121 -20.139 1.00 . A A . 91 SER CB 1 1
19 28230 1 1 69 SER H H 5.575 9.064 -18.814 1.00 . A A . 91 SER H 1 1
19 28231 1 1 69 SER HA H 4.270 11.718 -19.183 1.00 . A A . 91 SER HA 1 1
19 28232 1 1 69 SER HB2 H 2.512 10.890 -20.363 1.00 . A A . 91 SER HB2 1 1
19 28233 1 1 69 SER HB3 H 3.826 9.919 -21.039 1.00 . A A . 91 SER HB3 1 1
19 28234 1 1 69 SER HG H 2.191 8.509 -20.529 1.00 . A A . 91 SER HG 1 1
19 28235 1 1 69 SER N N 5.495 10.007 -19.163 1.00 . A A . 91 SER N 1 1
19 28236 1 1 69 SER O O 3.935 9.522 -16.914 1.00 . A A . 91 SER O 1 1
19 28237 1 1 69 SER OG O 2.558 8.947 -19.734 1.00 . A A . 91 SER OG 1 1
19 28238 1 1 70 VAL C C 0.916 9.718 -16.063 1.00 . A A . 92 VAL C 1 1
19 28239 1 1 70 VAL CA C 1.732 11.026 -16.082 1.00 . A A . 92 VAL CA 1 1
19 28240 1 1 70 VAL CB C 0.827 12.246 -15.839 1.00 . A A . 92 VAL CB 1 1
19 28241 1 1 70 VAL CG1 C 1.555 13.574 -16.077 1.00 . A A . 92 VAL CG1 1 1
19 28242 1 1 70 VAL CG2 C -0.452 12.212 -16.684 1.00 . A A . 92 VAL CG2 1 1
19 28243 1 1 70 VAL H H 2.258 11.993 -17.898 1.00 . A A . 92 VAL H 1 1
19 28244 1 1 70 VAL HA H 2.439 10.980 -15.256 1.00 . A A . 92 VAL HA 1 1
19 28245 1 1 70 VAL HB H 0.542 12.224 -14.802 1.00 . A A . 92 VAL HB 1 1
19 28246 1 1 70 VAL HG11 H 2.500 13.584 -15.534 1.00 . A A . 92 VAL HG11 1 1
19 28247 1 1 70 VAL HG12 H 1.741 13.724 -17.139 1.00 . A A . 92 VAL HG12 1 1
19 28248 1 1 70 VAL HG13 H 0.937 14.395 -15.721 1.00 . A A . 92 VAL HG13 1 1
19 28249 1 1 70 VAL HG21 H -0.943 13.184 -16.667 1.00 . A A . 92 VAL HG21 1 1
19 28250 1 1 70 VAL HG22 H -0.218 11.935 -17.708 1.00 . A A . 92 VAL HG22 1 1
19 28251 1 1 70 VAL HG23 H -1.146 11.477 -16.272 1.00 . A A . 92 VAL HG23 1 1
19 28252 1 1 70 VAL N N 2.512 11.206 -17.315 1.00 . A A . 92 VAL N 1 1
19 28253 1 1 70 VAL O O 0.462 9.285 -15.003 1.00 . A A . 92 VAL O 1 1
19 28254 1 1 71 LYS C C 1.068 6.604 -17.459 1.00 . A A . 93 LYS C 1 1
19 28255 1 1 71 LYS CA C 0.072 7.778 -17.418 1.00 . A A . 93 LYS CA 1 1
19 28256 1 1 71 LYS CB C -0.819 7.827 -18.675 1.00 . A A . 93 LYS CB 1 1
19 28257 1 1 71 LYS CD C -2.986 8.750 -19.700 1.00 . A A . 93 LYS CD 1 1
19 28258 1 1 71 LYS CE C -2.473 9.467 -20.963 1.00 . A A . 93 LYS CE 1 1
19 28259 1 1 71 LYS CG C -2.015 8.786 -18.505 1.00 . A A . 93 LYS CG 1 1
19 28260 1 1 71 LYS H H 1.158 9.498 -18.056 1.00 . A A . 93 LYS H 1 1
19 28261 1 1 71 LYS HA H -0.574 7.581 -16.560 1.00 . A A . 93 LYS HA 1 1
19 28262 1 1 71 LYS HB2 H -0.221 8.126 -19.536 1.00 . A A . 93 LYS HB2 1 1
19 28263 1 1 71 LYS HB3 H -1.210 6.826 -18.864 1.00 . A A . 93 LYS HB3 1 1
19 28264 1 1 71 LYS HD2 H -3.185 7.706 -19.950 1.00 . A A . 93 LYS HD2 1 1
19 28265 1 1 71 LYS HD3 H -3.938 9.190 -19.398 1.00 . A A . 93 LYS HD3 1 1
19 28266 1 1 71 LYS HE2 H -1.412 9.237 -21.104 1.00 . A A . 93 LYS HE2 1 1
19 28267 1 1 71 LYS HE3 H -3.009 9.054 -21.824 1.00 . A A . 93 LYS HE3 1 1
19 28268 1 1 71 LYS HG2 H -2.567 8.486 -17.614 1.00 . A A . 93 LYS HG2 1 1
19 28269 1 1 71 LYS HG3 H -1.660 9.805 -18.354 1.00 . A A . 93 LYS HG3 1 1
19 28270 1 1 71 LYS HZ1 H -2.235 11.377 -20.126 1.00 . A A . 93 LYS HZ1 1 1
19 28271 1 1 71 LYS HZ2 H -2.360 11.395 -21.758 1.00 . A A . 93 LYS HZ2 1 1
19 28272 1 1 71 LYS HZ3 H -3.686 11.160 -20.845 1.00 . A A . 93 LYS HZ3 1 1
19 28273 1 1 71 LYS N N 0.732 9.085 -17.234 1.00 . A A . 93 LYS N 1 1
19 28274 1 1 71 LYS NZ N -2.698 10.944 -20.914 1.00 . A A . 93 LYS NZ 1 1
19 28275 1 1 71 LYS O O 0.651 5.445 -17.420 1.00 . A A . 93 LYS O 1 1
19 28276 1 1 72 ASP C C 4.545 6.272 -16.463 1.00 . A A . 94 ASP C 1 1
19 28277 1 1 72 ASP CA C 3.476 5.928 -17.532 1.00 . A A . 94 ASP CA 1 1
19 28278 1 1 72 ASP CB C 4.042 5.880 -18.963 1.00 . A A . 94 ASP CB 1 1
19 28279 1 1 72 ASP CG C 5.164 4.839 -19.127 1.00 . A A . 94 ASP CG 1 1
19 28280 1 1 72 ASP H H 2.625 7.868 -17.574 1.00 . A A . 94 ASP H 1 1
19 28281 1 1 72 ASP HA H 3.095 4.933 -17.304 1.00 . A A . 94 ASP HA 1 1
19 28282 1 1 72 ASP HB2 H 3.233 5.629 -19.652 1.00 . A A . 94 ASP HB2 1 1
19 28283 1 1 72 ASP HB3 H 4.414 6.871 -19.233 1.00 . A A . 94 ASP HB3 1 1
19 28284 1 1 72 ASP N N 2.371 6.892 -17.501 1.00 . A A . 94 ASP N 1 1
19 28285 1 1 72 ASP O O 5.627 6.766 -16.802 1.00 . A A . 94 ASP O 1 1
19 28286 1 1 72 ASP OD1 O 5.079 3.745 -18.518 1.00 . A A . 94 ASP OD1 1 1
19 28287 1 1 72 ASP OD2 O 6.115 5.091 -19.908 1.00 . A A . 94 ASP OD2 1 1
19 28288 1 1 73 PRO C C 6.366 5.476 -13.890 1.00 . A A . 95 PRO C 1 1
19 28289 1 1 73 PRO CA C 5.149 6.404 -14.050 1.00 . A A . 95 PRO CA 1 1
19 28290 1 1 73 PRO CB C 4.263 6.337 -12.803 1.00 . A A . 95 PRO CB 1 1
19 28291 1 1 73 PRO CD C 3.009 5.497 -14.642 1.00 . A A . 95 PRO CD 1 1
19 28292 1 1 73 PRO CG C 3.239 5.261 -13.150 1.00 . A A . 95 PRO CG 1 1
19 28293 1 1 73 PRO HA H 5.514 7.424 -14.178 1.00 . A A . 95 PRO HA 1 1
19 28294 1 1 73 PRO HB2 H 4.826 6.080 -11.908 1.00 . A A . 95 PRO HB2 1 1
19 28295 1 1 73 PRO HB3 H 3.753 7.287 -12.662 1.00 . A A . 95 PRO HB3 1 1
19 28296 1 1 73 PRO HD2 H 2.748 4.559 -15.133 1.00 . A A . 95 PRO HD2 1 1
19 28297 1 1 73 PRO HD3 H 2.210 6.227 -14.773 1.00 . A A . 95 PRO HD3 1 1
19 28298 1 1 73 PRO HG2 H 3.673 4.272 -12.991 1.00 . A A . 95 PRO HG2 1 1
19 28299 1 1 73 PRO HG3 H 2.321 5.376 -12.573 1.00 . A A . 95 PRO HG3 1 1
19 28300 1 1 73 PRO N N 4.257 6.047 -15.161 1.00 . A A . 95 PRO N 1 1
19 28301 1 1 73 PRO O O 7.298 5.811 -13.161 1.00 . A A . 95 PRO O 1 1
19 28302 1 1 74 SER C C 8.849 3.689 -14.334 1.00 . A A . 96 SER C 1 1
19 28303 1 1 74 SER CA C 7.374 3.245 -14.390 1.00 . A A . 96 SER CA 1 1
19 28304 1 1 74 SER CB C 7.190 2.197 -15.495 1.00 . A A . 96 SER CB 1 1
19 28305 1 1 74 SER H H 5.566 4.088 -15.103 1.00 . A A . 96 SER H 1 1
19 28306 1 1 74 SER HA H 7.166 2.747 -13.442 1.00 . A A . 96 SER HA 1 1
19 28307 1 1 74 SER HB2 H 7.364 2.657 -16.470 1.00 . A A . 96 SER HB2 1 1
19 28308 1 1 74 SER HB3 H 7.912 1.391 -15.351 1.00 . A A . 96 SER HB3 1 1
19 28309 1 1 74 SER HG H 5.770 1.011 -16.166 1.00 . A A . 96 SER HG 1 1
19 28310 1 1 74 SER N N 6.377 4.315 -14.548 1.00 . A A . 96 SER N 1 1
19 28311 1 1 74 SER O O 9.543 3.226 -13.424 1.00 . A A . 96 SER O 1 1
19 28312 1 1 74 SER OG O 5.872 1.665 -15.445 1.00 . A A . 96 SER OG 1 1
19 28313 1 1 75 PRO C C 11.114 5.812 -13.851 1.00 . A A . 97 PRO C 1 1
19 28314 1 1 75 PRO CA C 10.780 4.989 -15.106 1.00 . A A . 97 PRO CA 1 1
19 28315 1 1 75 PRO CB C 11.073 5.767 -16.385 1.00 . A A . 97 PRO CB 1 1
19 28316 1 1 75 PRO CD C 8.752 5.252 -16.350 1.00 . A A . 97 PRO CD 1 1
19 28317 1 1 75 PRO CG C 9.719 6.356 -16.768 1.00 . A A . 97 PRO CG 1 1
19 28318 1 1 75 PRO HA H 11.409 4.097 -15.095 1.00 . A A . 97 PRO HA 1 1
19 28319 1 1 75 PRO HB2 H 11.821 6.539 -16.216 1.00 . A A . 97 PRO HB2 1 1
19 28320 1 1 75 PRO HB3 H 11.400 5.076 -17.163 1.00 . A A . 97 PRO HB3 1 1
19 28321 1 1 75 PRO HD2 H 7.796 5.709 -16.118 1.00 . A A . 97 PRO HD2 1 1
19 28322 1 1 75 PRO HD3 H 8.636 4.546 -17.173 1.00 . A A . 97 PRO HD3 1 1
19 28323 1 1 75 PRO HG2 H 9.527 7.258 -16.184 1.00 . A A . 97 PRO HG2 1 1
19 28324 1 1 75 PRO HG3 H 9.655 6.565 -17.836 1.00 . A A . 97 PRO HG3 1 1
19 28325 1 1 75 PRO N N 9.372 4.594 -15.198 1.00 . A A . 97 PRO N 1 1
19 28326 1 1 75 PRO O O 12.254 5.764 -13.396 1.00 . A A . 97 PRO O 1 1
19 28327 1 1 76 LEU C C 10.608 6.137 -10.866 1.00 . A A . 98 LEU C 1 1
19 28328 1 1 76 LEU CA C 10.340 7.186 -11.957 1.00 . A A . 98 LEU CA 1 1
19 28329 1 1 76 LEU CB C 9.059 7.972 -11.583 1.00 . A A . 98 LEU CB 1 1
19 28330 1 1 76 LEU CD1 C 7.095 9.443 -12.061 1.00 . A A . 98 LEU CD1 1 1
19 28331 1 1 76 LEU CD2 C 9.291 9.982 -13.097 1.00 . A A . 98 LEU CD2 1 1
19 28332 1 1 76 LEU CG C 8.379 8.854 -12.645 1.00 . A A . 98 LEU CG 1 1
19 28333 1 1 76 LEU H H 9.200 6.483 -13.597 1.00 . A A . 98 LEU H 1 1
19 28334 1 1 76 LEU HA H 11.209 7.852 -12.032 1.00 . A A . 98 LEU HA 1 1
19 28335 1 1 76 LEU HB2 H 8.303 7.267 -11.239 1.00 . A A . 98 LEU HB2 1 1
19 28336 1 1 76 LEU HB3 H 9.304 8.594 -10.730 1.00 . A A . 98 LEU HB3 1 1
19 28337 1 1 76 LEU HD11 H 7.327 10.090 -11.215 1.00 . A A . 98 LEU HD11 1 1
19 28338 1 1 76 LEU HD12 H 6.577 10.020 -12.827 1.00 . A A . 98 LEU HD12 1 1
19 28339 1 1 76 LEU HD13 H 6.434 8.640 -11.733 1.00 . A A . 98 LEU HD13 1 1
19 28340 1 1 76 LEU HD21 H 10.018 9.581 -13.794 1.00 . A A . 98 LEU HD21 1 1
19 28341 1 1 76 LEU HD22 H 8.709 10.738 -13.616 1.00 . A A . 98 LEU HD22 1 1
19 28342 1 1 76 LEU HD23 H 9.792 10.432 -12.243 1.00 . A A . 98 LEU HD23 1 1
19 28343 1 1 76 LEU HG H 8.109 8.259 -13.516 1.00 . A A . 98 LEU HG 1 1
19 28344 1 1 76 LEU N N 10.147 6.511 -13.240 1.00 . A A . 98 LEU N 1 1
19 28345 1 1 76 LEU O O 11.612 6.156 -10.161 1.00 . A A . 98 LEU O 1 1
19 28346 1 1 77 TYR C C 11.147 3.268 -9.970 1.00 . A A . 99 TYR C 1 1
19 28347 1 1 77 TYR CA C 9.864 4.093 -9.762 1.00 . A A . 99 TYR CA 1 1
19 28348 1 1 77 TYR CB C 8.575 3.263 -9.735 1.00 . A A . 99 TYR CB 1 1
19 28349 1 1 77 TYR CD1 C 6.682 4.979 -9.772 1.00 . A A . 99 TYR CD1 1 1
19 28350 1 1 77 TYR CD2 C 7.083 3.701 -7.734 1.00 . A A . 99 TYR CD2 1 1
19 28351 1 1 77 TYR CE1 C 5.632 5.668 -9.130 1.00 . A A . 99 TYR CE1 1 1
19 28352 1 1 77 TYR CE2 C 6.027 4.380 -7.095 1.00 . A A . 99 TYR CE2 1 1
19 28353 1 1 77 TYR CG C 7.412 3.992 -9.074 1.00 . A A . 99 TYR CG 1 1
19 28354 1 1 77 TYR CZ C 5.299 5.369 -7.792 1.00 . A A . 99 TYR CZ 1 1
19 28355 1 1 77 TYR H H 8.947 5.112 -11.402 1.00 . A A . 99 TYR H 1 1
19 28356 1 1 77 TYR HA H 9.971 4.593 -8.795 1.00 . A A . 99 TYR HA 1 1
19 28357 1 1 77 TYR HB2 H 8.298 2.976 -10.751 1.00 . A A . 99 TYR HB2 1 1
19 28358 1 1 77 TYR HB3 H 8.768 2.344 -9.182 1.00 . A A . 99 TYR HB3 1 1
19 28359 1 1 77 TYR HD1 H 6.923 5.222 -10.799 1.00 . A A . 99 TYR HD1 1 1
19 28360 1 1 77 TYR HD2 H 7.643 2.951 -7.190 1.00 . A A . 99 TYR HD2 1 1
19 28361 1 1 77 TYR HE1 H 5.069 6.424 -9.656 1.00 . A A . 99 TYR HE1 1 1
19 28362 1 1 77 TYR HE2 H 5.774 4.146 -6.070 1.00 . A A . 99 TYR HE2 1 1
19 28363 1 1 77 TYR HH H 4.107 5.724 -6.281 1.00 . A A . 99 TYR HH 1 1
19 28364 1 1 77 TYR N N 9.734 5.140 -10.768 1.00 . A A . 99 TYR N 1 1
19 28365 1 1 77 TYR O O 11.759 2.829 -9.001 1.00 . A A . 99 TYR O 1 1
19 28366 1 1 77 TYR OH O 4.275 6.034 -7.188 1.00 . A A . 99 TYR OH 1 1
19 28367 1 1 78 ASP C C 14.109 3.381 -11.076 1.00 . A A . 100 ASP C 1 1
19 28368 1 1 78 ASP CA C 12.919 2.533 -11.542 1.00 . A A . 100 ASP CA 1 1
19 28369 1 1 78 ASP CB C 13.008 2.319 -13.049 1.00 . A A . 100 ASP CB 1 1
19 28370 1 1 78 ASP CG C 14.147 1.357 -13.426 1.00 . A A . 100 ASP CG 1 1
19 28371 1 1 78 ASP H H 11.108 3.594 -11.955 1.00 . A A . 100 ASP H 1 1
19 28372 1 1 78 ASP HA H 12.974 1.562 -11.064 1.00 . A A . 100 ASP HA 1 1
19 28373 1 1 78 ASP HB2 H 12.058 1.933 -13.401 1.00 . A A . 100 ASP HB2 1 1
19 28374 1 1 78 ASP HB3 H 13.165 3.282 -13.521 1.00 . A A . 100 ASP HB3 1 1
19 28375 1 1 78 ASP N N 11.627 3.147 -11.211 1.00 . A A . 100 ASP N 1 1
19 28376 1 1 78 ASP O O 15.079 2.858 -10.531 1.00 . A A . 100 ASP O 1 1
19 28377 1 1 78 ASP OD1 O 14.133 0.195 -12.952 1.00 . A A . 100 ASP OD1 1 1
19 28378 1 1 78 ASP OD2 O 15.050 1.756 -14.199 1.00 . A A . 100 ASP OD2 1 1
19 28379 1 1 79 MET C C 15.001 5.684 -9.155 1.00 . A A . 101 MET C 1 1
19 28380 1 1 79 MET CA C 14.994 5.655 -10.697 1.00 . A A . 101 MET CA 1 1
19 28381 1 1 79 MET CB C 14.809 7.058 -11.320 1.00 . A A . 101 MET CB 1 1
19 28382 1 1 79 MET CE C 12.172 9.868 -9.850 1.00 . A A . 101 MET CE 1 1
19 28383 1 1 79 MET CG C 14.134 8.056 -10.373 1.00 . A A . 101 MET CG 1 1
19 28384 1 1 79 MET H H 13.202 5.047 -11.745 1.00 . A A . 101 MET H 1 1
19 28385 1 1 79 MET HA H 15.978 5.303 -11.009 1.00 . A A . 101 MET HA 1 1
19 28386 1 1 79 MET HB2 H 15.787 7.455 -11.590 1.00 . A A . 101 MET HB2 1 1
19 28387 1 1 79 MET HB3 H 14.226 6.981 -12.237 1.00 . A A . 101 MET HB3 1 1
19 28388 1 1 79 MET HE1 H 11.583 10.728 -10.161 1.00 . A A . 101 MET HE1 1 1
19 28389 1 1 79 MET HE2 H 11.522 8.996 -9.728 1.00 . A A . 101 MET HE2 1 1
19 28390 1 1 79 MET HE3 H 12.661 10.087 -8.901 1.00 . A A . 101 MET HE3 1 1
19 28391 1 1 79 MET HG2 H 13.324 7.542 -9.876 1.00 . A A . 101 MET HG2 1 1
19 28392 1 1 79 MET HG3 H 14.844 8.356 -9.603 1.00 . A A . 101 MET HG3 1 1
19 28393 1 1 79 MET N N 14.010 4.703 -11.231 1.00 . A A . 101 MET N 1 1
19 28394 1 1 79 MET O O 16.039 5.975 -8.563 1.00 . A A . 101 MET O 1 1
19 28395 1 1 79 MET SD S 13.419 9.533 -11.118 1.00 . A A . 101 MET SD 1 1
19 28396 1 1 80 LEU C C 14.288 4.088 -6.504 1.00 . A A . 102 LEU C 1 1
19 28397 1 1 80 LEU CA C 13.763 5.410 -7.040 1.00 . A A . 102 LEU CA 1 1
19 28398 1 1 80 LEU CB C 12.314 5.678 -6.568 1.00 . A A . 102 LEU CB 1 1
19 28399 1 1 80 LEU CD1 C 10.341 7.217 -6.266 1.00 . A A . 102 LEU CD1 1 1
19 28400 1 1 80 LEU CD2 C 12.598 8.224 -6.381 1.00 . A A . 102 LEU CD2 1 1
19 28401 1 1 80 LEU CG C 11.732 7.070 -6.881 1.00 . A A . 102 LEU CG 1 1
19 28402 1 1 80 LEU H H 13.040 5.109 -8.993 1.00 . A A . 102 LEU H 1 1
19 28403 1 1 80 LEU HA H 14.408 6.190 -6.632 1.00 . A A . 102 LEU HA 1 1
19 28404 1 1 80 LEU HB2 H 11.656 4.925 -7.005 1.00 . A A . 102 LEU HB2 1 1
19 28405 1 1 80 LEU HB3 H 12.286 5.541 -5.486 1.00 . A A . 102 LEU HB3 1 1
19 28406 1 1 80 LEU HD11 H 10.406 7.191 -5.178 1.00 . A A . 102 LEU HD11 1 1
19 28407 1 1 80 LEU HD12 H 9.899 8.165 -6.575 1.00 . A A . 102 LEU HD12 1 1
19 28408 1 1 80 LEU HD13 H 9.697 6.407 -6.611 1.00 . A A . 102 LEU HD13 1 1
19 28409 1 1 80 LEU HD21 H 12.074 9.171 -6.518 1.00 . A A . 102 LEU HD21 1 1
19 28410 1 1 80 LEU HD22 H 12.831 8.095 -5.325 1.00 . A A . 102 LEU HD22 1 1
19 28411 1 1 80 LEU HD23 H 13.520 8.264 -6.962 1.00 . A A . 102 LEU HD23 1 1
19 28412 1 1 80 LEU HG H 11.632 7.179 -7.955 1.00 . A A . 102 LEU HG 1 1
19 28413 1 1 80 LEU N N 13.865 5.404 -8.489 1.00 . A A . 102 LEU N 1 1
19 28414 1 1 80 LEU O O 15.202 4.122 -5.704 1.00 . A A . 102 LEU O 1 1
19 28415 1 1 81 ARG C C 15.555 1.262 -6.021 1.00 . A A . 103 ARG C 1 1
19 28416 1 1 81 ARG CA C 14.103 1.618 -6.389 1.00 . A A . 103 ARG CA 1 1
19 28417 1 1 81 ARG CB C 13.408 0.539 -7.215 1.00 . A A . 103 ARG CB 1 1
19 28418 1 1 81 ARG CD C 13.217 -0.909 -9.213 1.00 . A A . 103 ARG CD 1 1
19 28419 1 1 81 ARG CG C 14.089 0.143 -8.527 1.00 . A A . 103 ARG CG 1 1
19 28420 1 1 81 ARG CZ C 14.081 -2.435 -11.028 1.00 . A A . 103 ARG CZ 1 1
19 28421 1 1 81 ARG H H 13.145 2.977 -7.743 1.00 . A A . 103 ARG H 1 1
19 28422 1 1 81 ARG HA H 13.561 1.642 -5.449 1.00 . A A . 103 ARG HA 1 1
19 28423 1 1 81 ARG HB2 H 13.312 -0.349 -6.592 1.00 . A A . 103 ARG HB2 1 1
19 28424 1 1 81 ARG HB3 H 12.414 0.919 -7.451 1.00 . A A . 103 ARG HB3 1 1
19 28425 1 1 81 ARG HD2 H 13.160 -1.781 -8.562 1.00 . A A . 103 ARG HD2 1 1
19 28426 1 1 81 ARG HD3 H 12.210 -0.500 -9.317 1.00 . A A . 103 ARG HD3 1 1
19 28427 1 1 81 ARG HE H 13.829 -0.505 -11.229 1.00 . A A . 103 ARG HE 1 1
19 28428 1 1 81 ARG HG2 H 14.171 1.014 -9.168 1.00 . A A . 103 ARG HG2 1 1
19 28429 1 1 81 ARG HG3 H 15.080 -0.272 -8.338 1.00 . A A . 103 ARG HG3 1 1
19 28430 1 1 81 ARG HH11 H 13.724 -3.506 -9.376 1.00 . A A . 103 ARG HH11 1 1
19 28431 1 1 81 ARG HH12 H 14.305 -4.415 -10.746 1.00 . A A . 103 ARG HH12 1 1
19 28432 1 1 81 ARG HH21 H 14.481 -1.619 -12.788 1.00 . A A . 103 ARG HH21 1 1
19 28433 1 1 81 ARG HH22 H 14.748 -3.364 -12.691 1.00 . A A . 103 ARG HH22 1 1
19 28434 1 1 81 ARG N N 13.847 2.933 -7.009 1.00 . A A . 103 ARG N 1 1
19 28435 1 1 81 ARG NE N 13.740 -1.255 -10.548 1.00 . A A . 103 ARG NE 1 1
19 28436 1 1 81 ARG NH1 N 14.036 -3.537 -10.332 1.00 . A A . 103 ARG NH1 1 1
19 28437 1 1 81 ARG NH2 N 14.480 -2.494 -12.262 1.00 . A A . 103 ARG NH2 1 1
19 28438 1 1 81 ARG O O 15.785 0.553 -5.042 1.00 . A A . 103 ARG O 1 1
19 28439 1 1 82 LYS C C 18.672 2.786 -5.787 1.00 . A A . 104 LYS C 1 1
19 28440 1 1 82 LYS CA C 17.979 1.645 -6.566 1.00 . A A . 104 LYS CA 1 1
19 28441 1 1 82 LYS CB C 18.697 1.308 -7.889 1.00 . A A . 104 LYS CB 1 1
19 28442 1 1 82 LYS CD C 17.984 3.376 -9.270 1.00 . A A . 104 LYS CD 1 1
19 28443 1 1 82 LYS CE C 19.277 4.179 -9.085 1.00 . A A . 104 LYS CE 1 1
19 28444 1 1 82 LYS CG C 18.116 1.847 -9.207 1.00 . A A . 104 LYS CG 1 1
19 28445 1 1 82 LYS H H 16.207 2.232 -7.629 1.00 . A A . 104 LYS H 1 1
19 28446 1 1 82 LYS HA H 18.132 0.778 -5.926 1.00 . A A . 104 LYS HA 1 1
19 28447 1 1 82 LYS HB2 H 19.716 1.668 -7.810 1.00 . A A . 104 LYS HB2 1 1
19 28448 1 1 82 LYS HB3 H 18.739 0.222 -7.977 1.00 . A A . 104 LYS HB3 1 1
19 28449 1 1 82 LYS HD2 H 17.547 3.644 -10.231 1.00 . A A . 104 LYS HD2 1 1
19 28450 1 1 82 LYS HD3 H 17.294 3.687 -8.487 1.00 . A A . 104 LYS HD3 1 1
19 28451 1 1 82 LYS HE2 H 18.995 5.237 -9.120 1.00 . A A . 104 LYS HE2 1 1
19 28452 1 1 82 LYS HE3 H 19.678 3.989 -8.083 1.00 . A A . 104 LYS HE3 1 1
19 28453 1 1 82 LYS HG2 H 18.749 1.510 -10.028 1.00 . A A . 104 LYS HG2 1 1
19 28454 1 1 82 LYS HG3 H 17.132 1.404 -9.367 1.00 . A A . 104 LYS HG3 1 1
19 28455 1 1 82 LYS HZ1 H 19.939 4.075 -11.067 1.00 . A A . 104 LYS HZ1 1 1
19 28456 1 1 82 LYS HZ2 H 21.113 4.494 -10.020 1.00 . A A . 104 LYS HZ2 1 1
19 28457 1 1 82 LYS HZ3 H 20.630 2.941 -10.109 1.00 . A A . 104 LYS HZ3 1 1
19 28458 1 1 82 LYS N N 16.523 1.776 -6.788 1.00 . A A . 104 LYS N 1 1
19 28459 1 1 82 LYS NZ N 20.300 3.899 -10.137 1.00 . A A . 104 LYS NZ 1 1
19 28460 1 1 82 LYS O O 19.781 2.588 -5.295 1.00 . A A . 104 LYS O 1 1
19 28461 1 1 83 ASN C C 17.814 5.258 -3.517 1.00 . A A . 105 ASN C 1 1
19 28462 1 1 83 ASN CA C 18.547 5.106 -4.864 1.00 . A A . 105 ASN CA 1 1
19 28463 1 1 83 ASN CB C 18.405 6.396 -5.696 1.00 . A A . 105 ASN CB 1 1
19 28464 1 1 83 ASN CG C 19.639 6.685 -6.531 1.00 . A A . 105 ASN CG 1 1
19 28465 1 1 83 ASN H H 17.116 4.030 -6.051 1.00 . A A . 105 ASN H 1 1
19 28466 1 1 83 ASN HA H 19.609 4.983 -4.627 1.00 . A A . 105 ASN HA 1 1
19 28467 1 1 83 ASN HB2 H 17.532 6.321 -6.346 1.00 . A A . 105 ASN HB2 1 1
19 28468 1 1 83 ASN HB3 H 18.256 7.245 -5.026 1.00 . A A . 105 ASN HB3 1 1
19 28469 1 1 83 ASN HD21 H 20.863 6.545 -4.925 1.00 . A A . 105 ASN HD21 1 1
19 28470 1 1 83 ASN HD22 H 21.624 6.769 -6.483 1.00 . A A . 105 ASN HD22 1 1
19 28471 1 1 83 ASN N N 18.050 3.962 -5.661 1.00 . A A . 105 ASN N 1 1
19 28472 1 1 83 ASN ND2 N 20.797 6.713 -5.915 1.00 . A A . 105 ASN ND2 1 1
19 28473 1 1 83 ASN O O 18.392 5.730 -2.539 1.00 . A A . 105 ASN O 1 1
19 28474 1 1 83 ASN OD1 O 19.589 6.870 -7.734 1.00 . A A . 105 ASN OD1 1 1
19 28475 1 1 84 LEU C C 14.876 3.659 -2.121 1.00 . A A . 106 LEU C 1 1
19 28476 1 1 84 LEU CA C 15.593 4.999 -2.385 1.00 . A A . 106 LEU CA 1 1
19 28477 1 1 84 LEU CB C 14.619 6.135 -2.762 1.00 . A A . 106 LEU CB 1 1
19 28478 1 1 84 LEU CD1 C 13.714 6.647 -0.437 1.00 . A A . 106 LEU CD1 1 1
19 28479 1 1 84 LEU CD2 C 12.431 7.317 -2.426 1.00 . A A . 106 LEU CD2 1 1
19 28480 1 1 84 LEU CG C 13.375 6.259 -1.876 1.00 . A A . 106 LEU CG 1 1
19 28481 1 1 84 LEU H H 16.131 4.591 -4.386 1.00 . A A . 106 LEU H 1 1
19 28482 1 1 84 LEU HA H 16.124 5.276 -1.473 1.00 . A A . 106 LEU HA 1 1
19 28483 1 1 84 LEU HB2 H 15.165 7.078 -2.747 1.00 . A A . 106 LEU HB2 1 1
19 28484 1 1 84 LEU HB3 H 14.274 5.962 -3.782 1.00 . A A . 106 LEU HB3 1 1
19 28485 1 1 84 LEU HD11 H 14.236 7.603 -0.416 1.00 . A A . 106 LEU HD11 1 1
19 28486 1 1 84 LEU HD12 H 12.789 6.743 0.130 1.00 . A A . 106 LEU HD12 1 1
19 28487 1 1 84 LEU HD13 H 14.332 5.887 0.038 1.00 . A A . 106 LEU HD13 1 1
19 28488 1 1 84 LEU HD21 H 12.070 7.002 -3.404 1.00 . A A . 106 LEU HD21 1 1
19 28489 1 1 84 LEU HD22 H 11.571 7.420 -1.760 1.00 . A A . 106 LEU HD22 1 1
19 28490 1 1 84 LEU HD23 H 12.938 8.278 -2.514 1.00 . A A . 106 LEU HD23 1 1
19 28491 1 1 84 LEU HG H 12.832 5.318 -1.894 1.00 . A A . 106 LEU HG 1 1
19 28492 1 1 84 LEU N N 16.536 4.884 -3.494 1.00 . A A . 106 LEU N 1 1
19 28493 1 1 84 LEU O O 14.291 3.058 -3.022 1.00 . A A . 106 LEU O 1 1
19 28494 1 1 85 VAL C C 13.329 2.520 0.920 1.00 . A A . 107 VAL C 1 1
19 28495 1 1 85 VAL CA C 14.104 2.088 -0.332 1.00 . A A . 107 VAL CA 1 1
19 28496 1 1 85 VAL CB C 15.029 0.884 -0.036 1.00 . A A . 107 VAL CB 1 1
19 28497 1 1 85 VAL CG1 C 14.234 -0.345 0.429 1.00 . A A . 107 VAL CG1 1 1
19 28498 1 1 85 VAL CG2 C 15.836 0.462 -1.272 1.00 . A A . 107 VAL CG2 1 1
19 28499 1 1 85 VAL H H 15.370 3.803 -0.176 1.00 . A A . 107 VAL H 1 1
19 28500 1 1 85 VAL HA H 13.383 1.782 -1.088 1.00 . A A . 107 VAL HA 1 1
19 28501 1 1 85 VAL HB H 15.731 1.158 0.752 1.00 . A A . 107 VAL HB 1 1
19 28502 1 1 85 VAL HG11 H 14.912 -1.184 0.592 1.00 . A A . 107 VAL HG11 1 1
19 28503 1 1 85 VAL HG12 H 13.728 -0.140 1.372 1.00 . A A . 107 VAL HG12 1 1
19 28504 1 1 85 VAL HG13 H 13.498 -0.627 -0.326 1.00 . A A . 107 VAL HG13 1 1
19 28505 1 1 85 VAL HG21 H 15.163 0.227 -2.097 1.00 . A A . 107 VAL HG21 1 1
19 28506 1 1 85 VAL HG22 H 16.508 1.264 -1.576 1.00 . A A . 107 VAL HG22 1 1
19 28507 1 1 85 VAL HG23 H 16.441 -0.415 -1.041 1.00 . A A . 107 VAL HG23 1 1
19 28508 1 1 85 VAL N N 14.866 3.243 -0.852 1.00 . A A . 107 VAL N 1 1
19 28509 1 1 85 VAL O O 13.877 3.228 1.766 1.00 . A A . 107 VAL O 1 1
19 28510 1 1 86 THR C C 10.671 1.494 3.051 1.00 . A A . 108 THR C 1 1
19 28511 1 1 86 THR CA C 11.120 2.593 2.079 1.00 . A A . 108 THR CA 1 1
19 28512 1 1 86 THR CB C 9.936 3.341 1.438 1.00 . A A . 108 THR CB 1 1
19 28513 1 1 86 THR CG2 C 9.156 2.521 0.412 1.00 . A A . 108 THR CG2 1 1
19 28514 1 1 86 THR H H 11.677 1.490 0.343 1.00 . A A . 108 THR H 1 1
19 28515 1 1 86 THR HA H 11.631 3.327 2.698 1.00 . A A . 108 THR HA 1 1
19 28516 1 1 86 THR HB H 10.326 4.233 0.955 1.00 . A A . 108 THR HB 1 1
19 28517 1 1 86 THR HG1 H 8.413 4.413 2.044 1.00 . A A . 108 THR HG1 1 1
19 28518 1 1 86 THR HG21 H 8.826 1.581 0.855 1.00 . A A . 108 THR HG21 1 1
19 28519 1 1 86 THR HG22 H 8.287 3.086 0.075 1.00 . A A . 108 THR HG22 1 1
19 28520 1 1 86 THR HG23 H 9.780 2.312 -0.456 1.00 . A A . 108 THR HG23 1 1
19 28521 1 1 86 THR N N 12.056 2.122 1.038 1.00 . A A . 108 THR N 1 1
19 28522 1 1 86 THR O O 10.773 0.297 2.771 1.00 . A A . 108 THR O 1 1
19 28523 1 1 86 THR OG1 O 9.018 3.748 2.426 1.00 . A A . 108 THR OG1 1 1
19 28524 1 1 87 LEU C C 8.040 0.749 4.872 1.00 . A A . 109 LEU C 1 1
19 28525 1 1 87 LEU CA C 9.506 1.088 5.222 1.00 . A A . 109 LEU CA 1 1
19 28526 1 1 87 LEU CB C 9.623 1.762 6.593 1.00 . A A . 109 LEU CB 1 1
19 28527 1 1 87 LEU CD1 C 11.024 2.470 8.508 1.00 . A A . 109 LEU CD1 1 1
19 28528 1 1 87 LEU CD2 C 12.009 0.841 6.946 1.00 . A A . 109 LEU CD2 1 1
19 28529 1 1 87 LEU CG C 11.069 2.046 7.047 1.00 . A A . 109 LEU CG 1 1
19 28530 1 1 87 LEU H H 10.038 2.934 4.282 1.00 . A A . 109 LEU H 1 1
19 28531 1 1 87 LEU HA H 10.040 0.147 5.312 1.00 . A A . 109 LEU HA 1 1
19 28532 1 1 87 LEU HB2 H 9.066 2.698 6.575 1.00 . A A . 109 LEU HB2 1 1
19 28533 1 1 87 LEU HB3 H 9.151 1.106 7.327 1.00 . A A . 109 LEU HB3 1 1
19 28534 1 1 87 LEU HD11 H 10.635 1.642 9.101 1.00 . A A . 109 LEU HD11 1 1
19 28535 1 1 87 LEU HD12 H 12.026 2.728 8.849 1.00 . A A . 109 LEU HD12 1 1
19 28536 1 1 87 LEU HD13 H 10.373 3.335 8.618 1.00 . A A . 109 LEU HD13 1 1
19 28537 1 1 87 LEU HD21 H 12.173 0.579 5.901 1.00 . A A . 109 LEU HD21 1 1
19 28538 1 1 87 LEU HD22 H 12.977 1.089 7.384 1.00 . A A . 109 LEU HD22 1 1
19 28539 1 1 87 LEU HD23 H 11.584 -0.013 7.473 1.00 . A A . 109 LEU HD23 1 1
19 28540 1 1 87 LEU HG H 11.482 2.864 6.457 1.00 . A A . 109 LEU HG 1 1
19 28541 1 1 87 LEU N N 10.156 1.929 4.207 1.00 . A A . 109 LEU N 1 1
19 28542 1 1 87 LEU O O 7.424 -0.090 5.533 1.00 . A A . 109 LEU O 1 1
19 28543 1 1 88 ALA C C 5.912 -0.291 2.852 1.00 . A A . 110 ALA C 1 1
19 28544 1 1 88 ALA CA C 6.122 1.157 3.347 1.00 . A A . 110 ALA CA 1 1
19 28545 1 1 88 ALA CB C 5.839 2.178 2.238 1.00 . A A . 110 ALA CB 1 1
19 28546 1 1 88 ALA H H 8.036 2.079 3.351 1.00 . A A . 110 ALA H 1 1
19 28547 1 1 88 ALA HA H 5.426 1.343 4.167 1.00 . A A . 110 ALA HA 1 1
19 28548 1 1 88 ALA HB1 H 4.811 2.073 1.892 1.00 . A A . 110 ALA HB1 1 1
19 28549 1 1 88 ALA HB2 H 5.988 3.190 2.619 1.00 . A A . 110 ALA HB2 1 1
19 28550 1 1 88 ALA HB3 H 6.517 2.008 1.400 1.00 . A A . 110 ALA HB3 1 1
19 28551 1 1 88 ALA N N 7.479 1.390 3.839 1.00 . A A . 110 ALA N 1 1
19 28552 1 1 88 ALA O O 6.791 -0.881 2.216 1.00 . A A . 110 ALA O 1 1
19 28553 1 1 89 THR C C 2.912 -2.481 2.513 1.00 . A A . 111 THR C 1 1
19 28554 1 1 89 THR CA C 4.390 -2.266 2.860 1.00 . A A . 111 THR CA 1 1
19 28555 1 1 89 THR CB C 4.805 -3.139 4.053 1.00 . A A . 111 THR CB 1 1
19 28556 1 1 89 THR CG2 C 3.989 -2.914 5.331 1.00 . A A . 111 THR CG2 1 1
19 28557 1 1 89 THR H H 4.065 -0.327 3.671 1.00 . A A . 111 THR H 1 1
19 28558 1 1 89 THR HA H 4.959 -2.608 1.995 1.00 . A A . 111 THR HA 1 1
19 28559 1 1 89 THR HB H 5.845 -2.897 4.273 1.00 . A A . 111 THR HB 1 1
19 28560 1 1 89 THR HG1 H 5.125 -5.030 4.404 1.00 . A A . 111 THR HG1 1 1
19 28561 1 1 89 THR HG21 H 4.407 -3.514 6.140 1.00 . A A . 111 THR HG21 1 1
19 28562 1 1 89 THR HG22 H 4.037 -1.865 5.624 1.00 . A A . 111 THR HG22 1 1
19 28563 1 1 89 THR HG23 H 2.947 -3.199 5.181 1.00 . A A . 111 THR HG23 1 1
19 28564 1 1 89 THR N N 4.735 -0.860 3.138 1.00 . A A . 111 THR N 1 1
19 28565 1 1 89 THR O O 2.048 -1.643 2.815 1.00 . A A . 111 THR O 1 1
19 28566 1 1 89 THR OG1 O 4.702 -4.503 3.697 1.00 . A A . 111 THR OG1 1 1
19 28567 2 2 1 . C1 C -1.094 20.667 -11.624 1.00 . B A . 200 48M C1 1 1
19 28568 2 2 1 . C2 C -2.687 18.850 -11.102 1.00 . B A . 200 48M C2 1 1
19 28569 2 2 1 . C3 C -1.740 17.876 -11.826 1.00 . B A . 200 48M C3 1 1
19 28570 2 2 1 . C4 C 0.036 19.639 -11.629 1.00 . B A . 200 48M C4 1 1
19 28571 2 2 1 . C5 C 0.662 17.265 -11.330 1.00 . B A . 200 48M C5 1 1
19 28572 2 2 1 . C6 C -0.379 15.303 -12.586 1.00 . B A . 200 48M C6 1 1
19 28573 2 2 1 . C7 C -0.054 13.800 -10.928 1.00 . B A . 200 48M C7 1 1
19 28574 2 2 1 . C8 C 1.030 14.917 -10.806 1.00 . B A . 200 48M C8 1 1
19 28575 2 2 1 . C9 C 2.196 17.988 -14.868 1.00 . B A . 200 48M C9 1 1
19 28576 2 2 1 . CD1 C 2.986 14.672 -12.451 1.00 . B A . 200 48M CD1 1 1
19 28577 2 2 1 . CD2 C 3.231 13.831 -10.203 1.00 . B A . 200 48M CD2 1 1
19 28578 2 2 1 . CD3 C -0.029 11.536 -9.798 1.00 . B A . 200 48M CD3 1 1
19 28579 2 2 1 . CD4 C 1.254 11.792 -11.819 1.00 . B A . 200 48M CD4 1 1
19 28580 2 2 1 . CD5 C -1.781 15.153 -14.625 1.00 . B A . 200 48M CD5 1 1
19 28581 2 2 1 . CD6 C -0.022 16.803 -14.651 1.00 . B A . 200 48M CD6 1 1
19 28582 2 2 1 . CE1 C 4.257 14.196 -12.768 1.00 . B A . 200 48M CE1 1 1
19 28583 2 2 1 . CE2 C 4.497 13.349 -10.524 1.00 . B A . 200 48M CE2 1 1
19 28584 2 2 1 . CE3 C 0.380 10.205 -9.706 1.00 . B A . 200 48M CE3 1 1
19 28585 2 2 1 . CE4 C 1.702 10.480 -11.700 1.00 . B A . 200 48M CE4 1 1
19 28586 2 2 1 . CE5 C -2.218 15.585 -15.872 1.00 . B A . 200 48M CE5 1 1
19 28587 2 2 1 . CE6 C -0.475 17.238 -15.901 1.00 . B A . 200 48M CE6 1 1
19 28588 2 2 1 . CG1 C 2.455 14.482 -11.168 1.00 . B A . 200 48M CG1 1 1
19 28589 2 2 1 . CG2 C 0.410 12.344 -10.850 1.00 . B A . 200 48M CG2 1 1
19 28590 2 2 1 . CG3 C -0.709 15.780 -13.969 1.00 . B A . 200 48M CG3 1 1
19 28591 2 2 1 . CL1 C 2.877 9.879 -12.814 1.00 . B A . 200 48M CL1 1 1
19 28592 2 2 1 . CL2 C 6.573 12.915 -12.193 1.00 . B A . 200 48M CL2 1 1
19 28593 2 2 1 . CM1 C -2.063 17.105 -17.782 1.00 . B A . 200 48M CM1 1 1
19 28594 2 2 1 . CM2 C 2.875 16.996 -15.835 1.00 . B A . 200 48M CM2 1 1
19 28595 2 2 1 . CM3 C 3.209 18.509 -13.838 1.00 . B A . 200 48M CM3 1 1
19 28596 2 2 1 . CZ1 C 5.008 13.530 -11.804 1.00 . B A . 200 48M CZ1 1 1
19 28597 2 2 1 . CZ2 C 1.251 9.676 -10.656 1.00 . B A . 200 48M CZ2 1 1
19 28598 2 2 1 . CZ3 C -1.579 16.643 -16.505 1.00 . B A . 200 48M CZ3 1 1
19 28599 2 2 1 . H21 H -2.625 18.670 -10.025 1.00 . B A . 200 48M H21 1 1
19 28600 2 2 1 . H22 H -3.716 18.664 -11.425 1.00 . B A . 200 48M H22 1 1
19 28601 2 2 1 . H31 H -1.981 16.875 -11.462 1.00 . B A . 200 48M H31 1 1
19 28602 2 2 1 . H32 H -1.947 17.924 -12.898 1.00 . B A . 200 48M H32 1 1
19 28603 2 2 1 . H41 H 0.613 19.845 -12.532 1.00 . B A . 200 48M H41 1 1
19 28604 2 2 1 . H42 H 0.645 19.883 -10.755 1.00 . B A . 200 48M H42 1 1
19 28605 2 2 1 . H7 H -0.783 13.978 -10.132 1.00 . B A . 200 48M H7 1 1
19 28606 2 2 1 . H8 H 1.025 15.270 -9.769 1.00 . B A . 200 48M H8 1 1
19 28607 2 2 1 . H9 H 1.777 18.836 -15.415 1.00 . B A . 200 48M H9 1 1
19 28608 2 2 1 . HD1 H 2.404 15.172 -13.221 1.00 . B A . 200 48M HD1 1 1
19 28609 2 2 1 . HD2 H 2.842 13.670 -9.199 1.00 . B A . 200 48M HD2 1 1
19 28610 2 2 1 . HD3 H -0.700 11.942 -9.044 1.00 . B A . 200 48M HD3 1 1
19 28611 2 2 1 . HD4 H 1.597 12.397 -12.651 1.00 . B A . 200 48M HD4 1 1
19 28612 2 2 1 . HD5 H -2.326 14.340 -14.144 1.00 . B A . 200 48M HD5 1 1
19 28613 2 2 1 . HE1 H 4.657 14.333 -13.770 1.00 . B A . 200 48M HE1 1 1
19 28614 2 2 1 . HE2 H 5.082 12.821 -9.777 1.00 . B A . 200 48M HE2 1 1
19 28615 2 2 1 . HE3 H 0.031 9.584 -8.881 1.00 . B A . 200 48M HE3 1 1
19 28616 2 2 1 . HE5 H -3.076 15.103 -16.340 1.00 . B A . 200 48M HE5 1 1
19 28617 2 2 1 . HE6 H 0.034 18.045 -16.422 1.00 . B A . 200 48M HE6 1 1
19 28618 2 2 1 . HM21 H 3.314 16.158 -15.290 1.00 . B A . 200 48M HM21 1 1
19 28619 2 2 1 . HM22 H 2.160 16.600 -16.557 1.00 . B A . 200 48M HM22 1 1
19 28620 2 2 1 . HM23 H 3.670 17.497 -16.393 1.00 . B A . 200 48M HM23 1 1
19 28621 2 2 1 . HM31 H 2.710 19.126 -13.090 1.00 . B A . 200 48M HM31 1 1
19 28622 2 2 1 . HM32 H 3.699 17.680 -13.322 1.00 . B A . 200 48M HM32 1 1
19 28623 2 2 1 . HM33 H 3.970 19.119 -14.325 1.00 . B A . 200 48M HM33 1 1
19 28624 2 2 1 . HN1 H -3.067 20.946 -11.358 1.00 . B A . 200 48M HN1 1 1
19 28625 2 2 1 . HZ2 H 1.596 8.647 -10.569 1.00 . B A . 200 48M HZ2 1 1
19 28626 2 2 1 . N N -0.730 14.134 -12.204 1.00 . B A . 200 48M N 1 1
19 28627 2 2 1 . N1 N -2.338 20.250 -11.357 1.00 . B A . 200 48M N1 1 1
19 28628 2 2 1 . N2 N -0.308 18.184 -11.603 1.00 . B A . 200 48M N2 1 1
19 28629 2 2 1 . N3 N 0.491 15.970 -11.681 1.00 . B A . 200 48M N3 1 1
19 28630 2 2 1 . NM1 N -2.465 17.460 -18.792 1.00 . B A . 200 48M NM1 1 1
19 28631 2 2 1 . O1 O -0.919 21.849 -11.854 1.00 . B A . 200 48M O1 1 1
19 28632 2 2 1 . O5 O 1.667 17.611 -10.736 1.00 . B A . 200 48M O5 1 1
19 28633 2 2 1 . O6 O 1.147 17.321 -14.123 1.00 . B A . 200 48M O6 1 1
20 28634 1 1 1 GLN C C 7.231 13.224 11.170 1.00 . A A . 23 GLN C 1 1
20 28635 1 1 1 GLN CA C 7.007 14.300 12.256 1.00 . A A . 23 GLN CA 1 1
20 28636 1 1 1 GLN CB C 7.850 14.060 13.526 1.00 . A A . 23 GLN CB 1 1
20 28637 1 1 1 GLN CD C 8.658 15.060 15.758 1.00 . A A . 23 GLN CD 1 1
20 28638 1 1 1 GLN CG C 7.780 15.239 14.516 1.00 . A A . 23 GLN CG 1 1
20 28639 1 1 1 GLN H1 H 5.275 15.378 12.934 1.00 . A A . 23 GLN H1 1 1
20 28640 1 1 1 GLN HA H 7.329 15.234 11.800 1.00 . A A . 23 GLN HA 1 1
20 28641 1 1 1 GLN HB2 H 7.503 13.151 14.021 1.00 . A A . 23 GLN HB2 1 1
20 28642 1 1 1 GLN HB3 H 8.893 13.923 13.238 1.00 . A A . 23 GLN HB3 1 1
20 28643 1 1 1 GLN HE21 H 8.155 16.881 16.488 1.00 . A A . 23 GLN HE21 1 1
20 28644 1 1 1 GLN HE22 H 9.270 15.930 17.462 1.00 . A A . 23 GLN HE22 1 1
20 28645 1 1 1 GLN HG2 H 8.092 16.150 14.004 1.00 . A A . 23 GLN HG2 1 1
20 28646 1 1 1 GLN HG3 H 6.751 15.375 14.851 1.00 . A A . 23 GLN HG3 1 1
20 28647 1 1 1 GLN N N 5.592 14.467 12.614 1.00 . A A . 23 GLN N 1 1
20 28648 1 1 1 GLN NE2 N 8.695 16.040 16.639 1.00 . A A . 23 GLN NE2 1 1
20 28649 1 1 1 GLN O O 8.335 12.705 10.999 1.00 . A A . 23 GLN O 1 1
20 28650 1 1 1 GLN OE1 O 9.324 14.052 15.974 1.00 . A A . 23 GLN OE1 1 1
20 28651 1 1 2 ILE C C 6.372 10.496 9.512 1.00 . A A . 24 ILE C 1 1
20 28652 1 1 2 ILE CA C 6.035 11.979 9.280 1.00 . A A . 24 ILE CA 1 1
20 28653 1 1 2 ILE CB C 6.735 12.585 8.036 1.00 . A A . 24 ILE CB 1 1
20 28654 1 1 2 ILE CD1 C 6.559 14.573 6.388 1.00 . A A . 24 ILE CD1 1 1
20 28655 1 1 2 ILE CG1 C 5.856 13.710 7.444 1.00 . A A . 24 ILE CG1 1 1
20 28656 1 1 2 ILE CG2 C 7.071 11.509 6.988 1.00 . A A . 24 ILE CG2 1 1
20 28657 1 1 2 ILE H H 5.335 13.423 10.678 1.00 . A A . 24 ILE H 1 1
20 28658 1 1 2 ILE HA H 4.970 11.945 9.072 1.00 . A A . 24 ILE HA 1 1
20 28659 1 1 2 ILE HB H 7.678 13.028 8.359 1.00 . A A . 24 ILE HB 1 1
20 28660 1 1 2 ILE HD11 H 7.504 14.951 6.782 1.00 . A A . 24 ILE HD11 1 1
20 28661 1 1 2 ILE HD12 H 6.743 13.995 5.484 1.00 . A A . 24 ILE HD12 1 1
20 28662 1 1 2 ILE HD13 H 5.921 15.419 6.132 1.00 . A A . 24 ILE HD13 1 1
20 28663 1 1 2 ILE HG12 H 4.960 13.273 7.001 1.00 . A A . 24 ILE HG12 1 1
20 28664 1 1 2 ILE HG13 H 5.544 14.377 8.249 1.00 . A A . 24 ILE HG13 1 1
20 28665 1 1 2 ILE HG21 H 7.493 11.958 6.095 1.00 . A A . 24 ILE HG21 1 1
20 28666 1 1 2 ILE HG22 H 7.812 10.823 7.397 1.00 . A A . 24 ILE HG22 1 1
20 28667 1 1 2 ILE HG23 H 6.174 10.949 6.717 1.00 . A A . 24 ILE HG23 1 1
20 28668 1 1 2 ILE N N 6.165 12.900 10.431 1.00 . A A . 24 ILE N 1 1
20 28669 1 1 2 ILE O O 5.601 9.631 9.093 1.00 . A A . 24 ILE O 1 1
20 28670 1 1 3 ASN C C 8.350 8.027 9.188 1.00 . A A . 25 ASN C 1 1
20 28671 1 1 3 ASN CA C 7.982 8.837 10.461 1.00 . A A . 25 ASN CA 1 1
20 28672 1 1 3 ASN CB C 7.032 8.100 11.424 1.00 . A A . 25 ASN CB 1 1
20 28673 1 1 3 ASN CG C 7.132 8.568 12.865 1.00 . A A . 25 ASN CG 1 1
20 28674 1 1 3 ASN H H 8.095 10.977 10.418 1.00 . A A . 25 ASN H 1 1
20 28675 1 1 3 ASN HA H 8.902 8.991 11.024 1.00 . A A . 25 ASN HA 1 1
20 28676 1 1 3 ASN HB2 H 6.002 8.189 11.090 1.00 . A A . 25 ASN HB2 1 1
20 28677 1 1 3 ASN HB3 H 7.296 7.053 11.386 1.00 . A A . 25 ASN HB3 1 1
20 28678 1 1 3 ASN HD21 H 7.225 10.447 12.240 1.00 . A A . 25 ASN HD21 1 1
20 28679 1 1 3 ASN HD22 H 7.259 10.223 14.003 1.00 . A A . 25 ASN HD22 1 1
20 28680 1 1 3 ASN N N 7.492 10.194 10.172 1.00 . A A . 25 ASN N 1 1
20 28681 1 1 3 ASN ND2 N 7.179 9.864 13.063 1.00 . A A . 25 ASN ND2 1 1
20 28682 1 1 3 ASN O O 7.970 6.867 9.013 1.00 . A A . 25 ASN O 1 1
20 28683 1 1 3 ASN OD1 O 7.170 7.791 13.810 1.00 . A A . 25 ASN OD1 1 1
20 28684 1 1 4 GLN C C 11.010 8.514 6.691 1.00 . A A . 26 GLN C 1 1
20 28685 1 1 4 GLN CA C 9.535 8.147 6.983 1.00 . A A . 26 GLN CA 1 1
20 28686 1 1 4 GLN CB C 8.547 8.486 5.857 1.00 . A A . 26 GLN CB 1 1
20 28687 1 1 4 GLN CD C 7.648 6.093 5.613 1.00 . A A . 26 GLN CD 1 1
20 28688 1 1 4 GLN CG C 8.379 7.261 4.935 1.00 . A A . 26 GLN CG 1 1
20 28689 1 1 4 GLN H H 9.407 9.590 8.543 1.00 . A A . 26 GLN H 1 1
20 28690 1 1 4 GLN HA H 9.501 7.063 7.054 1.00 . A A . 26 GLN HA 1 1
20 28691 1 1 4 GLN HB2 H 7.568 8.730 6.273 1.00 . A A . 26 GLN HB2 1 1
20 28692 1 1 4 GLN HB3 H 8.905 9.346 5.292 1.00 . A A . 26 GLN HB3 1 1
20 28693 1 1 4 GLN HE21 H 9.264 4.853 5.530 1.00 . A A . 26 GLN HE21 1 1
20 28694 1 1 4 GLN HE22 H 7.822 4.233 6.316 1.00 . A A . 26 GLN HE22 1 1
20 28695 1 1 4 GLN HG2 H 7.824 7.563 4.061 1.00 . A A . 26 GLN HG2 1 1
20 28696 1 1 4 GLN HG3 H 9.345 6.920 4.569 1.00 . A A . 26 GLN HG3 1 1
20 28697 1 1 4 GLN N N 9.084 8.672 8.281 1.00 . A A . 26 GLN N 1 1
20 28698 1 1 4 GLN NE2 N 8.305 4.969 5.821 1.00 . A A . 26 GLN NE2 1 1
20 28699 1 1 4 GLN O O 11.690 9.099 7.533 1.00 . A A . 26 GLN O 1 1
20 28700 1 1 4 GLN OE1 O 6.485 6.170 5.983 1.00 . A A . 26 GLN OE1 1 1
20 28701 1 1 5 VAL C C 13.336 9.283 4.211 1.00 . A A . 27 VAL C 1 1
20 28702 1 1 5 VAL CA C 12.962 8.149 5.164 1.00 . A A . 27 VAL CA 1 1
20 28703 1 1 5 VAL CB C 13.369 6.800 4.521 1.00 . A A . 27 VAL CB 1 1
20 28704 1 1 5 VAL CG1 C 13.229 5.635 5.507 1.00 . A A . 27 VAL CG1 1 1
20 28705 1 1 5 VAL CG2 C 12.582 6.473 3.247 1.00 . A A . 27 VAL CG2 1 1
20 28706 1 1 5 VAL H H 10.892 7.788 4.818 1.00 . A A . 27 VAL H 1 1
20 28707 1 1 5 VAL HA H 13.554 8.310 6.064 1.00 . A A . 27 VAL HA 1 1
20 28708 1 1 5 VAL HB H 14.412 6.834 4.222 1.00 . A A . 27 VAL HB 1 1
20 28709 1 1 5 VAL HG11 H 13.594 4.717 5.044 1.00 . A A . 27 VAL HG11 1 1
20 28710 1 1 5 VAL HG12 H 13.826 5.835 6.398 1.00 . A A . 27 VAL HG12 1 1
20 28711 1 1 5 VAL HG13 H 12.188 5.495 5.800 1.00 . A A . 27 VAL HG13 1 1
20 28712 1 1 5 VAL HG21 H 12.490 7.348 2.603 1.00 . A A . 27 VAL HG21 1 1
20 28713 1 1 5 VAL HG22 H 13.145 5.724 2.694 1.00 . A A . 27 VAL HG22 1 1
20 28714 1 1 5 VAL HG23 H 11.585 6.096 3.481 1.00 . A A . 27 VAL HG23 1 1
20 28715 1 1 5 VAL N N 11.530 8.113 5.528 1.00 . A A . 27 VAL N 1 1
20 28716 1 1 5 VAL O O 12.473 9.853 3.543 1.00 . A A . 27 VAL O 1 1
20 28717 1 1 6 ARG C C 15.803 9.732 1.912 1.00 . A A . 28 ARG C 1 1
20 28718 1 1 6 ARG CA C 15.206 10.482 3.117 1.00 . A A . 28 ARG CA 1 1
20 28719 1 1 6 ARG CB C 16.166 11.480 3.785 1.00 . A A . 28 ARG CB 1 1
20 28720 1 1 6 ARG CD C 18.362 12.147 4.761 1.00 . A A . 28 ARG CD 1 1
20 28721 1 1 6 ARG CG C 17.552 10.968 4.202 1.00 . A A . 28 ARG CG 1 1
20 28722 1 1 6 ARG CZ C 20.704 12.555 5.516 1.00 . A A . 28 ARG CZ 1 1
20 28723 1 1 6 ARG H H 15.300 9.123 4.733 1.00 . A A . 28 ARG H 1 1
20 28724 1 1 6 ARG HA H 14.377 11.078 2.742 1.00 . A A . 28 ARG HA 1 1
20 28725 1 1 6 ARG HB2 H 16.309 12.292 3.083 1.00 . A A . 28 ARG HB2 1 1
20 28726 1 1 6 ARG HB3 H 15.672 11.885 4.670 1.00 . A A . 28 ARG HB3 1 1
20 28727 1 1 6 ARG HD2 H 18.435 12.914 3.987 1.00 . A A . 28 ARG HD2 1 1
20 28728 1 1 6 ARG HD3 H 17.837 12.567 5.621 1.00 . A A . 28 ARG HD3 1 1
20 28729 1 1 6 ARG HE H 19.918 10.754 5.202 1.00 . A A . 28 ARG HE 1 1
20 28730 1 1 6 ARG HG2 H 17.447 10.196 4.966 1.00 . A A . 28 ARG HG2 1 1
20 28731 1 1 6 ARG HG3 H 18.074 10.558 3.337 1.00 . A A . 28 ARG HG3 1 1
20 28732 1 1 6 ARG HH11 H 19.684 14.283 5.264 1.00 . A A . 28 ARG HH11 1 1
20 28733 1 1 6 ARG HH12 H 21.339 14.443 5.799 1.00 . A A . 28 ARG HH12 1 1
20 28734 1 1 6 ARG HH21 H 22.012 11.073 5.876 1.00 . A A . 28 ARG HH21 1 1
20 28735 1 1 6 ARG HH22 H 22.613 12.685 6.132 1.00 . A A . 28 ARG HH22 1 1
20 28736 1 1 6 ARG N N 14.641 9.581 4.121 1.00 . A A . 28 ARG N 1 1
20 28737 1 1 6 ARG NE N 19.719 11.742 5.171 1.00 . A A . 28 ARG NE 1 1
20 28738 1 1 6 ARG NH1 N 20.574 13.852 5.527 1.00 . A A . 28 ARG NH1 1 1
20 28739 1 1 6 ARG NH2 N 21.862 12.070 5.865 1.00 . A A . 28 ARG NH2 1 1
20 28740 1 1 6 ARG O O 16.454 8.702 2.108 1.00 . A A . 28 ARG O 1 1
20 28741 1 1 7 PRO C C 17.738 10.116 -0.590 1.00 . A A . 29 PRO C 1 1
20 28742 1 1 7 PRO CA C 16.255 9.698 -0.526 1.00 . A A . 29 PRO CA 1 1
20 28743 1 1 7 PRO CB C 15.423 10.273 -1.677 1.00 . A A . 29 PRO CB 1 1
20 28744 1 1 7 PRO CD C 14.770 11.373 0.333 1.00 . A A . 29 PRO CD 1 1
20 28745 1 1 7 PRO CG C 14.975 11.639 -1.155 1.00 . A A . 29 PRO CG 1 1
20 28746 1 1 7 PRO HA H 16.199 8.607 -0.556 1.00 . A A . 29 PRO HA 1 1
20 28747 1 1 7 PRO HB2 H 15.996 10.355 -2.594 1.00 . A A . 29 PRO HB2 1 1
20 28748 1 1 7 PRO HB3 H 14.545 9.647 -1.839 1.00 . A A . 29 PRO HB3 1 1
20 28749 1 1 7 PRO HD2 H 15.057 12.254 0.909 1.00 . A A . 29 PRO HD2 1 1
20 28750 1 1 7 PRO HD3 H 13.724 11.123 0.517 1.00 . A A . 29 PRO HD3 1 1
20 28751 1 1 7 PRO HG2 H 15.763 12.378 -1.296 1.00 . A A . 29 PRO HG2 1 1
20 28752 1 1 7 PRO HG3 H 14.053 11.977 -1.626 1.00 . A A . 29 PRO HG3 1 1
20 28753 1 1 7 PRO N N 15.605 10.226 0.674 1.00 . A A . 29 PRO N 1 1
20 28754 1 1 7 PRO O O 18.190 10.974 0.174 1.00 . A A . 29 PRO O 1 1
20 28755 1 1 8 LYS C C 20.021 11.357 -2.275 1.00 . A A . 30 LYS C 1 1
20 28756 1 1 8 LYS CA C 19.910 9.908 -1.773 1.00 . A A . 30 LYS CA 1 1
20 28757 1 1 8 LYS CB C 20.578 8.886 -2.723 1.00 . A A . 30 LYS CB 1 1
20 28758 1 1 8 LYS CD C 22.831 7.973 -3.557 1.00 . A A . 30 LYS CD 1 1
20 28759 1 1 8 LYS CE C 24.341 7.984 -3.260 1.00 . A A . 30 LYS CE 1 1
20 28760 1 1 8 LYS CG C 22.102 8.824 -2.510 1.00 . A A . 30 LYS CG 1 1
20 28761 1 1 8 LYS H H 18.085 8.815 -2.108 1.00 . A A . 30 LYS H 1 1
20 28762 1 1 8 LYS HA H 20.424 9.860 -0.808 1.00 . A A . 30 LYS HA 1 1
20 28763 1 1 8 LYS HB2 H 20.179 7.891 -2.519 1.00 . A A . 30 LYS HB2 1 1
20 28764 1 1 8 LYS HB3 H 20.349 9.141 -3.760 1.00 . A A . 30 LYS HB3 1 1
20 28765 1 1 8 LYS HD2 H 22.459 6.949 -3.509 1.00 . A A . 30 LYS HD2 1 1
20 28766 1 1 8 LYS HD3 H 22.645 8.393 -4.549 1.00 . A A . 30 LYS HD3 1 1
20 28767 1 1 8 LYS HE2 H 24.697 9.019 -3.278 1.00 . A A . 30 LYS HE2 1 1
20 28768 1 1 8 LYS HE3 H 24.501 7.599 -2.247 1.00 . A A . 30 LYS HE3 1 1
20 28769 1 1 8 LYS HG2 H 22.523 9.825 -2.549 1.00 . A A . 30 LYS HG2 1 1
20 28770 1 1 8 LYS HG3 H 22.290 8.400 -1.523 1.00 . A A . 30 LYS HG3 1 1
20 28771 1 1 8 LYS HZ1 H 25.012 7.512 -5.181 1.00 . A A . 30 LYS HZ1 1 1
20 28772 1 1 8 LYS HZ2 H 26.103 7.183 -4.018 1.00 . A A . 30 LYS HZ2 1 1
20 28773 1 1 8 LYS HZ3 H 24.826 6.195 -4.223 1.00 . A A . 30 LYS HZ3 1 1
20 28774 1 1 8 LYS N N 18.501 9.532 -1.529 1.00 . A A . 30 LYS N 1 1
20 28775 1 1 8 LYS NZ N 25.114 7.166 -4.236 1.00 . A A . 30 LYS NZ 1 1
20 28776 1 1 8 LYS O O 19.084 11.884 -2.873 1.00 . A A . 30 LYS O 1 1
20 28777 1 1 9 LEU C C 21.009 13.873 -3.784 1.00 . A A . 31 LEU C 1 1
20 28778 1 1 9 LEU CA C 21.424 13.411 -2.367 1.00 . A A . 31 LEU CA 1 1
20 28779 1 1 9 LEU CB C 22.897 13.759 -2.056 1.00 . A A . 31 LEU CB 1 1
20 28780 1 1 9 LEU CD1 C 24.796 13.976 -0.433 1.00 . A A . 31 LEU CD1 1 1
20 28781 1 1 9 LEU CD2 C 22.533 14.640 0.322 1.00 . A A . 31 LEU CD2 1 1
20 28782 1 1 9 LEU CG C 23.305 13.665 -0.571 1.00 . A A . 31 LEU CG 1 1
20 28783 1 1 9 LEU H H 21.903 11.471 -1.595 1.00 . A A . 31 LEU H 1 1
20 28784 1 1 9 LEU HA H 20.798 13.991 -1.690 1.00 . A A . 31 LEU HA 1 1
20 28785 1 1 9 LEU HB2 H 23.542 13.093 -2.630 1.00 . A A . 31 LEU HB2 1 1
20 28786 1 1 9 LEU HB3 H 23.091 14.778 -2.397 1.00 . A A . 31 LEU HB3 1 1
20 28787 1 1 9 LEU HD11 H 25.003 14.994 -0.766 1.00 . A A . 31 LEU HD11 1 1
20 28788 1 1 9 LEU HD12 H 25.101 13.870 0.609 1.00 . A A . 31 LEU HD12 1 1
20 28789 1 1 9 LEU HD13 H 25.376 13.276 -1.036 1.00 . A A . 31 LEU HD13 1 1
20 28790 1 1 9 LEU HD21 H 22.925 14.597 1.338 1.00 . A A . 31 LEU HD21 1 1
20 28791 1 1 9 LEU HD22 H 22.632 15.658 -0.057 1.00 . A A . 31 LEU HD22 1 1
20 28792 1 1 9 LEU HD23 H 21.479 14.365 0.358 1.00 . A A . 31 LEU HD23 1 1
20 28793 1 1 9 LEU HG H 23.135 12.652 -0.211 1.00 . A A . 31 LEU HG 1 1
20 28794 1 1 9 LEU N N 21.180 11.987 -2.077 1.00 . A A . 31 LEU N 1 1
20 28795 1 1 9 LEU O O 20.391 14.933 -3.864 1.00 . A A . 31 LEU O 1 1
20 28796 1 1 10 PRO C C 19.225 13.600 -6.329 1.00 . A A . 32 PRO C 1 1
20 28797 1 1 10 PRO CA C 20.755 13.516 -6.216 1.00 . A A . 32 PRO CA 1 1
20 28798 1 1 10 PRO CB C 21.333 12.489 -7.197 1.00 . A A . 32 PRO CB 1 1
20 28799 1 1 10 PRO CD C 22.145 11.986 -5.009 1.00 . A A . 32 PRO CD 1 1
20 28800 1 1 10 PRO CG C 22.569 11.962 -6.474 1.00 . A A . 32 PRO CG 1 1
20 28801 1 1 10 PRO HA H 21.175 14.495 -6.454 1.00 . A A . 32 PRO HA 1 1
20 28802 1 1 10 PRO HB2 H 20.629 11.672 -7.354 1.00 . A A . 32 PRO HB2 1 1
20 28803 1 1 10 PRO HB3 H 21.594 12.949 -8.152 1.00 . A A . 32 PRO HB3 1 1
20 28804 1 1 10 PRO HD2 H 21.627 11.066 -4.749 1.00 . A A . 32 PRO HD2 1 1
20 28805 1 1 10 PRO HD3 H 23.030 12.095 -4.387 1.00 . A A . 32 PRO HD3 1 1
20 28806 1 1 10 PRO HG2 H 22.835 10.957 -6.803 1.00 . A A . 32 PRO HG2 1 1
20 28807 1 1 10 PRO HG3 H 23.402 12.650 -6.624 1.00 . A A . 32 PRO HG3 1 1
20 28808 1 1 10 PRO N N 21.233 13.118 -4.884 1.00 . A A . 32 PRO N 1 1
20 28809 1 1 10 PRO O O 18.705 14.554 -6.902 1.00 . A A . 32 PRO O 1 1
20 28810 1 1 11 LEU C C 16.539 13.833 -4.776 1.00 . A A . 33 LEU C 1 1
20 28811 1 1 11 LEU CA C 17.018 12.687 -5.667 1.00 . A A . 33 LEU CA 1 1
20 28812 1 1 11 LEU CB C 16.471 11.351 -5.125 1.00 . A A . 33 LEU CB 1 1
20 28813 1 1 11 LEU CD1 C 15.792 8.977 -5.387 1.00 . A A . 33 LEU CD1 1 1
20 28814 1 1 11 LEU CD2 C 15.149 10.573 -7.144 1.00 . A A . 33 LEU CD2 1 1
20 28815 1 1 11 LEU CG C 16.253 10.224 -6.143 1.00 . A A . 33 LEU CG 1 1
20 28816 1 1 11 LEU H H 18.982 11.906 -5.243 1.00 . A A . 33 LEU H 1 1
20 28817 1 1 11 LEU HA H 16.611 12.884 -6.658 1.00 . A A . 33 LEU HA 1 1
20 28818 1 1 11 LEU HB2 H 17.154 10.993 -4.355 1.00 . A A . 33 LEU HB2 1 1
20 28819 1 1 11 LEU HB3 H 15.507 11.543 -4.647 1.00 . A A . 33 LEU HB3 1 1
20 28820 1 1 11 LEU HD11 H 15.704 8.141 -6.083 1.00 . A A . 33 LEU HD11 1 1
20 28821 1 1 11 LEU HD12 H 16.512 8.721 -4.611 1.00 . A A . 33 LEU HD12 1 1
20 28822 1 1 11 LEU HD13 H 14.825 9.157 -4.912 1.00 . A A . 33 LEU HD13 1 1
20 28823 1 1 11 LEU HD21 H 15.417 11.444 -7.738 1.00 . A A . 33 LEU HD21 1 1
20 28824 1 1 11 LEU HD22 H 15.002 9.737 -7.823 1.00 . A A . 33 LEU HD22 1 1
20 28825 1 1 11 LEU HD23 H 14.213 10.779 -6.621 1.00 . A A . 33 LEU HD23 1 1
20 28826 1 1 11 LEU HG H 17.182 10.010 -6.668 1.00 . A A . 33 LEU HG 1 1
20 28827 1 1 11 LEU N N 18.491 12.644 -5.737 1.00 . A A . 33 LEU N 1 1
20 28828 1 1 11 LEU O O 15.661 14.597 -5.168 1.00 . A A . 33 LEU O 1 1
20 28829 1 1 12 LEU C C 17.035 16.449 -3.360 1.00 . A A . 34 LEU C 1 1
20 28830 1 1 12 LEU CA C 16.843 15.085 -2.673 1.00 . A A . 34 LEU CA 1 1
20 28831 1 1 12 LEU CB C 17.711 14.879 -1.411 1.00 . A A . 34 LEU CB 1 1
20 28832 1 1 12 LEU CD1 C 17.993 17.146 -0.258 1.00 . A A . 34 LEU CD1 1 1
20 28833 1 1 12 LEU CD2 C 15.924 15.812 0.167 1.00 . A A . 34 LEU CD2 1 1
20 28834 1 1 12 LEU CG C 17.416 15.736 -0.163 1.00 . A A . 34 LEU CG 1 1
20 28835 1 1 12 LEU H H 17.867 13.318 -3.340 1.00 . A A . 34 LEU H 1 1
20 28836 1 1 12 LEU HA H 15.784 15.005 -2.406 1.00 . A A . 34 LEU HA 1 1
20 28837 1 1 12 LEU HB2 H 17.599 13.839 -1.100 1.00 . A A . 34 LEU HB2 1 1
20 28838 1 1 12 LEU HB3 H 18.758 15.012 -1.678 1.00 . A A . 34 LEU HB3 1 1
20 28839 1 1 12 LEU HD11 H 17.457 17.737 -0.996 1.00 . A A . 34 LEU HD11 1 1
20 28840 1 1 12 LEU HD12 H 17.898 17.638 0.710 1.00 . A A . 34 LEU HD12 1 1
20 28841 1 1 12 LEU HD13 H 19.049 17.102 -0.522 1.00 . A A . 34 LEU HD13 1 1
20 28842 1 1 12 LEU HD21 H 15.391 16.380 -0.595 1.00 . A A . 34 LEU HD21 1 1
20 28843 1 1 12 LEU HD22 H 15.508 14.806 0.234 1.00 . A A . 34 LEU HD22 1 1
20 28844 1 1 12 LEU HD23 H 15.791 16.310 1.126 1.00 . A A . 34 LEU HD23 1 1
20 28845 1 1 12 LEU HG H 17.913 15.251 0.678 1.00 . A A . 34 LEU HG 1 1
20 28846 1 1 12 LEU N N 17.152 13.993 -3.600 1.00 . A A . 34 LEU N 1 1
20 28847 1 1 12 LEU O O 16.191 17.326 -3.199 1.00 . A A . 34 LEU O 1 1
20 28848 1 1 13 LYS C C 17.069 18.134 -5.949 1.00 . A A . 35 LYS C 1 1
20 28849 1 1 13 LYS CA C 18.266 17.775 -5.073 1.00 . A A . 35 LYS CA 1 1
20 28850 1 1 13 LYS CB C 19.523 17.571 -5.949 1.00 . A A . 35 LYS CB 1 1
20 28851 1 1 13 LYS CD C 21.109 19.154 -4.732 1.00 . A A . 35 LYS CD 1 1
20 28852 1 1 13 LYS CE C 22.321 18.228 -4.535 1.00 . A A . 35 LYS CE 1 1
20 28853 1 1 13 LYS CG C 20.354 18.855 -6.041 1.00 . A A . 35 LYS CG 1 1
20 28854 1 1 13 LYS H H 18.754 15.867 -4.268 1.00 . A A . 35 LYS H 1 1
20 28855 1 1 13 LYS HA H 18.407 18.628 -4.408 1.00 . A A . 35 LYS HA 1 1
20 28856 1 1 13 LYS HB2 H 20.151 16.776 -5.552 1.00 . A A . 35 LYS HB2 1 1
20 28857 1 1 13 LYS HB3 H 19.226 17.270 -6.955 1.00 . A A . 35 LYS HB3 1 1
20 28858 1 1 13 LYS HD2 H 21.449 20.190 -4.767 1.00 . A A . 35 LYS HD2 1 1
20 28859 1 1 13 LYS HD3 H 20.434 19.031 -3.882 1.00 . A A . 35 LYS HD3 1 1
20 28860 1 1 13 LYS HE2 H 21.963 17.205 -4.372 1.00 . A A . 35 LYS HE2 1 1
20 28861 1 1 13 LYS HE3 H 22.918 18.234 -5.453 1.00 . A A . 35 LYS HE3 1 1
20 28862 1 1 13 LYS HG2 H 21.072 18.761 -6.856 1.00 . A A . 35 LYS HG2 1 1
20 28863 1 1 13 LYS HG3 H 19.686 19.686 -6.277 1.00 . A A . 35 LYS HG3 1 1
20 28864 1 1 13 LYS HZ1 H 22.643 18.667 -2.517 1.00 . A A . 35 LYS HZ1 1 1
20 28865 1 1 13 LYS HZ2 H 23.965 18.062 -3.265 1.00 . A A . 35 LYS HZ2 1 1
20 28866 1 1 13 LYS HZ3 H 23.520 19.605 -3.527 1.00 . A A . 35 LYS HZ3 1 1
20 28867 1 1 13 LYS N N 18.049 16.594 -4.228 1.00 . A A . 35 LYS N 1 1
20 28868 1 1 13 LYS NZ N 23.162 18.668 -3.386 1.00 . A A . 35 LYS NZ 1 1
20 28869 1 1 13 LYS O O 16.736 19.308 -6.026 1.00 . A A . 35 LYS O 1 1
20 28870 1 1 14 ILE C C 14.050 17.978 -6.460 1.00 . A A . 36 ILE C 1 1
20 28871 1 1 14 ILE CA C 15.166 17.412 -7.353 1.00 . A A . 36 ILE CA 1 1
20 28872 1 1 14 ILE CB C 14.672 16.123 -8.032 1.00 . A A . 36 ILE CB 1 1
20 28873 1 1 14 ILE CD1 C 16.534 16.326 -9.835 1.00 . A A . 36 ILE CD1 1 1
20 28874 1 1 14 ILE CG1 C 15.774 15.438 -8.852 1.00 . A A . 36 ILE CG1 1 1
20 28875 1 1 14 ILE CG2 C 13.443 16.430 -8.897 1.00 . A A . 36 ILE CG2 1 1
20 28876 1 1 14 ILE H H 16.702 16.206 -6.437 1.00 . A A . 36 ILE H 1 1
20 28877 1 1 14 ILE HA H 15.407 18.110 -8.163 1.00 . A A . 36 ILE HA 1 1
20 28878 1 1 14 ILE HB H 14.360 15.412 -7.271 1.00 . A A . 36 ILE HB 1 1
20 28879 1 1 14 ILE HD11 H 17.136 17.045 -9.282 1.00 . A A . 36 ILE HD11 1 1
20 28880 1 1 14 ILE HD12 H 17.198 15.699 -10.428 1.00 . A A . 36 ILE HD12 1 1
20 28881 1 1 14 ILE HD13 H 15.842 16.851 -10.491 1.00 . A A . 36 ILE HD13 1 1
20 28882 1 1 14 ILE HG12 H 16.502 15.044 -8.152 1.00 . A A . 36 ILE HG12 1 1
20 28883 1 1 14 ILE HG13 H 15.336 14.606 -9.393 1.00 . A A . 36 ILE HG13 1 1
20 28884 1 1 14 ILE HG21 H 12.617 16.756 -8.263 1.00 . A A . 36 ILE HG21 1 1
20 28885 1 1 14 ILE HG22 H 13.665 17.209 -9.627 1.00 . A A . 36 ILE HG22 1 1
20 28886 1 1 14 ILE HG23 H 13.129 15.531 -9.416 1.00 . A A . 36 ILE HG23 1 1
20 28887 1 1 14 ILE N N 16.382 17.161 -6.554 1.00 . A A . 36 ILE N 1 1
20 28888 1 1 14 ILE O O 13.445 19.003 -6.762 1.00 . A A . 36 ILE O 1 1
20 28889 1 1 15 LEU C C 12.975 19.041 -3.771 1.00 . A A . 37 LEU C 1 1
20 28890 1 1 15 LEU CA C 12.744 17.645 -4.373 1.00 . A A . 37 LEU CA 1 1
20 28891 1 1 15 LEU CB C 12.727 16.529 -3.302 1.00 . A A . 37 LEU CB 1 1
20 28892 1 1 15 LEU CD1 C 12.180 14.736 -5.175 1.00 . A A . 37 LEU CD1 1 1
20 28893 1 1 15 LEU CD2 C 12.741 14.051 -2.870 1.00 . A A . 37 LEU CD2 1 1
20 28894 1 1 15 LEU CG C 12.126 15.168 -3.708 1.00 . A A . 37 LEU CG 1 1
20 28895 1 1 15 LEU H H 14.353 16.492 -5.127 1.00 . A A . 37 LEU H 1 1
20 28896 1 1 15 LEU HA H 11.783 17.671 -4.887 1.00 . A A . 37 LEU HA 1 1
20 28897 1 1 15 LEU HB2 H 13.737 16.366 -2.934 1.00 . A A . 37 LEU HB2 1 1
20 28898 1 1 15 LEU HB3 H 12.146 16.877 -2.445 1.00 . A A . 37 LEU HB3 1 1
20 28899 1 1 15 LEU HD11 H 11.726 15.493 -5.814 1.00 . A A . 37 LEU HD11 1 1
20 28900 1 1 15 LEU HD12 H 13.205 14.552 -5.481 1.00 . A A . 37 LEU HD12 1 1
20 28901 1 1 15 LEU HD13 H 11.613 13.812 -5.301 1.00 . A A . 37 LEU HD13 1 1
20 28902 1 1 15 LEU HD21 H 13.796 13.940 -3.121 1.00 . A A . 37 LEU HD21 1 1
20 28903 1 1 15 LEU HD22 H 12.639 14.287 -1.810 1.00 . A A . 37 LEU HD22 1 1
20 28904 1 1 15 LEU HD23 H 12.229 13.111 -3.074 1.00 . A A . 37 LEU HD23 1 1
20 28905 1 1 15 LEU HG H 11.088 15.223 -3.452 1.00 . A A . 37 LEU HG 1 1
20 28906 1 1 15 LEU N N 13.802 17.315 -5.327 1.00 . A A . 37 LEU N 1 1
20 28907 1 1 15 LEU O O 12.049 19.837 -3.652 1.00 . A A . 37 LEU O 1 1
20 28908 1 1 16 HIS C C 14.672 21.772 -4.027 1.00 . A A . 38 HIS C 1 1
20 28909 1 1 16 HIS CA C 14.636 20.688 -2.945 1.00 . A A . 38 HIS CA 1 1
20 28910 1 1 16 HIS CB C 15.962 20.525 -2.191 1.00 . A A . 38 HIS CB 1 1
20 28911 1 1 16 HIS CD2 C 14.725 19.303 -0.305 1.00 . A A . 38 HIS CD2 1 1
20 28912 1 1 16 HIS CE1 C 15.995 19.849 1.411 1.00 . A A . 38 HIS CE1 1 1
20 28913 1 1 16 HIS CG C 15.766 20.063 -0.760 1.00 . A A . 38 HIS CG 1 1
20 28914 1 1 16 HIS H H 14.942 18.659 -3.554 1.00 . A A . 38 HIS H 1 1
20 28915 1 1 16 HIS HA H 13.894 21.033 -2.223 1.00 . A A . 38 HIS HA 1 1
20 28916 1 1 16 HIS HB2 H 16.588 19.808 -2.727 1.00 . A A . 38 HIS HB2 1 1
20 28917 1 1 16 HIS HB3 H 16.481 21.484 -2.170 1.00 . A A . 38 HIS HB3 1 1
20 28918 1 1 16 HIS HD2 H 13.914 18.918 -0.908 1.00 . A A . 38 HIS HD2 1 1
20 28919 1 1 16 HIS HE1 H 16.366 19.933 2.426 1.00 . A A . 38 HIS HE1 1 1
20 28920 1 1 16 HIS HE2 H 14.263 18.686 1.703 1.00 . A A . 38 HIS HE2 1 1
20 28921 1 1 16 HIS N N 14.228 19.378 -3.466 1.00 . A A . 38 HIS N 1 1
20 28922 1 1 16 HIS ND1 N 16.567 20.416 0.332 1.00 . A A . 38 HIS ND1 1 1
20 28923 1 1 16 HIS NE2 N 14.886 19.176 1.058 1.00 . A A . 38 HIS NE2 1 1
20 28924 1 1 16 HIS O O 14.211 22.881 -3.762 1.00 . A A . 38 HIS O 1 1
20 28925 1 1 17 ALA C C 13.472 22.723 -6.681 1.00 . A A . 39 ALA C 1 1
20 28926 1 1 17 ALA CA C 14.938 22.325 -6.432 1.00 . A A . 39 ALA CA 1 1
20 28927 1 1 17 ALA CB C 15.549 21.626 -7.656 1.00 . A A . 39 ALA CB 1 1
20 28928 1 1 17 ALA H H 15.410 20.510 -5.434 1.00 . A A . 39 ALA H 1 1
20 28929 1 1 17 ALA HA H 15.496 23.241 -6.254 1.00 . A A . 39 ALA HA 1 1
20 28930 1 1 17 ALA HB1 H 16.619 21.478 -7.504 1.00 . A A . 39 ALA HB1 1 1
20 28931 1 1 17 ALA HB2 H 15.083 20.653 -7.818 1.00 . A A . 39 ALA HB2 1 1
20 28932 1 1 17 ALA HB3 H 15.405 22.242 -8.545 1.00 . A A . 39 ALA HB3 1 1
20 28933 1 1 17 ALA N N 15.064 21.445 -5.264 1.00 . A A . 39 ALA N 1 1
20 28934 1 1 17 ALA O O 13.199 23.814 -7.186 1.00 . A A . 39 ALA O 1 1
20 28935 1 1 18 ALA C C 10.631 22.908 -4.970 1.00 . A A . 40 ALA C 1 1
20 28936 1 1 18 ALA CA C 11.112 22.167 -6.237 1.00 . A A . 40 ALA CA 1 1
20 28937 1 1 18 ALA CB C 10.348 20.855 -6.422 1.00 . A A . 40 ALA CB 1 1
20 28938 1 1 18 ALA H H 12.829 20.946 -5.958 1.00 . A A . 40 ALA H 1 1
20 28939 1 1 18 ALA HA H 10.904 22.801 -7.097 1.00 . A A . 40 ALA HA 1 1
20 28940 1 1 18 ALA HB1 H 9.420 21.064 -6.948 1.00 . A A . 40 ALA HB1 1 1
20 28941 1 1 18 ALA HB2 H 10.939 20.157 -7.009 1.00 . A A . 40 ALA HB2 1 1
20 28942 1 1 18 ALA HB3 H 10.132 20.396 -5.456 1.00 . A A . 40 ALA HB3 1 1
20 28943 1 1 18 ALA N N 12.534 21.867 -6.261 1.00 . A A . 40 ALA N 1 1
20 28944 1 1 18 ALA O O 9.576 23.542 -5.024 1.00 . A A . 40 ALA O 1 1
20 28945 1 1 19 GLY C C 10.099 22.296 -1.727 1.00 . A A . 41 GLY C 1 1
20 28946 1 1 19 GLY CA C 10.914 23.323 -2.528 1.00 . A A . 41 GLY CA 1 1
20 28947 1 1 19 GLY H H 12.243 22.336 -3.866 1.00 . A A . 41 GLY H 1 1
20 28948 1 1 19 GLY HA2 H 11.794 23.597 -1.945 1.00 . A A . 41 GLY HA2 1 1
20 28949 1 1 19 GLY HA3 H 10.312 24.223 -2.655 1.00 . A A . 41 GLY HA3 1 1
20 28950 1 1 19 GLY N N 11.348 22.818 -3.839 1.00 . A A . 41 GLY N 1 1
20 28951 1 1 19 GLY O O 8.873 22.400 -1.637 1.00 . A A . 41 GLY O 1 1
20 28952 1 1 20 ALA C C 9.947 20.731 1.158 1.00 . A A . 42 ALA C 1 1
20 28953 1 1 20 ALA CA C 10.182 20.267 -0.294 1.00 . A A . 42 ALA CA 1 1
20 28954 1 1 20 ALA CB C 11.040 19.001 -0.359 1.00 . A A . 42 ALA CB 1 1
20 28955 1 1 20 ALA H H 11.778 21.273 -1.278 1.00 . A A . 42 ALA H 1 1
20 28956 1 1 20 ALA HA H 9.211 20.004 -0.702 1.00 . A A . 42 ALA HA 1 1
20 28957 1 1 20 ALA HB1 H 11.268 18.762 -1.397 1.00 . A A . 42 ALA HB1 1 1
20 28958 1 1 20 ALA HB2 H 11.960 19.144 0.207 1.00 . A A . 42 ALA HB2 1 1
20 28959 1 1 20 ALA HB3 H 10.489 18.164 0.064 1.00 . A A . 42 ALA HB3 1 1
20 28960 1 1 20 ALA N N 10.780 21.302 -1.145 1.00 . A A . 42 ALA N 1 1
20 28961 1 1 20 ALA O O 10.536 21.713 1.619 1.00 . A A . 42 ALA O 1 1
20 28962 1 1 21 GLN C C 9.521 19.579 4.352 1.00 . A A . 43 GLN C 1 1
20 28963 1 1 21 GLN CA C 8.690 20.314 3.272 1.00 . A A . 43 GLN CA 1 1
20 28964 1 1 21 GLN CB C 7.163 20.113 3.378 1.00 . A A . 43 GLN CB 1 1
20 28965 1 1 21 GLN CD C 4.987 20.787 4.497 1.00 . A A . 43 GLN CD 1 1
20 28966 1 1 21 GLN CG C 6.505 20.970 4.472 1.00 . A A . 43 GLN CG 1 1
20 28967 1 1 21 GLN H H 8.682 19.181 1.462 1.00 . A A . 43 GLN H 1 1
20 28968 1 1 21 GLN HA H 8.891 21.373 3.429 1.00 . A A . 43 GLN HA 1 1
20 28969 1 1 21 GLN HB2 H 6.708 20.393 2.426 1.00 . A A . 43 GLN HB2 1 1
20 28970 1 1 21 GLN HB3 H 6.946 19.058 3.555 1.00 . A A . 43 GLN HB3 1 1
20 28971 1 1 21 GLN HE21 H 4.680 22.094 2.978 1.00 . A A . 43 GLN HE21 1 1
20 28972 1 1 21 GLN HE22 H 3.247 21.336 3.658 1.00 . A A . 43 GLN HE22 1 1
20 28973 1 1 21 GLN HG2 H 6.902 20.704 5.450 1.00 . A A . 43 GLN HG2 1 1
20 28974 1 1 21 GLN HG3 H 6.731 22.021 4.289 1.00 . A A . 43 GLN HG3 1 1
20 28975 1 1 21 GLN N N 9.110 19.991 1.896 1.00 . A A . 43 GLN N 1 1
20 28976 1 1 21 GLN NE2 N 4.249 21.462 3.638 1.00 . A A . 43 GLN NE2 1 1
20 28977 1 1 21 GLN O O 9.039 19.293 5.451 1.00 . A A . 43 GLN O 1 1
20 28978 1 1 21 GLN OE1 O 4.434 20.028 5.285 1.00 . A A . 43 GLN OE1 1 1
20 28979 1 1 22 GLY C C 12.699 17.631 4.124 1.00 . A A . 44 GLY C 1 1
20 28980 1 1 22 GLY CA C 11.700 18.497 4.896 1.00 . A A . 44 GLY CA 1 1
20 28981 1 1 22 GLY H H 11.115 19.537 3.126 1.00 . A A . 44 GLY H 1 1
20 28982 1 1 22 GLY HA2 H 12.261 19.183 5.527 1.00 . A A . 44 GLY HA2 1 1
20 28983 1 1 22 GLY HA3 H 11.125 17.841 5.550 1.00 . A A . 44 GLY HA3 1 1
20 28984 1 1 22 GLY N N 10.776 19.244 4.031 1.00 . A A . 44 GLY N 1 1
20 28985 1 1 22 GLY O O 13.010 17.893 2.959 1.00 . A A . 44 GLY O 1 1
20 28986 1 1 23 GLU C C 13.301 14.117 4.287 1.00 . A A . 45 GLU C 1 1
20 28987 1 1 23 GLU CA C 13.984 15.495 4.190 1.00 . A A . 45 GLU CA 1 1
20 28988 1 1 23 GLU CB C 15.363 15.424 4.869 1.00 . A A . 45 GLU CB 1 1
20 28989 1 1 23 GLU CD C 17.645 16.451 5.231 1.00 . A A . 45 GLU CD 1 1
20 28990 1 1 23 GLU CG C 16.281 16.602 4.526 1.00 . A A . 45 GLU CG 1 1
20 28991 1 1 23 GLU H H 12.966 16.516 5.773 1.00 . A A . 45 GLU H 1 1
20 28992 1 1 23 GLU HA H 14.139 15.686 3.128 1.00 . A A . 45 GLU HA 1 1
20 28993 1 1 23 GLU HB2 H 15.229 15.373 5.951 1.00 . A A . 45 GLU HB2 1 1
20 28994 1 1 23 GLU HB3 H 15.861 14.509 4.549 1.00 . A A . 45 GLU HB3 1 1
20 28995 1 1 23 GLU HG2 H 16.430 16.639 3.445 1.00 . A A . 45 GLU HG2 1 1
20 28996 1 1 23 GLU HG3 H 15.800 17.535 4.831 1.00 . A A . 45 GLU HG3 1 1
20 28997 1 1 23 GLU N N 13.184 16.579 4.788 1.00 . A A . 45 GLU N 1 1
20 28998 1 1 23 GLU O O 13.677 13.209 3.555 1.00 . A A . 45 GLU O 1 1
20 28999 1 1 23 GLU OE1 O 18.396 15.491 4.924 1.00 . A A . 45 GLU OE1 1 1
20 29000 1 1 23 GLU OE2 O 17.980 17.292 6.102 1.00 . A A . 45 GLU OE2 1 1
20 29001 1 1 24 MET C C 10.308 12.556 4.743 1.00 . A A . 46 MET C 1 1
20 29002 1 1 24 MET CA C 11.666 12.642 5.452 1.00 . A A . 46 MET CA 1 1
20 29003 1 1 24 MET CB C 11.473 12.477 6.969 1.00 . A A . 46 MET CB 1 1
20 29004 1 1 24 MET CE C 12.077 13.644 10.042 1.00 . A A . 46 MET CE 1 1
20 29005 1 1 24 MET CG C 12.804 12.276 7.702 1.00 . A A . 46 MET CG 1 1
20 29006 1 1 24 MET H H 11.991 14.742 5.689 1.00 . A A . 46 MET H 1 1
20 29007 1 1 24 MET HA H 12.293 11.812 5.111 1.00 . A A . 46 MET HA 1 1
20 29008 1 1 24 MET HB2 H 10.966 13.355 7.368 1.00 . A A . 46 MET HB2 1 1
20 29009 1 1 24 MET HB3 H 10.841 11.609 7.153 1.00 . A A . 46 MET HB3 1 1
20 29010 1 1 24 MET HE1 H 12.768 14.418 9.707 1.00 . A A . 46 MET HE1 1 1
20 29011 1 1 24 MET HE2 H 11.085 13.839 9.635 1.00 . A A . 46 MET HE2 1 1
20 29012 1 1 24 MET HE3 H 12.021 13.662 11.131 1.00 . A A . 46 MET HE3 1 1
20 29013 1 1 24 MET HG2 H 13.292 11.401 7.273 1.00 . A A . 46 MET HG2 1 1
20 29014 1 1 24 MET HG3 H 13.443 13.141 7.525 1.00 . A A . 46 MET HG3 1 1
20 29015 1 1 24 MET N N 12.321 13.934 5.180 1.00 . A A . 46 MET N 1 1
20 29016 1 1 24 MET O O 9.400 13.313 5.089 1.00 . A A . 46 MET O 1 1
20 29017 1 1 24 MET SD S 12.667 12.015 9.496 1.00 . A A . 46 MET SD 1 1
20 29018 1 1 25 PHE C C 8.679 10.009 2.505 1.00 . A A . 47 PHE C 1 1
20 29019 1 1 25 PHE CA C 8.868 11.433 3.070 1.00 . A A . 47 PHE CA 1 1
20 29020 1 1 25 PHE CB C 8.686 12.480 1.949 1.00 . A A . 47 PHE CB 1 1
20 29021 1 1 25 PHE CD1 C 11.070 12.974 1.290 1.00 . A A . 47 PHE CD1 1 1
20 29022 1 1 25 PHE CD2 C 9.650 14.830 1.965 1.00 . A A . 47 PHE CD2 1 1
20 29023 1 1 25 PHE CE1 C 12.118 13.870 1.051 1.00 . A A . 47 PHE CE1 1 1
20 29024 1 1 25 PHE CE2 C 10.691 15.734 1.688 1.00 . A A . 47 PHE CE2 1 1
20 29025 1 1 25 PHE CG C 9.824 13.455 1.723 1.00 . A A . 47 PHE CG 1 1
20 29026 1 1 25 PHE CZ C 11.925 15.253 1.215 1.00 . A A . 47 PHE CZ 1 1
20 29027 1 1 25 PHE H H 10.970 11.163 3.419 1.00 . A A . 47 PHE H 1 1
20 29028 1 1 25 PHE HA H 8.056 11.589 3.783 1.00 . A A . 47 PHE HA 1 1
20 29029 1 1 25 PHE HB2 H 8.512 11.971 1.001 1.00 . A A . 47 PHE HB2 1 1
20 29030 1 1 25 PHE HB3 H 7.782 13.047 2.172 1.00 . A A . 47 PHE HB3 1 1
20 29031 1 1 25 PHE HD1 H 11.235 11.908 1.181 1.00 . A A . 47 PHE HD1 1 1
20 29032 1 1 25 PHE HD2 H 8.708 15.195 2.348 1.00 . A A . 47 PHE HD2 1 1
20 29033 1 1 25 PHE HE1 H 13.079 13.475 0.782 1.00 . A A . 47 PHE HE1 1 1
20 29034 1 1 25 PHE HE2 H 10.543 16.795 1.841 1.00 . A A . 47 PHE HE2 1 1
20 29035 1 1 25 PHE HZ H 12.733 15.941 1.008 1.00 . A A . 47 PHE HZ 1 1
20 29036 1 1 25 PHE N N 10.144 11.636 3.784 1.00 . A A . 47 PHE N 1 1
20 29037 1 1 25 PHE O O 9.632 9.257 2.305 1.00 . A A . 47 PHE O 1 1
20 29038 1 1 26 THR C C 7.151 8.518 0.005 1.00 . A A . 48 THR C 1 1
20 29039 1 1 26 THR CA C 7.003 8.414 1.526 1.00 . A A . 48 THR CA 1 1
20 29040 1 1 26 THR CB C 5.539 8.069 1.857 1.00 . A A . 48 THR CB 1 1
20 29041 1 1 26 THR CG2 C 5.323 7.583 3.279 1.00 . A A . 48 THR CG2 1 1
20 29042 1 1 26 THR H H 6.696 10.330 2.444 1.00 . A A . 48 THR H 1 1
20 29043 1 1 26 THR HA H 7.633 7.584 1.846 1.00 . A A . 48 THR HA 1 1
20 29044 1 1 26 THR HB H 5.196 7.276 1.193 1.00 . A A . 48 THR HB 1 1
20 29045 1 1 26 THR HG1 H 4.927 9.873 2.309 1.00 . A A . 48 THR HG1 1 1
20 29046 1 1 26 THR HG21 H 4.258 7.422 3.432 1.00 . A A . 48 THR HG21 1 1
20 29047 1 1 26 THR HG22 H 5.843 6.634 3.407 1.00 . A A . 48 THR HG22 1 1
20 29048 1 1 26 THR HG23 H 5.705 8.302 4.007 1.00 . A A . 48 THR HG23 1 1
20 29049 1 1 26 THR N N 7.423 9.649 2.229 1.00 . A A . 48 THR N 1 1
20 29050 1 1 26 THR O O 7.275 9.614 -0.530 1.00 . A A . 48 THR O 1 1
20 29051 1 1 26 THR OG1 O 4.705 9.176 1.655 1.00 . A A . 48 THR OG1 1 1
20 29052 1 1 27 VAL C C 6.140 8.242 -2.867 1.00 . A A . 49 VAL C 1 1
20 29053 1 1 27 VAL CA C 7.102 7.263 -2.189 1.00 . A A . 49 VAL CA 1 1
20 29054 1 1 27 VAL CB C 6.848 5.803 -2.619 1.00 . A A . 49 VAL CB 1 1
20 29055 1 1 27 VAL CG1 C 5.416 5.294 -2.429 1.00 . A A . 49 VAL CG1 1 1
20 29056 1 1 27 VAL CG2 C 7.272 5.565 -4.070 1.00 . A A . 49 VAL CG2 1 1
20 29057 1 1 27 VAL H H 6.933 6.533 -0.209 1.00 . A A . 49 VAL H 1 1
20 29058 1 1 27 VAL HA H 8.113 7.476 -2.511 1.00 . A A . 49 VAL HA 1 1
20 29059 1 1 27 VAL HB H 7.477 5.187 -1.985 1.00 . A A . 49 VAL HB 1 1
20 29060 1 1 27 VAL HG11 H 4.738 5.787 -3.128 1.00 . A A . 49 VAL HG11 1 1
20 29061 1 1 27 VAL HG12 H 5.387 4.221 -2.625 1.00 . A A . 49 VAL HG12 1 1
20 29062 1 1 27 VAL HG13 H 5.087 5.463 -1.405 1.00 . A A . 49 VAL HG13 1 1
20 29063 1 1 27 VAL HG21 H 8.315 5.851 -4.204 1.00 . A A . 49 VAL HG21 1 1
20 29064 1 1 27 VAL HG22 H 7.173 4.507 -4.312 1.00 . A A . 49 VAL HG22 1 1
20 29065 1 1 27 VAL HG23 H 6.649 6.144 -4.753 1.00 . A A . 49 VAL HG23 1 1
20 29066 1 1 27 VAL N N 7.053 7.388 -0.714 1.00 . A A . 49 VAL N 1 1
20 29067 1 1 27 VAL O O 6.496 8.949 -3.815 1.00 . A A . 49 VAL O 1 1
20 29068 1 1 28 LYS C C 4.091 10.670 -2.588 1.00 . A A . 50 LYS C 1 1
20 29069 1 1 28 LYS CA C 3.846 9.167 -2.792 1.00 . A A . 50 LYS CA 1 1
20 29070 1 1 28 LYS CB C 2.554 8.620 -2.167 1.00 . A A . 50 LYS CB 1 1
20 29071 1 1 28 LYS CD C 1.147 8.388 -0.043 1.00 . A A . 50 LYS CD 1 1
20 29072 1 1 28 LYS CE C 1.081 8.857 1.417 1.00 . A A . 50 LYS CE 1 1
20 29073 1 1 28 LYS CG C 2.273 9.145 -0.755 1.00 . A A . 50 LYS CG 1 1
20 29074 1 1 28 LYS H H 4.737 7.753 -1.491 1.00 . A A . 50 LYS H 1 1
20 29075 1 1 28 LYS HA H 3.787 8.997 -3.866 1.00 . A A . 50 LYS HA 1 1
20 29076 1 1 28 LYS HB2 H 1.731 8.876 -2.813 1.00 . A A . 50 LYS HB2 1 1
20 29077 1 1 28 LYS HB3 H 2.623 7.529 -2.133 1.00 . A A . 50 LYS HB3 1 1
20 29078 1 1 28 LYS HD2 H 0.199 8.585 -0.547 1.00 . A A . 50 LYS HD2 1 1
20 29079 1 1 28 LYS HD3 H 1.354 7.316 -0.071 1.00 . A A . 50 LYS HD3 1 1
20 29080 1 1 28 LYS HE2 H 2.060 8.689 1.881 1.00 . A A . 50 LYS HE2 1 1
20 29081 1 1 28 LYS HE3 H 0.889 9.935 1.432 1.00 . A A . 50 LYS HE3 1 1
20 29082 1 1 28 LYS HG2 H 3.179 9.024 -0.179 1.00 . A A . 50 LYS HG2 1 1
20 29083 1 1 28 LYS HG3 H 2.022 10.206 -0.799 1.00 . A A . 50 LYS HG3 1 1
20 29084 1 1 28 LYS HZ1 H 0.186 7.143 2.198 1.00 . A A . 50 LYS HZ1 1 1
20 29085 1 1 28 LYS HZ2 H -0.015 8.459 3.140 1.00 . A A . 50 LYS HZ2 1 1
20 29086 1 1 28 LYS HZ3 H -0.894 8.296 1.777 1.00 . A A . 50 LYS HZ3 1 1
20 29087 1 1 28 LYS N N 4.940 8.347 -2.288 1.00 . A A . 50 LYS N 1 1
20 29088 1 1 28 LYS NZ N 0.022 8.141 2.179 1.00 . A A . 50 LYS NZ 1 1
20 29089 1 1 28 LYS O O 3.673 11.482 -3.407 1.00 . A A . 50 LYS O 1 1
20 29090 1 1 29 GLU C C 6.512 12.774 -2.076 1.00 . A A . 51 GLU C 1 1
20 29091 1 1 29 GLU CA C 5.270 12.401 -1.251 1.00 . A A . 51 GLU CA 1 1
20 29092 1 1 29 GLU CB C 5.555 12.552 0.249 1.00 . A A . 51 GLU CB 1 1
20 29093 1 1 29 GLU CD C 4.665 12.383 2.612 1.00 . A A . 51 GLU CD 1 1
20 29094 1 1 29 GLU CG C 4.296 12.445 1.117 1.00 . A A . 51 GLU CG 1 1
20 29095 1 1 29 GLU H H 5.134 10.303 -0.904 1.00 . A A . 51 GLU H 1 1
20 29096 1 1 29 GLU HA H 4.480 13.106 -1.516 1.00 . A A . 51 GLU HA 1 1
20 29097 1 1 29 GLU HB2 H 6.257 11.777 0.547 1.00 . A A . 51 GLU HB2 1 1
20 29098 1 1 29 GLU HB3 H 6.016 13.524 0.430 1.00 . A A . 51 GLU HB3 1 1
20 29099 1 1 29 GLU HG2 H 3.655 13.305 0.910 1.00 . A A . 51 GLU HG2 1 1
20 29100 1 1 29 GLU HG3 H 3.733 11.548 0.851 1.00 . A A . 51 GLU HG3 1 1
20 29101 1 1 29 GLU N N 4.823 11.032 -1.532 1.00 . A A . 51 GLU N 1 1
20 29102 1 1 29 GLU O O 6.524 13.837 -2.694 1.00 . A A . 51 GLU O 1 1
20 29103 1 1 29 GLU OE1 O 5.298 11.382 3.033 1.00 . A A . 51 GLU OE1 1 1
20 29104 1 1 29 GLU OE2 O 4.307 13.322 3.366 1.00 . A A . 51 GLU OE2 1 1
20 29105 1 1 30 VAL C C 8.370 12.383 -4.452 1.00 . A A . 52 VAL C 1 1
20 29106 1 1 30 VAL CA C 8.725 12.159 -2.989 1.00 . A A . 52 VAL CA 1 1
20 29107 1 1 30 VAL CB C 9.823 11.089 -2.861 1.00 . A A . 52 VAL CB 1 1
20 29108 1 1 30 VAL CG1 C 10.472 11.113 -1.479 1.00 . A A . 52 VAL CG1 1 1
20 29109 1 1 30 VAL CG2 C 9.447 9.659 -3.185 1.00 . A A . 52 VAL CG2 1 1
20 29110 1 1 30 VAL H H 7.483 11.032 -1.647 1.00 . A A . 52 VAL H 1 1
20 29111 1 1 30 VAL HA H 9.158 13.090 -2.646 1.00 . A A . 52 VAL HA 1 1
20 29112 1 1 30 VAL HB H 10.559 11.359 -3.602 1.00 . A A . 52 VAL HB 1 1
20 29113 1 1 30 VAL HG11 H 10.802 12.126 -1.251 1.00 . A A . 52 VAL HG11 1 1
20 29114 1 1 30 VAL HG12 H 9.758 10.778 -0.725 1.00 . A A . 52 VAL HG12 1 1
20 29115 1 1 30 VAL HG13 H 11.338 10.450 -1.462 1.00 . A A . 52 VAL HG13 1 1
20 29116 1 1 30 VAL HG21 H 10.321 9.018 -3.095 1.00 . A A . 52 VAL HG21 1 1
20 29117 1 1 30 VAL HG22 H 8.708 9.364 -2.463 1.00 . A A . 52 VAL HG22 1 1
20 29118 1 1 30 VAL HG23 H 9.067 9.563 -4.201 1.00 . A A . 52 VAL HG23 1 1
20 29119 1 1 30 VAL N N 7.527 11.899 -2.173 1.00 . A A . 52 VAL N 1 1
20 29120 1 1 30 VAL O O 8.783 13.378 -5.048 1.00 . A A . 52 VAL O 1 1
20 29121 1 1 31 MET C C 6.115 12.951 -6.514 1.00 . A A . 53 MET C 1 1
20 29122 1 1 31 MET CA C 7.007 11.700 -6.364 1.00 . A A . 53 MET CA 1 1
20 29123 1 1 31 MET CB C 6.366 10.419 -6.919 1.00 . A A . 53 MET CB 1 1
20 29124 1 1 31 MET CE C 4.496 8.626 -8.761 1.00 . A A . 53 MET CE 1 1
20 29125 1 1 31 MET CG C 4.920 10.182 -6.473 1.00 . A A . 53 MET CG 1 1
20 29126 1 1 31 MET H H 7.385 10.633 -4.506 1.00 . A A . 53 MET H 1 1
20 29127 1 1 31 MET HA H 7.872 11.874 -6.995 1.00 . A A . 53 MET HA 1 1
20 29128 1 1 31 MET HB2 H 6.379 10.493 -8.006 1.00 . A A . 53 MET HB2 1 1
20 29129 1 1 31 MET HB3 H 6.978 9.561 -6.636 1.00 . A A . 53 MET HB3 1 1
20 29130 1 1 31 MET HE1 H 5.560 8.520 -8.977 1.00 . A A . 53 MET HE1 1 1
20 29131 1 1 31 MET HE2 H 3.957 7.806 -9.235 1.00 . A A . 53 MET HE2 1 1
20 29132 1 1 31 MET HE3 H 4.137 9.573 -9.165 1.00 . A A . 53 MET HE3 1 1
20 29133 1 1 31 MET HG2 H 4.878 10.250 -5.388 1.00 . A A . 53 MET HG2 1 1
20 29134 1 1 31 MET HG3 H 4.287 10.968 -6.885 1.00 . A A . 53 MET HG3 1 1
20 29135 1 1 31 MET N N 7.534 11.506 -5.010 1.00 . A A . 53 MET N 1 1
20 29136 1 1 31 MET O O 6.128 13.563 -7.577 1.00 . A A . 53 MET O 1 1
20 29137 1 1 31 MET SD S 4.224 8.578 -6.966 1.00 . A A . 53 MET SD 1 1
20 29138 1 1 32 HIS C C 5.478 15.894 -5.791 1.00 . A A . 54 HIS C 1 1
20 29139 1 1 32 HIS CA C 4.606 14.653 -5.565 1.00 . A A . 54 HIS CA 1 1
20 29140 1 1 32 HIS CB C 3.737 14.832 -4.314 1.00 . A A . 54 HIS CB 1 1
20 29141 1 1 32 HIS CD2 C 2.929 17.219 -3.871 1.00 . A A . 54 HIS CD2 1 1
20 29142 1 1 32 HIS CE1 C 1.076 17.217 -5.074 1.00 . A A . 54 HIS CE1 1 1
20 29143 1 1 32 HIS CG C 2.774 15.988 -4.442 1.00 . A A . 54 HIS CG 1 1
20 29144 1 1 32 HIS H H 5.465 12.942 -4.584 1.00 . A A . 54 HIS H 1 1
20 29145 1 1 32 HIS HA H 3.938 14.574 -6.424 1.00 . A A . 54 HIS HA 1 1
20 29146 1 1 32 HIS HB2 H 3.161 13.925 -4.150 1.00 . A A . 54 HIS HB2 1 1
20 29147 1 1 32 HIS HB3 H 4.370 14.999 -3.444 1.00 . A A . 54 HIS HB3 1 1
20 29148 1 1 32 HIS HD2 H 3.749 17.536 -3.238 1.00 . A A . 54 HIS HD2 1 1
20 29149 1 1 32 HIS HE1 H 0.157 17.553 -5.543 1.00 . A A . 54 HIS HE1 1 1
20 29150 1 1 32 HIS HE2 H 1.664 18.943 -4.031 1.00 . A A . 54 HIS HE2 1 1
20 29151 1 1 32 HIS N N 5.407 13.416 -5.475 1.00 . A A . 54 HIS N 1 1
20 29152 1 1 32 HIS ND1 N 1.601 15.986 -5.205 1.00 . A A . 54 HIS ND1 1 1
20 29153 1 1 32 HIS NE2 N 1.851 17.976 -4.278 1.00 . A A . 54 HIS NE2 1 1
20 29154 1 1 32 HIS O O 5.116 16.775 -6.574 1.00 . A A . 54 HIS O 1 1
20 29155 1 1 33 TYR C C 8.170 16.934 -6.929 1.00 . A A . 55 TYR C 1 1
20 29156 1 1 33 TYR CA C 7.657 16.982 -5.484 1.00 . A A . 55 TYR CA 1 1
20 29157 1 1 33 TYR CB C 8.824 16.949 -4.493 1.00 . A A . 55 TYR CB 1 1
20 29158 1 1 33 TYR CD1 C 7.783 18.339 -2.651 1.00 . A A . 55 TYR CD1 1 1
20 29159 1 1 33 TYR CD2 C 8.607 16.115 -2.115 1.00 . A A . 55 TYR CD2 1 1
20 29160 1 1 33 TYR CE1 C 7.313 18.489 -1.333 1.00 . A A . 55 TYR CE1 1 1
20 29161 1 1 33 TYR CE2 C 8.141 16.259 -0.796 1.00 . A A . 55 TYR CE2 1 1
20 29162 1 1 33 TYR CG C 8.408 17.143 -3.050 1.00 . A A . 55 TYR CG 1 1
20 29163 1 1 33 TYR CZ C 7.495 17.450 -0.398 1.00 . A A . 55 TYR CZ 1 1
20 29164 1 1 33 TYR H H 6.899 15.213 -4.515 1.00 . A A . 55 TYR H 1 1
20 29165 1 1 33 TYR HA H 7.157 17.943 -5.367 1.00 . A A . 55 TYR HA 1 1
20 29166 1 1 33 TYR HB2 H 9.344 16.000 -4.608 1.00 . A A . 55 TYR HB2 1 1
20 29167 1 1 33 TYR HB3 H 9.519 17.748 -4.752 1.00 . A A . 55 TYR HB3 1 1
20 29168 1 1 33 TYR HD1 H 7.656 19.141 -3.360 1.00 . A A . 55 TYR HD1 1 1
20 29169 1 1 33 TYR HD2 H 9.100 15.205 -2.414 1.00 . A A . 55 TYR HD2 1 1
20 29170 1 1 33 TYR HE1 H 6.817 19.399 -1.029 1.00 . A A . 55 TYR HE1 1 1
20 29171 1 1 33 TYR HE2 H 8.273 15.450 -0.100 1.00 . A A . 55 TYR HE2 1 1
20 29172 1 1 33 TYR HH H 7.177 16.824 1.431 1.00 . A A . 55 TYR HH 1 1
20 29173 1 1 33 TYR N N 6.673 15.934 -5.192 1.00 . A A . 55 TYR N 1 1
20 29174 1 1 33 TYR O O 8.525 17.983 -7.455 1.00 . A A . 55 TYR O 1 1
20 29175 1 1 33 TYR OH O 7.072 17.621 0.885 1.00 . A A . 55 TYR OH 1 1
20 29176 1 1 34 LEU C C 7.312 16.419 -9.821 1.00 . A A . 56 LEU C 1 1
20 29177 1 1 34 LEU CA C 8.435 15.717 -9.052 1.00 . A A . 56 LEU CA 1 1
20 29178 1 1 34 LEU CB C 8.556 14.272 -9.565 1.00 . A A . 56 LEU CB 1 1
20 29179 1 1 34 LEU CD1 C 9.372 11.934 -9.346 1.00 . A A . 56 LEU CD1 1 1
20 29180 1 1 34 LEU CD2 C 10.941 13.804 -8.842 1.00 . A A . 56 LEU CD2 1 1
20 29181 1 1 34 LEU CG C 9.490 13.347 -8.783 1.00 . A A . 56 LEU CG 1 1
20 29182 1 1 34 LEU H H 7.843 14.941 -7.136 1.00 . A A . 56 LEU H 1 1
20 29183 1 1 34 LEU HA H 9.368 16.242 -9.264 1.00 . A A . 56 LEU HA 1 1
20 29184 1 1 34 LEU HB2 H 7.566 13.822 -9.567 1.00 . A A . 56 LEU HB2 1 1
20 29185 1 1 34 LEU HB3 H 8.890 14.307 -10.604 1.00 . A A . 56 LEU HB3 1 1
20 29186 1 1 34 LEU HD11 H 9.951 11.246 -8.729 1.00 . A A . 56 LEU HD11 1 1
20 29187 1 1 34 LEU HD12 H 8.330 11.613 -9.337 1.00 . A A . 56 LEU HD12 1 1
20 29188 1 1 34 LEU HD13 H 9.732 11.918 -10.375 1.00 . A A . 56 LEU HD13 1 1
20 29189 1 1 34 LEU HD21 H 11.041 14.757 -8.323 1.00 . A A . 56 LEU HD21 1 1
20 29190 1 1 34 LEU HD22 H 11.584 13.071 -8.353 1.00 . A A . 56 LEU HD22 1 1
20 29191 1 1 34 LEU HD23 H 11.239 13.921 -9.880 1.00 . A A . 56 LEU HD23 1 1
20 29192 1 1 34 LEU HG H 9.190 13.328 -7.740 1.00 . A A . 56 LEU HG 1 1
20 29193 1 1 34 LEU N N 8.169 15.776 -7.605 1.00 . A A . 56 LEU N 1 1
20 29194 1 1 34 LEU O O 7.585 17.260 -10.670 1.00 . A A . 56 LEU O 1 1
20 29195 1 1 35 GLY C C 4.964 18.335 -9.911 1.00 . A A . 57 GLY C 1 1
20 29196 1 1 35 GLY CA C 4.889 16.813 -10.052 1.00 . A A . 57 GLY CA 1 1
20 29197 1 1 35 GLY H H 5.895 15.419 -8.777 1.00 . A A . 57 GLY H 1 1
20 29198 1 1 35 GLY HA2 H 4.802 16.561 -11.107 1.00 . A A . 57 GLY HA2 1 1
20 29199 1 1 35 GLY HA3 H 3.996 16.467 -9.534 1.00 . A A . 57 GLY HA3 1 1
20 29200 1 1 35 GLY N N 6.052 16.139 -9.473 1.00 . A A . 57 GLY N 1 1
20 29201 1 1 35 GLY O O 4.857 19.057 -10.905 1.00 . A A . 57 GLY O 1 1
20 29202 1 1 36 GLN C C 6.731 20.827 -9.184 1.00 . A A . 58 GLN C 1 1
20 29203 1 1 36 GLN CA C 5.468 20.277 -8.499 1.00 . A A . 58 GLN CA 1 1
20 29204 1 1 36 GLN CB C 5.364 20.641 -7.004 1.00 . A A . 58 GLN CB 1 1
20 29205 1 1 36 GLN CD C 6.545 21.178 -4.800 1.00 . A A . 58 GLN CD 1 1
20 29206 1 1 36 GLN CG C 6.707 20.909 -6.301 1.00 . A A . 58 GLN CG 1 1
20 29207 1 1 36 GLN H H 5.342 18.201 -7.921 1.00 . A A . 58 GLN H 1 1
20 29208 1 1 36 GLN HA H 4.621 20.766 -8.983 1.00 . A A . 58 GLN HA 1 1
20 29209 1 1 36 GLN HB2 H 4.768 21.551 -6.923 1.00 . A A . 58 GLN HB2 1 1
20 29210 1 1 36 GLN HB3 H 4.824 19.850 -6.481 1.00 . A A . 58 GLN HB3 1 1
20 29211 1 1 36 GLN HE21 H 8.138 22.442 -4.728 1.00 . A A . 58 GLN HE21 1 1
20 29212 1 1 36 GLN HE22 H 7.411 22.046 -3.195 1.00 . A A . 58 GLN HE22 1 1
20 29213 1 1 36 GLN HG2 H 7.360 20.049 -6.427 1.00 . A A . 58 GLN HG2 1 1
20 29214 1 1 36 GLN HG3 H 7.205 21.759 -6.779 1.00 . A A . 58 GLN HG3 1 1
20 29215 1 1 36 GLN N N 5.290 18.836 -8.712 1.00 . A A . 58 GLN N 1 1
20 29216 1 1 36 GLN NE2 N 7.433 21.940 -4.201 1.00 . A A . 58 GLN NE2 1 1
20 29217 1 1 36 GLN O O 6.683 21.942 -9.699 1.00 . A A . 58 GLN O 1 1
20 29218 1 1 36 GLN OE1 O 5.649 20.683 -4.130 1.00 . A A . 58 GLN OE1 1 1
20 29219 1 1 37 TYR C C 8.714 20.671 -11.440 1.00 . A A . 59 TYR C 1 1
20 29220 1 1 37 TYR CA C 9.054 20.442 -9.966 1.00 . A A . 59 TYR CA 1 1
20 29221 1 1 37 TYR CB C 10.124 19.339 -9.839 1.00 . A A . 59 TYR CB 1 1
20 29222 1 1 37 TYR CD1 C 11.460 19.266 -11.987 1.00 . A A . 59 TYR CD1 1 1
20 29223 1 1 37 TYR CD2 C 12.597 19.933 -9.938 1.00 . A A . 59 TYR CD2 1 1
20 29224 1 1 37 TYR CE1 C 12.676 19.325 -12.693 1.00 . A A . 59 TYR CE1 1 1
20 29225 1 1 37 TYR CE2 C 13.822 19.962 -10.635 1.00 . A A . 59 TYR CE2 1 1
20 29226 1 1 37 TYR CG C 11.418 19.549 -10.607 1.00 . A A . 59 TYR CG 1 1
20 29227 1 1 37 TYR CZ C 13.868 19.635 -12.007 1.00 . A A . 59 TYR CZ 1 1
20 29228 1 1 37 TYR H H 7.843 19.161 -8.780 1.00 . A A . 59 TYR H 1 1
20 29229 1 1 37 TYR HA H 9.440 21.362 -9.517 1.00 . A A . 59 TYR HA 1 1
20 29230 1 1 37 TYR HB2 H 10.365 19.188 -8.793 1.00 . A A . 59 TYR HB2 1 1
20 29231 1 1 37 TYR HB3 H 9.708 18.397 -10.184 1.00 . A A . 59 TYR HB3 1 1
20 29232 1 1 37 TYR HD1 H 10.555 18.992 -12.509 1.00 . A A . 59 TYR HD1 1 1
20 29233 1 1 37 TYR HD2 H 12.573 20.175 -8.881 1.00 . A A . 59 TYR HD2 1 1
20 29234 1 1 37 TYR HE1 H 12.695 19.129 -13.756 1.00 . A A . 59 TYR HE1 1 1
20 29235 1 1 37 TYR HE2 H 14.734 20.216 -10.115 1.00 . A A . 59 TYR HE2 1 1
20 29236 1 1 37 TYR HH H 15.814 19.863 -12.102 1.00 . A A . 59 TYR HH 1 1
20 29237 1 1 37 TYR N N 7.836 20.064 -9.242 1.00 . A A . 59 TYR N 1 1
20 29238 1 1 37 TYR O O 9.011 21.721 -11.989 1.00 . A A . 59 TYR O 1 1
20 29239 1 1 37 TYR OH O 15.058 19.629 -12.669 1.00 . A A . 59 TYR OH 1 1
20 29240 1 1 38 ILE C C 6.647 21.017 -13.646 1.00 . A A . 60 ILE C 1 1
20 29241 1 1 38 ILE CA C 7.598 19.830 -13.477 1.00 . A A . 60 ILE CA 1 1
20 29242 1 1 38 ILE CB C 6.935 18.512 -13.929 1.00 . A A . 60 ILE CB 1 1
20 29243 1 1 38 ILE CD1 C 7.113 16.013 -13.582 1.00 . A A . 60 ILE CD1 1 1
20 29244 1 1 38 ILE CG1 C 7.894 17.306 -13.842 1.00 . A A . 60 ILE CG1 1 1
20 29245 1 1 38 ILE CG2 C 6.387 18.636 -15.362 1.00 . A A . 60 ILE CG2 1 1
20 29246 1 1 38 ILE H H 7.785 18.877 -11.561 1.00 . A A . 60 ILE H 1 1
20 29247 1 1 38 ILE HA H 8.474 20.014 -14.101 1.00 . A A . 60 ILE HA 1 1
20 29248 1 1 38 ILE HB H 6.090 18.332 -13.264 1.00 . A A . 60 ILE HB 1 1
20 29249 1 1 38 ILE HD11 H 6.536 15.735 -14.460 1.00 . A A . 60 ILE HD11 1 1
20 29250 1 1 38 ILE HD12 H 7.810 15.219 -13.326 1.00 . A A . 60 ILE HD12 1 1
20 29251 1 1 38 ILE HD13 H 6.429 16.148 -12.745 1.00 . A A . 60 ILE HD13 1 1
20 29252 1 1 38 ILE HG12 H 8.477 17.215 -14.760 1.00 . A A . 60 ILE HG12 1 1
20 29253 1 1 38 ILE HG13 H 8.603 17.429 -13.025 1.00 . A A . 60 ILE HG13 1 1
20 29254 1 1 38 ILE HG21 H 7.151 18.996 -16.056 1.00 . A A . 60 ILE HG21 1 1
20 29255 1 1 38 ILE HG22 H 6.003 17.677 -15.709 1.00 . A A . 60 ILE HG22 1 1
20 29256 1 1 38 ILE HG23 H 5.565 19.342 -15.358 1.00 . A A . 60 ILE HG23 1 1
20 29257 1 1 38 ILE N N 8.021 19.723 -12.076 1.00 . A A . 60 ILE N 1 1
20 29258 1 1 38 ILE O O 6.794 21.780 -14.594 1.00 . A A . 60 ILE O 1 1
20 29259 1 1 39 MET C C 5.428 23.701 -12.710 1.00 . A A . 61 MET C 1 1
20 29260 1 1 39 MET CA C 4.747 22.319 -12.785 1.00 . A A . 61 MET CA 1 1
20 29261 1 1 39 MET CB C 3.698 22.122 -11.678 1.00 . A A . 61 MET CB 1 1
20 29262 1 1 39 MET CE C 1.478 24.484 -13.977 1.00 . A A . 61 MET CE 1 1
20 29263 1 1 39 MET CG C 2.493 23.054 -11.831 1.00 . A A . 61 MET CG 1 1
20 29264 1 1 39 MET H H 5.606 20.530 -11.979 1.00 . A A . 61 MET H 1 1
20 29265 1 1 39 MET HA H 4.243 22.255 -13.750 1.00 . A A . 61 MET HA 1 1
20 29266 1 1 39 MET HB2 H 3.338 21.092 -11.708 1.00 . A A . 61 MET HB2 1 1
20 29267 1 1 39 MET HB3 H 4.160 22.296 -10.707 1.00 . A A . 61 MET HB3 1 1
20 29268 1 1 39 MET HE1 H 0.888 24.516 -14.893 1.00 . A A . 61 MET HE1 1 1
20 29269 1 1 39 MET HE2 H 1.026 25.142 -13.235 1.00 . A A . 61 MET HE2 1 1
20 29270 1 1 39 MET HE3 H 2.492 24.824 -14.192 1.00 . A A . 61 MET HE3 1 1
20 29271 1 1 39 MET HG2 H 1.832 22.904 -10.976 1.00 . A A . 61 MET HG2 1 1
20 29272 1 1 39 MET HG3 H 2.838 24.088 -11.799 1.00 . A A . 61 MET HG3 1 1
20 29273 1 1 39 MET N N 5.708 21.217 -12.720 1.00 . A A . 61 MET N 1 1
20 29274 1 1 39 MET O O 5.077 24.594 -13.482 1.00 . A A . 61 MET O 1 1
20 29275 1 1 39 MET SD S 1.525 22.785 -13.345 1.00 . A A . 61 MET SD 1 1
20 29276 1 1 40 VAL C C 8.215 25.287 -12.924 1.00 . A A . 62 VAL C 1 1
20 29277 1 1 40 VAL CA C 7.223 25.133 -11.765 1.00 . A A . 62 VAL CA 1 1
20 29278 1 1 40 VAL CB C 7.880 25.295 -10.378 1.00 . A A . 62 VAL CB 1 1
20 29279 1 1 40 VAL CG1 C 9.055 24.362 -10.072 1.00 . A A . 62 VAL CG1 1 1
20 29280 1 1 40 VAL CG2 C 8.398 26.718 -10.175 1.00 . A A . 62 VAL CG2 1 1
20 29281 1 1 40 VAL H H 6.675 23.117 -11.216 1.00 . A A . 62 VAL H 1 1
20 29282 1 1 40 VAL HA H 6.512 25.955 -11.860 1.00 . A A . 62 VAL HA 1 1
20 29283 1 1 40 VAL HB H 7.112 25.106 -9.633 1.00 . A A . 62 VAL HB 1 1
20 29284 1 1 40 VAL HG11 H 9.888 24.541 -10.751 1.00 . A A . 62 VAL HG11 1 1
20 29285 1 1 40 VAL HG12 H 9.397 24.524 -9.049 1.00 . A A . 62 VAL HG12 1 1
20 29286 1 1 40 VAL HG13 H 8.727 23.336 -10.152 1.00 . A A . 62 VAL HG13 1 1
20 29287 1 1 40 VAL HG21 H 7.593 27.433 -10.339 1.00 . A A . 62 VAL HG21 1 1
20 29288 1 1 40 VAL HG22 H 8.766 26.825 -9.154 1.00 . A A . 62 VAL HG22 1 1
20 29289 1 1 40 VAL HG23 H 9.213 26.914 -10.872 1.00 . A A . 62 VAL HG23 1 1
20 29290 1 1 40 VAL N N 6.447 23.876 -11.853 1.00 . A A . 62 VAL N 1 1
20 29291 1 1 40 VAL O O 8.313 26.358 -13.522 1.00 . A A . 62 VAL O 1 1
20 29292 1 1 41 LYS C C 9.078 24.084 -15.850 1.00 . A A . 63 LYS C 1 1
20 29293 1 1 41 LYS CA C 9.796 24.143 -14.484 1.00 . A A . 63 LYS CA 1 1
20 29294 1 1 41 LYS CB C 10.743 22.937 -14.343 1.00 . A A . 63 LYS CB 1 1
20 29295 1 1 41 LYS CD C 12.683 24.124 -13.126 1.00 . A A . 63 LYS CD 1 1
20 29296 1 1 41 LYS CE C 13.778 23.828 -12.091 1.00 . A A . 63 LYS CE 1 1
20 29297 1 1 41 LYS CG C 11.687 22.960 -13.136 1.00 . A A . 63 LYS CG 1 1
20 29298 1 1 41 LYS H H 8.812 23.375 -12.726 1.00 . A A . 63 LYS H 1 1
20 29299 1 1 41 LYS HA H 10.410 25.043 -14.491 1.00 . A A . 63 LYS HA 1 1
20 29300 1 1 41 LYS HB2 H 10.141 22.031 -14.281 1.00 . A A . 63 LYS HB2 1 1
20 29301 1 1 41 LYS HB3 H 11.364 22.866 -15.237 1.00 . A A . 63 LYS HB3 1 1
20 29302 1 1 41 LYS HD2 H 13.121 24.269 -14.116 1.00 . A A . 63 LYS HD2 1 1
20 29303 1 1 41 LYS HD3 H 12.156 25.036 -12.839 1.00 . A A . 63 LYS HD3 1 1
20 29304 1 1 41 LYS HE2 H 14.152 24.780 -11.701 1.00 . A A . 63 LYS HE2 1 1
20 29305 1 1 41 LYS HE3 H 13.321 23.281 -11.252 1.00 . A A . 63 LYS HE3 1 1
20 29306 1 1 41 LYS HG2 H 11.109 23.013 -12.219 1.00 . A A . 63 LYS HG2 1 1
20 29307 1 1 41 LYS HG3 H 12.237 22.021 -13.139 1.00 . A A . 63 LYS HG3 1 1
20 29308 1 1 41 LYS HZ1 H 14.607 22.174 -13.094 1.00 . A A . 63 LYS HZ1 1 1
20 29309 1 1 41 LYS HZ2 H 15.351 23.574 -13.438 1.00 . A A . 63 LYS HZ2 1 1
20 29310 1 1 41 LYS HZ3 H 15.626 22.860 -12.003 1.00 . A A . 63 LYS HZ3 1 1
20 29311 1 1 41 LYS N N 8.890 24.201 -13.318 1.00 . A A . 63 LYS N 1 1
20 29312 1 1 41 LYS NZ N 14.907 23.055 -12.689 1.00 . A A . 63 LYS NZ 1 1
20 29313 1 1 41 LYS O O 9.753 24.171 -16.872 1.00 . A A . 63 LYS O 1 1
20 29314 1 1 42 GLN C C 7.484 22.706 -18.056 1.00 . A A . 64 GLN C 1 1
20 29315 1 1 42 GLN CA C 6.850 23.629 -17.003 1.00 . A A . 64 GLN CA 1 1
20 29316 1 1 42 GLN CB C 6.153 24.885 -17.548 1.00 . A A . 64 GLN CB 1 1
20 29317 1 1 42 GLN CD C 6.864 27.296 -17.282 1.00 . A A . 64 GLN CD 1 1
20 29318 1 1 42 GLN CG C 7.112 25.984 -18.019 1.00 . A A . 64 GLN CG 1 1
20 29319 1 1 42 GLN H H 7.313 23.751 -14.972 1.00 . A A . 64 GLN H 1 1
20 29320 1 1 42 GLN HA H 6.034 23.036 -16.589 1.00 . A A . 64 GLN HA 1 1
20 29321 1 1 42 GLN HB2 H 5.505 24.599 -18.378 1.00 . A A . 64 GLN HB2 1 1
20 29322 1 1 42 GLN HB3 H 5.503 25.275 -16.763 1.00 . A A . 64 GLN HB3 1 1
20 29323 1 1 42 GLN HE21 H 7.631 26.600 -15.526 1.00 . A A . 64 GLN HE21 1 1
20 29324 1 1 42 GLN HE22 H 6.963 28.195 -15.487 1.00 . A A . 64 GLN HE22 1 1
20 29325 1 1 42 GLN HG2 H 8.132 25.667 -17.841 1.00 . A A . 64 GLN HG2 1 1
20 29326 1 1 42 GLN HG3 H 6.993 26.127 -19.092 1.00 . A A . 64 GLN HG3 1 1
20 29327 1 1 42 GLN N N 7.745 23.923 -15.866 1.00 . A A . 64 GLN N 1 1
20 29328 1 1 42 GLN NE2 N 7.202 27.373 -16.011 1.00 . A A . 64 GLN NE2 1 1
20 29329 1 1 42 GLN O O 7.709 23.102 -19.202 1.00 . A A . 64 GLN O 1 1
20 29330 1 1 42 GLN OE1 O 6.339 28.262 -17.823 1.00 . A A . 64 GLN OE1 1 1
20 29331 1 1 43 LEU C C 7.491 19.622 -19.326 1.00 . A A . 65 LEU C 1 1
20 29332 1 1 43 LEU CA C 8.465 20.485 -18.508 1.00 . A A . 65 LEU CA 1 1
20 29333 1 1 43 LEU CB C 9.526 19.651 -17.743 1.00 . A A . 65 LEU CB 1 1
20 29334 1 1 43 LEU CD1 C 11.628 19.502 -16.361 1.00 . A A . 65 LEU CD1 1 1
20 29335 1 1 43 LEU CD2 C 11.416 21.353 -17.982 1.00 . A A . 65 LEU CD2 1 1
20 29336 1 1 43 LEU CG C 10.635 20.447 -17.032 1.00 . A A . 65 LEU CG 1 1
20 29337 1 1 43 LEU H H 7.447 21.145 -16.751 1.00 . A A . 65 LEU H 1 1
20 29338 1 1 43 LEU HA H 9.003 21.063 -19.245 1.00 . A A . 65 LEU HA 1 1
20 29339 1 1 43 LEU HB2 H 9.039 19.010 -17.014 1.00 . A A . 65 LEU HB2 1 1
20 29340 1 1 43 LEU HB3 H 10.012 18.989 -18.459 1.00 . A A . 65 LEU HB3 1 1
20 29341 1 1 43 LEU HD11 H 12.375 20.090 -15.826 1.00 . A A . 65 LEU HD11 1 1
20 29342 1 1 43 LEU HD12 H 11.104 18.864 -15.649 1.00 . A A . 65 LEU HD12 1 1
20 29343 1 1 43 LEU HD13 H 12.133 18.898 -17.110 1.00 . A A . 65 LEU HD13 1 1
20 29344 1 1 43 LEU HD21 H 11.835 20.766 -18.799 1.00 . A A . 65 LEU HD21 1 1
20 29345 1 1 43 LEU HD22 H 10.763 22.124 -18.388 1.00 . A A . 65 LEU HD22 1 1
20 29346 1 1 43 LEU HD23 H 12.225 21.845 -17.443 1.00 . A A . 65 LEU HD23 1 1
20 29347 1 1 43 LEU HG H 10.193 21.038 -16.239 1.00 . A A . 65 LEU HG 1 1
20 29348 1 1 43 LEU N N 7.781 21.459 -17.651 1.00 . A A . 65 LEU N 1 1
20 29349 1 1 43 LEU O O 7.919 18.677 -19.976 1.00 . A A . 65 LEU O 1 1
20 29350 1 1 44 TYR C C 4.909 19.748 -21.457 1.00 . A A . 66 TYR C 1 1
20 29351 1 1 44 TYR CA C 5.180 19.164 -20.059 1.00 . A A . 66 TYR CA 1 1
20 29352 1 1 44 TYR CB C 3.888 19.015 -19.250 1.00 . A A . 66 TYR CB 1 1
20 29353 1 1 44 TYR CD1 C 2.591 21.175 -19.548 1.00 . A A . 66 TYR CD1 1 1
20 29354 1 1 44 TYR CD2 C 3.741 20.744 -17.446 1.00 . A A . 66 TYR CD2 1 1
20 29355 1 1 44 TYR CE1 C 2.192 22.441 -19.075 1.00 . A A . 66 TYR CE1 1 1
20 29356 1 1 44 TYR CE2 C 3.352 22.009 -16.964 1.00 . A A . 66 TYR CE2 1 1
20 29357 1 1 44 TYR CG C 3.362 20.333 -18.731 1.00 . A A . 66 TYR CG 1 1
20 29358 1 1 44 TYR CZ C 2.577 22.863 -17.781 1.00 . A A . 66 TYR CZ 1 1
20 29359 1 1 44 TYR H H 5.883 20.736 -18.807 1.00 . A A . 66 TYR H 1 1
20 29360 1 1 44 TYR HA H 5.580 18.171 -20.193 1.00 . A A . 66 TYR HA 1 1
20 29361 1 1 44 TYR HB2 H 3.124 18.540 -19.865 1.00 . A A . 66 TYR HB2 1 1
20 29362 1 1 44 TYR HB3 H 4.080 18.347 -18.409 1.00 . A A . 66 TYR HB3 1 1
20 29363 1 1 44 TYR HD1 H 2.331 20.855 -20.547 1.00 . A A . 66 TYR HD1 1 1
20 29364 1 1 44 TYR HD2 H 4.349 20.070 -16.862 1.00 . A A . 66 TYR HD2 1 1
20 29365 1 1 44 TYR HE1 H 1.608 23.096 -19.706 1.00 . A A . 66 TYR HE1 1 1
20 29366 1 1 44 TYR HE2 H 3.645 22.341 -15.979 1.00 . A A . 66 TYR HE2 1 1
20 29367 1 1 44 TYR HH H 1.697 24.600 -17.972 1.00 . A A . 66 TYR HH 1 1
20 29368 1 1 44 TYR N N 6.188 19.911 -19.300 1.00 . A A . 66 TYR N 1 1
20 29369 1 1 44 TYR O O 5.269 20.889 -21.761 1.00 . A A . 66 TYR O 1 1
20 29370 1 1 44 TYR OH O 2.223 24.096 -17.325 1.00 . A A . 66 TYR OH 1 1
20 29371 1 1 45 ASP C C 2.617 20.377 -23.589 1.00 . A A . 67 ASP C 1 1
20 29372 1 1 45 ASP CA C 3.814 19.406 -23.646 1.00 . A A . 67 ASP CA 1 1
20 29373 1 1 45 ASP CB C 3.456 18.174 -24.495 1.00 . A A . 67 ASP CB 1 1
20 29374 1 1 45 ASP CG C 3.480 18.449 -26.009 1.00 . A A . 67 ASP CG 1 1
20 29375 1 1 45 ASP H H 3.971 18.041 -22.003 1.00 . A A . 67 ASP H 1 1
20 29376 1 1 45 ASP HA H 4.654 19.910 -24.126 1.00 . A A . 67 ASP HA 1 1
20 29377 1 1 45 ASP HB2 H 4.157 17.371 -24.265 1.00 . A A . 67 ASP HB2 1 1
20 29378 1 1 45 ASP HB3 H 2.460 17.838 -24.211 1.00 . A A . 67 ASP HB3 1 1
20 29379 1 1 45 ASP N N 4.243 18.970 -22.313 1.00 . A A . 67 ASP N 1 1
20 29380 1 1 45 ASP O O 1.635 20.136 -22.883 1.00 . A A . 67 ASP O 1 1
20 29381 1 1 45 ASP OD1 O 2.858 19.443 -26.458 1.00 . A A . 67 ASP OD1 1 1
20 29382 1 1 45 ASP OD2 O 4.147 17.698 -26.757 1.00 . A A . 67 ASP OD2 1 1
20 29383 1 1 46 GLN C C 0.217 21.631 -25.031 1.00 . A A . 68 GLN C 1 1
20 29384 1 1 46 GLN CA C 1.527 22.346 -24.656 1.00 . A A . 68 GLN CA 1 1
20 29385 1 1 46 GLN CB C 1.854 23.356 -25.750 1.00 . A A . 68 GLN CB 1 1
20 29386 1 1 46 GLN CD C 4.115 22.748 -26.809 1.00 . A A . 68 GLN CD 1 1
20 29387 1 1 46 GLN CG C 2.602 22.841 -26.958 1.00 . A A . 68 GLN CG 1 1
20 29388 1 1 46 GLN H H 3.511 21.604 -24.908 1.00 . A A . 68 GLN H 1 1
20 29389 1 1 46 GLN HA H 1.345 22.945 -23.800 1.00 . A A . 68 GLN HA 1 1
20 29390 1 1 46 GLN HB2 H 0.886 23.628 -26.149 1.00 . A A . 68 GLN HB2 1 1
20 29391 1 1 46 GLN HB3 H 2.364 24.216 -25.332 1.00 . A A . 68 GLN HB3 1 1
20 29392 1 1 46 GLN HE21 H 3.996 20.735 -26.770 1.00 . A A . 68 GLN HE21 1 1
20 29393 1 1 46 GLN HE22 H 5.630 21.436 -26.674 1.00 . A A . 68 GLN HE22 1 1
20 29394 1 1 46 GLN HG2 H 2.184 21.863 -27.115 1.00 . A A . 68 GLN HG2 1 1
20 29395 1 1 46 GLN HG3 H 2.364 23.483 -27.799 1.00 . A A . 68 GLN HG3 1 1
20 29396 1 1 46 GLN N N 2.657 21.441 -24.396 1.00 . A A . 68 GLN N 1 1
20 29397 1 1 46 GLN NE2 N 4.626 21.542 -26.705 1.00 . A A . 68 GLN NE2 1 1
20 29398 1 1 46 GLN O O -0.877 22.008 -24.610 1.00 . A A . 68 GLN O 1 1
20 29399 1 1 46 GLN OE1 O 4.842 23.731 -26.766 1.00 . A A . 68 GLN OE1 1 1
20 29400 1 1 47 GLN C C -1.166 18.654 -25.477 1.00 . A A . 69 GLN C 1 1
20 29401 1 1 47 GLN CA C -0.719 19.791 -26.417 1.00 . A A . 69 GLN CA 1 1
20 29402 1 1 47 GLN CB C -0.254 19.233 -27.771 1.00 . A A . 69 GLN CB 1 1
20 29403 1 1 47 GLN CD C 1.176 20.036 -29.739 1.00 . A A . 69 GLN CD 1 1
20 29404 1 1 47 GLN CG C -0.002 20.341 -28.816 1.00 . A A . 69 GLN CG 1 1
20 29405 1 1 47 GLN H H 1.299 20.455 -26.198 1.00 . A A . 69 GLN H 1 1
20 29406 1 1 47 GLN HA H -1.559 20.449 -26.601 1.00 . A A . 69 GLN HA 1 1
20 29407 1 1 47 GLN HB2 H 0.647 18.639 -27.613 1.00 . A A . 69 GLN HB2 1 1
20 29408 1 1 47 GLN HB3 H -1.015 18.561 -28.162 1.00 . A A . 69 GLN HB3 1 1
20 29409 1 1 47 GLN HE21 H 2.480 19.864 -28.193 1.00 . A A . 69 GLN HE21 1 1
20 29410 1 1 47 GLN HE22 H 3.151 19.708 -29.817 1.00 . A A . 69 GLN HE22 1 1
20 29411 1 1 47 GLN HG2 H -0.906 20.473 -29.412 1.00 . A A . 69 GLN HG2 1 1
20 29412 1 1 47 GLN HG3 H 0.201 21.294 -28.331 1.00 . A A . 69 GLN HG3 1 1
20 29413 1 1 47 GLN N N 0.357 20.603 -25.856 1.00 . A A . 69 GLN N 1 1
20 29414 1 1 47 GLN NE2 N 2.375 19.915 -29.208 1.00 . A A . 69 GLN NE2 1 1
20 29415 1 1 47 GLN O O -2.272 18.131 -25.620 1.00 . A A . 69 GLN O 1 1
20 29416 1 1 47 GLN OE1 O 1.045 19.931 -30.953 1.00 . A A . 69 GLN OE1 1 1
20 29417 1 1 48 GLU C C 0.132 17.346 -22.240 1.00 . A A . 70 GLU C 1 1
20 29418 1 1 48 GLU CA C -0.497 17.107 -23.628 1.00 . A A . 70 GLU CA 1 1
20 29419 1 1 48 GLU CB C 0.086 15.828 -24.268 1.00 . A A . 70 GLU CB 1 1
20 29420 1 1 48 GLU CD C -0.340 13.827 -25.759 1.00 . A A . 70 GLU CD 1 1
20 29421 1 1 48 GLU CG C -0.770 15.264 -25.408 1.00 . A A . 70 GLU CG 1 1
20 29422 1 1 48 GLU H H 0.526 18.829 -24.408 1.00 . A A . 70 GLU H 1 1
20 29423 1 1 48 GLU HA H -1.564 16.941 -23.465 1.00 . A A . 70 GLU HA 1 1
20 29424 1 1 48 GLU HB2 H 1.094 16.015 -24.639 1.00 . A A . 70 GLU HB2 1 1
20 29425 1 1 48 GLU HB3 H 0.153 15.064 -23.495 1.00 . A A . 70 GLU HB3 1 1
20 29426 1 1 48 GLU HG2 H -1.818 15.258 -25.099 1.00 . A A . 70 GLU HG2 1 1
20 29427 1 1 48 GLU HG3 H -0.678 15.910 -26.284 1.00 . A A . 70 GLU HG3 1 1
20 29428 1 1 48 GLU N N -0.313 18.269 -24.519 1.00 . A A . 70 GLU N 1 1
20 29429 1 1 48 GLU O O 1.269 16.963 -21.971 1.00 . A A . 70 GLU O 1 1
20 29430 1 1 48 GLU OE1 O -0.767 12.880 -25.051 1.00 . A A . 70 GLU OE1 1 1
20 29431 1 1 48 GLU OE2 O 0.412 13.632 -26.746 1.00 . A A . 70 GLU OE2 1 1
20 29432 1 1 49 GLN C C 0.309 17.200 -19.100 1.00 . A A . 71 GLN C 1 1
20 29433 1 1 49 GLN CA C -0.163 18.364 -19.992 1.00 . A A . 71 GLN CA 1 1
20 29434 1 1 49 GLN CB C -1.327 19.095 -19.311 1.00 . A A . 71 GLN CB 1 1
20 29435 1 1 49 GLN CD C -1.852 20.929 -21.054 1.00 . A A . 71 GLN CD 1 1
20 29436 1 1 49 GLN CG C -1.392 20.594 -19.637 1.00 . A A . 71 GLN CG 1 1
20 29437 1 1 49 GLN H H -1.543 18.289 -21.605 1.00 . A A . 71 GLN H 1 1
20 29438 1 1 49 GLN HA H 0.682 19.045 -20.094 1.00 . A A . 71 GLN HA 1 1
20 29439 1 1 49 GLN HB2 H -2.268 18.612 -19.591 1.00 . A A . 71 GLN HB2 1 1
20 29440 1 1 49 GLN HB3 H -1.209 19.004 -18.231 1.00 . A A . 71 GLN HB3 1 1
20 29441 1 1 49 GLN HE21 H -0.032 20.565 -21.931 1.00 . A A . 71 GLN HE21 1 1
20 29442 1 1 49 GLN HE22 H -1.299 21.203 -22.956 1.00 . A A . 71 GLN HE22 1 1
20 29443 1 1 49 GLN HG2 H -2.104 21.042 -18.949 1.00 . A A . 71 GLN HG2 1 1
20 29444 1 1 49 GLN HG3 H -0.419 21.048 -19.454 1.00 . A A . 71 GLN HG3 1 1
20 29445 1 1 49 GLN N N -0.625 17.964 -21.329 1.00 . A A . 71 GLN N 1 1
20 29446 1 1 49 GLN NE2 N -0.993 20.875 -22.047 1.00 . A A . 71 GLN NE2 1 1
20 29447 1 1 49 GLN O O 1.158 17.390 -18.231 1.00 . A A . 71 GLN O 1 1
20 29448 1 1 49 GLN OE1 O -3.006 21.258 -21.297 1.00 . A A . 71 GLN OE1 1 1
20 29449 1 1 50 HIS C C 1.481 14.137 -19.200 1.00 . A A . 72 HIS C 1 1
20 29450 1 1 50 HIS CA C 0.184 14.754 -18.639 1.00 . A A . 72 HIS CA 1 1
20 29451 1 1 50 HIS CB C -0.977 13.754 -18.761 1.00 . A A . 72 HIS CB 1 1
20 29452 1 1 50 HIS CD2 C -0.909 12.877 -21.142 1.00 . A A . 72 HIS CD2 1 1
20 29453 1 1 50 HIS CE1 C -2.408 14.216 -22.063 1.00 . A A . 72 HIS CE1 1 1
20 29454 1 1 50 HIS CG C -1.482 13.642 -20.173 1.00 . A A . 72 HIS CG 1 1
20 29455 1 1 50 HIS H H -0.962 15.916 -20.002 1.00 . A A . 72 HIS H 1 1
20 29456 1 1 50 HIS HA H 0.356 14.961 -17.582 1.00 . A A . 72 HIS HA 1 1
20 29457 1 1 50 HIS HB2 H -0.645 12.770 -18.444 1.00 . A A . 72 HIS HB2 1 1
20 29458 1 1 50 HIS HB3 H -1.798 14.066 -18.116 1.00 . A A . 72 HIS HB3 1 1
20 29459 1 1 50 HIS HD2 H -0.066 12.211 -20.992 1.00 . A A . 72 HIS HD2 1 1
20 29460 1 1 50 HIS HE1 H -2.984 14.765 -22.798 1.00 . A A . 72 HIS HE1 1 1
20 29461 1 1 50 HIS HE2 H -1.254 12.932 -23.270 1.00 . A A . 72 HIS HE2 1 1
20 29462 1 1 50 HIS N N -0.220 15.995 -19.313 1.00 . A A . 72 HIS N 1 1
20 29463 1 1 50 HIS ND1 N -2.427 14.488 -20.752 1.00 . A A . 72 HIS ND1 1 1
20 29464 1 1 50 HIS NE2 N -1.517 13.242 -22.327 1.00 . A A . 72 HIS NE2 1 1
20 29465 1 1 50 HIS O O 2.044 13.242 -18.571 1.00 . A A . 72 HIS O 1 1
20 29466 1 1 51 MET C C 4.342 15.041 -20.718 1.00 . A A . 73 MET C 1 1
20 29467 1 1 51 MET CA C 3.172 14.097 -21.019 1.00 . A A . 73 MET CA 1 1
20 29468 1 1 51 MET CB C 2.930 13.932 -22.527 1.00 . A A . 73 MET CB 1 1
20 29469 1 1 51 MET CE C 5.900 11.153 -23.531 1.00 . A A . 73 MET CE 1 1
20 29470 1 1 51 MET CG C 4.095 13.213 -23.213 1.00 . A A . 73 MET CG 1 1
20 29471 1 1 51 MET H H 1.483 15.370 -20.802 1.00 . A A . 73 MET H 1 1
20 29472 1 1 51 MET HA H 3.415 13.115 -20.612 1.00 . A A . 73 MET HA 1 1
20 29473 1 1 51 MET HB2 H 2.020 13.353 -22.688 1.00 . A A . 73 MET HB2 1 1
20 29474 1 1 51 MET HB3 H 2.803 14.914 -22.985 1.00 . A A . 73 MET HB3 1 1
20 29475 1 1 51 MET HE1 H 5.737 11.169 -24.609 1.00 . A A . 73 MET HE1 1 1
20 29476 1 1 51 MET HE2 H 6.632 11.915 -23.267 1.00 . A A . 73 MET HE2 1 1
20 29477 1 1 51 MET HE3 H 6.274 10.172 -23.237 1.00 . A A . 73 MET HE3 1 1
20 29478 1 1 51 MET HG2 H 3.915 13.211 -24.289 1.00 . A A . 73 MET HG2 1 1
20 29479 1 1 51 MET HG3 H 5.011 13.773 -23.028 1.00 . A A . 73 MET HG3 1 1
20 29480 1 1 51 MET N N 1.953 14.585 -20.368 1.00 . A A . 73 MET N 1 1
20 29481 1 1 51 MET O O 4.287 16.236 -21.015 1.00 . A A . 73 MET O 1 1
20 29482 1 1 51 MET SD S 4.345 11.499 -22.673 1.00 . A A . 73 MET SD 1 1
20 29483 1 1 52 VAL C C 7.803 15.031 -20.397 1.00 . A A . 74 VAL C 1 1
20 29484 1 1 52 VAL CA C 6.535 15.257 -19.558 1.00 . A A . 74 VAL CA 1 1
20 29485 1 1 52 VAL CB C 6.788 14.822 -18.102 1.00 . A A . 74 VAL CB 1 1
20 29486 1 1 52 VAL CG1 C 7.788 15.775 -17.438 1.00 . A A . 74 VAL CG1 1 1
20 29487 1 1 52 VAL CG2 C 5.499 14.837 -17.263 1.00 . A A . 74 VAL CG2 1 1
20 29488 1 1 52 VAL H H 5.420 13.495 -19.991 1.00 . A A . 74 VAL H 1 1
20 29489 1 1 52 VAL HA H 6.278 16.326 -19.525 1.00 . A A . 74 VAL HA 1 1
20 29490 1 1 52 VAL HB H 7.206 13.814 -18.097 1.00 . A A . 74 VAL HB 1 1
20 29491 1 1 52 VAL HG11 H 7.933 15.490 -16.398 1.00 . A A . 74 VAL HG11 1 1
20 29492 1 1 52 VAL HG12 H 8.754 15.705 -17.933 1.00 . A A . 74 VAL HG12 1 1
20 29493 1 1 52 VAL HG13 H 7.429 16.802 -17.488 1.00 . A A . 74 VAL HG13 1 1
20 29494 1 1 52 VAL HG21 H 4.795 14.091 -17.633 1.00 . A A . 74 VAL HG21 1 1
20 29495 1 1 52 VAL HG22 H 5.726 14.581 -16.230 1.00 . A A . 74 VAL HG22 1 1
20 29496 1 1 52 VAL HG23 H 5.035 15.822 -17.300 1.00 . A A . 74 VAL HG23 1 1
20 29497 1 1 52 VAL N N 5.407 14.502 -20.126 1.00 . A A . 74 VAL N 1 1
20 29498 1 1 52 VAL O O 8.077 13.910 -20.827 1.00 . A A . 74 VAL O 1 1
20 29499 1 1 53 TYR C C 10.981 16.772 -20.553 1.00 . A A . 75 TYR C 1 1
20 29500 1 1 53 TYR CA C 9.830 16.144 -21.374 1.00 . A A . 75 TYR CA 1 1
20 29501 1 1 53 TYR CB C 9.538 16.913 -22.671 1.00 . A A . 75 TYR CB 1 1
20 29502 1 1 53 TYR CD1 C 9.345 15.006 -24.290 1.00 . A A . 75 TYR CD1 1 1
20 29503 1 1 53 TYR CD2 C 7.337 16.302 -23.792 1.00 . A A . 75 TYR CD2 1 1
20 29504 1 1 53 TYR CE1 C 8.591 14.138 -25.096 1.00 . A A . 75 TYR CE1 1 1
20 29505 1 1 53 TYR CE2 C 6.586 15.447 -24.621 1.00 . A A . 75 TYR CE2 1 1
20 29506 1 1 53 TYR CG C 8.719 16.078 -23.630 1.00 . A A . 75 TYR CG 1 1
20 29507 1 1 53 TYR CZ C 7.207 14.360 -25.274 1.00 . A A . 75 TYR CZ 1 1
20 29508 1 1 53 TYR H H 8.287 16.970 -20.202 1.00 . A A . 75 TYR H 1 1
20 29509 1 1 53 TYR HA H 10.112 15.134 -21.677 1.00 . A A . 75 TYR HA 1 1
20 29510 1 1 53 TYR HB2 H 9.019 17.847 -22.447 1.00 . A A . 75 TYR HB2 1 1
20 29511 1 1 53 TYR HB3 H 10.482 17.161 -23.160 1.00 . A A . 75 TYR HB3 1 1
20 29512 1 1 53 TYR HD1 H 10.404 14.829 -24.151 1.00 . A A . 75 TYR HD1 1 1
20 29513 1 1 53 TYR HD2 H 6.852 17.117 -23.270 1.00 . A A . 75 TYR HD2 1 1
20 29514 1 1 53 TYR HE1 H 9.078 13.295 -25.557 1.00 . A A . 75 TYR HE1 1 1
20 29515 1 1 53 TYR HE2 H 5.528 15.606 -24.755 1.00 . A A . 75 TYR HE2 1 1
20 29516 1 1 53 TYR HH H 7.003 12.841 -26.492 1.00 . A A . 75 TYR HH 1 1
20 29517 1 1 53 TYR N N 8.599 16.085 -20.583 1.00 . A A . 75 TYR N 1 1
20 29518 1 1 53 TYR O O 11.220 17.980 -20.597 1.00 . A A . 75 TYR O 1 1
20 29519 1 1 53 TYR OH O 6.467 13.533 -26.064 1.00 . A A . 75 TYR OH 1 1
20 29520 1 1 54 CYS C C 14.192 16.403 -19.502 1.00 . A A . 76 CYS C 1 1
20 29521 1 1 54 CYS CA C 12.786 16.333 -18.876 1.00 . A A . 76 CYS CA 1 1
20 29522 1 1 54 CYS CB C 12.760 15.432 -17.630 1.00 . A A . 76 CYS CB 1 1
20 29523 1 1 54 CYS H H 11.503 14.952 -19.881 1.00 . A A . 76 CYS H 1 1
20 29524 1 1 54 CYS HA H 12.596 17.347 -18.553 1.00 . A A . 76 CYS HA 1 1
20 29525 1 1 54 CYS HB2 H 12.794 14.381 -17.926 1.00 . A A . 76 CYS HB2 1 1
20 29526 1 1 54 CYS HB3 H 13.631 15.649 -17.012 1.00 . A A . 76 CYS HB3 1 1
20 29527 1 1 54 CYS HG H 11.556 17.027 -16.317 1.00 . A A . 76 CYS HG 1 1
20 29528 1 1 54 CYS N N 11.698 15.942 -19.786 1.00 . A A . 76 CYS N 1 1
20 29529 1 1 54 CYS O O 15.160 16.675 -18.788 1.00 . A A . 76 CYS O 1 1
20 29530 1 1 54 CYS SG S 11.275 15.753 -16.637 1.00 . A A . 76 CYS SG 1 1
20 29531 1 1 55 GLY C C 16.352 17.567 -21.281 1.00 . A A . 77 GLY C 1 1
20 29532 1 1 55 GLY CA C 15.628 16.229 -21.503 1.00 . A A . 77 GLY CA 1 1
20 29533 1 1 55 GLY H H 13.507 15.951 -21.353 1.00 . A A . 77 GLY H 1 1
20 29534 1 1 55 GLY HA2 H 16.258 15.414 -21.145 1.00 . A A . 77 GLY HA2 1 1
20 29535 1 1 55 GLY HA3 H 15.480 16.096 -22.575 1.00 . A A . 77 GLY HA3 1 1
20 29536 1 1 55 GLY N N 14.334 16.166 -20.811 1.00 . A A . 77 GLY N 1 1
20 29537 1 1 55 GLY O O 15.813 18.634 -21.586 1.00 . A A . 77 GLY O 1 1
20 29538 1 1 56 GLY C C 18.243 19.196 -18.952 1.00 . A A . 78 GLY C 1 1
20 29539 1 1 56 GLY CA C 18.403 18.660 -20.386 1.00 . A A . 78 GLY CA 1 1
20 29540 1 1 56 GLY H H 17.941 16.586 -20.515 1.00 . A A . 78 GLY H 1 1
20 29541 1 1 56 GLY HA2 H 19.449 18.384 -20.521 1.00 . A A . 78 GLY HA2 1 1
20 29542 1 1 56 GLY HA3 H 18.189 19.479 -21.074 1.00 . A A . 78 GLY HA3 1 1
20 29543 1 1 56 GLY N N 17.570 17.501 -20.734 1.00 . A A . 78 GLY N 1 1
20 29544 1 1 56 GLY O O 19.010 20.081 -18.564 1.00 . A A . 78 GLY O 1 1
20 29545 1 1 57 ASP C C 17.695 17.910 -15.791 1.00 . A A . 79 ASP C 1 1
20 29546 1 1 57 ASP CA C 17.156 19.017 -16.721 1.00 . A A . 79 ASP CA 1 1
20 29547 1 1 57 ASP CB C 15.682 19.351 -16.441 1.00 . A A . 79 ASP CB 1 1
20 29548 1 1 57 ASP CG C 15.446 20.873 -16.447 1.00 . A A . 79 ASP CG 1 1
20 29549 1 1 57 ASP H H 16.681 17.960 -18.491 1.00 . A A . 79 ASP H 1 1
20 29550 1 1 57 ASP HA H 17.740 19.910 -16.494 1.00 . A A . 79 ASP HA 1 1
20 29551 1 1 57 ASP HB2 H 15.031 18.866 -17.171 1.00 . A A . 79 ASP HB2 1 1
20 29552 1 1 57 ASP HB3 H 15.406 18.938 -15.475 1.00 . A A . 79 ASP HB3 1 1
20 29553 1 1 57 ASP N N 17.311 18.675 -18.142 1.00 . A A . 79 ASP N 1 1
20 29554 1 1 57 ASP O O 17.807 16.743 -16.187 1.00 . A A . 79 ASP O 1 1
20 29555 1 1 57 ASP OD1 O 15.162 21.443 -17.528 1.00 . A A . 79 ASP OD1 1 1
20 29556 1 1 57 ASP OD2 O 15.569 21.510 -15.372 1.00 . A A . 79 ASP OD2 1 1
20 29557 1 1 58 LEU C C 17.719 16.104 -13.352 1.00 . A A . 80 LEU C 1 1
20 29558 1 1 58 LEU CA C 18.605 17.329 -13.562 1.00 . A A . 80 LEU CA 1 1
20 29559 1 1 58 LEU CB C 18.813 18.017 -12.201 1.00 . A A . 80 LEU CB 1 1
20 29560 1 1 58 LEU CD1 C 21.190 17.100 -11.820 1.00 . A A . 80 LEU CD1 1 1
20 29561 1 1 58 LEU CD2 C 19.941 18.109 -9.961 1.00 . A A . 80 LEU CD2 1 1
20 29562 1 1 58 LEU CG C 19.786 17.289 -11.245 1.00 . A A . 80 LEU CG 1 1
20 29563 1 1 58 LEU H H 17.891 19.230 -14.259 1.00 . A A . 80 LEU H 1 1
20 29564 1 1 58 LEU HA H 19.561 16.997 -13.967 1.00 . A A . 80 LEU HA 1 1
20 29565 1 1 58 LEU HB2 H 19.174 19.033 -12.363 1.00 . A A . 80 LEU HB2 1 1
20 29566 1 1 58 LEU HB3 H 17.832 18.051 -11.714 1.00 . A A . 80 LEU HB3 1 1
20 29567 1 1 58 LEU HD11 H 21.853 16.693 -11.056 1.00 . A A . 80 LEU HD11 1 1
20 29568 1 1 58 LEU HD12 H 21.159 16.394 -12.645 1.00 . A A . 80 LEU HD12 1 1
20 29569 1 1 58 LEU HD13 H 21.585 18.053 -12.171 1.00 . A A . 80 LEU HD13 1 1
20 29570 1 1 58 LEU HD21 H 20.435 19.057 -10.178 1.00 . A A . 80 LEU HD21 1 1
20 29571 1 1 58 LEU HD22 H 18.967 18.318 -9.523 1.00 . A A . 80 LEU HD22 1 1
20 29572 1 1 58 LEU HD23 H 20.538 17.552 -9.238 1.00 . A A . 80 LEU HD23 1 1
20 29573 1 1 58 LEU HG H 19.383 16.311 -10.988 1.00 . A A . 80 LEU HG 1 1
20 29574 1 1 58 LEU N N 18.010 18.264 -14.533 1.00 . A A . 80 LEU N 1 1
20 29575 1 1 58 LEU O O 18.218 14.982 -13.350 1.00 . A A . 80 LEU O 1 1
20 29576 1 1 59 LEU C C 15.553 14.244 -14.294 1.00 . A A . 81 LEU C 1 1
20 29577 1 1 59 LEU CA C 15.444 15.227 -13.106 1.00 . A A . 81 LEU CA 1 1
20 29578 1 1 59 LEU CB C 14.025 15.816 -12.952 1.00 . A A . 81 LEU CB 1 1
20 29579 1 1 59 LEU CD1 C 13.044 13.647 -11.978 1.00 . A A . 81 LEU CD1 1 1
20 29580 1 1 59 LEU CD2 C 11.554 15.515 -12.643 1.00 . A A . 81 LEU CD2 1 1
20 29581 1 1 59 LEU CG C 12.865 14.798 -12.971 1.00 . A A . 81 LEU CG 1 1
20 29582 1 1 59 LEU H H 16.078 17.268 -13.034 1.00 . A A . 81 LEU H 1 1
20 29583 1 1 59 LEU HA H 15.722 14.714 -12.186 1.00 . A A . 81 LEU HA 1 1
20 29584 1 1 59 LEU HB2 H 13.986 16.370 -12.013 1.00 . A A . 81 LEU HB2 1 1
20 29585 1 1 59 LEU HB3 H 13.853 16.529 -13.761 1.00 . A A . 81 LEU HB3 1 1
20 29586 1 1 59 LEU HD11 H 13.878 13.014 -12.267 1.00 . A A . 81 LEU HD11 1 1
20 29587 1 1 59 LEU HD12 H 13.242 14.032 -10.983 1.00 . A A . 81 LEU HD12 1 1
20 29588 1 1 59 LEU HD13 H 12.147 13.027 -11.964 1.00 . A A . 81 LEU HD13 1 1
20 29589 1 1 59 LEU HD21 H 10.721 14.814 -12.708 1.00 . A A . 81 LEU HD21 1 1
20 29590 1 1 59 LEU HD22 H 11.593 15.940 -11.639 1.00 . A A . 81 LEU HD22 1 1
20 29591 1 1 59 LEU HD23 H 11.385 16.317 -13.362 1.00 . A A . 81 LEU HD23 1 1
20 29592 1 1 59 LEU HG H 12.778 14.380 -13.972 1.00 . A A . 81 LEU HG 1 1
20 29593 1 1 59 LEU N N 16.402 16.321 -13.212 1.00 . A A . 81 LEU N 1 1
20 29594 1 1 59 LEU O O 15.573 13.036 -14.085 1.00 . A A . 81 LEU O 1 1
20 29595 1 1 60 GLY C C 17.181 13.120 -16.729 1.00 . A A . 82 GLY C 1 1
20 29596 1 1 60 GLY CA C 15.861 13.896 -16.725 1.00 . A A . 82 GLY CA 1 1
20 29597 1 1 60 GLY H H 15.778 15.739 -15.638 1.00 . A A . 82 GLY H 1 1
20 29598 1 1 60 GLY HA2 H 15.036 13.188 -16.805 1.00 . A A . 82 GLY HA2 1 1
20 29599 1 1 60 GLY HA3 H 15.855 14.532 -17.609 1.00 . A A . 82 GLY HA3 1 1
20 29600 1 1 60 GLY N N 15.689 14.737 -15.530 1.00 . A A . 82 GLY N 1 1
20 29601 1 1 60 GLY O O 17.202 11.917 -17.002 1.00 . A A . 82 GLY O 1 1
20 29602 1 1 61 GLU C C 19.592 12.028 -15.146 1.00 . A A . 83 GLU C 1 1
20 29603 1 1 61 GLU CA C 19.592 13.126 -16.229 1.00 . A A . 83 GLU CA 1 1
20 29604 1 1 61 GLU CB C 20.692 14.197 -16.057 1.00 . A A . 83 GLU CB 1 1
20 29605 1 1 61 GLU CD C 22.709 15.130 -14.820 1.00 . A A . 83 GLU CD 1 1
20 29606 1 1 61 GLU CG C 21.514 14.153 -14.762 1.00 . A A . 83 GLU CG 1 1
20 29607 1 1 61 GLU H H 18.206 14.771 -16.133 1.00 . A A . 83 GLU H 1 1
20 29608 1 1 61 GLU HA H 19.794 12.624 -17.173 1.00 . A A . 83 GLU HA 1 1
20 29609 1 1 61 GLU HB2 H 21.383 14.092 -16.893 1.00 . A A . 83 GLU HB2 1 1
20 29610 1 1 61 GLU HB3 H 20.236 15.184 -16.127 1.00 . A A . 83 GLU HB3 1 1
20 29611 1 1 61 GLU HG2 H 20.864 14.403 -13.922 1.00 . A A . 83 GLU HG2 1 1
20 29612 1 1 61 GLU HG3 H 21.890 13.139 -14.609 1.00 . A A . 83 GLU HG3 1 1
20 29613 1 1 61 GLU N N 18.279 13.778 -16.346 1.00 . A A . 83 GLU N 1 1
20 29614 1 1 61 GLU O O 20.187 10.964 -15.334 1.00 . A A . 83 GLU O 1 1
20 29615 1 1 61 GLU OE1 O 22.520 16.338 -15.105 1.00 . A A . 83 GLU OE1 1 1
20 29616 1 1 61 GLU OE2 O 23.862 14.691 -14.582 1.00 . A A . 83 GLU OE2 1 1
20 29617 1 1 62 LEU C C 17.742 10.150 -13.271 1.00 . A A . 84 LEU C 1 1
20 29618 1 1 62 LEU CA C 18.701 11.311 -12.941 1.00 . A A . 84 LEU CA 1 1
20 29619 1 1 62 LEU CB C 18.249 12.112 -11.711 1.00 . A A . 84 LEU CB 1 1
20 29620 1 1 62 LEU CD1 C 19.483 10.654 -10.013 1.00 . A A . 84 LEU CD1 1 1
20 29621 1 1 62 LEU CD2 C 17.733 12.244 -9.297 1.00 . A A . 84 LEU CD2 1 1
20 29622 1 1 62 LEU CG C 18.153 11.296 -10.413 1.00 . A A . 84 LEU CG 1 1
20 29623 1 1 62 LEU H H 18.477 13.189 -13.936 1.00 . A A . 84 LEU H 1 1
20 29624 1 1 62 LEU HA H 19.677 10.876 -12.740 1.00 . A A . 84 LEU HA 1 1
20 29625 1 1 62 LEU HB2 H 18.957 12.928 -11.554 1.00 . A A . 84 LEU HB2 1 1
20 29626 1 1 62 LEU HB3 H 17.272 12.550 -11.918 1.00 . A A . 84 LEU HB3 1 1
20 29627 1 1 62 LEU HD11 H 19.383 10.169 -9.042 1.00 . A A . 84 LEU HD11 1 1
20 29628 1 1 62 LEU HD12 H 19.762 9.891 -10.739 1.00 . A A . 84 LEU HD12 1 1
20 29629 1 1 62 LEU HD13 H 20.266 11.411 -9.965 1.00 . A A . 84 LEU HD13 1 1
20 29630 1 1 62 LEU HD21 H 17.716 11.705 -8.354 1.00 . A A . 84 LEU HD21 1 1
20 29631 1 1 62 LEU HD22 H 18.435 13.076 -9.227 1.00 . A A . 84 LEU HD22 1 1
20 29632 1 1 62 LEU HD23 H 16.738 12.633 -9.511 1.00 . A A . 84 LEU HD23 1 1
20 29633 1 1 62 LEU HG H 17.395 10.520 -10.514 1.00 . A A . 84 LEU HG 1 1
20 29634 1 1 62 LEU N N 18.868 12.257 -14.045 1.00 . A A . 84 LEU N 1 1
20 29635 1 1 62 LEU O O 17.991 9.011 -12.873 1.00 . A A . 84 LEU O 1 1
20 29636 1 1 63 LEU C C 16.555 8.483 -15.579 1.00 . A A . 85 LEU C 1 1
20 29637 1 1 63 LEU CA C 15.791 9.405 -14.620 1.00 . A A . 85 LEU CA 1 1
20 29638 1 1 63 LEU CB C 14.638 10.098 -15.383 1.00 . A A . 85 LEU CB 1 1
20 29639 1 1 63 LEU CD1 C 12.637 11.601 -15.189 1.00 . A A . 85 LEU CD1 1 1
20 29640 1 1 63 LEU CD2 C 12.574 9.394 -14.115 1.00 . A A . 85 LEU CD2 1 1
20 29641 1 1 63 LEU CG C 13.492 10.561 -14.475 1.00 . A A . 85 LEU CG 1 1
20 29642 1 1 63 LEU H H 16.508 11.395 -14.258 1.00 . A A . 85 LEU H 1 1
20 29643 1 1 63 LEU HA H 15.372 8.786 -13.823 1.00 . A A . 85 LEU HA 1 1
20 29644 1 1 63 LEU HB2 H 15.024 10.953 -15.936 1.00 . A A . 85 LEU HB2 1 1
20 29645 1 1 63 LEU HB3 H 14.225 9.414 -16.124 1.00 . A A . 85 LEU HB3 1 1
20 29646 1 1 63 LEU HD11 H 12.242 11.187 -16.117 1.00 . A A . 85 LEU HD11 1 1
20 29647 1 1 63 LEU HD12 H 11.815 11.900 -14.538 1.00 . A A . 85 LEU HD12 1 1
20 29648 1 1 63 LEU HD13 H 13.238 12.479 -15.418 1.00 . A A . 85 LEU HD13 1 1
20 29649 1 1 63 LEU HD21 H 11.854 9.736 -13.375 1.00 . A A . 85 LEU HD21 1 1
20 29650 1 1 63 LEU HD22 H 12.047 9.032 -14.998 1.00 . A A . 85 LEU HD22 1 1
20 29651 1 1 63 LEU HD23 H 13.148 8.578 -13.681 1.00 . A A . 85 LEU HD23 1 1
20 29652 1 1 63 LEU HG H 13.895 11.000 -13.566 1.00 . A A . 85 LEU HG 1 1
20 29653 1 1 63 LEU N N 16.680 10.420 -14.038 1.00 . A A . 85 LEU N 1 1
20 29654 1 1 63 LEU O O 16.292 7.281 -15.607 1.00 . A A . 85 LEU O 1 1
20 29655 1 1 64 GLY C C 17.322 8.286 -18.790 1.00 . A A . 86 GLY C 1 1
20 29656 1 1 64 GLY CA C 18.143 8.348 -17.490 1.00 . A A . 86 GLY CA 1 1
20 29657 1 1 64 GLY H H 17.592 10.055 -16.325 1.00 . A A . 86 GLY H 1 1
20 29658 1 1 64 GLY HA2 H 19.076 8.868 -17.705 1.00 . A A . 86 GLY HA2 1 1
20 29659 1 1 64 GLY HA3 H 18.383 7.329 -17.183 1.00 . A A . 86 GLY HA3 1 1
20 29660 1 1 64 GLY N N 17.460 9.047 -16.389 1.00 . A A . 86 GLY N 1 1
20 29661 1 1 64 GLY O O 17.722 7.621 -19.747 1.00 . A A . 86 GLY O 1 1
20 29662 1 1 65 ARG C C 14.667 10.550 -19.961 1.00 . A A . 87 ARG C 1 1
20 29663 1 1 65 ARG CA C 15.257 9.140 -19.960 1.00 . A A . 87 ARG CA 1 1
20 29664 1 1 65 ARG CB C 14.187 8.022 -20.015 1.00 . A A . 87 ARG CB 1 1
20 29665 1 1 65 ARG CD C 13.866 7.006 -17.678 1.00 . A A . 87 ARG CD 1 1
20 29666 1 1 65 ARG CG C 13.257 7.866 -18.795 1.00 . A A . 87 ARG CG 1 1
20 29667 1 1 65 ARG CZ C 14.185 4.597 -17.126 1.00 . A A . 87 ARG CZ 1 1
20 29668 1 1 65 ARG H H 15.956 9.525 -17.999 1.00 . A A . 87 ARG H 1 1
20 29669 1 1 65 ARG HA H 15.833 9.060 -20.883 1.00 . A A . 87 ARG HA 1 1
20 29670 1 1 65 ARG HB2 H 13.559 8.209 -20.887 1.00 . A A . 87 ARG HB2 1 1
20 29671 1 1 65 ARG HB3 H 14.695 7.073 -20.187 1.00 . A A . 87 ARG HB3 1 1
20 29672 1 1 65 ARG HD2 H 14.915 7.256 -17.579 1.00 . A A . 87 ARG HD2 1 1
20 29673 1 1 65 ARG HD3 H 13.365 7.248 -16.741 1.00 . A A . 87 ARG HD3 1 1
20 29674 1 1 65 ARG HE H 13.252 5.259 -18.758 1.00 . A A . 87 ARG HE 1 1
20 29675 1 1 65 ARG HG2 H 13.012 8.849 -18.395 1.00 . A A . 87 ARG HG2 1 1
20 29676 1 1 65 ARG HG3 H 12.321 7.405 -19.115 1.00 . A A . 87 ARG HG3 1 1
20 29677 1 1 65 ARG HH11 H 15.258 5.752 -15.871 1.00 . A A . 87 ARG HH11 1 1
20 29678 1 1 65 ARG HH12 H 15.166 4.023 -15.500 1.00 . A A . 87 ARG HH12 1 1
20 29679 1 1 65 ARG HH21 H 13.383 3.054 -18.148 1.00 . A A . 87 ARG HH21 1 1
20 29680 1 1 65 ARG HH22 H 14.273 2.668 -16.675 1.00 . A A . 87 ARG HH22 1 1
20 29681 1 1 65 ARG N N 16.171 8.976 -18.820 1.00 . A A . 87 ARG N 1 1
20 29682 1 1 65 ARG NE N 13.745 5.555 -17.927 1.00 . A A . 87 ARG NE 1 1
20 29683 1 1 65 ARG NH1 N 14.899 4.824 -16.066 1.00 . A A . 87 ARG NH1 1 1
20 29684 1 1 65 ARG NH2 N 13.917 3.347 -17.345 1.00 . A A . 87 ARG NH2 1 1
20 29685 1 1 65 ARG O O 14.334 11.102 -18.914 1.00 . A A . 87 ARG O 1 1
20 29686 1 1 66 GLN C C 12.541 12.640 -21.363 1.00 . A A . 88 GLN C 1 1
20 29687 1 1 66 GLN CA C 14.061 12.488 -21.391 1.00 . A A . 88 GLN CA 1 1
20 29688 1 1 66 GLN CB C 14.658 13.027 -22.701 1.00 . A A . 88 GLN CB 1 1
20 29689 1 1 66 GLN CD C 13.234 11.807 -24.463 1.00 . A A . 88 GLN CD 1 1
20 29690 1 1 66 GLN CG C 14.636 12.127 -23.953 1.00 . A A . 88 GLN CG 1 1
20 29691 1 1 66 GLN H H 14.848 10.580 -21.954 1.00 . A A . 88 GLN H 1 1
20 29692 1 1 66 GLN HA H 14.413 13.143 -20.583 1.00 . A A . 88 GLN HA 1 1
20 29693 1 1 66 GLN HB2 H 14.133 13.948 -22.937 1.00 . A A . 88 GLN HB2 1 1
20 29694 1 1 66 GLN HB3 H 15.698 13.265 -22.495 1.00 . A A . 88 GLN HB3 1 1
20 29695 1 1 66 GLN HE21 H 13.080 13.535 -25.511 1.00 . A A . 88 GLN HE21 1 1
20 29696 1 1 66 GLN HE22 H 11.708 12.441 -25.597 1.00 . A A . 88 GLN HE22 1 1
20 29697 1 1 66 GLN HG2 H 15.180 12.640 -24.747 1.00 . A A . 88 GLN HG2 1 1
20 29698 1 1 66 GLN HG3 H 15.169 11.196 -23.757 1.00 . A A . 88 GLN HG3 1 1
20 29699 1 1 66 GLN N N 14.540 11.119 -21.156 1.00 . A A . 88 GLN N 1 1
20 29700 1 1 66 GLN NE2 N 12.618 12.680 -25.233 1.00 . A A . 88 GLN NE2 1 1
20 29701 1 1 66 GLN O O 12.056 13.764 -21.403 1.00 . A A . 88 GLN O 1 1
20 29702 1 1 66 GLN OE1 O 12.661 10.770 -24.159 1.00 . A A . 88 GLN OE1 1 1
20 29703 1 1 67 SER C C 9.613 10.452 -20.506 1.00 . A A . 89 SER C 1 1
20 29704 1 1 67 SER CA C 10.312 11.614 -21.218 1.00 . A A . 89 SER CA 1 1
20 29705 1 1 67 SER CB C 9.711 11.785 -22.619 1.00 . A A . 89 SER CB 1 1
20 29706 1 1 67 SER H H 12.271 10.665 -21.346 1.00 . A A . 89 SER H 1 1
20 29707 1 1 67 SER HA H 10.057 12.501 -20.632 1.00 . A A . 89 SER HA 1 1
20 29708 1 1 67 SER HB2 H 8.639 11.951 -22.520 1.00 . A A . 89 SER HB2 1 1
20 29709 1 1 67 SER HB3 H 10.152 12.661 -23.094 1.00 . A A . 89 SER HB3 1 1
20 29710 1 1 67 SER HG H 10.874 10.596 -23.658 1.00 . A A . 89 SER HG 1 1
20 29711 1 1 67 SER N N 11.785 11.550 -21.293 1.00 . A A . 89 SER N 1 1
20 29712 1 1 67 SER O O 10.143 9.344 -20.391 1.00 . A A . 89 SER O 1 1
20 29713 1 1 67 SER OG O 9.922 10.645 -23.437 1.00 . A A . 89 SER OG 1 1
20 29714 1 1 68 PHE C C 6.059 10.512 -19.282 1.00 . A A . 90 PHE C 1 1
20 29715 1 1 68 PHE CA C 7.458 9.854 -19.341 1.00 . A A . 90 PHE CA 1 1
20 29716 1 1 68 PHE CB C 7.972 9.538 -17.925 1.00 . A A . 90 PHE CB 1 1
20 29717 1 1 68 PHE CD1 C 9.398 11.420 -17.019 1.00 . A A . 90 PHE CD1 1 1
20 29718 1 1 68 PHE CD2 C 7.110 11.192 -16.213 1.00 . A A . 90 PHE CD2 1 1
20 29719 1 1 68 PHE CE1 C 9.576 12.538 -16.191 1.00 . A A . 90 PHE CE1 1 1
20 29720 1 1 68 PHE CE2 C 7.297 12.305 -15.377 1.00 . A A . 90 PHE CE2 1 1
20 29721 1 1 68 PHE CG C 8.164 10.743 -17.030 1.00 . A A . 90 PHE CG 1 1
20 29722 1 1 68 PHE CZ C 8.541 12.959 -15.341 1.00 . A A . 90 PHE CZ 1 1
20 29723 1 1 68 PHE H H 8.069 11.698 -20.164 1.00 . A A . 90 PHE H 1 1
20 29724 1 1 68 PHE HA H 7.380 8.914 -19.891 1.00 . A A . 90 PHE HA 1 1
20 29725 1 1 68 PHE HB2 H 7.282 8.846 -17.441 1.00 . A A . 90 PHE HB2 1 1
20 29726 1 1 68 PHE HB3 H 8.928 9.023 -18.010 1.00 . A A . 90 PHE HB3 1 1
20 29727 1 1 68 PHE HD1 H 10.217 11.081 -17.640 1.00 . A A . 90 PHE HD1 1 1
20 29728 1 1 68 PHE HD2 H 6.161 10.675 -16.215 1.00 . A A . 90 PHE HD2 1 1
20 29729 1 1 68 PHE HE1 H 10.518 13.065 -16.203 1.00 . A A . 90 PHE HE1 1 1
20 29730 1 1 68 PHE HE2 H 6.485 12.646 -14.753 1.00 . A A . 90 PHE HE2 1 1
20 29731 1 1 68 PHE HZ H 8.708 13.782 -14.660 1.00 . A A . 90 PHE HZ 1 1
20 29732 1 1 68 PHE N N 8.404 10.751 -20.017 1.00 . A A . 90 PHE N 1 1
20 29733 1 1 68 PHE O O 5.901 11.688 -19.619 1.00 . A A . 90 PHE O 1 1
20 29734 1 1 69 SER C C 3.214 10.005 -17.154 1.00 . A A . 91 SER C 1 1
20 29735 1 1 69 SER CA C 3.679 10.283 -18.584 1.00 . A A . 91 SER CA 1 1
20 29736 1 1 69 SER CB C 2.716 9.646 -19.591 1.00 . A A . 91 SER CB 1 1
20 29737 1 1 69 SER H H 5.237 8.828 -18.519 1.00 . A A . 91 SER H 1 1
20 29738 1 1 69 SER HA H 3.654 11.360 -18.738 1.00 . A A . 91 SER HA 1 1
20 29739 1 1 69 SER HB2 H 2.987 9.969 -20.596 1.00 . A A . 91 SER HB2 1 1
20 29740 1 1 69 SER HB3 H 2.800 8.559 -19.536 1.00 . A A . 91 SER HB3 1 1
20 29741 1 1 69 SER HG H 0.823 9.774 -20.085 1.00 . A A . 91 SER HG 1 1
20 29742 1 1 69 SER N N 5.044 9.777 -18.815 1.00 . A A . 91 SER N 1 1
20 29743 1 1 69 SER O O 3.586 8.988 -16.566 1.00 . A A . 91 SER O 1 1
20 29744 1 1 69 SER OG O 1.374 10.020 -19.315 1.00 . A A . 91 SER OG 1 1
20 29745 1 1 70 VAL C C 0.804 9.281 -15.362 1.00 . A A . 92 VAL C 1 1
20 29746 1 1 70 VAL CA C 1.646 10.572 -15.324 1.00 . A A . 92 VAL CA 1 1
20 29747 1 1 70 VAL CB C 0.778 11.776 -14.908 1.00 . A A . 92 VAL CB 1 1
20 29748 1 1 70 VAL CG1 C 1.472 13.124 -15.138 1.00 . A A . 92 VAL CG1 1 1
20 29749 1 1 70 VAL CG2 C -0.590 11.810 -15.596 1.00 . A A . 92 VAL CG2 1 1
20 29750 1 1 70 VAL H H 2.048 11.679 -17.094 1.00 . A A . 92 VAL H 1 1
20 29751 1 1 70 VAL HA H 2.415 10.441 -14.564 1.00 . A A . 92 VAL HA 1 1
20 29752 1 1 70 VAL HB H 0.611 11.683 -13.850 1.00 . A A . 92 VAL HB 1 1
20 29753 1 1 70 VAL HG11 H 2.495 13.087 -14.762 1.00 . A A . 92 VAL HG11 1 1
20 29754 1 1 70 VAL HG12 H 1.477 13.366 -16.198 1.00 . A A . 92 VAL HG12 1 1
20 29755 1 1 70 VAL HG13 H 0.930 13.906 -14.609 1.00 . A A . 92 VAL HG13 1 1
20 29756 1 1 70 VAL HG21 H -0.466 11.642 -16.661 1.00 . A A . 92 VAL HG21 1 1
20 29757 1 1 70 VAL HG22 H -1.235 11.032 -15.186 1.00 . A A . 92 VAL HG22 1 1
20 29758 1 1 70 VAL HG23 H -1.073 12.771 -15.432 1.00 . A A . 92 VAL HG23 1 1
20 29759 1 1 70 VAL N N 2.326 10.840 -16.600 1.00 . A A . 92 VAL N 1 1
20 29760 1 1 70 VAL O O 0.491 8.704 -14.320 1.00 . A A . 92 VAL O 1 1
20 29761 1 1 71 LYS C C 0.599 6.329 -16.905 1.00 . A A . 93 LYS C 1 1
20 29762 1 1 71 LYS CA C -0.297 7.582 -16.856 1.00 . A A . 93 LYS CA 1 1
20 29763 1 1 71 LYS CB C -1.079 7.769 -18.176 1.00 . A A . 93 LYS CB 1 1
20 29764 1 1 71 LYS CD C -2.643 9.281 -19.523 1.00 . A A . 93 LYS CD 1 1
20 29765 1 1 71 LYS CE C -3.503 10.553 -19.435 1.00 . A A . 93 LYS CE 1 1
20 29766 1 1 71 LYS CG C -2.042 8.973 -18.144 1.00 . A A . 93 LYS CG 1 1
20 29767 1 1 71 LYS H H 0.747 9.369 -17.376 1.00 . A A . 93 LYS H 1 1
20 29768 1 1 71 LYS HA H -1.018 7.414 -16.054 1.00 . A A . 93 LYS HA 1 1
20 29769 1 1 71 LYS HB2 H -0.365 7.897 -18.991 1.00 . A A . 93 LYS HB2 1 1
20 29770 1 1 71 LYS HB3 H -1.661 6.868 -18.379 1.00 . A A . 93 LYS HB3 1 1
20 29771 1 1 71 LYS HD2 H -1.832 9.439 -20.238 1.00 . A A . 93 LYS HD2 1 1
20 29772 1 1 71 LYS HD3 H -3.254 8.439 -19.856 1.00 . A A . 93 LYS HD3 1 1
20 29773 1 1 71 LYS HE2 H -4.370 10.345 -18.799 1.00 . A A . 93 LYS HE2 1 1
20 29774 1 1 71 LYS HE3 H -2.918 11.339 -18.948 1.00 . A A . 93 LYS HE3 1 1
20 29775 1 1 71 LYS HG2 H -2.844 8.771 -17.433 1.00 . A A . 93 LYS HG2 1 1
20 29776 1 1 71 LYS HG3 H -1.508 9.864 -17.817 1.00 . A A . 93 LYS HG3 1 1
20 29777 1 1 71 LYS HZ1 H -4.519 10.324 -21.242 1.00 . A A . 93 LYS HZ1 1 1
20 29778 1 1 71 LYS HZ2 H -4.509 11.864 -20.698 1.00 . A A . 93 LYS HZ2 1 1
20 29779 1 1 71 LYS HZ3 H -3.167 11.241 -21.378 1.00 . A A . 93 LYS HZ3 1 1
20 29780 1 1 71 LYS N N 0.456 8.817 -16.574 1.00 . A A . 93 LYS N 1 1
20 29781 1 1 71 LYS NZ N -3.952 11.022 -20.776 1.00 . A A . 93 LYS NZ 1 1
20 29782 1 1 71 LYS O O 0.090 5.212 -16.999 1.00 . A A . 93 LYS O 1 1
20 29783 1 1 72 ASP C C 4.148 5.775 -16.013 1.00 . A A . 94 ASP C 1 1
20 29784 1 1 72 ASP CA C 2.942 5.451 -16.934 1.00 . A A . 94 ASP CA 1 1
20 29785 1 1 72 ASP CB C 3.351 5.294 -18.410 1.00 . A A . 94 ASP CB 1 1
20 29786 1 1 72 ASP CG C 4.401 4.188 -18.623 1.00 . A A . 94 ASP CG 1 1
20 29787 1 1 72 ASP H H 2.263 7.453 -16.741 1.00 . A A . 94 ASP H 1 1
20 29788 1 1 72 ASP HA H 2.513 4.502 -16.611 1.00 . A A . 94 ASP HA 1 1
20 29789 1 1 72 ASP HB2 H 2.464 5.046 -18.996 1.00 . A A . 94 ASP HB2 1 1
20 29790 1 1 72 ASP HB3 H 3.736 6.247 -18.780 1.00 . A A . 94 ASP HB3 1 1
20 29791 1 1 72 ASP N N 1.923 6.506 -16.845 1.00 . A A . 94 ASP N 1 1
20 29792 1 1 72 ASP O O 5.169 6.286 -16.486 1.00 . A A . 94 ASP O 1 1
20 29793 1 1 72 ASP OD1 O 4.345 3.147 -17.924 1.00 . A A . 94 ASP OD1 1 1
20 29794 1 1 72 ASP OD2 O 5.261 4.335 -19.525 1.00 . A A . 94 ASP OD2 1 1
20 29795 1 1 73 PRO C C 6.300 5.137 -13.593 1.00 . A A . 95 PRO C 1 1
20 29796 1 1 73 PRO CA C 5.016 5.980 -13.685 1.00 . A A . 95 PRO CA 1 1
20 29797 1 1 73 PRO CB C 4.244 5.960 -12.362 1.00 . A A . 95 PRO CB 1 1
20 29798 1 1 73 PRO CD C 2.879 4.944 -14.027 1.00 . A A . 95 PRO CD 1 1
20 29799 1 1 73 PRO CG C 3.255 4.813 -12.551 1.00 . A A . 95 PRO CG 1 1
20 29800 1 1 73 PRO HA H 5.312 7.007 -13.902 1.00 . A A . 95 PRO HA 1 1
20 29801 1 1 73 PRO HB2 H 4.893 5.800 -11.502 1.00 . A A . 95 PRO HB2 1 1
20 29802 1 1 73 PRO HB3 H 3.695 6.893 -12.248 1.00 . A A . 95 PRO HB3 1 1
20 29803 1 1 73 PRO HD2 H 2.636 3.964 -14.438 1.00 . A A . 95 PRO HD2 1 1
20 29804 1 1 73 PRO HD3 H 2.027 5.617 -14.127 1.00 . A A . 95 PRO HD3 1 1
20 29805 1 1 73 PRO HG2 H 3.755 3.859 -12.379 1.00 . A A . 95 PRO HG2 1 1
20 29806 1 1 73 PRO HG3 H 2.385 4.916 -11.902 1.00 . A A . 95 PRO HG3 1 1
20 29807 1 1 73 PRO N N 4.040 5.528 -14.688 1.00 . A A . 95 PRO N 1 1
20 29808 1 1 73 PRO O O 7.244 5.538 -12.913 1.00 . A A . 95 PRO O 1 1
20 29809 1 1 74 SER C C 8.917 3.657 -14.317 1.00 . A A . 96 SER C 1 1
20 29810 1 1 74 SER CA C 7.505 3.040 -14.225 1.00 . A A . 96 SER CA 1 1
20 29811 1 1 74 SER CB C 7.333 1.979 -15.321 1.00 . A A . 96 SER CB 1 1
20 29812 1 1 74 SER H H 5.551 3.683 -14.762 1.00 . A A . 96 SER H 1 1
20 29813 1 1 74 SER HA H 7.459 2.518 -13.268 1.00 . A A . 96 SER HA 1 1
20 29814 1 1 74 SER HB2 H 7.333 2.459 -16.301 1.00 . A A . 96 SER HB2 1 1
20 29815 1 1 74 SER HB3 H 8.165 1.273 -15.273 1.00 . A A . 96 SER HB3 1 1
20 29816 1 1 74 SER HG H 6.008 0.622 -15.851 1.00 . A A . 96 SER HG 1 1
20 29817 1 1 74 SER N N 6.373 3.984 -14.262 1.00 . A A . 96 SER N 1 1
20 29818 1 1 74 SER O O 9.749 3.282 -13.488 1.00 . A A . 96 SER O 1 1
20 29819 1 1 74 SER OG O 6.110 1.278 -15.130 1.00 . A A . 96 SER OG 1 1
20 29820 1 1 75 PRO C C 10.948 6.009 -13.978 1.00 . A A . 97 PRO C 1 1
20 29821 1 1 75 PRO CA C 10.577 5.230 -15.253 1.00 . A A . 97 PRO CA 1 1
20 29822 1 1 75 PRO CB C 10.587 6.130 -16.495 1.00 . A A . 97 PRO CB 1 1
20 29823 1 1 75 PRO CD C 8.431 5.150 -16.311 1.00 . A A . 97 PRO CD 1 1
20 29824 1 1 75 PRO CG C 9.116 6.438 -16.741 1.00 . A A . 97 PRO CG 1 1
20 29825 1 1 75 PRO HA H 11.325 4.446 -15.389 1.00 . A A . 97 PRO HA 1 1
20 29826 1 1 75 PRO HB2 H 11.158 7.045 -16.342 1.00 . A A . 97 PRO HB2 1 1
20 29827 1 1 75 PRO HB3 H 10.980 5.570 -17.344 1.00 . A A . 97 PRO HB3 1 1
20 29828 1 1 75 PRO HD2 H 7.416 5.388 -16.018 1.00 . A A . 97 PRO HD2 1 1
20 29829 1 1 75 PRO HD3 H 8.426 4.449 -17.146 1.00 . A A . 97 PRO HD3 1 1
20 29830 1 1 75 PRO HG2 H 8.797 7.257 -16.094 1.00 . A A . 97 PRO HG2 1 1
20 29831 1 1 75 PRO HG3 H 8.919 6.662 -17.789 1.00 . A A . 97 PRO HG3 1 1
20 29832 1 1 75 PRO N N 9.240 4.620 -15.215 1.00 . A A . 97 PRO N 1 1
20 29833 1 1 75 PRO O O 12.127 6.073 -13.632 1.00 . A A . 97 PRO O 1 1
20 29834 1 1 76 LEU C C 10.603 6.095 -10.910 1.00 . A A . 98 LEU C 1 1
20 29835 1 1 76 LEU CA C 10.187 7.166 -11.927 1.00 . A A . 98 LEU CA 1 1
20 29836 1 1 76 LEU CB C 8.879 7.846 -11.450 1.00 . A A . 98 LEU CB 1 1
20 29837 1 1 76 LEU CD1 C 6.811 9.221 -11.793 1.00 . A A . 98 LEU CD1 1 1
20 29838 1 1 76 LEU CD2 C 8.891 9.821 -13.020 1.00 . A A . 98 LEU CD2 1 1
20 29839 1 1 76 LEU CG C 8.068 8.672 -12.466 1.00 . A A . 98 LEU CG 1 1
20 29840 1 1 76 LEU H H 9.004 6.426 -13.517 1.00 . A A . 98 LEU H 1 1
20 29841 1 1 76 LEU HA H 10.992 7.903 -12.009 1.00 . A A . 98 LEU HA 1 1
20 29842 1 1 76 LEU HB2 H 8.205 7.087 -11.055 1.00 . A A . 98 LEU HB2 1 1
20 29843 1 1 76 LEU HB3 H 9.140 8.489 -10.618 1.00 . A A . 98 LEU HB3 1 1
20 29844 1 1 76 LEU HD11 H 6.221 9.779 -12.521 1.00 . A A . 98 LEU HD11 1 1
20 29845 1 1 76 LEU HD12 H 6.204 8.396 -11.421 1.00 . A A . 98 LEU HD12 1 1
20 29846 1 1 76 LEU HD13 H 7.080 9.879 -10.966 1.00 . A A . 98 LEU HD13 1 1
20 29847 1 1 76 LEU HD21 H 8.253 10.468 -13.617 1.00 . A A . 98 LEU HD21 1 1
20 29848 1 1 76 LEU HD22 H 9.333 10.393 -12.207 1.00 . A A . 98 LEU HD22 1 1
20 29849 1 1 76 LEU HD23 H 9.666 9.417 -13.665 1.00 . A A . 98 LEU HD23 1 1
20 29850 1 1 76 LEU HG H 7.755 8.045 -13.298 1.00 . A A . 98 LEU HG 1 1
20 29851 1 1 76 LEU N N 9.969 6.545 -13.234 1.00 . A A . 98 LEU N 1 1
20 29852 1 1 76 LEU O O 11.635 6.176 -10.245 1.00 . A A . 98 LEU O 1 1
20 29853 1 1 77 TYR C C 11.436 3.255 -10.182 1.00 . A A . 99 TYR C 1 1
20 29854 1 1 77 TYR CA C 10.096 3.946 -9.886 1.00 . A A . 99 TYR CA 1 1
20 29855 1 1 77 TYR CB C 8.912 2.971 -9.870 1.00 . A A . 99 TYR CB 1 1
20 29856 1 1 77 TYR CD1 C 6.877 4.480 -9.548 1.00 . A A . 99 TYR CD1 1 1
20 29857 1 1 77 TYR CD2 C 7.491 2.913 -7.779 1.00 . A A . 99 TYR CD2 1 1
20 29858 1 1 77 TYR CE1 C 5.793 4.931 -8.766 1.00 . A A . 99 TYR CE1 1 1
20 29859 1 1 77 TYR CE2 C 6.406 3.358 -7.002 1.00 . A A . 99 TYR CE2 1 1
20 29860 1 1 77 TYR CG C 7.728 3.467 -9.054 1.00 . A A . 99 TYR CG 1 1
20 29861 1 1 77 TYR CZ C 5.553 4.369 -7.492 1.00 . A A . 99 TYR CZ 1 1
20 29862 1 1 77 TYR H H 9.016 4.953 -11.437 1.00 . A A . 99 TYR H 1 1
20 29863 1 1 77 TYR HA H 10.193 4.414 -8.903 1.00 . A A . 99 TYR HA 1 1
20 29864 1 1 77 TYR HB2 H 8.588 2.763 -10.891 1.00 . A A . 99 TYR HB2 1 1
20 29865 1 1 77 TYR HB3 H 9.250 2.026 -9.445 1.00 . A A . 99 TYR HB3 1 1
20 29866 1 1 77 TYR HD1 H 7.051 4.918 -10.525 1.00 . A A . 99 TYR HD1 1 1
20 29867 1 1 77 TYR HD2 H 8.143 2.139 -7.394 1.00 . A A . 99 TYR HD2 1 1
20 29868 1 1 77 TYR HE1 H 5.141 5.705 -9.140 1.00 . A A . 99 TYR HE1 1 1
20 29869 1 1 77 TYR HE2 H 6.216 2.928 -6.029 1.00 . A A . 99 TYR HE2 1 1
20 29870 1 1 77 TYR HH H 3.973 5.478 -7.164 1.00 . A A . 99 TYR HH 1 1
20 29871 1 1 77 TYR N N 9.825 5.020 -10.833 1.00 . A A . 99 TYR N 1 1
20 29872 1 1 77 TYR O O 12.122 2.838 -9.258 1.00 . A A . 99 TYR O 1 1
20 29873 1 1 77 TYR OH O 4.503 4.787 -6.731 1.00 . A A . 99 TYR OH 1 1
20 29874 1 1 78 ASP C C 14.360 3.531 -11.388 1.00 . A A . 100 ASP C 1 1
20 29875 1 1 78 ASP CA C 13.173 2.687 -11.865 1.00 . A A . 100 ASP CA 1 1
20 29876 1 1 78 ASP CB C 13.179 2.634 -13.386 1.00 . A A . 100 ASP CB 1 1
20 29877 1 1 78 ASP CG C 14.315 1.787 -13.975 1.00 . A A . 100 ASP CG 1 1
20 29878 1 1 78 ASP H H 11.272 3.628 -12.148 1.00 . A A . 100 ASP H 1 1
20 29879 1 1 78 ASP HA H 13.274 1.680 -11.475 1.00 . A A . 100 ASP HA 1 1
20 29880 1 1 78 ASP HB2 H 12.223 2.247 -13.709 1.00 . A A . 100 ASP HB2 1 1
20 29881 1 1 78 ASP HB3 H 13.260 3.652 -13.747 1.00 . A A . 100 ASP HB3 1 1
20 29882 1 1 78 ASP N N 11.875 3.228 -11.440 1.00 . A A . 100 ASP N 1 1
20 29883 1 1 78 ASP O O 15.420 3.004 -11.059 1.00 . A A . 100 ASP O 1 1
20 29884 1 1 78 ASP OD1 O 14.528 0.642 -13.509 1.00 . A A . 100 ASP OD1 1 1
20 29885 1 1 78 ASP OD2 O 14.969 2.265 -14.934 1.00 . A A . 100 ASP OD2 1 1
20 29886 1 1 79 MET C C 15.063 5.732 -9.141 1.00 . A A . 101 MET C 1 1
20 29887 1 1 79 MET CA C 15.122 5.771 -10.684 1.00 . A A . 101 MET CA 1 1
20 29888 1 1 79 MET CB C 14.976 7.198 -11.260 1.00 . A A . 101 MET CB 1 1
20 29889 1 1 79 MET CE C 12.172 9.819 -9.882 1.00 . A A . 101 MET CE 1 1
20 29890 1 1 79 MET CG C 14.222 8.121 -10.303 1.00 . A A . 101 MET CG 1 1
20 29891 1 1 79 MET H H 13.284 5.193 -11.687 1.00 . A A . 101 MET H 1 1
20 29892 1 1 79 MET HA H 16.121 5.436 -10.966 1.00 . A A . 101 MET HA 1 1
20 29893 1 1 79 MET HB2 H 15.967 7.619 -11.425 1.00 . A A . 101 MET HB2 1 1
20 29894 1 1 79 MET HB3 H 14.458 7.159 -12.219 1.00 . A A . 101 MET HB3 1 1
20 29895 1 1 79 MET HE1 H 11.572 10.657 -10.224 1.00 . A A . 101 MET HE1 1 1
20 29896 1 1 79 MET HE2 H 11.583 8.896 -9.936 1.00 . A A . 101 MET HE2 1 1
20 29897 1 1 79 MET HE3 H 12.473 9.981 -8.847 1.00 . A A . 101 MET HE3 1 1
20 29898 1 1 79 MET HG2 H 13.351 7.580 -9.960 1.00 . A A . 101 MET HG2 1 1
20 29899 1 1 79 MET HG3 H 14.851 8.317 -9.438 1.00 . A A . 101 MET HG3 1 1
20 29900 1 1 79 MET N N 14.162 4.848 -11.309 1.00 . A A . 101 MET N 1 1
20 29901 1 1 79 MET O O 16.075 5.995 -8.495 1.00 . A A . 101 MET O 1 1
20 29902 1 1 79 MET SD S 13.639 9.697 -10.938 1.00 . A A . 101 MET SD 1 1
20 29903 1 1 80 LEU C C 14.337 4.075 -6.547 1.00 . A A . 102 LEU C 1 1
20 29904 1 1 80 LEU CA C 13.762 5.387 -7.071 1.00 . A A . 102 LEU CA 1 1
20 29905 1 1 80 LEU CB C 12.288 5.571 -6.624 1.00 . A A . 102 LEU CB 1 1
20 29906 1 1 80 LEU CD1 C 10.230 6.977 -6.251 1.00 . A A . 102 LEU CD1 1 1
20 29907 1 1 80 LEU CD2 C 12.430 8.114 -6.315 1.00 . A A . 102 LEU CD2 1 1
20 29908 1 1 80 LEU CG C 11.625 6.943 -6.873 1.00 . A A . 102 LEU CG 1 1
20 29909 1 1 80 LEU H H 13.098 5.159 -9.075 1.00 . A A . 102 LEU H 1 1
20 29910 1 1 80 LEU HA H 14.357 6.185 -6.625 1.00 . A A . 102 LEU HA 1 1
20 29911 1 1 80 LEU HB2 H 11.678 4.804 -7.104 1.00 . A A . 102 LEU HB2 1 1
20 29912 1 1 80 LEU HB3 H 12.248 5.382 -5.549 1.00 . A A . 102 LEU HB3 1 1
20 29913 1 1 80 LEU HD11 H 9.628 6.160 -6.651 1.00 . A A . 102 LEU HD11 1 1
20 29914 1 1 80 LEU HD12 H 10.298 6.880 -5.168 1.00 . A A . 102 LEU HD12 1 1
20 29915 1 1 80 LEU HD13 H 9.738 7.920 -6.497 1.00 . A A . 102 LEU HD13 1 1
20 29916 1 1 80 LEU HD21 H 12.656 7.955 -5.261 1.00 . A A . 102 LEU HD21 1 1
20 29917 1 1 80 LEU HD22 H 13.356 8.214 -6.878 1.00 . A A . 102 LEU HD22 1 1
20 29918 1 1 80 LEU HD23 H 11.865 9.041 -6.425 1.00 . A A . 102 LEU HD23 1 1
20 29919 1 1 80 LEU HG H 11.517 7.098 -7.942 1.00 . A A . 102 LEU HG 1 1
20 29920 1 1 80 LEU N N 13.904 5.429 -8.526 1.00 . A A . 102 LEU N 1 1
20 29921 1 1 80 LEU O O 15.183 4.113 -5.669 1.00 . A A . 102 LEU O 1 1
20 29922 1 1 81 ARG C C 15.705 1.282 -6.172 1.00 . A A . 103 ARG C 1 1
20 29923 1 1 81 ARG CA C 14.266 1.580 -6.629 1.00 . A A . 103 ARG CA 1 1
20 29924 1 1 81 ARG CB C 13.731 0.547 -7.624 1.00 . A A . 103 ARG CB 1 1
20 29925 1 1 81 ARG CD C 13.861 -0.675 -9.779 1.00 . A A . 103 ARG CD 1 1
20 29926 1 1 81 ARG CG C 14.516 0.412 -8.931 1.00 . A A . 103 ARG CG 1 1
20 29927 1 1 81 ARG CZ C 15.510 -1.655 -11.417 1.00 . A A . 103 ARG CZ 1 1
20 29928 1 1 81 ARG H H 13.330 3.002 -7.918 1.00 . A A . 103 ARG H 1 1
20 29929 1 1 81 ARG HA H 13.637 1.472 -5.753 1.00 . A A . 103 ARG HA 1 1
20 29930 1 1 81 ARG HB2 H 13.705 -0.421 -7.127 1.00 . A A . 103 ARG HB2 1 1
20 29931 1 1 81 ARG HB3 H 12.710 0.837 -7.878 1.00 . A A . 103 ARG HB3 1 1
20 29932 1 1 81 ARG HD2 H 13.865 -1.609 -9.217 1.00 . A A . 103 ARG HD2 1 1
20 29933 1 1 81 ARG HD3 H 12.821 -0.390 -9.944 1.00 . A A . 103 ARG HD3 1 1
20 29934 1 1 81 ARG HE H 14.289 -0.181 -11.825 1.00 . A A . 103 ARG HE 1 1
20 29935 1 1 81 ARG HG2 H 14.479 1.352 -9.475 1.00 . A A . 103 ARG HG2 1 1
20 29936 1 1 81 ARG HG3 H 15.551 0.135 -8.731 1.00 . A A . 103 ARG HG3 1 1
20 29937 1 1 81 ARG HH11 H 15.614 -2.654 -9.686 1.00 . A A . 103 ARG HH11 1 1
20 29938 1 1 81 ARG HH12 H 16.726 -3.179 -10.921 1.00 . A A . 103 ARG HH12 1 1
20 29939 1 1 81 ARG HH21 H 15.620 -0.822 -13.211 1.00 . A A . 103 ARG HH21 1 1
20 29940 1 1 81 ARG HH22 H 16.736 -2.165 -12.937 1.00 . A A . 103 ARG HH22 1 1
20 29941 1 1 81 ARG N N 13.993 2.933 -7.149 1.00 . A A . 103 ARG N 1 1
20 29942 1 1 81 ARG NE N 14.549 -0.820 -11.077 1.00 . A A . 103 ARG NE 1 1
20 29943 1 1 81 ARG NH1 N 15.993 -2.561 -10.613 1.00 . A A . 103 ARG NH1 1 1
20 29944 1 1 81 ARG NH2 N 16.000 -1.559 -12.615 1.00 . A A . 103 ARG NH2 1 1
20 29945 1 1 81 ARG O O 15.907 0.531 -5.217 1.00 . A A . 103 ARG O 1 1
20 29946 1 1 82 LYS C C 18.762 2.912 -5.728 1.00 . A A . 104 LYS C 1 1
20 29947 1 1 82 LYS CA C 18.138 1.784 -6.571 1.00 . A A . 104 LYS CA 1 1
20 29948 1 1 82 LYS CB C 18.918 1.531 -7.880 1.00 . A A . 104 LYS CB 1 1
20 29949 1 1 82 LYS CD C 18.152 3.599 -9.229 1.00 . A A . 104 LYS CD 1 1
20 29950 1 1 82 LYS CE C 19.402 4.454 -8.976 1.00 . A A . 104 LYS CE 1 1
20 29951 1 1 82 LYS CG C 18.363 2.079 -9.207 1.00 . A A . 104 LYS CG 1 1
20 29952 1 1 82 LYS H H 16.404 2.415 -7.652 1.00 . A A . 104 LYS H 1 1
20 29953 1 1 82 LYS HA H 18.293 0.895 -5.962 1.00 . A A . 104 LYS HA 1 1
20 29954 1 1 82 LYS HB2 H 19.912 1.941 -7.750 1.00 . A A . 104 LYS HB2 1 1
20 29955 1 1 82 LYS HB3 H 19.016 0.452 -7.998 1.00 . A A . 104 LYS HB3 1 1
20 29956 1 1 82 LYS HD2 H 17.729 3.876 -10.195 1.00 . A A . 104 LYS HD2 1 1
20 29957 1 1 82 LYS HD3 H 17.417 3.848 -8.465 1.00 . A A . 104 LYS HD3 1 1
20 29958 1 1 82 LYS HE2 H 19.076 5.499 -8.967 1.00 . A A . 104 LYS HE2 1 1
20 29959 1 1 82 LYS HE3 H 19.792 4.234 -7.976 1.00 . A A . 104 LYS HE3 1 1
20 29960 1 1 82 LYS HG2 H 19.050 1.803 -10.008 1.00 . A A . 104 LYS HG2 1 1
20 29961 1 1 82 LYS HG3 H 17.415 1.589 -9.427 1.00 . A A . 104 LYS HG3 1 1
20 29962 1 1 82 LYS HZ1 H 20.107 4.471 -10.947 1.00 . A A . 104 LYS HZ1 1 1
20 29963 1 1 82 LYS HZ2 H 21.242 4.892 -9.859 1.00 . A A . 104 LYS HZ2 1 1
20 29964 1 1 82 LYS HZ3 H 20.830 3.327 -10.027 1.00 . A A . 104 LYS HZ3 1 1
20 29965 1 1 82 LYS N N 16.691 1.890 -6.843 1.00 . A A . 104 LYS N 1 1
20 29966 1 1 82 LYS NZ N 20.457 4.269 -10.017 1.00 . A A . 104 LYS NZ 1 1
20 29967 1 1 82 LYS O O 19.864 2.740 -5.211 1.00 . A A . 104 LYS O 1 1
20 29968 1 1 83 ASN C C 17.787 5.268 -3.421 1.00 . A A . 105 ASN C 1 1
20 29969 1 1 83 ASN CA C 18.540 5.194 -4.759 1.00 . A A . 105 ASN CA 1 1
20 29970 1 1 83 ASN CB C 18.349 6.504 -5.545 1.00 . A A . 105 ASN CB 1 1
20 29971 1 1 83 ASN CG C 19.509 6.847 -6.462 1.00 . A A . 105 ASN CG 1 1
20 29972 1 1 83 ASN H H 17.158 4.098 -5.984 1.00 . A A . 105 ASN H 1 1
20 29973 1 1 83 ASN HA H 19.605 5.108 -4.525 1.00 . A A . 105 ASN HA 1 1
20 29974 1 1 83 ASN HB2 H 17.433 6.436 -6.134 1.00 . A A . 105 ASN HB2 1 1
20 29975 1 1 83 ASN HB3 H 18.252 7.323 -4.834 1.00 . A A . 105 ASN HB3 1 1
20 29976 1 1 83 ASN HD21 H 20.890 6.328 -5.070 1.00 . A A . 105 ASN HD21 1 1
20 29977 1 1 83 ASN HD22 H 21.494 6.803 -6.631 1.00 . A A . 105 ASN HD22 1 1
20 29978 1 1 83 ASN N N 18.090 4.058 -5.587 1.00 . A A . 105 ASN N 1 1
20 29979 1 1 83 ASN ND2 N 20.726 6.680 -5.998 1.00 . A A . 105 ASN ND2 1 1
20 29980 1 1 83 ASN O O 18.387 5.500 -2.373 1.00 . A A . 105 ASN O 1 1
20 29981 1 1 83 ASN OD1 O 19.341 7.265 -7.594 1.00 . A A . 105 ASN OD1 1 1
20 29982 1 1 84 LEU C C 14.940 3.734 -2.093 1.00 . A A . 106 LEU C 1 1
20 29983 1 1 84 LEU CA C 15.528 5.131 -2.362 1.00 . A A . 106 LEU CA 1 1
20 29984 1 1 84 LEU CB C 14.469 6.190 -2.709 1.00 . A A . 106 LEU CB 1 1
20 29985 1 1 84 LEU CD1 C 13.540 6.552 -0.364 1.00 . A A . 106 LEU CD1 1 1
20 29986 1 1 84 LEU CD2 C 12.226 7.253 -2.321 1.00 . A A . 106 LEU CD2 1 1
20 29987 1 1 84 LEU CG C 13.220 6.212 -1.821 1.00 . A A . 106 LEU CG 1 1
20 29988 1 1 84 LEU H H 16.061 4.922 -4.406 1.00 . A A . 106 LEU H 1 1
20 29989 1 1 84 LEU HA H 16.051 5.463 -1.462 1.00 . A A . 106 LEU HA 1 1
20 29990 1 1 84 LEU HB2 H 14.956 7.161 -2.661 1.00 . A A . 106 LEU HB2 1 1
20 29991 1 1 84 LEU HB3 H 14.139 6.011 -3.731 1.00 . A A . 106 LEU HB3 1 1
20 29992 1 1 84 LEU HD11 H 14.239 5.833 0.062 1.00 . A A . 106 LEU HD11 1 1
20 29993 1 1 84 LEU HD12 H 13.974 7.551 -0.296 1.00 . A A . 106 LEU HD12 1 1
20 29994 1 1 84 LEU HD13 H 12.620 6.532 0.223 1.00 . A A . 106 LEU HD13 1 1
20 29995 1 1 84 LEU HD21 H 11.362 7.287 -1.654 1.00 . A A . 106 LEU HD21 1 1
20 29996 1 1 84 LEU HD22 H 12.689 8.240 -2.360 1.00 . A A . 106 LEU HD22 1 1
20 29997 1 1 84 LEU HD23 H 11.879 6.971 -3.314 1.00 . A A . 106 LEU HD23 1 1
20 29998 1 1 84 LEU HG H 12.728 5.246 -1.878 1.00 . A A . 106 LEU HG 1 1
20 29999 1 1 84 LEU N N 16.467 5.093 -3.482 1.00 . A A . 106 LEU N 1 1
20 30000 1 1 84 LEU O O 14.224 3.165 -2.916 1.00 . A A . 106 LEU O 1 1
20 30001 1 1 85 VAL C C 13.447 1.787 0.226 1.00 . A A . 107 VAL C 1 1
20 30002 1 1 85 VAL CA C 14.815 1.852 -0.465 1.00 . A A . 107 VAL CA 1 1
20 30003 1 1 85 VAL CB C 15.943 1.167 0.335 1.00 . A A . 107 VAL CB 1 1
20 30004 1 1 85 VAL CG1 C 16.138 1.773 1.728 1.00 . A A . 107 VAL CG1 1 1
20 30005 1 1 85 VAL CG2 C 15.727 -0.343 0.476 1.00 . A A . 107 VAL CG2 1 1
20 30006 1 1 85 VAL H H 15.846 3.762 -0.318 1.00 . A A . 107 VAL H 1 1
20 30007 1 1 85 VAL HA H 14.683 1.273 -1.361 1.00 . A A . 107 VAL HA 1 1
20 30008 1 1 85 VAL HB H 16.871 1.306 -0.221 1.00 . A A . 107 VAL HB 1 1
20 30009 1 1 85 VAL HG11 H 16.994 1.303 2.212 1.00 . A A . 107 VAL HG11 1 1
20 30010 1 1 85 VAL HG12 H 16.331 2.842 1.651 1.00 . A A . 107 VAL HG12 1 1
20 30011 1 1 85 VAL HG13 H 15.252 1.606 2.341 1.00 . A A . 107 VAL HG13 1 1
20 30012 1 1 85 VAL HG21 H 15.587 -0.791 -0.509 1.00 . A A . 107 VAL HG21 1 1
20 30013 1 1 85 VAL HG22 H 16.603 -0.796 0.942 1.00 . A A . 107 VAL HG22 1 1
20 30014 1 1 85 VAL HG23 H 14.853 -0.551 1.094 1.00 . A A . 107 VAL HG23 1 1
20 30015 1 1 85 VAL N N 15.224 3.213 -0.897 1.00 . A A . 107 VAL N 1 1
20 30016 1 1 85 VAL O O 12.725 0.802 0.103 1.00 . A A . 107 VAL O 1 1
20 30017 1 1 86 THR C C 11.458 2.061 2.664 1.00 . A A . 108 THR C 1 1
20 30018 1 1 86 THR CA C 11.844 3.159 1.643 1.00 . A A . 108 THR CA 1 1
20 30019 1 1 86 THR CB C 10.721 3.619 0.689 1.00 . A A . 108 THR CB 1 1
20 30020 1 1 86 THR CG2 C 10.105 2.537 -0.199 1.00 . A A . 108 THR CG2 1 1
20 30021 1 1 86 THR H H 13.796 3.592 0.856 1.00 . A A . 108 THR H 1 1
20 30022 1 1 86 THR HA H 12.053 4.031 2.262 1.00 . A A . 108 THR HA 1 1
20 30023 1 1 86 THR HB H 11.140 4.391 0.046 1.00 . A A . 108 THR HB 1 1
20 30024 1 1 86 THR HG1 H 9.070 4.661 0.815 1.00 . A A . 108 THR HG1 1 1
20 30025 1 1 86 THR HG21 H 10.816 2.251 -0.973 1.00 . A A . 108 THR HG21 1 1
20 30026 1 1 86 THR HG22 H 9.843 1.655 0.385 1.00 . A A . 108 THR HG22 1 1
20 30027 1 1 86 THR HG23 H 9.210 2.922 -0.689 1.00 . A A . 108 THR HG23 1 1
20 30028 1 1 86 THR N N 13.087 2.887 0.883 1.00 . A A . 108 THR N 1 1
20 30029 1 1 86 THR O O 12.312 1.280 3.093 1.00 . A A . 108 THR O 1 1
20 30030 1 1 86 THR OG1 O 9.682 4.218 1.433 1.00 . A A . 108 THR OG1 1 1
20 30031 1 1 87 LEU C C 9.898 -0.368 3.727 1.00 . A A . 109 LEU C 1 1
20 30032 1 1 87 LEU CA C 9.663 1.102 4.122 1.00 . A A . 109 LEU CA 1 1
20 30033 1 1 87 LEU CB C 8.171 1.396 4.311 1.00 . A A . 109 LEU CB 1 1
20 30034 1 1 87 LEU CD1 C 8.201 0.596 6.765 1.00 . A A . 109 LEU CD1 1 1
20 30035 1 1 87 LEU CD2 C 6.093 1.094 5.602 1.00 . A A . 109 LEU CD2 1 1
20 30036 1 1 87 LEU CG C 7.497 0.545 5.405 1.00 . A A . 109 LEU CG 1 1
20 30037 1 1 87 LEU H H 9.572 2.752 2.758 1.00 . A A . 109 LEU H 1 1
20 30038 1 1 87 LEU HA H 10.136 1.292 5.083 1.00 . A A . 109 LEU HA 1 1
20 30039 1 1 87 LEU HB2 H 8.063 2.450 4.568 1.00 . A A . 109 LEU HB2 1 1
20 30040 1 1 87 LEU HB3 H 7.650 1.226 3.366 1.00 . A A . 109 LEU HB3 1 1
20 30041 1 1 87 LEU HD11 H 8.343 1.629 7.080 1.00 . A A . 109 LEU HD11 1 1
20 30042 1 1 87 LEU HD12 H 7.599 0.074 7.510 1.00 . A A . 109 LEU HD12 1 1
20 30043 1 1 87 LEU HD13 H 9.167 0.096 6.708 1.00 . A A . 109 LEU HD13 1 1
20 30044 1 1 87 LEU HD21 H 5.559 1.067 4.654 1.00 . A A . 109 LEU HD21 1 1
20 30045 1 1 87 LEU HD22 H 5.560 0.490 6.335 1.00 . A A . 109 LEU HD22 1 1
20 30046 1 1 87 LEU HD23 H 6.165 2.123 5.951 1.00 . A A . 109 LEU HD23 1 1
20 30047 1 1 87 LEU HG H 7.430 -0.492 5.076 1.00 . A A . 109 LEU HG 1 1
20 30048 1 1 87 LEU N N 10.198 2.041 3.125 1.00 . A A . 109 LEU N 1 1
20 30049 1 1 87 LEU O O 10.456 -1.139 4.513 1.00 . A A . 109 LEU O 1 1
20 30050 1 1 88 ALA C C 9.122 -3.223 2.611 1.00 . A A . 110 ALA C 1 1
20 30051 1 1 88 ALA CA C 9.710 -2.011 1.840 1.00 . A A . 110 ALA CA 1 1
20 30052 1 1 88 ALA CB C 11.200 -2.128 1.474 1.00 . A A . 110 ALA CB 1 1
20 30053 1 1 88 ALA H H 9.054 -0.002 1.942 1.00 . A A . 110 ALA H 1 1
20 30054 1 1 88 ALA HA H 9.162 -1.972 0.898 1.00 . A A . 110 ALA HA 1 1
20 30055 1 1 88 ALA HB1 H 11.806 -2.241 2.374 1.00 . A A . 110 ALA HB1 1 1
20 30056 1 1 88 ALA HB2 H 11.368 -2.981 0.817 1.00 . A A . 110 ALA HB2 1 1
20 30057 1 1 88 ALA HB3 H 11.516 -1.221 0.954 1.00 . A A . 110 ALA HB3 1 1
20 30058 1 1 88 ALA N N 9.517 -0.711 2.489 1.00 . A A . 110 ALA N 1 1
20 30059 1 1 88 ALA O O 8.427 -3.075 3.622 1.00 . A A . 110 ALA O 1 1
20 30060 1 1 89 THR C C 9.733 -6.898 2.435 1.00 . A A . 111 THR C 1 1
20 30061 1 1 89 THR CA C 8.801 -5.698 2.632 1.00 . A A . 111 THR CA 1 1
20 30062 1 1 89 THR CB C 7.417 -5.971 2.028 1.00 . A A . 111 THR CB 1 1
20 30063 1 1 89 THR CG2 C 7.424 -6.349 0.543 1.00 . A A . 111 THR CG2 1 1
20 30064 1 1 89 THR H H 9.851 -4.498 1.222 1.00 . A A . 111 THR H 1 1
20 30065 1 1 89 THR HA H 8.669 -5.590 3.709 1.00 . A A . 111 THR HA 1 1
20 30066 1 1 89 THR HB H 6.843 -5.051 2.136 1.00 . A A . 111 THR HB 1 1
20 30067 1 1 89 THR HG1 H 5.850 -7.047 2.468 1.00 . A A . 111 THR HG1 1 1
20 30068 1 1 89 THR HG21 H 7.928 -5.576 -0.036 1.00 . A A . 111 THR HG21 1 1
20 30069 1 1 89 THR HG22 H 7.929 -7.303 0.388 1.00 . A A . 111 THR HG22 1 1
20 30070 1 1 89 THR HG23 H 6.397 -6.431 0.184 1.00 . A A . 111 THR HG23 1 1
20 30071 1 1 89 THR N N 9.335 -4.436 2.086 1.00 . A A . 111 THR N 1 1
20 30072 1 1 89 THR O O 10.634 -6.884 1.582 1.00 . A A . 111 THR O 1 1
20 30073 1 1 89 THR OG1 O 6.787 -7.013 2.748 1.00 . A A . 111 THR OG1 1 1
20 30074 2 2 1 . C1 C -1.187 20.400 -10.644 1.00 . B A . 200 48M C1 1 1
20 30075 2 2 1 . C2 C -2.639 18.487 -10.028 1.00 . B A . 200 48M C2 1 1
20 30076 2 2 1 . C3 C -1.772 17.601 -10.941 1.00 . B A . 200 48M C3 1 1
20 30077 2 2 1 . C4 C -0.062 19.422 -10.979 1.00 . B A . 200 48M C4 1 1
20 30078 2 2 1 . C5 C 0.693 17.075 -10.702 1.00 . B A . 200 48M C5 1 1
20 30079 2 2 1 . C6 C -0.412 15.043 -11.779 1.00 . B A . 200 48M C6 1 1
20 30080 2 2 1 . C7 C 0.082 13.646 -10.076 1.00 . B A . 200 48M C7 1 1
20 30081 2 2 1 . C8 C 1.175 14.758 -10.138 1.00 . B A . 200 48M C8 1 1
20 30082 2 2 1 . C9 C 1.807 17.724 -14.409 1.00 . B A . 200 48M C9 1 1
20 30083 2 2 1 . CD1 C 2.982 14.531 -11.952 1.00 . B A . 200 48M CD1 1 1
20 30084 2 2 1 . CD2 C 3.374 13.573 -9.775 1.00 . B A . 200 48M CD2 1 1
20 30085 2 2 1 . CD3 C 0.170 11.466 -8.802 1.00 . B A . 200 48M CD3 1 1
20 30086 2 2 1 . CD4 C 1.285 11.557 -10.933 1.00 . B A . 200 48M CD4 1 1
20 30087 2 2 1 . CD5 C -2.007 14.755 -13.650 1.00 . B A . 200 48M CD5 1 1
20 30088 2 2 1 . CD6 C -0.328 16.464 -13.930 1.00 . B A . 200 48M CD6 1 1
20 30089 2 2 1 . CE1 C 4.219 14.055 -12.385 1.00 . B A . 200 48M CE1 1 1
20 30090 2 2 1 . CE2 C 4.593 13.067 -10.221 1.00 . B A . 200 48M CE2 1 1
20 30091 2 2 1 . CE3 C 0.558 10.135 -8.653 1.00 . B A . 200 48M CE3 1 1
20 30092 2 2 1 . CE4 C 1.704 10.240 -10.769 1.00 . B A . 200 48M CE4 1 1
20 30093 2 2 1 . CE5 C -2.586 15.107 -14.863 1.00 . B A . 200 48M CE5 1 1
20 30094 2 2 1 . CE6 C -0.921 16.816 -15.149 1.00 . B A . 200 48M CE6 1 1
20 30095 2 2 1 . CG1 C 2.547 14.294 -10.641 1.00 . B A . 200 48M CG1 1 1
20 30096 2 2 1 . CG2 C 0.536 12.192 -9.938 1.00 . B A . 200 48M CG2 1 1
20 30097 2 2 1 . CG3 C -0.899 15.449 -13.138 1.00 . B A . 200 48M CG3 1 1
20 30098 2 2 1 . CL1 C 2.729 9.517 -11.957 1.00 . B A . 200 48M CL1 1 1
20 30099 2 2 1 . CL2 C 6.561 12.733 -12.028 1.00 . B A . 200 48M CL2 1 1
20 30100 2 2 1 . CM1 C -2.697 16.531 -16.841 1.00 . B A . 200 48M CM1 1 1
20 30101 2 2 1 . CM2 C 2.488 16.678 -15.314 1.00 . B A . 200 48M CM2 1 1
20 30102 2 2 1 . CM3 C 2.845 18.414 -13.510 1.00 . B A . 200 48M CM3 1 1
20 30103 2 2 1 . CZ1 C 5.023 13.324 -11.516 1.00 . B A . 200 48M CZ1 1 1
20 30104 2 2 1 . CZ2 C 1.328 9.521 -9.638 1.00 . B A . 200 48M CZ2 1 1
20 30105 2 2 1 . CZ3 C -2.057 16.153 -15.607 1.00 . B A . 200 48M CZ3 1 1
20 30106 2 2 1 . H21 H -2.442 18.215 -8.987 1.00 . B A . 200 48M H21 1 1
20 30107 2 2 1 . H22 H -3.696 18.299 -10.239 1.00 . B A . 200 48M H22 1 1
20 30108 2 2 1 . H31 H -1.938 16.573 -10.615 1.00 . B A . 200 48M H31 1 1
20 30109 2 2 1 . H32 H -2.119 17.705 -11.974 1.00 . B A . 200 48M H32 1 1
20 30110 2 2 1 . H41 H 0.230 19.655 -12.006 1.00 . B A . 200 48M H41 1 1
20 30111 2 2 1 . H42 H 0.758 19.693 -10.310 1.00 . B A . 200 48M H42 1 1
20 30112 2 2 1 . H7 H -0.568 13.890 -9.230 1.00 . B A . 200 48M H7 1 1
20 30113 2 2 1 . H8 H 1.293 15.162 -9.126 1.00 . B A . 200 48M H8 1 1
20 30114 2 2 1 . H9 H 1.302 18.483 -15.012 1.00 . B A . 200 48M H9 1 1
20 30115 2 2 1 . HD1 H 2.358 15.084 -12.649 1.00 . B A . 200 48M HD1 1 1
20 30116 2 2 1 . HD2 H 3.051 13.365 -8.757 1.00 . B A . 200 48M HD2 1 1
20 30117 2 2 1 . HD3 H -0.433 11.937 -8.031 1.00 . B A . 200 48M HD3 1 1
20 30118 2 2 1 . HD4 H 1.576 12.104 -11.825 1.00 . B A . 200 48M HD4 1 1
20 30119 2 2 1 . HD5 H -2.468 13.948 -13.081 1.00 . B A . 200 48M HD5 1 1
20 30120 2 2 1 . HE1 H 4.553 14.248 -13.402 1.00 . B A . 200 48M HE1 1 1
20 30121 2 2 1 . HE2 H 5.210 12.466 -9.560 1.00 . B A . 200 48M HE2 1 1
20 30122 2 2 1 . HE3 H 0.265 9.577 -7.764 1.00 . B A . 200 48M HE3 1 1
20 30123 2 2 1 . HE5 H -3.467 14.572 -15.216 1.00 . B A . 200 48M HE5 1 1
20 30124 2 2 1 . HE6 H -0.503 17.616 -15.754 1.00 . B A . 200 48M HE6 1 1
20 30125 2 2 1 . HM21 H 3.063 15.962 -14.724 1.00 . B A . 200 48M HM21 1 1
20 30126 2 2 1 . HM22 H 1.749 16.127 -15.896 1.00 . B A . 200 48M HM22 1 1
20 30127 2 2 1 . HM23 H 3.168 17.169 -16.012 1.00 . B A . 200 48M HM23 1 1
20 30128 2 2 1 . HM31 H 3.561 18.974 -14.111 1.00 . B A . 200 48M HM31 1 1
20 30129 2 2 1 . HM32 H 2.355 19.113 -12.831 1.00 . B A . 200 48M HM32 1 1
20 30130 2 2 1 . HM33 H 3.388 17.680 -12.911 1.00 . B A . 200 48M HM33 1 1
20 30131 2 2 1 . HN1 H -3.071 20.585 -9.970 1.00 . B A . 200 48M HN1 1 1
20 30132 2 2 1 . HZ2 H 1.639 8.485 -9.519 1.00 . B A . 200 48M HZ2 1 1
20 30133 2 2 1 . N N -0.709 13.895 -11.302 1.00 . B A . 200 48M N 1 1
20 30134 2 2 1 . N1 N -2.352 19.914 -10.192 1.00 . B A . 200 48M N1 1 1
20 30135 2 2 1 . N2 N -0.335 17.954 -10.885 1.00 . B A . 200 48M N2 1 1
20 30136 2 2 1 . N3 N 0.531 15.765 -10.997 1.00 . B A . 200 48M N3 1 1
20 30137 2 2 1 . NM1 N -3.227 16.814 -17.815 1.00 . B A . 200 48M NM1 1 1
20 30138 2 2 1 . O1 O -1.077 21.606 -10.753 1.00 . B A . 200 48M O1 1 1
20 30139 2 2 1 . O5 O 1.745 17.468 -10.234 1.00 . B A . 200 48M O5 1 1
20 30140 2 2 1 . O6 O 0.850 17.074 -13.535 1.00 . B A . 200 48M O6 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 6:04:16 PM GMT (wattos1)